NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
482097 |
1jsa   |
5332 | cing | 4-filtered-FRED | STAR | entry | full | 1124 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jsa
# This FRED archive file contains, for PDB entry <1jsa>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1jsa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jsa
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21886.38
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 $RECOVERIN A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 3 $MYRISTIC_ACID D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 3 MYR 1 MYR 1 1
stop_
save_
save_RECOVERIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name RECOVERIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GNSKSGALSKEILEELQLNTKFTEEELSSWYQSFLKECPSGRITRQEFQTIYSKFFPEADPKAYAQHVFRSFDANSDGTLDFKEYVIALHMTSAGKTNQKLEWAFSLYDVDGNGTISKNEVLEIVTAIFKMISPEDTKHLPEDENTPEKRAEKIWGFFGKKDDDKLTEKEFIEGTLANKEILRLIQFEPQKVKEKLKEKKL
_Entity.Number_of_monomers 201
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ASN . 1 1
3 SER . 1 1
4 LYS . 1 1
5 SER . 1 1
6 GLY . 1 1
7 ALA . 1 1
8 LEU . 1 1
9 SER . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 ILE . 1 1
13 LEU . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 GLN . 1 1
18 LEU . 1 1
19 ASN . 1 1
20 THR . 1 1
21 LYS . 1 1
22 PHE . 1 1
23 THR . 1 1
24 GLU . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 SER . 1 1
29 SER . 1 1
30 TRP . 1 1
31 TYR . 1 1
32 GLN . 1 1
33 SER . 1 1
34 PHE . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 GLU . 1 1
38 CYS . 1 1
39 PRO . 1 1
40 SER . 1 1
41 GLY . 1 1
42 ARG . 1 1
43 ILE . 1 1
44 THR . 1 1
45 ARG . 1 1
46 GLN . 1 1
47 GLU . 1 1
48 PHE . 1 1
49 GLN . 1 1
50 THR . 1 1
51 ILE . 1 1
52 TYR . 1 1
53 SER . 1 1
54 LYS . 1 1
55 PHE . 1 1
56 PHE . 1 1
57 PRO . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 ASP . 1 1
61 PRO . 1 1
62 LYS . 1 1
63 ALA . 1 1
64 TYR . 1 1
65 ALA . 1 1
66 GLN . 1 1
67 HIS . 1 1
68 VAL . 1 1
69 PHE . 1 1
70 ARG . 1 1
71 SER . 1 1
72 PHE . 1 1
73 ASP . 1 1
74 ALA . 1 1
75 ASN . 1 1
76 SER . 1 1
77 ASP . 1 1
78 GLY . 1 1
79 THR . 1 1
80 LEU . 1 1
81 ASP . 1 1
82 PHE . 1 1
83 LYS . 1 1
84 GLU . 1 1
85 TYR . 1 1
86 VAL . 1 1
87 ILE . 1 1
88 ALA . 1 1
89 LEU . 1 1
90 HIS . 1 1
91 MET . 1 1
92 THR . 1 1
93 SER . 1 1
94 ALA . 1 1
95 GLY . 1 1
96 LYS . 1 1
97 THR . 1 1
98 ASN . 1 1
99 GLN . 1 1
100 LYS . 1 1
101 LEU . 1 1
102 GLU . 1 1
103 TRP . 1 1
104 ALA . 1 1
105 PHE . 1 1
106 SER . 1 1
107 LEU . 1 1
108 TYR . 1 1
109 ASP . 1 1
110 VAL . 1 1
111 ASP . 1 1
112 GLY . 1 1
113 ASN . 1 1
114 GLY . 1 1
115 THR . 1 1
116 ILE . 1 1
117 SER . 1 1
118 LYS . 1 1
119 ASN . 1 1
120 GLU . 1 1
121 VAL . 1 1
122 LEU . 1 1
123 GLU . 1 1
124 ILE . 1 1
125 VAL . 1 1
126 THR . 1 1
127 ALA . 1 1
128 ILE . 1 1
129 PHE . 1 1
130 LYS . 1 1
131 MET . 1 1
132 ILE . 1 1
133 SER . 1 1
134 PRO . 1 1
135 GLU . 1 1
136 ASP . 1 1
137 THR . 1 1
138 LYS . 1 1
139 HIS . 1 1
140 LEU . 1 1
141 PRO . 1 1
142 GLU . 1 1
143 ASP . 1 1
144 GLU . 1 1
145 ASN . 1 1
146 THR . 1 1
147 PRO . 1 1
148 GLU . 1 1
149 LYS . 1 1
150 ARG . 1 1
151 ALA . 1 1
152 GLU . 1 1
153 LYS . 1 1
154 ILE . 1 1
155 TRP . 1 1
156 GLY . 1 1
157 PHE . 1 1
158 PHE . 1 1
159 GLY . 1 1
160 LYS . 1 1
161 LYS . 1 1
162 ASP . 1 1
163 ASP . 1 1
164 ASP . 1 1
165 LYS . 1 1
166 LEU . 1 1
167 THR . 1 1
168 GLU . 1 1
169 LYS . 1 1
170 GLU . 1 1
171 PHE . 1 1
172 ILE . 1 1
173 GLU . 1 1
174 GLY . 1 1
175 THR . 1 1
176 LEU . 1 1
177 ALA . 1 1
178 ASN . 1 1
179 LYS . 1 1
180 GLU . 1 1
181 ILE . 1 1
182 LEU . 1 1
183 ARG . 1 1
184 LEU . 1 1
185 ILE . 1 1
186 GLN . 1 1
187 PHE . 1 1
188 GLU . 1 1
189 PRO . 1 1
190 GLN . 1 1
191 LYS . 1 1
192 VAL . 1 1
193 LYS . 1 1
194 GLU . 1 1
195 LYS . 1 1
196 LEU . 1 1
197 LYS . 1 1
198 GLU . 1 1
199 LYS . 1 1
200 LYS . 1 1
201 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASN 2 2 1 1
SER 3 3 1 1
LYS 4 4 1 1
SER 5 5 1 1
GLY 6 6 1 1
ALA 7 7 1 1
LEU 8 8 1 1
SER 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
GLN 17 17 1 1
LEU 18 18 1 1
ASN 19 19 1 1
THR 20 20 1 1
LYS 21 21 1 1
PHE 22 22 1 1
THR 23 23 1 1
GLU 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
TRP 30 30 1 1
TYR 31 31 1 1
GLN 32 32 1 1
SER 33 33 1 1
PHE 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
GLU 37 37 1 1
CYS 38 38 1 1
PRO 39 39 1 1
SER 40 40 1 1
GLY 41 41 1 1
ARG 42 42 1 1
ILE 43 43 1 1
THR 44 44 1 1
ARG 45 45 1 1
GLN 46 46 1 1
GLU 47 47 1 1
PHE 48 48 1 1
GLN 49 49 1 1
THR 50 50 1 1
ILE 51 51 1 1
TYR 52 52 1 1
SER 53 53 1 1
LYS 54 54 1 1
PHE 55 55 1 1
PHE 56 56 1 1
PRO 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
ASP 60 60 1 1
PRO 61 61 1 1
LYS 62 62 1 1
ALA 63 63 1 1
TYR 64 64 1 1
ALA 65 65 1 1
GLN 66 66 1 1
HIS 67 67 1 1
VAL 68 68 1 1
PHE 69 69 1 1
ARG 70 70 1 1
SER 71 71 1 1
PHE 72 72 1 1
ASP 73 73 1 1
ALA 74 74 1 1
ASN 75 75 1 1
SER 76 76 1 1
ASP 77 77 1 1
GLY 78 78 1 1
THR 79 79 1 1
LEU 80 80 1 1
ASP 81 81 1 1
PHE 82 82 1 1
LYS 83 83 1 1
GLU 84 84 1 1
TYR 85 85 1 1
VAL 86 86 1 1
ILE 87 87 1 1
ALA 88 88 1 1
LEU 89 89 1 1
HIS 90 90 1 1
MET 91 91 1 1
THR 92 92 1 1
SER 93 93 1 1
ALA 94 94 1 1
GLY 95 95 1 1
LYS 96 96 1 1
THR 97 97 1 1
ASN 98 98 1 1
GLN 99 99 1 1
LYS 100 100 1 1
LEU 101 101 1 1
GLU 102 102 1 1
TRP 103 103 1 1
ALA 104 104 1 1
PHE 105 105 1 1
SER 106 106 1 1
LEU 107 107 1 1
TYR 108 108 1 1
ASP 109 109 1 1
VAL 110 110 1 1
ASP 111 111 1 1
GLY 112 112 1 1
ASN 113 113 1 1
GLY 114 114 1 1
THR 115 115 1 1
ILE 116 116 1 1
SER 117 117 1 1
LYS 118 118 1 1
ASN 119 119 1 1
GLU 120 120 1 1
VAL 121 121 1 1
LEU 122 122 1 1
GLU 123 123 1 1
ILE 124 124 1 1
VAL 125 125 1 1
THR 126 126 1 1
ALA 127 127 1 1
ILE 128 128 1 1
PHE 129 129 1 1
LYS 130 130 1 1
MET 131 131 1 1
ILE 132 132 1 1
SER 133 133 1 1
PRO 134 134 1 1
GLU 135 135 1 1
ASP 136 136 1 1
THR 137 137 1 1
LYS 138 138 1 1
HIS 139 139 1 1
LEU 140 140 1 1
PRO 141 141 1 1
GLU 142 142 1 1
ASP 143 143 1 1
GLU 144 144 1 1
ASN 145 145 1 1
THR 146 146 1 1
PRO 147 147 1 1
GLU 148 148 1 1
LYS 149 149 1 1
ARG 150 150 1 1
ALA 151 151 1 1
GLU 152 152 1 1
LYS 153 153 1 1
ILE 154 154 1 1
TRP 155 155 1 1
GLY 156 156 1 1
PHE 157 157 1 1
PHE 158 158 1 1
GLY 159 159 1 1
LYS 160 160 1 1
LYS 161 161 1 1
ASP 162 162 1 1
ASP 163 163 1 1
ASP 164 164 1 1
LYS 165 165 1 1
LEU 166 166 1 1
THR 167 167 1 1
GLU 168 168 1 1
LYS 169 169 1 1
GLU 170 170 1 1
PHE 171 171 1 1
ILE 172 172 1 1
GLU 173 173 1 1
GLY 174 174 1 1
THR 175 175 1 1
LEU 176 176 1 1
ALA 177 177 1 1
ASN 178 178 1 1
LYS 179 179 1 1
GLU 180 180 1 1
ILE 181 181 1 1
LEU 182 182 1 1
ARG 183 183 1 1
LEU 184 184 1 1
ILE 185 185 1 1
GLN 186 186 1 1
PHE 187 187 1 1
GLU 188 188 1 1
PRO 189 189 1 1
GLN 190 190 1 1
LYS 191 191 1 1
VAL 192 192 1 1
LYS 193 193 1 1
GLU 194 194 1 1
LYS 195 195 1 1
LEU 196 196 1 1
LYS 197 197 1 1
GLU 198 198 1 1
LYS 199 199 1 1
LYS 200 200 1 1
LEU 201 201 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_MYRISTIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "MYRISTIC ACID"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MYR $MYR 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_MYR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MYR
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
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 9 SER H . 9 . HN 1 1
1 1 2 1 1 9 SER HG . 9 . HG 1 1
2 1 1 1 1 10 LYS H . 10 . HN 1 1
2 1 2 1 1 10 LYS QB . 10 . HB# 1 1
3 1 1 1 1 12 ILE H . 12 . HN 1 1
3 1 2 1 1 12 ILE HB . 12 . HB# 1 1
4 1 1 1 1 14 GLU H . 14 . HN 1 1
4 1 2 1 1 14 GLU HA . 14 . HA 1 1
5 1 1 1 1 14 GLU H . 14 . HN 1 1
5 1 2 1 1 14 GLU QB . 14 . HB# 1 1
6 1 1 1 1 15 GLU H . 15 . HN 1 1
6 1 2 1 1 15 GLU HA . 15 . HA 1 1
7 1 1 1 1 15 GLU H . 15 . HN 1 1
7 1 2 1 1 15 GLU QB . 15 . HB# 1 1
8 1 1 1 1 19 ASN HA . 19 . HA 1 1
8 1 2 1 1 19 ASN QD . 19 . HD# 1 1
9 1 1 1 1 19 ASN H . 19 . HN 1 1
9 1 2 1 1 19 ASN QD . 19 . HD# 1 1
10 1 1 1 1 25 GLU H . 25 . HN 1 1
10 1 2 1 1 25 GLU QB . 25 . HB# 1 1
11 1 1 1 1 28 SER H . 28 . HN 1 1
11 1 2 1 1 28 SER HA . 28 . HA 1 1
12 1 1 1 1 28 SER H . 28 . HN 1 1
12 1 2 1 1 28 SER HG . 28 . HG 1 1
13 1 1 1 1 29 SER H . 29 . HN 1 1
13 1 2 1 1 29 SER HA . 29 . HA 1 1
14 1 1 1 1 30 TRP H . 30 . HN 1 1
14 1 2 1 1 30 TRP HA . 30 . HA 1 1
15 1 1 1 1 30 TRP H . 30 . HN 1 1
15 1 2 1 1 30 TRP QB . 30 . HB# 1 1
16 1 1 1 1 31 TYR HA . 31 . HA 1 1
16 1 2 1 1 31 TYR QD . 31 . HD1 1 1
17 1 1 1 1 36 LYS H . 36 . HN 1 1
17 1 2 1 1 36 LYS HA . 36 . HA 1 1
18 1 1 1 1 36 LYS HA . 36 . HA 1 1
18 1 2 1 1 36 LYS QD . 36 . HD1# 1 1
19 1 1 1 1 37 GLU H . 37 . HN 1 1
19 1 2 1 1 37 GLU HA . 37 . HA 1 1
20 1 1 1 1 37 GLU H . 37 . HN 1 1
20 1 2 1 1 37 GLU QB . 37 . HB# 1 1
21 1 1 1 1 38 CYS H . 38 . HN 1 1
21 1 2 1 1 38 CYS HA . 38 . HA 1 1
22 1 1 1 1 38 CYS HA . 38 . HA 1 1
22 1 2 1 1 38 CYS HG . 38 . HG# 1 1
23 1 1 1 1 38 CYS H . 38 . HN 1 1
23 1 2 1 1 38 CYS HG . 38 . HG# 1 1
24 1 1 1 1 43 ILE H . 43 . HN 1 1
24 1 2 1 1 43 ILE HB . 43 . HB# 1 1
25 1 1 1 1 45 ARG H . 45 . HN 1 1
25 1 2 1 1 45 ARG QG . 45 . HG2# 1 1
26 1 1 1 1 48 PHE H . 48 . HN 1 1
26 1 2 1 1 48 PHE QB . 48 . HB# 1 1
27 1 1 1 1 50 THR H . 50 . HN 1 1
27 1 2 1 1 50 THR HB . 50 . HB# 1 1
28 1 1 1 1 51 ILE H . 51 . HN 1 1
28 1 2 1 1 51 ILE HA . 51 . HA 1 1
29 1 1 1 1 51 ILE H . 51 . HN 1 1
29 1 2 1 1 51 ILE HB . 51 . HB 1 1
30 1 1 1 1 53 SER H . 53 . HN 1 1
30 1 2 1 1 53 SER QB . 53 . HB# 1 1
31 1 1 1 1 55 PHE H . 55 . HN 1 1
31 1 2 1 1 55 PHE HA . 55 . HA 1 1
32 1 1 1 1 55 PHE H . 55 . HN 1 1
32 1 2 1 1 55 PHE QB . 55 . HB# 1 1
33 1 1 1 1 56 PHE H . 56 . HN 1 1
33 1 2 1 1 56 PHE HA . 56 . HA 1 1
34 1 1 1 1 56 PHE H . 56 . HN 1 1
34 1 2 1 1 56 PHE QD . 56 . HD# 1 1
35 1 1 1 1 60 ASP H . 60 . HN 1 1
35 1 2 1 1 60 ASP HA . 60 . HA 1 1
36 1 1 1 1 63 ALA H . 63 . HN 1 1
36 1 2 1 1 63 ALA HA . 63 . HA 1 1
37 1 1 1 1 63 ALA H . 63 . HN 1 1
37 1 2 1 1 63 ALA MB . 63 . HB# 1 1
38 1 1 1 1 68 VAL H . 68 . HN 1 1
38 1 2 1 1 68 VAL HB . 68 . HB# 1 1
39 1 1 1 1 70 ARG H . 70 . HN 1 1
39 1 2 1 1 70 ARG HA . 70 . HA 1 1
40 1 1 1 1 70 ARG H . 70 . HN 1 1
40 1 2 1 1 70 ARG QB . 70 . HB# 1 1
41 1 1 1 1 75 ASN H . 75 . HN 1 1
41 1 2 1 1 75 ASN HA . 75 . HA 1 1
42 1 1 1 1 84 GLU H . 84 . HN 1 1
42 1 2 1 1 84 GLU QB . 84 . HB# 1 1
43 1 1 1 1 86 VAL H . 86 . HN 1 1
43 1 2 1 1 86 VAL HB . 86 . HB# 1 1
44 1 1 1 1 87 ILE H . 87 . HN 1 1
44 1 2 1 1 87 ILE HB . 87 . HB 1 1
45 1 1 1 1 87 ILE H . 87 . HN 1 1
45 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
46 1 1 1 1 90 HIS HA . 90 . HA 1 1
46 1 2 1 1 90 HIS HD1 . 90 . HD1# 1 1
47 1 1 1 1 90 HIS H . 90 . HN 1 1
47 1 2 1 1 90 HIS HD1 . 90 . HD1# 1 1
48 1 1 1 1 92 THR H . 92 . HN 1 1
48 1 2 1 1 92 THR HB . 92 . HB# 1 1
49 1 1 1 1 107 LEU H . 107 . HN 1 1
49 1 2 1 1 107 LEU HA . 107 . HA 1 1
50 1 1 1 1 108 TYR H . 108 . HN 1 1
50 1 2 1 1 108 TYR QD . 108 . HD1# 1 1
51 1 1 1 1 110 VAL H . 110 . HN 1 1
51 1 2 1 1 110 VAL HB . 110 . HB# 1 1
52 1 1 1 1 118 LYS H . 118 . HN 1 1
52 1 2 1 1 118 LYS HA . 118 . HA 1 1
53 1 1 1 1 122 LEU H . 122 . HN 1 1
53 1 2 1 1 122 LEU HG . 122 . HG# 1 1
54 1 1 1 1 123 GLU H . 123 . HN 1 1
54 1 2 1 1 123 GLU HA . 123 . HA 1 1
55 1 1 1 1 123 GLU H . 123 . HN 1 1
55 1 2 1 1 123 GLU QB . 123 . HB# 1 1
56 1 1 1 1 124 ILE H . 124 . HN 1 1
56 1 2 1 1 124 ILE HA . 124 . HA 1 1
57 1 1 1 1 124 ILE H . 124 . HN 1 1
57 1 2 1 1 124 ILE HB . 124 . HB# 1 1
58 1 1 1 1 125 VAL H . 125 . HN 1 1
58 1 2 1 1 125 VAL HB . 125 . HB 1 1
59 1 1 1 1 126 THR H . 126 . HN 1 1
59 1 2 1 1 126 THR HB . 126 . HB 1 1
60 1 1 1 1 128 ILE H . 128 . HN 1 1
60 1 2 1 1 128 ILE HB . 128 . HB# 1 1
61 1 1 1 1 130 LYS H . 130 . HN 1 1
61 1 2 1 1 130 LYS QB . 130 . HB# 1 1
62 1 1 1 1 132 ILE H . 132 . HN 1 1
62 1 2 1 1 132 ILE HA . 132 . HA 1 1
63 1 1 1 1 132 ILE H . 132 . HN 1 1
63 1 2 1 1 132 ILE HB . 132 . HB# 1 1
64 1 1 1 1 133 SER H . 133 . HN 1 1
64 1 2 1 1 133 SER HA . 133 . HA 1 1
65 1 1 1 1 137 THR H . 137 . HN 1 1
65 1 2 1 1 137 THR HA . 137 . HA 1 1
66 1 1 1 1 137 THR H . 137 . HN 1 1
66 1 2 1 1 137 THR HB . 137 . HB# 1 1
67 1 1 1 1 138 LYS H . 138 . HN 1 1
67 1 2 1 1 138 LYS QG . 138 . HG2# 1 1
68 1 1 1 1 139 HIS H . 139 . HN 1 1
68 1 2 1 1 139 HIS HA . 139 . HA 1 1
69 1 1 1 1 139 HIS H . 139 . HN 1 1
69 1 2 1 1 139 HIS QB . 139 . HB# 1 1
70 1 1 1 1 141 PRO HA . 141 . HA 1 1
70 1 2 1 1 141 PRO QD . 141 . HD1# 1 1
71 1 1 1 1 144 GLU H . 144 . HN 1 1
71 1 2 1 1 144 GLU HA . 144 . HA 1 1
72 1 1 1 1 151 ALA H . 151 . HN 1 1
72 1 2 1 1 151 ALA HA . 151 . HA 1 1
73 1 1 1 1 151 ALA H . 151 . HN 1 1
73 1 2 1 1 151 ALA MB . 151 . HB# 1 1
74 1 1 1 1 153 LYS H . 153 . HN 1 1
74 1 2 1 1 153 LYS HA . 153 . HA 1 1
75 1 1 1 1 153 LYS H . 153 . HN 1 1
75 1 2 1 1 153 LYS QB . 153 . HB# 1 1
76 1 1 1 1 153 LYS H . 153 . HN 1 1
76 1 2 1 1 153 LYS QG . 153 . HG# 1 1
77 1 1 1 1 154 ILE H . 154 . HN 1 1
77 1 2 1 1 154 ILE HA . 154 . HA 1 1
78 1 1 1 1 155 TRP H . 155 . HN 1 1
78 1 2 1 1 155 TRP HD1 . 155 . HD1# 1 1
79 1 1 1 1 158 PHE H . 158 . HN 1 1
79 1 2 1 1 158 PHE QB . 158 . HB# 1 1
80 1 1 1 1 161 LYS HA . 161 . HA 1 1
80 1 2 1 1 161 LYS QD . 161 . HD# 1 1
81 1 1 1 1 161 LYS H . 161 . HN 1 1
81 1 2 1 1 161 LYS QE . 161 . HE# 1 1
82 1 1 1 1 161 LYS H . 161 . HN 1 1
82 1 2 1 1 161 LYS QG . 161 . HG# 1 1
83 1 1 1 1 166 LEU H . 166 . HN 1 1
83 1 2 1 1 166 LEU QB . 166 . HB# 1 1
84 1 1 1 1 167 THR H . 167 . HN 1 1
84 1 2 1 1 167 THR HB . 167 . HB# 1 1
85 1 1 1 1 168 GLU H . 168 . HN 1 1
85 1 2 1 1 168 GLU QG . 168 . HG2# 1 1
86 1 1 1 1 170 GLU H . 170 . HN 1 1
86 1 2 1 1 170 GLU HA . 170 . HA 1 1
87 1 1 1 1 170 GLU H . 170 . HN 1 1
87 1 2 1 1 170 GLU QB . 170 . HB# 1 1
88 1 1 1 1 171 PHE H . 171 . HN 1 1
88 1 2 1 1 171 PHE HA . 171 . HA 1 1
89 1 1 1 1 171 PHE H . 171 . HN 1 1
89 1 2 1 1 171 PHE QB . 171 . HB# 1 1
90 1 1 1 1 172 ILE H . 172 . HN 1 1
90 1 2 1 1 172 ILE HB . 172 . HB# 1 1
91 1 1 1 1 173 GLU H . 173 . HN 1 1
91 1 2 1 1 173 GLU QG . 173 . HG1# 1 1
92 1 1 1 1 177 ALA H . 177 . HN 1 1
92 1 2 1 1 177 ALA HA . 177 . HA 1 1
93 1 1 1 1 177 ALA H . 177 . HN 1 1
93 1 2 1 1 177 ALA MB . 177 . HB# 1 1
94 1 1 1 1 183 ARG H . 183 . HN 1 1
94 1 2 1 1 183 ARG QD . 183 . HD# 1 1
95 1 1 1 1 184 LEU H . 184 . HN 1 1
95 1 2 1 1 184 LEU HA . 184 . HA 1 1
96 1 1 1 1 185 ILE H . 185 . HN 1 1
96 1 2 1 1 185 ILE MD . 185 . HD# 1 1
97 1 1 1 1 186 GLN H . 186 . HN 1 1
97 1 2 1 1 186 GLN QG . 186 . HG1# 1 1
98 1 1 1 1 187 PHE H . 187 . HN 1 1
98 1 2 1 1 187 PHE HA . 187 . HA 1 1
99 1 1 1 1 187 PHE H . 187 . HN 1 1
99 1 2 1 1 187 PHE QB . 187 . HB# 1 1
100 1 1 1 1 7 ALA HA . 7 . HA# 1 1
100 1 2 1 1 8 LEU HA . 8 . HA 1 1
101 1 1 1 1 7 ALA HA . 7 . HA# 1 1
101 1 2 1 1 8 LEU QB . 8 . HB# 1 1
102 1 1 1 1 8 LEU HA . 8 . HA 1 1
102 1 2 1 1 9 SER H . 9 . HN 1 1
103 1 1 1 1 8 LEU QB . 8 . HB# 1 1
103 1 2 1 1 9 SER HA . 9 . HA 1 1
104 1 1 1 1 8 LEU QB . 8 . HB# 1 1
104 1 2 1 1 9 SER H . 9 . HN 1 1
105 1 1 1 1 8 LEU H . 8 . HN 1 1
105 1 2 1 1 9 SER H . 9 . HN 1 1
106 1 1 1 1 9 SER HA . 9 . HA 1 1
106 1 2 1 1 10 LYS H . 10 . HN 1 1
107 1 1 1 1 9 SER H . 9 . HN 1 1
107 1 2 1 1 10 LYS H . 10 . HN 1 1
108 1 1 1 1 10 LYS QB . 10 . HB# 1 1
108 1 2 1 1 11 GLU QB . 11 . HB# 1 1
109 1 1 1 1 10 LYS H . 10 . HN 1 1
109 1 2 1 1 11 GLU H . 11 . HN 1 1
110 1 1 1 1 11 GLU HA . 11 . HA 1 1
110 1 2 1 1 12 ILE HB . 12 . HB# 1 1
111 1 1 1 1 11 GLU QB . 11 . HB# 1 1
111 1 2 1 1 12 ILE H . 12 . HN 1 1
112 1 1 1 1 11 GLU H . 11 . HN 1 1
112 1 2 1 1 12 ILE H . 12 . HN 1 1
113 1 1 1 1 12 ILE HA . 12 . HA 1 1
113 1 2 1 1 13 LEU H . 13 . HN 1 1
114 1 1 1 1 12 ILE HB . 12 . HB# 1 1
114 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
115 1 1 1 1 12 ILE HB . 12 . HB# 1 1
115 1 2 1 1 13 LEU H . 13 . HN 1 1
116 1 1 1 1 12 ILE QG . 12 . HG# 1 1
116 1 1 1 1 12 ILE MG . 12 . HG# 1 1
116 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
117 1 1 1 1 12 ILE H . 12 . HN 1 1
117 1 2 1 1 13 LEU H . 13 . HN 1 1
118 1 1 1 1 13 LEU H . 13 . HN 1 1
118 1 2 1 1 14 GLU H . 14 . HN 1 1
119 1 1 1 1 14 GLU HA . 14 . HA 1 1
119 1 2 1 1 15 GLU H . 15 . HN 1 1
120 1 1 1 1 14 GLU QB . 14 . HB# 1 1
120 1 2 1 1 15 GLU H . 15 . HN 1 1
121 1 1 1 1 14 GLU H . 14 . HN 1 1
121 1 2 1 1 15 GLU H . 15 . HN 1 1
122 1 1 1 1 15 GLU H . 15 . HN 1 1
122 1 2 1 1 16 LEU H . 16 . HN 1 1
123 1 1 1 1 16 LEU QB . 16 . HB# 1 1
123 1 2 1 1 17 GLN H . 17 . HN 1 1
124 1 1 1 1 16 LEU HG . 16 . HG# 1 1
124 1 2 1 1 17 GLN H . 17 . HN 1 1
125 1 1 1 1 16 LEU H . 16 . HN 1 1
125 1 2 1 1 17 GLN H . 17 . HN 1 1
126 1 1 1 1 17 GLN H . 17 . HN 1 1
126 1 2 1 1 18 LEU H . 18 . HN 1 1
127 1 1 1 1 19 ASN HA . 19 . HA 1 1
127 1 2 1 1 20 THR HA . 20 . HA 1 1
128 1 1 1 1 20 THR HA . 20 . HA 1 1
128 1 2 1 1 21 LYS QG . 21 . HG2# 1 1
129 1 1 1 1 22 PHE QB . 22 . HB# 1 1
129 1 2 1 1 23 THR HA . 23 . HA 1 1
130 1 1 1 1 23 THR HA . 23 . HA 1 1
130 1 2 1 1 24 GLU QG . 24 . HG2# 1 1
131 1 1 1 1 23 THR HA . 23 . HA 1 1
131 1 2 1 1 24 GLU H . 24 . HN 1 1
132 1 1 1 1 23 THR HB . 23 . HB# 1 1
132 1 2 1 1 24 GLU H . 24 . HN 1 1
133 1 1 1 1 24 GLU QG . 24 . HG2# 1 1
133 1 2 1 1 25 GLU H . 25 . HN 1 1
134 1 1 1 1 25 GLU H . 25 . HN 1 1
134 1 2 1 1 26 GLU H . 26 . HN 1 1
135 1 1 1 1 26 GLU QB . 26 . HB# 1 1
135 1 2 1 1 27 LEU HA . 27 . HA 1 1
136 1 1 1 1 26 GLU QB . 26 . HB# 1 1
136 1 2 1 1 27 LEU H . 27 . HN 1 1
137 1 1 1 1 27 LEU HA . 27 . HA 1 1
137 1 2 1 1 28 SER H . 28 . HN 1 1
138 1 1 1 1 27 LEU HG . 27 . HG# 1 1
138 1 2 1 1 28 SER H . 28 . HN 1 1
139 1 1 1 1 27 LEU H . 27 . HN 1 1
139 1 2 1 1 28 SER H . 28 . HN 1 1
140 1 1 1 1 28 SER QB . 28 . HB# 1 1
140 1 2 1 1 29 SER H . 29 . HN 1 1
141 1 1 1 1 28 SER H . 28 . HN 1 1
141 1 2 1 1 29 SER H . 29 . HN 1 1
142 1 1 1 1 29 SER HA . 29 . HA 1 1
142 1 2 1 1 30 TRP H . 30 . HN 1 1
143 1 1 1 1 29 SER QB . 29 . HB# 1 1
143 1 2 1 1 30 TRP H . 30 . HN 1 1
144 1 1 1 1 29 SER H . 29 . HN 1 1
144 1 2 1 1 30 TRP H . 30 . HN 1 1
145 1 1 1 1 30 TRP H . 30 . HN 1 1
145 1 2 1 1 31 TYR H . 31 . HN 1 1
146 1 1 1 1 31 TYR QB . 31 . HB# 1 1
146 1 2 1 1 32 GLN QB . 32 . HB# 1 1
147 1 1 1 1 31 TYR H . 31 . HN 1 1
147 1 2 1 1 32 GLN H . 32 . HN 1 1
148 1 1 1 1 32 GLN QB . 32 . HB# 1 1
148 1 2 1 1 33 SER HA . 33 . HA 1 1
149 1 1 1 1 32 GLN H . 32 . HN 1 1
149 1 2 1 1 33 SER QB . 33 . HB# 1 1
150 1 1 1 1 32 GLN H . 32 . HN 1 1
150 1 2 1 1 33 SER H . 33 . HN 1 1
151 1 1 1 1 33 SER HA . 33 . HA 1 1
151 1 2 1 1 34 PHE H . 34 . HN 1 1
152 1 1 1 1 33 SER QB . 33 . HB# 1 1
152 1 2 1 1 34 PHE H . 34 . HN 1 1
153 1 1 1 1 33 SER H . 33 . HN 1 1
153 1 2 1 1 34 PHE H . 34 . HN 1 1
154 1 1 1 1 34 PHE HA . 34 . HA 1 1
154 1 2 1 1 35 LEU QB . 35 . HB# 1 1
155 1 1 1 1 34 PHE H . 34 . HN 1 1
155 1 2 1 1 35 LEU H . 35 . HN 1 1
156 1 1 1 1 35 LEU HA . 35 . HA 1 1
156 1 2 1 1 36 LYS H . 36 . HN 1 1
157 1 1 1 1 35 LEU QB . 35 . HB# 1 1
157 1 2 1 1 36 LYS QD . 36 . HD1# 1 1
158 1 1 1 1 35 LEU QB . 35 . HB# 1 1
158 1 2 1 1 36 LYS H . 36 . HN 1 1
159 1 1 1 1 35 LEU QD . 35 . HD# 1 1
159 1 2 1 1 36 LYS QD . 36 . HD1# 1 1
160 1 1 1 1 35 LEU H . 35 . HN 1 1
160 1 2 1 1 36 LYS H . 36 . HN 1 1
161 1 1 1 1 36 LYS HA . 36 . HA 1 1
161 1 2 1 1 37 GLU H . 37 . HN 1 1
162 1 1 1 1 36 LYS QB . 36 . HB# 1 1
162 1 2 1 1 37 GLU HA . 37 . HA 1 1
163 1 1 1 1 36 LYS QD . 36 . HD1# 1 1
163 1 2 1 1 37 GLU HA . 37 . HA 1 1
164 1 1 1 1 36 LYS H . 36 . HN 1 1
164 1 2 1 1 37 GLU H . 37 . HN 1 1
165 1 1 1 1 37 GLU HA . 37 . HA 1 1
165 1 2 1 1 38 CYS H . 38 . HN 1 1
166 1 1 1 1 37 GLU QB . 37 . HB# 1 1
166 1 2 1 1 38 CYS HA . 38 . HA 1 1
167 1 1 1 1 37 GLU QB . 37 . HB# 1 1
167 1 2 1 1 38 CYS H . 38 . HN 1 1
168 1 1 1 1 37 GLU H . 37 . HN 1 1
168 1 2 1 1 38 CYS H . 38 . HN 1 1
169 1 1 1 1 40 SER QB . 40 . HB# 1 1
169 1 2 1 1 41 GLY H . 41 . HN 1 1
170 1 1 1 1 41 GLY H . 41 . HN 1 1
170 1 2 1 1 42 ARG H . 42 . HN 1 1
171 1 1 1 1 42 ARG H . 42 . HN 1 1
171 1 2 1 1 43 ILE H . 43 . HN 1 1
172 1 1 1 1 43 ILE HA . 43 . HA 1 1
172 1 2 1 1 44 THR H . 44 . HN 1 1
173 1 1 1 1 43 ILE HB . 43 . HB# 1 1
173 1 2 1 1 44 THR H . 44 . HN 1 1
174 1 1 1 1 44 THR HA . 44 . HA 1 1
174 1 2 1 1 45 ARG H . 45 . HN 1 1
175 1 1 1 1 44 THR H . 44 . HN 1 1
175 1 2 1 1 45 ARG H . 45 . HN 1 1
176 1 1 1 1 45 ARG HA . 45 . HA 1 1
176 1 2 1 1 46 GLN H . 46 . HN 1 1
177 1 1 1 1 45 ARG QG . 45 . HG2# 1 1
177 1 2 1 1 46 GLN H . 46 . HN 1 1
178 1 1 1 1 46 GLN QB . 46 . HB# 1 1
178 1 2 1 1 47 GLU H . 47 . HN 1 1
179 1 1 1 1 47 GLU QB . 47 . HB# 1 1
179 1 2 1 1 48 PHE H . 48 . HN 1 1
180 1 1 1 1 47 GLU H . 47 . HN 1 1
180 1 2 1 1 48 PHE H . 48 . HN 1 1
181 1 1 1 1 48 PHE HA . 48 . HA 1 1
181 1 2 1 1 49 GLN H . 49 . HN 1 1
182 1 1 1 1 48 PHE QB . 48 . HB# 1 1
182 1 2 1 1 49 GLN H . 49 . HN 1 1
183 1 1 1 1 48 PHE H . 48 . HN 1 1
183 1 2 1 1 49 GLN H . 49 . HN 1 1
184 1 1 1 1 49 GLN HA . 49 . HA 1 1
184 1 2 1 1 50 THR H . 50 . HN 1 1
185 1 1 1 1 49 GLN QB . 49 . HB# 1 1
185 1 2 1 1 50 THR H . 50 . HN 1 1
186 1 1 1 1 49 GLN H . 49 . HN 1 1
186 1 2 1 1 50 THR H . 50 . HN 1 1
187 1 1 1 1 50 THR HA . 50 . HA 1 1
187 1 2 1 1 51 ILE H . 51 . HN 1 1
188 1 1 1 1 50 THR HB . 50 . HB# 1 1
188 1 2 1 1 51 ILE H . 51 . HN 1 1
189 1 1 1 1 50 THR HG1 . 50 . HG# 1 1
189 1 1 1 1 50 THR MG . 50 . HG# 1 1
189 1 2 1 1 51 ILE H . 51 . HN 1 1
190 1 1 1 1 50 THR H . 50 . HN 1 1
190 1 2 1 1 51 ILE H . 51 . HN 1 1
191 1 1 1 1 51 ILE HA . 51 . HA 1 1
191 1 2 1 1 52 TYR H . 52 . HN 1 1
192 1 1 1 1 51 ILE HB . 51 . HB 1 1
192 1 2 1 1 52 TYR QD . 52 . HD1# 1 1
193 1 1 1 1 51 ILE HB . 51 . HB 1 1
193 1 2 1 1 52 TYR H . 52 . HN 1 1
194 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
194 1 2 1 1 52 TYR H . 52 . HN 1 1
195 1 1 1 1 51 ILE H . 51 . HN 1 1
195 1 2 1 1 52 TYR H . 52 . HN 1 1
196 1 1 1 1 52 TYR H . 52 . HN 1 1
196 1 2 1 1 53 SER H . 53 . HN 1 1
197 1 1 1 1 53 SER QB . 53 . HB# 1 1
197 1 2 1 1 54 LYS H . 54 . HN 1 1
198 1 1 1 1 53 SER H . 53 . HN 1 1
198 1 2 1 1 54 LYS H . 54 . HN 1 1
199 1 1 1 1 54 LYS HA . 54 . HA 1 1
199 1 2 1 1 55 PHE H . 55 . HN 1 1
200 1 1 1 1 54 LYS H . 54 . HN 1 1
200 1 2 1 1 55 PHE H . 55 . HN 1 1
201 1 1 1 1 55 PHE HA . 55 . HA 1 1
201 1 2 1 1 56 PHE H . 56 . HN 1 1
202 1 1 1 1 55 PHE H . 55 . HN 1 1
202 1 2 1 1 56 PHE H . 56 . HN 1 1
203 1 1 1 1 58 GLU HA . 58 . HA 1 1
203 1 2 1 1 59 ALA H . 59 . HN 1 1
204 1 1 1 1 59 ALA HA . 59 . HA 1 1
204 1 2 1 1 60 ASP H . 60 . HN 1 1
205 1 1 1 1 59 ALA MB . 59 . HB# 1 1
205 1 2 1 1 60 ASP H . 60 . HN 1 1
206 1 1 1 1 59 ALA H . 59 . HN 1 1
206 1 2 1 1 60 ASP H . 60 . HN 1 1
207 1 1 1 1 60 ASP HA . 60 . HA 1 1
207 1 2 1 1 61 PRO HA . 61 . HA 1 1
208 1 1 1 1 61 PRO HA . 61 . HA 1 1
208 1 2 1 1 62 LYS HA . 62 . HA 1 1
209 1 1 1 1 61 PRO HA . 61 . HA 1 1
209 1 2 1 1 62 LYS QD . 62 . HD# 1 1
210 1 1 1 1 61 PRO HA . 61 . HA 1 1
210 1 2 1 1 62 LYS QG . 62 . HG# 1 1
211 1 1 1 1 61 PRO QB . 61 . HB# 1 1
211 1 2 1 1 62 LYS QD . 62 . HD# 1 1
212 1 1 1 1 62 LYS HA . 62 . HA 1 1
212 1 2 1 1 63 ALA H . 63 . HN 1 1
213 1 1 1 1 62 LYS QG . 62 . HG# 1 1
213 1 2 1 1 63 ALA HA . 63 . HA 1 1
214 1 1 1 1 63 ALA HA . 63 . HA 1 1
214 1 2 1 1 64 TYR H . 64 . HN 1 1
215 1 1 1 1 63 ALA MB . 63 . HB# 1 1
215 1 2 1 1 64 TYR HA . 64 . HA 1 1
216 1 1 1 1 63 ALA MB . 63 . HB# 1 1
216 1 2 1 1 64 TYR H . 64 . HN 1 1
217 1 1 1 1 63 ALA H . 63 . HN 1 1
217 1 2 1 1 64 TYR H . 64 . HN 1 1
218 1 1 1 1 64 TYR QB . 64 . HB# 1 1
218 1 2 1 1 65 ALA H . 65 . HN 1 1
219 1 1 1 1 64 TYR H . 64 . HN 1 1
219 1 2 1 1 65 ALA H . 65 . HN 1 1
220 1 1 1 1 65 ALA HA . 65 . HA 1 1
220 1 2 1 1 66 GLN H . 66 . HN 1 1
221 1 1 1 1 65 ALA MB . 65 . HB# 1 1
221 1 2 1 1 66 GLN H . 66 . HN 1 1
222 1 1 1 1 65 ALA H . 65 . HN 1 1
222 1 2 1 1 66 GLN H . 66 . HN 1 1
223 1 1 1 1 66 GLN QB . 66 . HB# 1 1
223 1 2 1 1 67 HIS H . 67 . HN 1 1
224 1 1 1 1 66 GLN H . 66 . HN 1 1
224 1 2 1 1 67 HIS H . 67 . HN 1 1
225 1 1 1 1 67 HIS HA . 67 . HA 1 1
225 1 2 1 1 68 VAL H . 68 . HN 1 1
226 1 1 1 1 67 HIS QB . 67 . HB# 1 1
226 1 2 1 1 68 VAL H . 68 . HN 1 1
227 1 1 1 1 67 HIS H . 67 . HN 1 1
227 1 2 1 1 68 VAL H . 68 . HN 1 1
228 1 1 1 1 68 VAL HA . 68 . HA 1 1
228 1 2 1 1 69 PHE H . 69 . HN 1 1
229 1 1 1 1 68 VAL H . 68 . HN 1 1
229 1 2 1 1 69 PHE H . 69 . HN 1 1
230 1 1 1 1 70 ARG HA . 70 . HA 1 1
230 1 2 1 1 71 SER H . 71 . HN 1 1
231 1 1 1 1 70 ARG QD . 70 . HD# 1 1
231 1 2 1 1 71 SER HA . 71 . HA 1 1
232 1 1 1 1 70 ARG QD . 70 . HD# 1 1
232 1 2 1 1 71 SER H . 71 . HN 1 1
233 1 1 1 1 70 ARG HE . 70 . HE# 1 1
233 1 2 1 1 71 SER HA . 71 . HA 1 1
234 1 1 1 1 70 ARG H . 70 . HN 1 1
234 1 2 1 1 71 SER H . 71 . HN 1 1
235 1 1 1 1 71 SER H . 71 . HN 1 1
235 1 2 1 1 72 PHE H . 72 . HN 1 1
236 1 1 1 1 72 PHE H . 72 . HN 1 1
236 1 2 1 1 73 ASP H . 73 . HN 1 1
237 1 1 1 1 73 ASP HA . 73 . HA 1 1
237 1 2 1 1 74 ALA H . 74 . HN 1 1
238 1 1 1 1 73 ASP H . 73 . HN 1 1
238 1 2 1 1 74 ALA H . 74 . HN 1 1
239 1 1 1 1 74 ALA HA . 74 . HA 1 1
239 1 2 1 1 75 ASN QB . 75 . HB# 1 1
240 1 1 1 1 74 ALA HA . 74 . HA 1 1
240 1 2 1 1 75 ASN H . 75 . HN 1 1
241 1 1 1 1 74 ALA MB . 74 . HB# 1 1
241 1 2 1 1 75 ASN H . 75 . HN 1 1
242 1 1 1 1 74 ALA H . 74 . HN 1 1
242 1 2 1 1 75 ASN H . 75 . HN 1 1
243 1 1 1 1 75 ASN HA . 75 . HA 1 1
243 1 2 1 1 76 SER H . 76 . HN 1 1
244 1 1 1 1 75 ASN QB . 75 . HB# 1 1
244 1 2 1 1 76 SER HA . 76 . HA 1 1
245 1 1 1 1 75 ASN QB . 75 . HB# 1 1
245 1 2 1 1 76 SER QB . 76 . HB# 1 1
246 1 1 1 1 75 ASN QB . 75 . HB# 1 1
246 1 2 1 1 76 SER H . 76 . HN 1 1
247 1 1 1 1 75 ASN H . 75 . HN 1 1
247 1 2 1 1 76 SER H . 76 . HN 1 1
248 1 1 1 1 76 SER HA . 76 . HA 1 1
248 1 2 1 1 77 ASP H . 77 . HN 1 1
249 1 1 1 1 76 SER H . 76 . HN 1 1
249 1 2 1 1 77 ASP H . 77 . HN 1 1
250 1 1 1 1 77 ASP HA . 77 . HA 1 1
250 1 2 1 1 78 GLY H . 78 . HN 1 1
251 1 1 1 1 77 ASP QB . 77 . HB# 1 1
251 1 2 1 1 78 GLY H . 78 . HN 1 1
252 1 1 1 1 77 ASP H . 77 . HN 1 1
252 1 2 1 1 78 GLY H . 78 . HN 1 1
253 1 1 1 1 78 GLY H . 78 . HN 1 1
253 1 2 1 1 79 THR H . 79 . HN 1 1
254 1 1 1 1 79 THR HA . 79 . HA# 1 1
254 1 2 1 1 80 LEU H . 80 . HN 1 1
255 1 1 1 1 79 THR H . 79 . HN 1 1
255 1 2 1 1 80 LEU H . 80 . HN 1 1
256 1 1 1 1 80 LEU HA . 80 . HA 1 1
256 1 2 1 1 81 ASP H . 81 . HN 1 1
257 1 1 1 1 81 ASP HA . 81 . HA 1 1
257 1 2 1 1 82 PHE H . 82 . HN 1 1
258 1 1 1 1 82 PHE HA . 82 . HA 1 1
258 1 2 1 1 83 LYS H . 83 . HN 1 1
259 1 1 1 1 82 PHE QB . 82 . HB# 1 1
259 1 2 1 1 83 LYS H . 83 . HN 1 1
260 1 1 1 1 83 LYS QB . 83 . HB# 1 1
260 1 2 1 1 84 GLU H . 84 . HN 1 1
261 1 1 1 1 83 LYS QD . 83 . HD# 1 1
261 1 2 1 1 84 GLU H . 84 . HN 1 1
262 1 1 1 1 83 LYS H . 83 . HN 1 1
262 1 2 1 1 84 GLU H . 84 . HN 1 1
263 1 1 1 1 84 GLU HA . 84 . HA 1 1
263 1 2 1 1 85 TYR H . 85 . HN 1 1
264 1 1 1 1 84 GLU QB . 84 . HB# 1 1
264 1 2 1 1 85 TYR H . 85 . HN 1 1
265 1 1 1 1 84 GLU H . 84 . HN 1 1
265 1 2 1 1 85 TYR H . 85 . HN 1 1
266 1 1 1 1 85 TYR H . 85 . HN 1 1
266 1 2 1 1 86 VAL H . 86 . HN 1 1
267 1 1 1 1 86 VAL HA . 86 . HA 1 1
267 1 2 1 1 87 ILE H . 87 . HN 1 1
268 1 1 1 1 86 VAL H . 86 . HN 1 1
268 1 2 1 1 87 ILE H . 87 . HN 1 1
269 1 1 1 1 87 ILE H . 87 . HN 1 1
269 1 2 1 1 88 ALA H . 88 . HN 1 1
270 1 1 1 1 88 ALA HA . 88 . HA 1 1
270 1 2 1 1 89 LEU HA . 89 . HA 1 1
271 1 1 1 1 88 ALA HA . 88 . HA 1 1
271 1 2 1 1 89 LEU H . 89 . HN 1 1
272 1 1 1 1 89 LEU QB . 89 . HB# 1 1
272 1 2 1 1 90 HIS H . 90 . HN 1 1
273 1 1 1 1 89 LEU H . 89 . HN 1 1
273 1 2 1 1 90 HIS H . 90 . HN 1 1
274 1 1 1 1 90 HIS H . 90 . HN 1 1
274 1 2 1 1 91 MET H . 91 . HN 1 1
275 1 1 1 1 91 MET H . 91 . HN 1 1
275 1 2 1 1 92 THR H . 92 . HN 1 1
276 1 1 1 1 92 THR H . 92 . HN 1 1
276 1 2 1 1 93 SER H . 93 . HN 1 1
277 1 1 1 1 93 SER HA . 93 . HA 1 1
277 1 2 1 1 94 ALA H . 94 . HN 1 1
278 1 1 1 1 94 ALA MB . 94 . HB# 1 1
278 1 2 1 1 95 GLY H . 95 . HN 1 1
279 1 1 1 1 103 TRP H . 103 . HN 1 1
279 1 2 1 1 104 ALA H . 104 . HN 1 1
280 1 1 1 1 104 ALA HA . 104 . HA 1 1
280 1 2 1 1 105 PHE HA . 105 . HA 1 1
281 1 1 1 1 105 PHE HA . 105 . HA 1 1
281 1 2 1 1 106 SER H . 106 . HN 1 1
282 1 1 1 1 105 PHE QB . 105 . HB# 1 1
282 1 2 1 1 106 SER H . 106 . HN 1 1
283 1 1 1 1 105 PHE H . 105 . HN 1 1
283 1 2 1 1 106 SER H . 106 . HN 1 1
284 1 1 1 1 106 SER HA . 106 . HA 1 1
284 1 2 1 1 107 LEU H . 107 . HN 1 1
285 1 1 1 1 106 SER QB . 106 . HB# 1 1
285 1 2 1 1 107 LEU H . 107 . HN 1 1
286 1 1 1 1 106 SER H . 106 . HN 1 1
286 1 2 1 1 107 LEU H . 107 . HN 1 1
287 1 1 1 1 107 LEU HA . 107 . HA 1 1
287 1 2 1 1 108 TYR H . 108 . HN 1 1
288 1 1 1 1 107 LEU H . 107 . HN 1 1
288 1 2 1 1 108 TYR H . 108 . HN 1 1
289 1 1 1 1 108 TYR HA . 108 . HA 1 1
289 1 2 1 1 109 ASP HA . 109 . HA 1 1
290 1 1 1 1 108 TYR QB . 108 . HB# 1 1
290 1 2 1 1 109 ASP H . 109 . HN 1 1
291 1 1 1 1 108 TYR QD . 108 . HD1# 1 1
291 1 2 1 1 109 ASP H . 109 . HN 1 1
292 1 1 1 1 109 ASP HA . 109 . HA 1 1
292 1 2 1 1 110 VAL H . 110 . HN 1 1
293 1 1 1 1 109 ASP QB . 109 . HB# 1 1
293 1 2 1 1 110 VAL H . 110 . HN 1 1
294 1 1 1 1 109 ASP H . 109 . HN 1 1
294 1 2 1 1 110 VAL H . 110 . HN 1 1
295 1 1 1 1 110 VAL HA . 110 . HA 1 1
295 1 2 1 1 111 ASP H . 111 . HN 1 1
296 1 1 1 1 110 VAL H . 110 . HN 1 1
296 1 2 1 1 111 ASP H . 111 . HN 1 1
297 1 1 1 1 111 ASP H . 111 . HN 1 1
297 1 2 1 1 112 GLY H . 112 . HN 1 1
298 1 1 1 1 112 GLY H . 112 . HN 1 1
298 1 2 1 1 113 ASN H . 113 . HN 1 1
299 1 1 1 1 113 ASN HA . 113 . HA# 1 1
299 1 2 1 1 114 GLY H . 114 . HN 1 1
300 1 1 1 1 113 ASN H . 113 . HN 1 1
300 1 2 1 1 114 GLY H . 114 . HN 1 1
301 1 1 1 1 114 GLY QA . 114 . HA# 1 1
301 1 2 1 1 115 THR H . 115 . HN 1 1
302 1 1 1 1 114 GLY H . 114 . HN 1 1
302 1 2 1 1 115 THR H . 115 . HN 1 1
303 1 1 1 1 115 THR HA . 115 . HA# 1 1
303 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
304 1 1 1 1 115 THR HA . 115 . HA# 1 1
304 1 2 1 1 116 ILE H . 116 . HN 1 1
305 1 1 1 1 115 THR H . 115 . HN 1 1
305 1 2 1 1 116 ILE H . 116 . HN 1 1
306 1 1 1 1 116 ILE HA . 116 . HA 1 1
306 1 2 1 1 117 SER H . 117 . HN 1 1
307 1 1 1 1 116 ILE HB . 116 . HB 1 1
307 1 2 1 1 117 SER H . 117 . HN 1 1
308 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
308 1 2 1 1 117 SER H . 117 . HN 1 1
309 1 1 1 1 116 ILE H . 116 . HN 1 1
309 1 2 1 1 117 SER H . 117 . HN 1 1
310 1 1 1 1 117 SER HA . 117 . HA 1 1
310 1 2 1 1 118 LYS H . 118 . HN 1 1
311 1 1 1 1 118 LYS HA . 118 . HA 1 1
311 1 2 1 1 119 ASN H . 119 . HN 1 1
312 1 1 1 1 118 LYS QB . 118 . HB# 1 1
312 1 2 1 1 119 ASN H . 119 . HN 1 1
313 1 1 1 1 119 ASN QB . 119 . HB# 1 1
313 1 2 1 1 120 GLU H . 120 . HN 1 1
314 1 1 1 1 119 ASN H . 119 . HN 1 1
314 1 2 1 1 120 GLU H . 120 . HN 1 1
315 1 1 1 1 120 GLU HA . 120 . HA 1 1
315 1 2 1 1 121 VAL H . 121 . HN 1 1
316 1 1 1 1 120 GLU QB . 120 . HB# 1 1
316 1 2 1 1 121 VAL H . 121 . HN 1 1
317 1 1 1 1 120 GLU H . 120 . HN 1 1
317 1 2 1 1 121 VAL H . 121 . HN 1 1
318 1 1 1 1 121 VAL H . 121 . HN 1 1
318 1 2 1 1 122 LEU H . 122 . HN 1 1
319 1 1 1 1 122 LEU HG . 122 . HG# 1 1
319 1 2 1 1 123 GLU H . 123 . HN 1 1
320 1 1 1 1 122 LEU H . 122 . HN 1 1
320 1 2 1 1 123 GLU H . 123 . HN 1 1
321 1 1 1 1 123 GLU QB . 123 . HB# 1 1
321 1 2 1 1 124 ILE H . 124 . HN 1 1
322 1 1 1 1 123 GLU H . 123 . HN 1 1
322 1 2 1 1 124 ILE H . 124 . HN 1 1
323 1 1 1 1 124 ILE HB . 124 . HB# 1 1
323 1 2 1 1 125 VAL H . 125 . HN 1 1
324 1 1 1 1 124 ILE H . 124 . HN 1 1
324 1 2 1 1 125 VAL H . 125 . HN 1 1
325 1 1 1 1 125 VAL HB . 125 . HB 1 1
325 1 2 1 1 126 THR H . 126 . HN 1 1
326 1 1 1 1 125 VAL QG . 125 . HG2# 1 1
326 1 2 1 1 126 THR H . 126 . HN 1 1
327 1 1 1 1 125 VAL H . 125 . HN 1 1
327 1 2 1 1 126 THR H . 126 . HN 1 1
328 1 1 1 1 126 THR HA . 126 . HA 1 1
328 1 2 1 1 127 ALA H . 127 . HN 1 1
329 1 1 1 1 126 THR H . 126 . HN 1 1
329 1 2 1 1 127 ALA H . 127 . HN 1 1
330 1 1 1 1 127 ALA HA . 127 . HA 1 1
330 1 2 1 1 128 ILE H . 128 . HN 1 1
331 1 1 1 1 127 ALA H . 127 . HN 1 1
331 1 2 1 1 128 ILE H . 128 . HN 1 1
332 1 1 1 1 128 ILE HB . 128 . HB# 1 1
332 1 2 1 1 129 PHE H . 129 . HN 1 1
333 1 1 1 1 128 ILE H . 128 . HN 1 1
333 1 2 1 1 129 PHE H . 129 . HN 1 1
334 1 1 1 1 129 PHE H . 129 . HN 1 1
334 1 2 1 1 130 LYS H . 130 . HN 1 1
335 1 1 1 1 130 LYS HA . 130 . HA 1 1
335 1 2 1 1 131 MET H . 131 . HN 1 1
336 1 1 1 1 130 LYS QB . 130 . HB# 1 1
336 1 2 1 1 131 MET HA . 131 . HA 1 1
337 1 1 1 1 130 LYS QB . 130 . HB# 1 1
337 1 2 1 1 131 MET H . 131 . HN 1 1
338 1 1 1 1 130 LYS H . 130 . HN 1 1
338 1 2 1 1 131 MET H . 131 . HN 1 1
339 1 1 1 1 131 MET HA . 131 . HA 1 1
339 1 2 1 1 132 ILE H . 132 . HN 1 1
340 1 1 1 1 131 MET QB . 131 . HB# 1 1
340 1 2 1 1 132 ILE H . 132 . HN 1 1
341 1 1 1 1 131 MET H . 131 . HN 1 1
341 1 2 1 1 132 ILE H . 132 . HN 1 1
342 1 1 1 1 132 ILE HB . 132 . HB# 1 1
342 1 2 1 1 133 SER H . 133 . HN 1 1
343 1 1 1 1 132 ILE H . 132 . HN 1 1
343 1 2 1 1 133 SER H . 133 . HN 1 1
344 1 1 1 1 134 PRO HA . 134 . HA 1 1
344 1 2 1 1 135 GLU QG . 135 . HG# 1 1
345 1 1 1 1 135 GLU HA . 135 . HA 1 1
345 1 2 1 1 136 ASP HA . 136 . HA 1 1
346 1 1 1 1 135 GLU QB . 135 . HB# 1 1
346 1 2 1 1 136 ASP HA . 136 . HA 1 1
347 1 1 1 1 136 ASP HA . 136 . HA 1 1
347 1 2 1 1 137 THR H . 137 . HN 1 1
348 1 1 1 1 136 ASP QB . 136 . HB# 1 1
348 1 2 1 1 137 THR HA . 137 . HA 1 1
349 1 1 1 1 136 ASP QB . 136 . HB# 1 1
349 1 2 1 1 137 THR H . 137 . HN 1 1
350 1 1 1 1 136 ASP H . 136 . HN 1 1
350 1 2 1 1 137 THR H . 137 . HN 1 1
351 1 1 1 1 137 THR HA . 137 . HA 1 1
351 1 2 1 1 138 LYS H . 138 . HN 1 1
352 1 1 1 1 137 THR HB . 137 . HB# 1 1
352 1 2 1 1 138 LYS H . 138 . HN 1 1
353 1 1 1 1 137 THR H . 137 . HN 1 1
353 1 2 1 1 138 LYS H . 138 . HN 1 1
354 1 1 1 1 138 LYS HA . 138 . HA 1 1
354 1 2 1 1 139 HIS H . 139 . HN 1 1
355 1 1 1 1 138 LYS QG . 138 . HG2# 1 1
355 1 2 1 1 139 HIS H . 139 . HN 1 1
356 1 1 1 1 138 LYS H . 138 . HN 1 1
356 1 2 1 1 139 HIS H . 139 . HN 1 1
357 1 1 1 1 139 HIS QB . 139 . HB# 1 1
357 1 2 1 1 140 LEU QB . 140 . HB# 1 1
358 1 1 1 1 142 GLU HA . 142 . HA 1 1
358 1 2 1 1 143 ASP H . 143 . HN 1 1
359 1 1 1 1 142 GLU QB . 142 . HB# 1 1
359 1 2 1 1 143 ASP H . 143 . HN 1 1
360 1 1 1 1 143 ASP HA . 143 . HA 1 1
360 1 2 1 1 144 GLU H . 144 . HN 1 1
361 1 1 1 1 143 ASP QB . 143 . HB# 1 1
361 1 2 1 1 144 GLU QB . 144 . HB# 1 1
362 1 1 1 1 143 ASP QB . 143 . HB# 1 1
362 1 2 1 1 144 GLU H . 144 . HN 1 1
363 1 1 1 1 143 ASP H . 143 . HN 1 1
363 1 2 1 1 144 GLU H . 144 . HN 1 1
364 1 1 1 1 144 GLU H . 144 . HN 1 1
364 1 2 1 1 145 ASN H . 145 . HN 1 1
365 1 1 1 1 145 ASN HA . 145 . HA 1 1
365 1 2 1 1 146 THR H . 146 . HN 1 1
366 1 1 1 1 145 ASN H . 145 . HN 1 1
366 1 2 1 1 146 THR H . 146 . HN 1 1
367 1 1 1 1 147 PRO HA . 147 . HA 1 1
367 1 2 1 1 148 GLU QG . 148 . HG# 1 1
368 1 1 1 1 148 GLU HA . 148 . HA 1 1
368 1 2 1 1 149 LYS H . 149 . HN 1 1
369 1 1 1 1 149 LYS HA . 149 . HA 1 1
369 1 2 1 1 150 ARG H . 150 . HN 1 1
370 1 1 1 1 149 LYS H . 149 . HN 1 1
370 1 2 1 1 150 ARG H . 150 . HN 1 1
371 1 1 1 1 150 ARG H . 150 . HN 1 1
371 1 2 1 1 151 ALA H . 151 . HN 1 1
372 1 1 1 1 151 ALA HA . 151 . HA 1 1
372 1 2 1 1 152 GLU H . 152 . HN 1 1
373 1 1 1 1 151 ALA MB . 151 . HB# 1 1
373 1 2 1 1 152 GLU H . 152 . HN 1 1
374 1 1 1 1 151 ALA H . 151 . HN 1 1
374 1 2 1 1 152 GLU H . 152 . HN 1 1
375 1 1 1 1 152 GLU QB . 152 . HB# 1 1
375 1 2 1 1 153 LYS H . 153 . HN 1 1
376 1 1 1 1 152 GLU H . 152 . HN 1 1
376 1 2 1 1 153 LYS H . 153 . HN 1 1
377 1 1 1 1 153 LYS HA . 153 . HA 1 1
377 1 2 1 1 154 ILE H . 154 . HN 1 1
378 1 1 1 1 153 LYS QB . 153 . HB# 1 1
378 1 2 1 1 154 ILE H . 154 . HN 1 1
379 1 1 1 1 153 LYS QG . 153 . HG# 1 1
379 1 2 1 1 154 ILE H . 154 . HN 1 1
380 1 1 1 1 153 LYS H . 153 . HN 1 1
380 1 2 1 1 154 ILE H . 154 . HN 1 1
381 1 1 1 1 154 ILE H . 154 . HN 1 1
381 1 2 1 1 155 TRP HD1 . 155 . HD1# 1 1
382 1 1 1 1 155 TRP HD1 . 155 . HD1# 1 1
382 1 2 1 1 156 GLY H . 156 . HN 1 1
383 1 1 1 1 155 TRP H . 155 . HN 1 1
383 1 2 1 1 156 GLY H . 156 . HN 1 1
384 1 1 1 1 157 PHE HA . 157 . HA# 1 1
384 1 2 1 1 158 PHE H . 158 . HN 1 1
385 1 1 1 1 157 PHE H . 157 . HN 1 1
385 1 2 1 1 158 PHE H . 158 . HN 1 1
386 1 1 1 1 158 PHE QB . 158 . HB# 1 1
386 1 2 1 1 159 GLY H . 159 . HN 1 1
387 1 1 1 1 158 PHE QD . 158 . HD# 1 1
387 1 2 1 1 159 GLY H . 159 . HN 1 1
388 1 1 1 1 158 PHE H . 158 . HN 1 1
388 1 2 1 1 159 GLY H . 159 . HN 1 1
389 1 1 1 1 159 GLY H . 159 . HN 1 1
389 1 2 1 1 160 LYS H . 160 . HN 1 1
390 1 1 1 1 160 LYS HA . 160 . HA# 1 1
390 1 2 1 1 161 LYS H . 161 . HN 1 1
391 1 1 1 1 160 LYS H . 160 . HN 1 1
391 1 2 1 1 161 LYS H . 161 . HN 1 1
392 1 1 1 1 161 LYS HA . 161 . HA 1 1
392 1 2 1 1 162 ASP QB . 162 . HB# 1 1
393 1 1 1 1 161 LYS HA . 161 . HA 1 1
393 1 2 1 1 162 ASP H . 162 . HN 1 1
394 1 1 1 1 161 LYS QB . 161 . HB# 1 1
394 1 2 1 1 162 ASP H . 162 . HN 1 1
395 1 1 1 1 163 ASP HA . 163 . HA 1 1
395 1 2 1 1 164 ASP HA . 164 . HA 1 1
396 1 1 1 1 163 ASP QB . 163 . HB# 1 1
396 1 2 1 1 164 ASP H . 164 . HN 1 1
397 1 1 1 1 164 ASP HA . 164 . HA 1 1
397 1 2 1 1 165 LYS HA . 165 . HA 1 1
398 1 1 1 1 164 ASP HA . 164 . HA 1 1
398 1 2 1 1 165 LYS H . 165 . HN 1 1
399 1 1 1 1 164 ASP QB . 164 . HB# 1 1
399 1 2 1 1 165 LYS HA . 165 . HA 1 1
400 1 1 1 1 164 ASP H . 164 . HN 1 1
400 1 2 1 1 165 LYS H . 165 . HN 1 1
401 1 1 1 1 165 LYS HA . 165 . HA 1 1
401 1 2 1 1 166 LEU HA . 166 . HA 1 1
402 1 1 1 1 165 LYS HA . 165 . HA 1 1
402 1 2 1 1 166 LEU QB . 166 . HB# 1 1
403 1 1 1 1 165 LYS HA . 165 . HA 1 1
403 1 2 1 1 166 LEU QD . 166 . HD# 1 1
404 1 1 1 1 165 LYS HA . 165 . HA 1 1
404 1 2 1 1 166 LEU H . 166 . HN 1 1
405 1 1 1 1 165 LYS QB . 165 . HB# 1 1
405 1 2 1 1 166 LEU HA . 166 . HA 1 1
406 1 1 1 1 165 LYS QB . 165 . HB# 1 1
406 1 2 1 1 166 LEU H . 166 . HN 1 1
407 1 1 1 1 165 LYS H . 165 . HN 1 1
407 1 2 1 1 166 LEU H . 166 . HN 1 1
408 1 1 1 1 166 LEU HA . 166 . HA 1 1
408 1 2 1 1 167 THR HA . 167 . HA 1 1
409 1 1 1 1 166 LEU HA . 166 . HA 1 1
409 1 2 1 1 167 THR H . 167 . HN 1 1
410 1 1 1 1 166 LEU QB . 166 . HB# 1 1
410 1 2 1 1 167 THR H . 167 . HN 1 1
411 1 1 1 1 166 LEU H . 166 . HN 1 1
411 1 2 1 1 167 THR H . 167 . HN 1 1
412 1 1 1 1 167 THR HA . 167 . HA 1 1
412 1 2 1 1 168 GLU H . 168 . HN 1 1
413 1 1 1 1 167 THR HB . 167 . HB# 1 1
413 1 2 1 1 168 GLU H . 168 . HN 1 1
414 1 1 1 1 167 THR H . 167 . HN 1 1
414 1 2 1 1 168 GLU H . 168 . HN 1 1
415 1 1 1 1 168 GLU HA . 168 . HA 1 1
415 1 2 1 1 169 LYS H . 169 . HN 1 1
416 1 1 1 1 168 GLU QG . 168 . HG2# 1 1
416 1 2 1 1 169 LYS H . 169 . HN 1 1
417 1 1 1 1 169 LYS H . 169 . HN 1 1
417 1 2 1 1 170 GLU H . 170 . HN 1 1
418 1 1 1 1 170 GLU QB . 170 . HB# 1 1
418 1 2 1 1 171 PHE H . 171 . HN 1 1
419 1 1 1 1 170 GLU H . 170 . HN 1 1
419 1 2 1 1 171 PHE H . 171 . HN 1 1
420 1 1 1 1 171 PHE HA . 171 . HA 1 1
420 1 2 1 1 172 ILE H . 172 . HN 1 1
421 1 1 1 1 171 PHE QB . 171 . HB# 1 1
421 1 2 1 1 172 ILE H . 172 . HN 1 1
422 1 1 1 1 171 PHE H . 171 . HN 1 1
422 1 2 1 1 172 ILE H . 172 . HN 1 1
423 1 1 1 1 172 ILE HA . 172 . HA 1 1
423 1 2 1 1 173 GLU H . 173 . HN 1 1
424 1 1 1 1 172 ILE HB . 172 . HB# 1 1
424 1 2 1 1 173 GLU H . 173 . HN 1 1
425 1 1 1 1 172 ILE MD . 172 . HD# 1 1
425 1 2 1 1 173 GLU HA . 173 . HA 1 1
426 1 1 1 1 172 ILE MD . 172 . HD# 1 1
426 1 2 1 1 173 GLU QG . 173 . HG2# 1 1
427 1 1 1 1 172 ILE MD . 172 . HD# 1 1
427 1 2 1 1 173 GLU H . 173 . HN 1 1
428 1 1 1 1 172 ILE H . 172 . HN 1 1
428 1 2 1 1 173 GLU H . 173 . HN 1 1
429 1 1 1 1 173 GLU HA . 173 . HA 1 1
429 1 2 1 1 174 GLY H . 174 . HN 1 1
430 1 1 1 1 173 GLU QG . 173 . HG2# 1 1
430 1 2 1 1 174 GLY H . 174 . HN 1 1
431 1 1 1 1 173 GLU H . 173 . HN 1 1
431 1 2 1 1 174 GLY H . 174 . HN 1 1
432 1 1 1 1 175 THR HA . 175 . HA# 1 1
432 1 2 1 1 176 LEU H . 176 . HN 1 1
433 1 1 1 1 175 THR H . 175 . HN 1 1
433 1 2 1 1 176 LEU H . 176 . HN 1 1
434 1 1 1 1 176 LEU H . 176 . HN 1 1
434 1 2 1 1 177 ALA H . 177 . HN 1 1
435 1 1 1 1 177 ALA HA . 177 . HA 1 1
435 1 2 1 1 178 ASN H . 178 . HN 1 1
436 1 1 1 1 177 ALA MB . 177 . HB# 1 1
436 1 2 1 1 178 ASN H . 178 . HN 1 1
437 1 1 1 1 177 ALA H . 177 . HN 1 1
437 1 2 1 1 178 ASN H . 178 . HN 1 1
438 1 1 1 1 178 ASN HA . 178 . HA 1 1
438 1 2 1 1 179 LYS H . 179 . HN 1 1
439 1 1 1 1 178 ASN QB . 178 . HB# 1 1
439 1 2 1 1 179 LYS HA . 179 . HA 1 1
440 1 1 1 1 178 ASN QB . 178 . HB# 1 1
440 1 2 1 1 179 LYS QB . 179 . HB# 1 1
441 1 1 1 1 178 ASN QB . 178 . HB# 1 1
441 1 2 1 1 179 LYS H . 179 . HN 1 1
442 1 1 1 1 181 ILE HA . 181 . HA 1 1
442 1 2 1 1 182 LEU H . 182 . HN 1 1
443 1 1 1 1 181 ILE HB . 181 . HB# 1 1
443 1 2 1 1 182 LEU HA . 182 . HA 1 1
444 1 1 1 1 181 ILE HB . 181 . HB# 1 1
444 1 2 1 1 182 LEU QD . 182 . HD1# 1 1
445 1 1 1 1 181 ILE HB . 181 . HB# 1 1
445 1 2 1 1 182 LEU H . 182 . HN 1 1
446 1 1 1 1 181 ILE H . 181 . HN 1 1
446 1 2 1 1 182 LEU H . 182 . HN 1 1
447 1 1 1 1 182 LEU HA . 182 . HA 1 1
447 1 2 1 1 183 ARG H . 183 . HN 1 1
448 1 1 1 1 182 LEU H . 182 . HN 1 1
448 1 2 1 1 183 ARG QD . 183 . HD# 1 1
449 1 1 1 1 182 LEU H . 182 . HN 1 1
449 1 2 1 1 183 ARG H . 183 . HN 1 1
450 1 1 1 1 183 ARG QB . 183 . HB# 1 1
450 1 2 1 1 184 LEU H . 184 . HN 1 1
451 1 1 1 1 183 ARG QD . 183 . HD# 1 1
451 1 2 1 1 184 LEU H . 184 . HN 1 1
452 1 1 1 1 183 ARG H . 183 . HN 1 1
452 1 2 1 1 184 LEU H . 184 . HN 1 1
453 1 1 1 1 184 LEU H . 184 . HN 1 1
453 1 2 1 1 185 ILE H . 185 . HN 1 1
454 1 1 1 1 185 ILE H . 185 . HN 1 1
454 1 2 1 1 186 GLN H . 186 . HN 1 1
455 1 1 1 1 186 GLN QG . 186 . HG2# 1 1
455 1 2 1 1 187 PHE QB . 187 . HB# 1 1
456 1 1 1 1 186 GLN H . 186 . HN 1 1
456 1 2 1 1 187 PHE H . 187 . HN 1 1
457 1 1 1 1 187 PHE HA . 187 . HA 1 1
457 1 2 1 1 188 GLU H . 188 . HN 1 1
458 1 1 1 1 187 PHE QB . 187 . HB# 1 1
458 1 2 1 1 188 GLU H . 188 . HN 1 1
459 1 1 1 1 9 SER HA . 9 . HA 1 1
459 1 2 1 1 12 ILE H . 12 . HN 1 1
460 1 1 1 1 9 SER QB . 9 . HB# 1 1
460 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
461 1 1 1 1 10 LYS HA . 10 . HA 1 1
461 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
462 1 1 1 1 10 LYS QB . 10 . HB# 1 1
462 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
463 1 1 1 1 10 LYS QB . 10 . HB# 1 1
463 1 2 1 1 13 LEU H . 13 . HN 1 1
464 1 1 1 1 10 LYS H . 10 . HN 1 1
464 1 2 1 1 13 LEU QD . 13 . HD1# 1 1
465 1 1 1 1 11 GLU HA . 11 . HA 1 1
465 1 2 1 1 14 GLU QB . 14 . HB# 1 1
466 1 1 1 1 11 GLU HA . 11 . HA 1 1
466 1 2 1 1 14 GLU H . 14 . HN 1 1
467 1 1 1 1 11 GLU QB . 11 . HB# 1 1
467 1 2 1 1 14 GLU H . 14 . HN 1 1
468 1 1 1 1 12 ILE HA . 12 . HA 1 1
468 1 2 1 1 15 GLU QB . 15 . HB# 1 1
469 1 1 1 1 12 ILE HA . 12 . HA 1 1
469 1 2 1 1 15 GLU H . 15 . HN 1 1
470 1 1 1 1 13 LEU HA . 13 . HA 1 1
470 1 2 1 1 16 LEU QB . 16 . HB# 1 1
471 1 1 1 1 13 LEU HA . 13 . HA 1 1
471 1 2 1 1 16 LEU HG . 16 . HG# 1 1
472 1 1 1 1 13 LEU HA . 13 . HA 1 1
472 1 2 1 1 16 LEU H . 16 . HN 1 1
473 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
473 1 2 1 1 16 LEU HG . 16 . HG# 1 1
474 1 1 1 1 14 GLU HA . 14 . HA 1 1
474 1 2 1 1 17 GLN H . 17 . HN 1 1
475 1 1 1 1 14 GLU QB . 14 . HB# 1 1
475 1 2 1 1 16 LEU QB . 16 . HB# 1 1
476 1 1 1 1 14 GLU QB . 14 . HB# 1 1
476 1 2 1 1 17 GLN H . 17 . HN 1 1
477 1 1 1 1 21 LYS QG . 21 . HG2# 1 1
477 1 2 1 1 23 THR H . 23 . HN 1 1
478 1 1 1 1 22 PHE QB . 22 . HB# 1 1
478 1 2 1 1 25 GLU QB . 25 . HB# 1 1
479 1 1 1 1 23 THR HA . 23 . HA 1 1
479 1 2 1 1 27 LEU QB . 27 . HB# 1 1
480 1 1 1 1 24 GLU HA . 24 . HA 1 1
480 1 2 1 1 27 LEU QB . 27 . HB# 1 1
481 1 1 1 1 24 GLU QG . 24 . HG2# 1 1
481 1 2 1 1 26 GLU QB . 26 . HB# 1 1
482 1 1 1 1 24 GLU QG . 24 . HG2# 1 1
482 1 2 1 1 27 LEU HG . 27 . HG# 1 1
483 1 1 1 1 27 LEU HA . 27 . HA 1 1
483 1 2 1 1 29 SER H . 29 . HN 1 1
484 1 1 1 1 27 LEU HA . 27 . HA 1 1
484 1 2 1 1 30 TRP QB . 30 . HB# 1 1
485 1 1 1 1 27 LEU HA . 27 . HA 1 1
485 1 2 1 1 30 TRP H . 30 . HN 1 1
486 1 1 1 1 28 SER HA . 28 . HA 1 1
486 1 2 1 1 31 TYR QB . 31 . HB# 1 1
487 1 1 1 1 28 SER HA . 28 . HA 1 1
487 1 2 1 1 31 TYR H . 31 . HN 1 1
488 1 1 1 1 29 SER HA . 29 . HA 1 1
488 1 2 1 1 32 GLN H . 32 . HN 1 1
489 1 1 1 1 30 TRP HA . 30 . HA 1 1
489 1 2 1 1 33 SER QB . 33 . HB# 1 1
490 1 1 1 1 30 TRP HA . 30 . HA 1 1
490 1 2 1 1 33 SER H . 33 . HN 1 1
491 1 1 1 1 31 TYR HA . 31 . HA 1 1
491 1 2 1 1 34 PHE QB . 34 . HB# 1 1
492 1 1 1 1 31 TYR HA . 31 . HA 1 1
492 1 2 1 1 34 PHE H . 34 . HN 1 1
493 1 1 1 1 31 TYR QD . 31 . HD1 1 1
493 1 2 1 1 35 LEU HA . 35 . HA 1 1
494 1 1 1 1 32 GLN HA . 32 . HA 1 1
494 1 2 1 1 35 LEU QB . 35 . HB# 1 1
495 1 1 1 1 32 GLN QB . 32 . HB# 1 1
495 1 2 1 1 36 LYS QD . 36 . HD1# 1 1
496 1 1 1 1 32 GLN QE . 32 . HE# 1 1
496 1 2 1 1 36 LYS QD . 36 . HD1# 1 1
497 1 1 1 1 33 SER HA . 33 . HA 1 1
497 1 2 1 1 36 LYS QB . 36 . HB# 1 1
498 1 1 1 1 33 SER HA . 33 . HA 1 1
498 1 2 1 1 36 LYS QD . 36 . HD2# 1 1
499 1 1 1 1 33 SER HA . 33 . HA 1 1
499 1 2 1 1 36 LYS H . 36 . HN 1 1
500 1 1 1 1 34 PHE HA . 34 . HA 1 1
500 1 2 1 1 37 GLU QB . 37 . HB# 1 1
501 1 1 1 1 34 PHE HA . 34 . HA 1 1
501 1 2 1 1 37 GLU H . 37 . HN 1 1
502 1 1 1 1 35 LEU HA . 35 . HA 1 1
502 1 2 1 1 38 CYS QB . 38 . HB# 1 1
503 1 1 1 1 35 LEU HA . 35 . HA 1 1
503 1 2 1 1 38 CYS H . 38 . HN 1 1
504 1 1 1 1 35 LEU QD . 35 . HD# 1 1
504 1 2 1 1 38 CYS QB . 38 . HB# 1 1
505 1 1 1 1 36 LYS HA . 36 . HA 1 1
505 1 2 1 1 39 PRO QB . 39 . HB# 1 1
506 1 1 1 1 36 LYS QD . 36 . HD1# 1 1
506 1 2 1 1 39 PRO QB . 39 . HB# 1 1
507 1 1 1 1 36 LYS QD . 36 . HD1# 1 1
507 1 2 1 1 40 SER HA . 40 . HA 1 1
508 1 1 1 1 36 LYS QD . 36 . HD1# 1 1
508 1 2 1 1 40 SER QB . 40 . HB# 1 1
509 1 1 1 1 37 GLU HA . 37 . HA 1 1
509 1 2 1 1 40 SER HG . 40 . HG# 1 1
510 1 1 1 1 45 ARG H . 45 . HN 1 1
510 1 2 1 1 48 PHE QB . 48 . HB# 1 1
511 1 1 1 1 45 ARG H . 45 . HN 1 1
511 1 2 1 1 48 PHE H . 48 . HN 1 1
512 1 1 1 1 46 GLN HA . 46 . HA 1 1
512 1 2 1 1 49 GLN QB . 49 . HB# 1 1
513 1 1 1 1 47 GLU HA . 47 . HA 1 1
513 1 2 1 1 50 THR H . 50 . HN 1 1
514 1 1 1 1 48 PHE HA . 48 . HA 1 1
514 1 2 1 1 51 ILE HB . 51 . HB 1 1
515 1 1 1 1 48 PHE HA . 48 . HA 1 1
515 1 2 1 1 51 ILE H . 51 . HN 1 1
516 1 1 1 1 49 GLN HA . 49 . HA 1 1
516 1 2 1 1 52 TYR QD . 52 . HD1# 1 1
517 1 1 1 1 49 GLN HA . 49 . HA 1 1
517 1 2 1 1 52 TYR H . 52 . HN 1 1
518 1 1 1 1 50 THR HA . 50 . HA 1 1
518 1 2 1 1 53 SER QB . 53 . HB# 1 1
519 1 1 1 1 51 ILE HA . 51 . HA 1 1
519 1 2 1 1 54 LYS QB . 54 . HB# 1 1
520 1 1 1 1 51 ILE HA . 51 . HA 1 1
520 1 2 1 1 54 LYS H . 54 . HN 1 1
521 1 1 1 1 52 TYR HA . 52 . HA 1 1
521 1 2 1 1 55 PHE QD . 55 . HD# 1 1
522 1 1 1 1 52 TYR HA . 52 . HA 1 1
522 1 2 1 1 55 PHE H . 55 . HN 1 1
523 1 1 1 1 52 TYR HA . 52 . HA 1 1
523 1 2 1 1 56 PHE QD . 56 . HD# 1 1
524 1 1 1 1 53 SER HA . 53 . HA 1 1
524 1 2 1 1 56 PHE QB . 56 . HB# 1 1
525 1 1 1 1 53 SER HA . 53 . HA 1 1
525 1 2 1 1 57 PRO QD . 57 . HD# 1 1
526 1 1 1 1 57 PRO HA . 57 . HA 1 1
526 1 2 1 1 60 ASP QB . 60 . HB# 1 1
527 1 1 1 1 57 PRO QB . 57 . HB# 1 1
527 1 2 1 1 60 ASP QB . 60 . HB# 1 1
528 1 1 1 1 57 PRO QD . 57 . HD# 1 1
528 1 2 1 1 60 ASP QB . 60 . HB# 1 1
529 1 1 1 1 60 ASP QB . 60 . HB# 1 1
529 1 2 1 1 62 LYS QD . 62 . HD# 1 1
530 1 1 1 1 61 PRO HA . 61 . HA 1 1
530 1 2 1 1 63 ALA H . 63 . HN 1 1
531 1 1 1 1 61 PRO QB . 61 . HB# 1 1
531 1 2 1 1 64 TYR H . 64 . HN 1 1
532 1 1 1 1 62 LYS QB . 62 . HB# 1 1
532 1 2 1 1 64 TYR QB . 64 . HB# 1 1
533 1 1 1 1 62 LYS QB . 62 . HB# 1 1
533 1 2 1 1 66 GLN QB . 66 . HB# 1 1
534 1 1 1 1 63 ALA HA . 63 . HA 1 1
534 1 2 1 1 66 GLN QB . 66 . HB# 1 1
535 1 1 1 1 63 ALA HA . 63 . HA 1 1
535 1 2 1 1 66 GLN H . 66 . HN 1 1
536 1 1 1 1 64 TYR HA . 64 . HA 1 1
536 1 2 1 1 67 HIS QB . 67 . HB# 1 1
537 1 1 1 1 64 TYR HA . 64 . HA 1 1
537 1 2 1 1 67 HIS H . 67 . HN 1 1
538 1 1 1 1 64 TYR QB . 64 . HB# 1 1
538 1 2 1 1 67 HIS QB . 67 . HB# 1 1
539 1 1 1 1 65 ALA MB . 65 . HB# 1 1
539 1 2 1 1 68 VAL H . 68 . HN 1 1
540 1 1 1 1 66 GLN HA . 66 . HA 1 1
540 1 2 1 1 69 PHE H . 69 . HN 1 1
541 1 1 1 1 67 HIS HA . 67 . HA 1 1
541 1 2 1 1 70 ARG QB . 70 . HB# 1 1
542 1 1 1 1 67 HIS HA . 67 . HA 1 1
542 1 2 1 1 70 ARG H . 70 . HN 1 1
543 1 1 1 1 68 VAL HA . 68 . HA 1 1
543 1 2 1 1 71 SER QB . 71 . HB# 1 1
544 1 1 1 1 68 VAL HA . 68 . HA 1 1
544 1 2 1 1 71 SER H . 71 . HN 1 1
545 1 1 1 1 69 PHE HA . 69 . HA 1 1
545 1 2 1 1 72 PHE H . 72 . HN 1 1
546 1 1 1 1 70 ARG HA . 70 . HA 1 1
546 1 2 1 1 73 ASP QB . 73 . HB# 1 1
547 1 1 1 1 70 ARG HA . 70 . HA 1 1
547 1 2 1 1 73 ASP H . 73 . HN 1 1
548 1 1 1 1 70 ARG HA . 70 . HA 1 1
548 1 2 1 1 74 ALA H . 74 . HN 1 1
549 1 1 1 1 71 SER HA . 71 . HA 1 1
549 1 2 1 1 74 ALA MB . 74 . HB# 1 1
550 1 1 1 1 71 SER QB . 71 . HB# 1 1
550 1 2 1 1 75 ASN QB . 75 . HB# 1 1
551 1 1 1 1 77 ASP HA . 77 . HA 1 1
551 1 2 1 1 79 THR H . 79 . HN 1 1
552 1 1 1 1 83 LYS HA . 83 . HA 1 1
552 1 2 1 1 86 VAL HB . 86 . HB# 1 1
553 1 1 1 1 83 LYS HA . 83 . HA 1 1
553 1 2 1 1 86 VAL H . 86 . HN 1 1
554 1 1 1 1 83 LYS QE . 83 . HE# 1 1
554 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
555 1 1 1 1 84 GLU HA . 84 . HA 1 1
555 1 2 1 1 87 ILE HB . 87 . HB 1 1
556 1 1 1 1 84 GLU HA . 84 . HA 1 1
556 1 2 1 1 87 ILE QG . 87 . HG1# 1 1
557 1 1 1 1 84 GLU HA . 84 . HA 1 1
557 1 2 1 1 87 ILE H . 87 . HN 1 1
558 1 1 1 1 84 GLU QB . 84 . HB# 1 1
558 1 2 1 1 87 ILE H . 87 . HN 1 1
559 1 1 1 1 85 TYR HA . 85 . HA 1 1
559 1 2 1 1 88 ALA H . 88 . HN 1 1
560 1 1 1 1 86 VAL HA . 86 . HA 1 1
560 1 2 1 1 89 LEU QB . 89 . HB# 1 1
561 1 1 1 1 86 VAL HA . 86 . HA 1 1
561 1 2 1 1 89 LEU H . 89 . HN 1 1
562 1 1 1 1 86 VAL HA . 86 . HA 1 1
562 1 2 1 1 90 HIS HD1 . 90 . HD1# 1 1
563 1 1 1 1 87 ILE HA . 87 . HA 1 1
563 1 2 1 1 90 HIS HD1 . 90 . HD1# 1 1
564 1 1 1 1 87 ILE HA . 87 . HA 1 1
564 1 2 1 1 90 HIS HD2 . 90 . HD2# 1 1
565 1 1 1 1 87 ILE HA . 87 . HA 1 1
565 1 2 1 1 90 HIS H . 90 . HN 1 1
566 1 1 1 1 88 ALA HA . 88 . HA 1 1
566 1 2 1 1 91 MET QB . 91 . HB# 1 1
567 1 1 1 1 89 LEU HA . 89 . HA 1 1
567 1 2 1 1 92 THR H . 92 . HN 1 1
568 1 1 1 1 102 GLU HA . 102 . HA 1 1
568 1 2 1 1 105 PHE QB . 105 . HB# 1 1
569 1 1 1 1 103 TRP HA . 103 . HA 1 1
569 1 2 1 1 106 SER H . 106 . HN 1 1
570 1 1 1 1 104 ALA HA . 104 . HA 1 1
570 1 2 1 1 107 LEU QB . 107 . HB# 1 1
571 1 1 1 1 104 ALA HA . 104 . HA 1 1
571 1 2 1 1 107 LEU H . 107 . HN 1 1
572 1 1 1 1 105 PHE HA . 105 . HA 1 1
572 1 2 1 1 108 TYR QB . 108 . HB# 1 1
573 1 1 1 1 105 PHE HA . 105 . HA 1 1
573 1 2 1 1 108 TYR QD . 108 . HD1# 1 1
574 1 1 1 1 105 PHE HA . 105 . HA 1 1
574 1 2 1 1 108 TYR H . 108 . HN 1 1
575 1 1 1 1 106 SER HA . 106 . HA 1 1
575 1 2 1 1 109 ASP QB . 109 . HB# 1 1
576 1 1 1 1 107 LEU HA . 107 . HA 1 1
576 1 2 1 1 110 VAL HB . 110 . HB# 1 1
577 1 1 1 1 107 LEU HA . 107 . HA 1 1
577 1 2 1 1 110 VAL H . 110 . HN 1 1
578 1 1 1 1 118 LYS H . 118 . HN 1 1
578 1 2 1 1 121 VAL HB . 121 . HB# 1 1
579 1 1 1 1 119 ASN HA . 119 . HA 1 1
579 1 2 1 1 122 LEU H . 122 . HN 1 1
580 1 1 1 1 120 GLU HA . 120 . HA 1 1
580 1 2 1 1 123 GLU QB . 123 . HB# 1 1
581 1 1 1 1 120 GLU HA . 120 . HA 1 1
581 1 2 1 1 123 GLU H . 123 . HN 1 1
582 1 1 1 1 120 GLU QB . 120 . HB# 1 1
582 1 2 1 1 123 GLU QB . 123 . HB# 1 1
583 1 1 1 1 121 VAL HA . 121 . HA 1 1
583 1 2 1 1 124 ILE H . 124 . HN 1 1
584 1 1 1 1 122 LEU HA . 122 . HA 1 1
584 1 2 1 1 125 VAL HB . 125 . HB 1 1
585 1 1 1 1 122 LEU HA . 122 . HA 1 1
585 1 2 1 1 125 VAL H . 125 . HN 1 1
586 1 1 1 1 123 GLU HA . 123 . HA 1 1
586 1 2 1 1 126 THR HB . 126 . HB 1 1
587 1 1 1 1 123 GLU HA . 123 . HA 1 1
587 1 2 1 1 126 THR H . 126 . HN 1 1
588 1 1 1 1 124 ILE HA . 124 . HA 1 1
588 1 2 1 1 127 ALA H . 127 . HN 1 1
589 1 1 1 1 124 ILE HB . 124 . HB# 1 1
589 1 2 1 1 128 ILE HB . 128 . HB# 1 1
590 1 1 1 1 125 VAL HA . 125 . HA 1 1
590 1 2 1 1 128 ILE HB . 128 . HB# 1 1
591 1 1 1 1 125 VAL HA . 125 . HA 1 1
591 1 2 1 1 128 ILE H . 128 . HN 1 1
592 1 1 1 1 125 VAL QG . 125 . HG2# 1 1
592 1 2 1 1 128 ILE HB . 128 . HB# 1 1
593 1 1 1 1 125 VAL QG . 125 . HG2# 1 1
593 1 2 1 1 129 PHE QD . 129 . HD1# 1 1
594 1 1 1 1 126 THR HA . 126 . HA 1 1
594 1 2 1 1 129 PHE QD . 129 . HD1# 1 1
595 1 1 1 1 126 THR HA . 126 . HA 1 1
595 1 2 1 1 129 PHE H . 129 . HN 1 1
596 1 1 1 1 126 THR HB . 126 . HB 1 1
596 1 2 1 1 129 PHE QD . 129 . HD1# 1 1
597 1 1 1 1 126 THR MG . 126 . HG2# 1 1
597 1 2 1 1 129 PHE QD . 129 . HD1# 1 1
598 1 1 1 1 126 THR MG . 126 . HG2# 1 1
598 1 2 1 1 130 LYS QB . 130 . HB# 1 1
599 1 1 1 1 126 THR MG . 126 . HG2# 1 1
599 1 2 1 1 130 LYS QD . 130 . HD# 1 1
600 1 1 1 1 126 THR MG . 126 . HG2# 1 1
600 1 2 1 1 130 LYS QE . 130 . HE# 1 1
601 1 1 1 1 127 ALA HA . 127 . HA 1 1
601 1 2 1 1 130 LYS QB . 130 . HB# 1 1
602 1 1 1 1 127 ALA HA . 127 . HA 1 1
602 1 2 1 1 130 LYS H . 130 . HN 1 1
603 1 1 1 1 128 ILE HA . 128 . HA 1 1
603 1 2 1 1 131 MET QB . 131 . HB# 1 1
604 1 1 1 1 128 ILE HA . 128 . HA 1 1
604 1 2 1 1 131 MET ME . 131 . HE# 1 1
605 1 1 1 1 128 ILE HB . 128 . HB# 1 1
605 1 2 1 1 131 MET QG . 131 . HG# 1 1
606 1 1 1 1 129 PHE HA . 129 . HA 1 1
606 1 2 1 1 132 ILE HB . 132 . HB# 1 1
607 1 1 1 1 129 PHE HA . 129 . HA 1 1
607 1 2 1 1 132 ILE QG . 132 . HG# 1 1
607 1 2 1 1 132 ILE MG . 132 . HG# 1 1
608 1 1 1 1 129 PHE HA . 129 . HA 1 1
608 1 2 1 1 132 ILE H . 132 . HN 1 1
609 1 1 1 1 130 LYS HA . 130 . HA 1 1
609 1 2 1 1 133 SER H . 133 . HN 1 1
610 1 1 1 1 135 GLU HA . 135 . HA 1 1
610 1 2 1 1 138 LYS QG . 138 . HG2# 1 1
611 1 1 1 1 135 GLU HA . 135 . HA 1 1
611 1 2 1 1 138 LYS H . 138 . HN 1 1
612 1 1 1 1 137 THR HA . 137 . HA 1 1
612 1 2 1 1 140 LEU QB . 140 . HB# 1 1
613 1 1 1 1 137 THR H . 137 . HN 1 1
613 1 2 1 1 139 HIS H . 139 . HN 1 1
614 1 1 1 1 138 LYS HA . 138 . HA 1 1
614 1 2 1 1 141 PRO QD . 141 . HD1# 1 1
615 1 1 1 1 138 LYS QG . 138 . HG2# 1 1
615 1 2 1 1 141 PRO QD . 141 . HD2# 1 1
616 1 1 1 1 143 ASP HA . 143 . HA 1 1
616 1 2 1 1 146 THR HB . 146 . HB# 1 1
617 1 1 1 1 147 PRO QG . 147 . HG2# 1 1
617 1 2 1 1 150 ARG HE . 150 . HE# 1 1
618 1 1 1 1 147 PRO QG . 147 . HG2# 1 1
618 1 2 1 1 150 ARG H . 150 . HN 1 1
619 1 1 1 1 148 GLU HA . 148 . HA 1 1
619 1 2 1 1 151 ALA MB . 151 . HB# 1 1
620 1 1 1 1 148 GLU HA . 148 . HA 1 1
620 1 2 1 1 151 ALA H . 151 . HN 1 1
621 1 1 1 1 149 LYS HA . 149 . HA 1 1
621 1 2 1 1 152 GLU QB . 152 . HB# 1 1
622 1 1 1 1 149 LYS HA . 149 . HA 1 1
622 1 2 1 1 152 GLU H . 152 . HN 1 1
623 1 1 1 1 151 ALA HA . 151 . HA 1 1
623 1 2 1 1 154 ILE HB . 154 . HB# 1 1
624 1 1 1 1 151 ALA HA . 151 . HA 1 1
624 1 2 1 1 154 ILE H . 154 . HN 1 1
625 1 1 1 1 151 ALA HA . 151 . HA 1 1
625 1 2 1 1 155 TRP HD1 . 155 . HD1# 1 1
626 1 1 1 1 151 ALA MB . 151 . HB# 1 1
626 1 2 1 1 154 ILE H . 154 . HN 1 1
627 1 1 1 1 152 GLU HA . 152 . HA 1 1
627 1 2 1 1 155 TRP HD1 . 155 . HD1# 1 1
628 1 1 1 1 152 GLU HA . 152 . HA 1 1
628 1 2 1 1 155 TRP H . 155 . HN 1 1
629 1 1 1 1 152 GLU QB . 152 . HB# 1 1
629 1 2 1 1 155 TRP HD1 . 155 . HD1# 1 1
630 1 1 1 1 152 GLU QB . 152 . HB# 1 1
630 1 2 1 1 155 TRP H . 155 . HN 1 1
631 1 1 1 1 152 GLU H . 152 . HN 1 1
631 1 2 1 1 155 TRP HD1 . 155 . HD1# 1 1
632 1 1 1 1 153 LYS HA . 153 . HA 1 1
632 1 2 1 1 156 GLY H . 156 . HN 1 1
633 1 1 1 1 155 TRP HA . 155 . HA 1 1
633 1 2 1 1 158 PHE QB . 158 . HB# 1 1
634 1 1 1 1 155 TRP HA . 155 . HA 1 1
634 1 2 1 1 158 PHE QD . 158 . HD# 1 1
635 1 1 1 1 155 TRP HA . 155 . HA 1 1
635 1 2 1 1 158 PHE H . 158 . HN 1 1
636 1 1 1 1 157 PHE HA . 157 . HA# 1 1
636 1 2 1 1 160 LYS H . 160 . HN 1 1
637 1 1 1 1 161 LYS HA . 161 . HA 1 1
637 1 2 1 1 165 LYS HA . 165 . HA 1 1
638 1 1 1 1 161 LYS HA . 161 . HA 1 1
638 1 2 1 1 165 LYS QB . 165 . HB# 1 1
639 1 1 1 1 161 LYS QB . 161 . HB# 1 1
639 1 2 1 1 165 LYS QB . 165 . HB# 1 1
640 1 1 1 1 161 LYS QD . 161 . HD# 1 1
640 1 2 1 1 165 LYS HA . 165 . HA 1 1
641 1 1 1 1 161 LYS QD . 161 . HD# 1 1
641 1 2 1 1 165 LYS QB . 165 . HB# 1 1
642 1 1 1 1 161 LYS QG . 161 . HG# 1 1
642 1 2 1 1 165 LYS QB . 165 . HB# 1 1
643 1 1 1 1 162 ASP H . 162 . HN 1 1
643 1 2 1 1 165 LYS QB . 165 . HB# 1 1
644 1 1 1 1 168 GLU H . 168 . HN 1 1
644 1 2 1 1 171 PHE QB . 171 . HB# 1 1
645 1 1 1 1 168 GLU H . 168 . HN 1 1
645 1 2 1 1 171 PHE H . 171 . HN 1 1
646 1 1 1 1 169 LYS HA . 169 . HA 1 1
646 1 2 1 1 172 ILE HB . 172 . HB# 1 1
647 1 1 1 1 169 LYS HA . 169 . HA 1 1
647 1 2 1 1 172 ILE H . 172 . HN 1 1
648 1 1 1 1 170 GLU HA . 170 . HA 1 1
648 1 2 1 1 173 GLU QG . 173 . HG2# 1 1
649 1 1 1 1 170 GLU HA . 170 . HA 1 1
649 1 2 1 1 173 GLU H . 173 . HN 1 1
650 1 1 1 1 171 PHE HA . 171 . HA 1 1
650 1 2 1 1 174 GLY H . 174 . HN 1 1
651 1 1 1 1 171 PHE QB . 171 . HB# 1 1
651 1 2 1 1 174 GLY H . 174 . HN 1 1
652 1 1 1 1 173 GLU HA . 173 . HA 1 1
652 1 2 1 1 176 LEU H . 176 . HN 1 1
653 1 1 1 1 173 GLU QG . 173 . HG2# 1 1
653 1 2 1 1 177 ALA MB . 177 . HB# 1 1
654 1 1 1 1 175 THR HA . 175 . HA# 1 1
654 1 2 1 1 178 ASN QB . 178 . HB# 1 1
655 1 1 1 1 176 LEU HA . 176 . HA 1 1
655 1 2 1 1 179 LYS H . 179 . HN 1 1
656 1 1 1 1 179 LYS HA . 179 . HA 1 1
656 1 2 1 1 182 LEU QD . 182 . HD1# 1 1
657 1 1 1 1 179 LYS QB . 179 . HB# 1 1
657 1 2 1 1 182 LEU QD . 182 . HD1# 1 1
658 1 1 1 1 179 LYS H . 179 . HN 1 1
658 1 2 1 1 182 LEU QD . 182 . HD1# 1 1
659 1 1 1 1 180 GLU HA . 180 . HA 1 1
659 1 2 1 1 183 ARG H . 183 . HN 1 1
660 1 1 1 1 181 ILE HA . 181 . HA 1 1
660 1 2 1 1 184 LEU H . 184 . HN 1 1
661 1 1 1 1 182 LEU HA . 182 . HA 1 1
661 1 2 1 1 185 ILE MD . 185 . HD1# 1 1
662 1 1 1 1 182 LEU HA . 182 . HA 1 1
662 1 2 1 1 185 ILE H . 185 . HN 1 1
663 1 1 1 1 182 LEU HA . 182 . HA 1 1
663 1 2 1 1 186 GLN QG . 186 . HG2# 1 1
664 1 1 1 1 182 LEU QD . 182 . HD1# 1 1
664 1 2 1 1 186 GLN QG . 186 . HG1# 1 1
665 1 1 1 1 183 ARG HA . 183 . HA 1 1
665 1 2 1 1 186 GLN H . 186 . HN 1 1
666 1 1 1 1 184 LEU HA . 184 . HA 1 1
666 1 2 1 1 187 PHE H . 187 . HN 1 1
667 1 1 1 1 9 SER HA . 9 . HA 1 1
667 1 2 1 1 84 GLU QB . 84 . HB# 1 1
668 1 1 1 1 10 LYS QB . 10 . HB# 1 1
668 1 2 1 1 25 GLU QB . 25 . HB# 1 1
669 1 1 1 1 13 LEU HA . 13 . HA 1 1
669 1 2 1 1 84 GLU QG . 84 . HG# 1 1
670 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
670 1 2 1 1 83 LYS QE . 83 . HE# 1 1
671 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
671 1 2 1 1 84 GLU HA . 84 . HA 1 1
672 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
672 1 2 1 1 84 GLU QB . 84 . HB# 1 1
673 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
673 1 2 1 1 87 ILE HA . 87 . HA 1 1
674 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
674 1 2 1 1 87 ILE HB . 87 . HB 1 1
675 1 1 1 1 13 LEU QD . 13 . HD1# 1 1
675 1 2 1 1 87 ILE MG . 87 . HG2# 1 1
676 1 1 1 1 36 LYS QD . 36 . HD1# 1 1
676 1 2 1 1 42 ARG HA . 42 . HA# 1 1
677 1 1 1 1 36 LYS QD . 36 . HD1# 1 1
677 1 2 1 1 42 ARG H . 42 . HN 1 1
678 1 1 1 1 43 ILE HA . 43 . HA 1 1
678 1 2 1 1 82 PHE HA . 82 . HA 1 1
679 1 1 1 1 43 ILE HB . 43 . HB# 1 1
679 1 2 1 1 80 LEU HA . 80 . HA 1 1
680 1 1 1 1 43 ILE HB . 43 . HB# 1 1
680 1 2 1 1 82 PHE HA . 82 . HA 1 1
681 1 1 1 1 43 ILE MD . 43 . HD# 1 1
681 1 2 1 1 82 PHE HA . 82 . HA 1 1
682 1 1 1 1 43 ILE MD . 43 . HD# 1 1
682 1 2 1 1 82 PHE QB . 82 . HB# 1 1
683 1 1 1 1 43 ILE QG . 43 . HG# 1 1
683 1 1 1 1 43 ILE MG . 43 . HG# 1 1
683 1 2 1 1 82 PHE HA . 82 . HA 1 1
684 1 1 1 1 43 ILE QG . 43 . HG# 1 1
684 1 1 1 1 43 ILE MG . 43 . HG# 1 1
684 1 2 1 1 82 PHE QB . 82 . HB# 1 1
685 1 1 1 1 44 THR HB . 44 . HB# 1 1
685 1 2 1 1 81 ASP H . 81 . HN 1 1
686 1 1 1 1 44 THR MG . 44 . HG2# 1 1
686 1 2 1 1 49 GLN HA . 49 . HA 1 1
687 1 1 1 1 44 THR MG . 44 . HG2# 1 1
687 1 2 1 1 49 GLN QB . 49 . HB# 1 1
688 1 1 1 1 44 THR MG . 44 . HG2# 1 1
688 1 2 1 1 70 ARG HE . 70 . HE# 1 1
689 1 1 1 1 44 THR MG . 44 . HG2# 1 1
689 1 2 1 1 81 ASP QB . 81 . HB# 1 1
690 1 1 1 1 44 THR MG . 44 . HG2# 1 1
690 1 2 1 1 86 VAL HB . 86 . HB# 1 1
691 1 1 1 1 44 THR H . 44 . HN 1 1
691 1 2 1 1 81 ASP H . 81 . HN 1 1
692 1 1 1 1 45 ARG HA . 45 . HA 1 1
692 1 2 1 1 80 LEU HA . 80 . HA 1 1
693 1 1 1 1 45 ARG QG . 45 . HG2# 1 1
693 1 2 1 1 80 LEU HA . 80 . HA 1 1
694 1 1 1 1 46 GLN HA . 46 . HA 1 1
694 1 2 1 1 70 ARG QB . 70 . HB# 1 1
695 1 1 1 1 46 GLN QG . 46 . HG# 1 1
695 1 2 1 1 67 HIS HA . 67 . HA 1 1
696 1 1 1 1 49 GLN QB . 49 . HB# 1 1
696 1 2 1 1 70 ARG QB . 70 . HB# 1 1
697 1 1 1 1 50 THR HA . 50 . HA 1 1
697 1 2 1 1 66 GLN QB . 66 . HB# 1 1
698 1 1 1 1 50 THR HG1 . 50 . HG# 1 1
698 1 1 1 1 50 THR MG . 50 . HG# 1 1
698 1 2 1 1 63 ALA HA . 63 . HA 1 1
699 1 1 1 1 50 THR H . 50 . HN 1 1
699 1 2 1 1 66 GLN QB . 66 . HB# 1 1
700 1 1 1 1 52 TYR QD . 52 . HD1# 1 1
700 1 2 1 1 86 VAL HB . 86 . HB# 1 1
701 1 1 1 1 52 TYR QD . 52 . HD1# 1 1
701 1 2 1 1 90 HIS HD1 . 90 . HD1# 1 1
702 1 1 1 1 52 TYR QD . 52 . HD1# 1 1
702 1 2 1 1 90 HIS HD2 . 90 . HD2# 1 1
703 1 1 1 1 53 SER HA . 53 . HA 1 1
703 1 2 1 1 90 HIS HD1 . 90 . HD1# 1 1
704 1 1 1 1 53 SER QB . 53 . HB# 1 1
704 1 2 1 1 62 LYS QB . 62 . HB# 1 1
705 1 1 1 1 53 SER QB . 53 . HB# 1 1
705 1 2 1 1 66 GLN QB . 66 . HB# 1 1
706 1 1 1 1 60 ASP HA . 60 . HA 1 1
706 1 2 1 1 132 ILE HA . 132 . HA 1 1
707 1 1 1 1 60 ASP QB . 60 . HB# 1 1
707 1 2 1 1 131 MET HA . 131 . HA 1 1
708 1 1 1 1 60 ASP QB . 60 . HB# 1 1
708 1 2 1 1 132 ILE HA . 132 . HA 1 1
709 1 1 1 1 60 ASP QB . 60 . HB# 1 1
709 1 2 1 1 132 ILE H . 132 . HN 1 1
710 1 1 1 1 60 ASP QB . 60 . HB# 1 1
710 1 2 1 1 133 SER H . 133 . HN 1 1
711 1 1 1 1 60 ASP QB . 60 . HB# 1 1
711 1 2 1 1 134 PRO QB . 134 . HB# 1 1
712 1 1 1 1 60 ASP H . 60 . HN 1 1
712 1 2 1 1 132 ILE HA . 132 . HA 1 1
713 1 1 1 1 61 PRO QB . 61 . HB# 1 1
713 1 2 1 1 131 MET QB . 131 . HB# 1 1
714 1 1 1 1 61 PRO QB . 61 . HB# 1 1
714 1 2 1 1 131 MET QG . 131 . HG# 1 1
715 1 1 1 1 62 LYS HA . 62 . HA 1 1
715 1 2 1 1 132 ILE HA . 132 . HA 1 1
716 1 1 1 1 62 LYS HA . 62 . HA 1 1
716 1 2 1 1 132 ILE QG . 132 . HG# 1 1
716 1 2 1 1 132 ILE MG . 132 . HG# 1 1
717 1 1 1 1 63 ALA H . 63 . HN 1 1
717 1 2 1 1 132 ILE HA . 132 . HA 1 1
718 1 1 1 1 64 TYR QB . 64 . HB# 1 1
718 1 2 1 1 128 ILE HB . 128 . HB# 1 1
719 1 1 1 1 64 TYR QB . 64 . HB# 1 1
719 1 2 1 1 131 MET ME . 131 . HE# 1 1
720 1 1 1 1 64 TYR H . 64 . HN 1 1
720 1 2 1 1 128 ILE HB . 128 . HB# 1 1
721 1 1 1 1 65 ALA HA . 65 . HA 1 1
721 1 2 1 1 128 ILE HB . 128 . HB# 1 1
722 1 1 1 1 65 ALA MB . 65 . HB# 1 1
722 1 2 1 1 128 ILE HB . 128 . HB# 1 1
723 1 1 1 1 65 ALA H . 65 . HN 1 1
723 1 2 1 1 128 ILE HB . 128 . HB# 1 1
724 1 1 1 1 65 ALA H . 65 . HN 1 1
724 1 2 1 1 131 MET QG . 131 . HG# 1 1
725 1 1 1 1 68 VAL HA . 68 . HA 1 1
725 1 2 1 1 108 TYR QD . 108 . HD2# 1 1
726 1 1 1 1 68 VAL HB . 68 . HB# 1 1
726 1 2 1 1 108 TYR QD . 108 . HD2# 1 1
727 1 1 1 1 68 VAL HB . 68 . HB# 1 1
727 1 2 1 1 125 VAL HA . 125 . HA 1 1
728 1 1 1 1 68 VAL HB . 68 . HB# 1 1
728 1 2 1 1 128 ILE HB . 128 . HB# 1 1
729 1 1 1 1 69 PHE HA . 69 . HA 1 1
729 1 2 1 1 108 TYR HA . 108 . HA 1 1
730 1 1 1 1 69 PHE HA . 69 . HA 1 1
730 1 2 1 1 108 TYR QD . 108 . HD2# 1 1
731 1 1 1 1 70 ARG HE . 70 . HE# 1 1
731 1 2 1 1 80 LEU H . 80 . HN 1 1
732 1 1 1 1 70 ARG HE . 70 . HE# 1 1
732 1 2 1 1 81 ASP H . 81 . HN 1 1
733 1 1 1 1 72 PHE HA . 72 . HA 1 1
733 1 2 1 1 108 TYR HA . 108 . HA 1 1
734 1 1 1 1 72 PHE QB . 72 . HB# 1 1
734 1 2 1 1 108 TYR QD . 108 . HD2# 1 1
735 1 1 1 1 72 PHE H . 72 . HN 1 1
735 1 2 1 1 108 TYR QB . 108 . HB# 1 1
736 1 1 1 1 102 GLU HA . 102 . HA 1 1
736 1 2 1 1 173 GLU QG . 173 . HG2# 1 1
737 1 1 1 1 102 GLU QB . 102 . HB# 1 1
737 1 2 1 1 173 GLU QG . 173 . HG2# 1 1
738 1 1 1 1 105 PHE QB . 105 . HB# 1 1
738 1 2 1 1 172 ILE MD . 172 . HD# 1 1
739 1 1 1 1 108 TYR QD . 108 . HD1# 1 1
739 1 2 1 1 125 VAL QG . 125 . HG2# 1 1
740 1 1 1 1 108 TYR QD . 108 . HD1# 1 1
740 1 2 1 1 188 GLU QB . 188 . HB# 1 1
741 1 1 1 1 109 ASP HA . 109 . HA 1 1
741 1 2 1 1 125 VAL QG . 125 . HG2# 1 1
742 1 1 1 1 110 VAL HA . 110 . HA 1 1
742 1 2 1 1 117 SER HA . 117 . HA 1 1
743 1 1 1 1 110 VAL HA . 110 . HA 1 1
743 1 2 1 1 121 VAL HB . 121 . HB# 1 1
744 1 1 1 1 111 ASP H . 111 . HN 1 1
744 1 2 1 1 121 VAL HA . 121 . HA 1 1
745 1 1 1 1 116 ILE HA . 116 . HA 1 1
745 1 2 1 1 166 LEU QB . 166 . HB# 1 1
746 1 1 1 1 116 ILE HA . 116 . HA 1 1
746 1 2 1 1 167 THR HB . 167 . HB# 1 1
747 1 1 1 1 116 ILE HA . 116 . HA 1 1
747 1 2 1 1 168 GLU HA . 168 . HA 1 1
748 1 1 1 1 116 ILE HA . 116 . HA 1 1
748 1 2 1 1 168 GLU QG . 168 . HG2# 1 1
749 1 1 1 1 116 ILE HA . 116 . HA 1 1
749 1 2 1 1 169 LYS H . 169 . HN 1 1
750 1 1 1 1 116 ILE HB . 116 . HB 1 1
750 1 2 1 1 166 LEU HA . 166 . HA 1 1
751 1 1 1 1 116 ILE HB . 116 . HB 1 1
751 1 2 1 1 166 LEU QB . 166 . HB# 1 1
752 1 1 1 1 116 ILE HB . 116 . HB 1 1
752 1 2 1 1 166 LEU HG . 166 . HG# 1 1
753 1 1 1 1 116 ILE HB . 116 . HB 1 1
753 1 2 1 1 167 THR H . 167 . HN 1 1
754 1 1 1 1 116 ILE HB . 116 . HB 1 1
754 1 2 1 1 168 GLU QG . 168 . HG2# 1 1
755 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
755 1 2 1 1 166 LEU QB . 166 . HB# 1 1
756 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
756 1 2 1 1 168 GLU HA . 168 . HA 1 1
757 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
757 1 2 1 1 168 GLU QG . 168 . HG2# 1 1
758 1 1 1 1 116 ILE H . 116 . HN 1 1
758 1 2 1 1 168 GLU HA . 168 . HA 1 1
759 1 1 1 1 117 SER H . 117 . HN 1 1
759 1 2 1 1 167 THR HB . 167 . HB# 1 1
760 1 1 1 1 117 SER H . 117 . HN 1 1
760 1 2 1 1 167 THR H . 167 . HN 1 1
761 1 1 1 1 117 SER H . 117 . HN 1 1
761 1 2 1 1 168 GLU QG . 168 . HG2# 1 1
762 1 1 1 1 118 LYS HA . 118 . HA 1 1
762 1 2 1 1 166 LEU HA . 166 . HA 1 1
763 1 1 1 1 118 LYS HA . 118 . HA 1 1
763 1 2 1 1 167 THR HB . 167 . HB# 1 1
764 1 1 1 1 126 THR HG1 . 126 . HG1# 1 1
764 1 2 1 1 152 GLU HA . 152 . HA 1 1
765 1 1 1 1 126 THR MG . 126 . HG2# 1 1
765 1 2 1 1 148 GLU HA . 148 . HA 1 1
766 1 1 1 1 126 THR MG . 126 . HG2# 1 1
766 1 2 1 1 151 ALA MB . 151 . HB# 1 1
767 1 1 1 1 126 THR MG . 126 . HG2# 1 1
767 1 2 1 1 152 GLU HA . 152 . HA 1 1
768 1 1 1 1 126 THR MG . 126 . HG2# 1 1
768 1 2 1 1 152 GLU H . 152 . HN 1 1
769 1 1 1 1 126 THR MG . 126 . HG2# 1 1
769 1 2 1 1 155 TRP HD1 . 155 . HD1# 1 1
770 1 1 1 1 127 ALA HA . 127 . HA 1 1
770 1 2 1 1 148 GLU QB . 148 . HB# 1 1
771 1 1 1 1 127 ALA HA . 127 . HA 1 1
771 1 2 1 1 148 GLU QG . 148 . HG# 1 1
772 1 1 1 1 129 PHE QD . 129 . HD1# 1 1
772 1 2 1 1 155 TRP HD1 . 155 . HD1# 1 1
773 1 1 1 1 129 PHE QD . 129 . HD1# 1 1
773 1 2 1 1 188 GLU HA . 188 . HA 1 1
774 1 1 1 1 129 PHE QD . 129 . HD1# 1 1
774 1 2 1 1 188 GLU QB . 188 . HB# 1 1
775 1 1 1 1 130 LYS QB . 130 . HB# 1 1
775 1 2 1 1 147 PRO HA . 147 . HA 1 1
776 1 1 1 1 130 LYS QB . 130 . HB# 1 1
776 1 2 1 1 148 GLU HA . 148 . HA 1 1
777 1 1 1 1 130 LYS QB . 130 . HB# 1 1
777 1 2 1 1 148 GLU QG . 148 . HG# 1 1
778 1 1 1 1 130 LYS QD . 130 . HD# 1 1
778 1 2 1 1 138 LYS QG . 138 . HG2# 1 1
779 1 1 1 1 130 LYS QD . 130 . HD# 1 1
779 1 2 1 1 141 PRO QD . 141 . HD2# 1 1
780 1 1 1 1 130 LYS QD . 130 . HD# 1 1
780 1 2 1 1 147 PRO HA . 147 . HA 1 1
781 1 1 1 1 130 LYS QD . 130 . HD# 1 1
781 1 2 1 1 148 GLU HA . 148 . HA 1 1
782 1 1 1 1 130 LYS QD . 130 . HD# 1 1
782 1 2 1 1 148 GLU QG . 148 . HG# 1 1
783 1 1 1 1 130 LYS QE . 130 . HE# 1 1
783 1 2 1 1 138 LYS QG . 138 . HG2# 1 1
784 1 1 1 1 130 LYS QE . 130 . HE# 1 1
784 1 2 1 1 141 PRO QD . 141 . HD2# 1 1
785 1 1 1 1 130 LYS QE . 130 . HE# 1 1
785 1 2 1 1 148 GLU HA . 148 . HA 1 1
786 1 1 1 1 138 LYS QG . 138 . HG2# 1 1
786 1 2 1 1 146 THR HB . 146 . HB# 1 1
787 1 1 1 1 141 PRO QD . 141 . HD1# 1 1
787 1 2 1 1 146 THR HA . 146 . HA 1 1
788 1 1 1 1 141 PRO QD . 141 . HD1# 1 1
788 1 2 1 1 146 THR HB . 146 . HB# 1 1
789 1 1 1 1 145 ASN HA . 145 . HA 1 1
789 1 2 1 1 151 ALA H . 151 . HN 1 1
790 1 1 1 1 155 TRP HD1 . 155 . HD1# 1 1
790 1 2 1 1 186 GLN HA . 186 . HA 1 1
791 1 1 1 1 155 TRP H . 155 . HN 1 1
791 1 2 1 1 185 ILE MD . 185 . HD# 1 1
792 1 1 1 1 158 PHE HA . 158 . HA 1 1
792 1 2 1 1 182 LEU QD . 182 . HD1# 1 1
793 1 1 1 1 158 PHE QB . 158 . HB# 1 1
793 1 2 1 1 182 LEU QD . 182 . HD1# 1 1
794 1 1 1 1 158 PHE QD . 158 . HD# 1 1
794 1 2 1 1 182 LEU QD . 182 . HD1# 1 1
795 1 1 1 1 161 LYS QD . 161 . HD# 1 1
795 1 2 1 1 167 THR HB . 167 . HB# 1 1
796 1 1 1 1 161 LYS QE . 161 . HE# 1 1
796 1 2 1 1 167 THR HB . 167 . HB# 1 1
797 1 1 1 1 175 THR HA . 175 . HA# 1 1
797 1 2 1 1 182 LEU QD . 182 . HD1# 1 1
798 1 1 1 1 176 LEU HA . 176 . HA 1 1
798 1 2 1 1 182 LEU QD . 182 . HD1# 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 . . . . . 0.0 0.0 2.9 1 1
2 1 . . . . . 0.0 -0.6 3.5 1 1
3 1 . . . . . 0.0 -0.6 4.1 1 1
4 1 . . . . . 0.0 0.0 2.9 1 1
5 1 . . . . . 0.0 -0.6 3.5 1 1
6 1 . . . . . 0.0 0.0 2.9 1 1
7 1 . . . . . 0.0 -0.6 3.5 1 1
8 1 . . . . . 0.0 -1.7 4.4 1 1
9 1 . . . . . 0.0 -1.7 5.2 1 1
10 1 . . . . . 0.0 -0.6 3.5 1 1
11 1 . . . . . 0.0 0.0 2.9 1 1
12 1 . . . . . 0.0 0.0 3.5 1 1
13 1 . . . . . 0.0 0.0 2.9 1 1
14 1 . . . . . 0.0 0.0 2.9 1 1
15 1 . . . . . 0.0 -0.6 3.5 1 1
16 1 . . . . . 0.0 0.0 3.3 1 1
17 1 . . . . . 0.0 0.0 2.9 1 1
18 1 . . . . . 0.0 -1.5 4.2 1 1
19 1 . . . . . 0.0 0.0 2.9 1 1
20 1 . . . . . 0.0 -0.6 3.5 1 1
21 1 . . . . . 0.0 0.0 2.9 1 1
22 1 . . . . . 0.0 -1.0 4.3 1 1
23 1 . . . . . 0.0 -1.0 3.9 1 1
24 1 . . . . . 0.0 -0.6 4.1 1 1
25 1 . . . . . 0.0 -1.5 5.0 1 1
26 1 . . . . . 0.0 -0.6 3.5 1 1
27 1 . . . . . 0.0 -0.6 4.1 1 1
28 1 . . . . . 0.0 0.0 2.9 1 1
29 1 . . . . . 0.0 0.0 2.9 1 1
30 1 . . . . . 0.0 -0.6 3.5 1 1
31 1 . . . . . 0.0 0.0 2.9 1 1
32 1 . . . . . 0.0 -0.6 3.5 1 1
33 1 . . . . . 0.0 0.0 2.9 1 1
34 1 . . . . . 0.0 -2.0 5.5 1 1
35 1 . . . . . 0.0 0.0 2.9 1 1
36 1 . . . . . 0.0 0.0 2.9 1 1
37 1 . . . . . 0.0 -0.6 3.5 1 1
38 1 . . . . . 0.0 -0.6 4.1 1 1
39 1 . . . . . 0.0 0.0 2.9 1 1
40 1 . . . . . 0.0 -0.6 3.5 1 1
41 1 . . . . . 0.0 0.0 2.9 1 1
42 1 . . . . . 0.0 -0.6 3.5 1 1
43 1 . . . . . 0.0 -0.6 3.5 1 1
44 1 . . . . . 0.0 0.0 3.5 1 1
45 1 . . . . . 0.0 -1.5 5.0 1 1
46 1 . . . . . 0.0 -1.5 4.8 1 1
47 1 . . . . . 0.0 -1.5 5.0 1 1
48 1 . . . . . 0.0 -0.6 4.1 1 1
49 1 . . . . . 0.0 0.0 2.9 1 1
50 1 . . . . . 0.0 -1.5 5.0 1 1
51 1 . . . . . 0.0 -0.6 3.5 1 1
52 1 . . . . . 0.0 0.0 2.9 1 1
53 1 . . . . . 0.0 -1.7 4.6 1 1
54 1 . . . . . 0.0 0.0 2.9 1 1
55 1 . . . . . 0.0 -0.6 3.5 1 1
56 1 . . . . . 0.0 0.0 2.9 1 1
57 1 . . . . . 0.0 -0.6 3.5 1 1
58 1 . . . . . 0.0 0.0 3.5 1 1
59 1 . . . . . 0.0 0.0 3.5 1 1
60 1 . . . . . 0.0 -1.1 4.0 1 1
61 1 . . . . . 0.0 -0.6 3.5 1 1
62 1 . . . . . 0.0 0.0 2.9 1 1
63 1 . . . . . 0.0 -0.6 3.5 1 1
64 1 . . . . . 0.0 0.0 2.9 1 1
65 1 . . . . . 0.0 0.0 2.9 1 1
66 1 . . . . . 0.0 -0.6 3.5 1 1
67 1 . . . . . 0.0 -1.5 4.4 1 1
68 1 . . . . . 0.0 0.0 2.9 1 1
69 1 . . . . . 0.0 -0.6 3.5 1 1
70 1 . . . . . 0.0 -1.5 4.2 1 1
71 1 . . . . . 0.0 0.0 2.9 1 1
72 1 . . . . . 0.0 0.0 2.9 1 1
73 1 . . . . . 0.0 -0.6 3.5 1 1
74 1 . . . . . 0.0 0.0 2.9 1 1
75 1 . . . . . 0.0 -0.6 3.5 1 1
76 1 . . . . . 0.0 -1.0 4.5 1 1
77 1 . . . . . 0.0 0.0 2.9 1 1
78 1 . . . . . 0.0 -1.5 6.5 1 1
79 1 . . . . . 0.0 -0.6 3.5 1 1
80 1 . . . . . 0.0 -1.0 4.3 1 1
81 1 . . . . . 0.0 -1.0 6.0 1 1
82 1 . . . . . 0.0 -1.0 4.5 1 1
83 1 . . . . . 0.0 -0.6 3.5 1 1
84 1 . . . . . 0.0 -0.6 4.1 1 1
85 1 . . . . . 0.0 -1.5 4.4 1 1
86 1 . . . . . 0.0 0.0 2.9 1 1
87 1 . . . . . 0.0 -0.6 3.5 1 1
88 1 . . . . . 0.0 0.0 2.9 1 1
89 1 . . . . . 0.0 -0.6 3.5 1 1
90 1 . . . . . 0.0 -0.6 3.5 1 1
91 1 . . . . . 0.0 -1.0 5.0 1 1
92 1 . . . . . 0.0 0.0 2.9 1 1
93 1 . . . . . 0.0 -0.6 3.5 1 1
94 1 . . . . . 0.0 -1.7 5.2 1 1
95 1 . . . . . 0.0 0.0 2.9 1 1
96 1 . . . . . 0.0 -1.7 4.6 1 1
97 1 . . . . . 0.0 -1.0 4.5 1 1
98 1 . . . . . 0.0 0.0 2.9 1 1
99 1 . . . . . 0.0 -0.6 3.5 1 1
100 1 . . . . . 0.0 -1.0 6.0 1 1
101 1 . . . . . 0.0 -2.5 7.5 1 1
102 1 . . . . . 0.0 0.0 3.5 1 1
103 1 . . . . . 0.0 -1.5 6.5 1 1
104 1 . . . . . 0.0 -1.5 4.4 1 1
105 1 . . . . . 0.0 0.0 3.5 1 1
106 1 . . . . . 0.0 0.0 3.5 1 1
107 1 . . . . . 0.0 0.0 5.0 1 1
108 1 . . . . . 0.0 -2.0 7.0 1 1
109 1 . . . . . 0.0 0.0 5.0 1 1
110 1 . . . . . 0.0 -1.0 6.0 1 1
111 1 . . . . . 0.0 -1.0 4.5 1 1
112 1 . . . . . 0.0 0.0 5.0 1 1
113 1 . . . . . 0.0 0.0 3.5 1 1
114 1 . . . . . 0.0 -2.5 5.8 1 1
115 1 . . . . . 0.0 -1.0 4.5 1 1
116 1 . . . . . 0.0 -2.5 7.5 1 1
117 1 . . . . . 0.0 0.0 5.0 1 1
118 1 . . . . . 0.0 0.0 3.5 1 1
119 1 . . . . . 0.0 0.0 3.5 1 1
120 1 . . . . . 0.0 -1.0 4.5 1 1
121 1 . . . . . 0.0 0.0 3.5 1 1
122 1 . . . . . 0.0 0.0 2.9 1 1
123 1 . . . . . 0.0 -1.0 4.5 1 1
124 1 . . . . . 0.0 -1.0 6.0 1 1
125 1 . . . . . 0.0 0.0 2.9 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 6.0 1 1
128 1 . . . . . 0.0 -1.5 6.5 1 1
129 1 . . . . . 0.0 -1.0 6.0 1 1
130 1 . . . . . 0.0 -1.5 6.5 1 1
131 1 . . . . . 0.0 0.0 3.5 1 1
132 1 . . . . . 0.0 -1.0 6.0 1 1
133 1 . . . . . 0.0 -1.5 6.5 1 1
134 1 . . . . . 0.0 0.0 3.5 1 1
135 1 . . . . . 0.0 -1.0 6.0 1 1
136 1 . . . . . 0.0 -1.0 4.5 1 1
137 1 . . . . . 0.0 0.0 3.5 1 1
138 1 . . . . . 0.0 -1.0 6.0 1 1
139 1 . . . . . 0.0 0.0 3.5 1 1
140 1 . . . . . 0.0 -1.0 6.0 1 1
141 1 . . . . . 0.0 0.0 5.0 1 1
142 1 . . . . . 0.0 0.0 5.0 1 1
143 1 . . . . . 0.0 -1.0 4.5 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 5.0 1 1
146 1 . . . . . 0.0 -2.0 7.0 1 1
147 1 . . . . . 0.0 0.0 5.0 1 1
148 1 . . . . . 0.0 -1.0 6.0 1 1
149 1 . . . . . 0.0 -1.0 6.0 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 0.0 0.0 5.0 1 1
152 1 . . . . . 0.0 -1.0 6.0 1 1
153 1 . . . . . 0.0 0.0 3.5 1 1
154 1 . . . . . 0.0 -1.0 6.0 1 1
155 1 . . . . . 0.0 0.0 3.5 1 1
156 1 . . . . . 0.0 0.0 5.0 1 1
157 1 . . . . . 0.0 -2.5 7.5 1 1
158 1 . . . . . 0.0 -1.0 6.0 1 1
159 1 . . . . . 0.0 -3.5 6.8 1 1
160 1 . . . . . 0.0 0.0 2.9 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 -1.0 4.3 1 1
163 1 . . . . . 0.0 -1.5 6.5 1 1
164 1 . . . . . 0.0 0.0 2.9 1 1
165 1 . . . . . 0.0 0.0 3.5 1 1
166 1 . . . . . 0.0 -1.0 4.3 1 1
167 1 . . . . . 0.0 -1.0 6.0 1 1
168 1 . . . . . 0.0 0.0 3.5 1 1
169 1 . . . . . 0.0 -1.0 6.0 1 1
170 1 . . . . . 0.0 0.0 5.0 1 1
171 1 . . . . . 0.0 0.0 3.5 1 1
172 1 . . . . . 0.0 0.0 2.9 1 1
173 1 . . . . . 0.0 -1.0 4.5 1 1
174 1 . . . . . 0.0 0.0 3.5 1 1
175 1 . . . . . 0.0 0.0 5.0 1 1
176 1 . . . . . 0.0 0.0 3.5 1 1
177 1 . . . . . 0.0 -1.5 6.5 1 1
178 1 . . . . . 0.0 -1.0 6.0 1 1
179 1 . . . . . 0.0 -1.0 6.0 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 0.0 0.0 3.5 1 1
182 1 . . . . . 0.0 -1.0 6.0 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 5.0 1 1
185 1 . . . . . 0.0 -1.0 6.0 1 1
186 1 . . . . . 0.0 0.0 3.5 1 1
187 1 . . . . . 0.0 0.0 5.0 1 1
188 1 . . . . . 0.0 -1.0 6.0 1 1
189 1 . . . . . 0.0 -1.0 4.5 1 1
190 1 . . . . . 0.0 0.0 3.5 1 1
191 1 . . . . . 0.0 0.0 3.5 1 1
192 1 . . . . . 0.0 -1.5 6.5 1 1
193 1 . . . . . 0.0 0.0 3.5 1 1
194 1 . . . . . 0.0 -1.5 6.5 1 1
195 1 . . . . . 0.0 0.0 3.5 1 1
196 1 . . . . . 0.0 0.0 3.5 1 1
197 1 . . . . . 0.0 -1.0 4.5 1 1
198 1 . . . . . 0.0 0.0 3.5 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 0.0 0.0 3.5 1 1
201 1 . . . . . 0.0 0.0 5.0 1 1
202 1 . . . . . 0.0 0.0 3.5 1 1
203 1 . . . . . 0.0 0.0 5.0 1 1
204 1 . . . . . 0.0 0.0 3.5 1 1
205 1 . . . . . 0.0 -1.0 6.0 1 1
206 1 . . . . . 0.0 0.0 3.5 1 1
207 1 . . . . . 0.0 0.0 6.0 1 1
208 1 . . . . . 0.0 0.0 5.0 1 1
209 1 . . . . . 0.0 -1.0 4.3 1 1
210 1 . . . . . 0.0 -1.0 6.0 1 1
211 1 . . . . . 0.0 -2.0 7.0 1 1
212 1 . . . . . 0.0 0.0 5.0 1 1
213 1 . . . . . 0.0 -1.0 6.0 1 1
214 1 . . . . . 0.0 0.0 5.0 1 1
215 1 . . . . . 0.0 -1.0 6.0 1 1
216 1 . . . . . 0.0 -1.0 4.5 1 1
217 1 . . . . . 0.0 0.0 3.5 1 1
218 1 . . . . . 0.0 -1.5 5.0 1 1
219 1 . . . . . 0.0 0.0 5.0 1 1
220 1 . . . . . 0.0 0.0 5.0 1 1
221 1 . . . . . 0.0 -1.0 6.0 1 1
222 1 . . . . . 0.0 0.0 5.0 1 1
223 1 . . . . . 0.0 -1.5 5.0 1 1
224 1 . . . . . 0.0 0.0 3.5 1 1
225 1 . . . . . 0.0 0.0 3.5 1 1
226 1 . . . . . 0.0 -1.0 4.5 1 1
227 1 . . . . . 0.0 0.0 3.5 1 1
228 1 . . . . . 0.0 0.0 5.0 1 1
229 1 . . . . . 0.0 0.0 3.5 1 1
230 1 . . . . . 0.0 0.0 5.0 1 1
231 1 . . . . . 0.0 -2.0 7.0 1 1
232 1 . . . . . 0.0 -2.0 4.9 1 1
233 1 . . . . . 0.0 -2.0 7.0 1 1
234 1 . . . . . 0.0 0.0 5.0 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
236 1 . . . . . 0.0 0.0 5.0 1 1
237 1 . . . . . 0.0 0.0 5.0 1 1
238 1 . . . . . 0.0 0.0 5.0 1 1
239 1 . . . . . 0.0 -1.5 6.5 1 1
240 1 . . . . . 0.0 0.0 2.9 1 1
241 1 . . . . . 0.0 -1.0 6.0 1 1
242 1 . . . . . 0.0 0.0 5.0 1 1
243 1 . . . . . 0.0 0.0 3.5 1 1
244 1 . . . . . 0.0 -1.5 6.5 1 1
245 1 . . . . . 0.0 -2.5 7.5 1 1
246 1 . . . . . 0.0 -1.5 4.4 1 1
247 1 . . . . . 0.0 0.0 3.5 1 1
248 1 . . . . . 0.0 0.0 5.0 1 1
249 1 . . . . . 0.0 0.0 5.0 1 1
250 1 . . . . . 0.0 0.0 5.0 1 1
251 1 . . . . . 0.0 -1.0 4.5 1 1
252 1 . . . . . 0.0 0.0 3.5 1 1
253 1 . . . . . 0.0 0.0 3.5 1 1
254 1 . . . . . 0.0 -1.0 6.0 1 1
255 1 . . . . . 0.0 0.0 2.9 1 1
256 1 . . . . . 0.0 0.0 3.5 1 1
257 1 . . . . . 0.0 0.0 3.5 1 1
258 1 . . . . . 0.0 0.0 3.5 1 1
259 1 . . . . . 0.0 -1.0 4.5 1 1
260 1 . . . . . 0.0 -1.0 4.5 1 1
261 1 . . . . . 0.0 -2.0 7.0 1 1
262 1 . . . . . 0.0 0.0 5.0 1 1
263 1 . . . . . 0.0 0.0 5.0 1 1
264 1 . . . . . 0.0 -1.0 6.0 1 1
265 1 . . . . . 0.0 0.0 3.5 1 1
266 1 . . . . . 0.0 0.0 3.5 1 1
267 1 . . . . . 0.0 0.0 3.5 1 1
268 1 . . . . . 0.0 0.0 5.0 1 1
269 1 . . . . . 0.0 0.0 3.5 1 1
270 1 . . . . . 0.0 0.0 5.0 1 1
271 1 . . . . . 0.0 0.0 5.0 1 1
272 1 . . . . . 0.0 -1.5 6.5 1 1
273 1 . . . . . 0.0 0.0 3.5 1 1
274 1 . . . . . 0.0 0.0 5.0 1 1
275 1 . . . . . 0.0 0.0 3.5 1 1
276 1 . . . . . 0.0 0.0 5.0 1 1
277 1 . . . . . 0.0 0.0 5.0 1 1
278 1 . . . . . 0.0 -1.0 6.0 1 1
279 1 . . . . . 0.0 0.0 5.0 1 1
280 1 . . . . . 0.0 0.0 5.0 1 1
281 1 . . . . . 0.0 0.0 5.0 1 1
282 1 . . . . . 0.0 -1.5 5.0 1 1
283 1 . . . . . 0.0 0.0 3.5 1 1
284 1 . . . . . 0.0 0.0 5.0 1 1
285 1 . . . . . 0.0 -1.0 6.0 1 1
286 1 . . . . . 0.0 0.0 3.5 1 1
287 1 . . . . . 0.0 0.0 3.5 1 1
288 1 . . . . . 0.0 0.0 3.5 1 1
289 1 . . . . . 0.0 0.0 5.0 1 1
290 1 . . . . . 0.0 -1.0 6.0 1 1
291 1 . . . . . 0.0 -1.5 6.5 1 1
292 1 . . . . . 0.0 0.0 5.0 1 1
293 1 . . . . . 0.0 -1.0 6.0 1 1
294 1 . . . . . 0.0 0.0 5.0 1 1
295 1 . . . . . 0.0 0.0 2.9 1 1
296 1 . . . . . 0.0 0.0 3.5 1 1
297 1 . . . . . 0.0 0.0 5.0 1 1
298 1 . . . . . 0.0 0.0 2.9 1 1
299 1 . . . . . 0.0 -1.0 4.5 1 1
300 1 . . . . . 0.0 0.0 2.9 1 1
301 1 . . . . . 0.0 0.0 2.9 1 1
302 1 . . . . . 0.0 0.0 3.5 1 1
303 1 . . . . . 0.0 -2.5 7.5 1 1
304 1 . . . . . 0.0 -1.0 6.0 1 1
305 1 . . . . . 0.0 0.0 2.9 1 1
306 1 . . . . . 0.0 0.0 2.9 1 1
307 1 . . . . . 0.0 0.0 3.5 1 1
308 1 . . . . . 0.0 -1.5 6.5 1 1
309 1 . . . . . 0.0 0.0 5.0 1 1
310 1 . . . . . 0.0 0.0 2.9 1 1
311 1 . . . . . 0.0 0.0 2.9 1 1
312 1 . . . . . 0.0 -1.0 6.0 1 1
313 1 . . . . . 0.0 -1.0 6.0 1 1
314 1 . . . . . 0.0 0.0 5.0 1 1
315 1 . . . . . 0.0 0.0 5.0 1 1
316 1 . . . . . 0.0 -1.0 4.5 1 1
317 1 . . . . . 0.0 0.0 5.0 1 1
318 1 . . . . . 0.0 0.0 3.5 1 1
319 1 . . . . . 0.0 -2.4 5.9 1 1
320 1 . . . . . 0.0 0.0 3.5 1 1
321 1 . . . . . 0.0 -1.0 4.5 1 1
322 1 . . . . . 0.0 0.0 3.5 1 1
323 1 . . . . . 0.0 -1.0 4.5 1 1
324 1 . . . . . 0.0 0.0 3.5 1 1
325 1 . . . . . 0.0 0.0 5.0 1 1
326 1 . . . . . 0.0 -1.5 6.5 1 1
327 1 . . . . . 0.0 0.0 3.5 1 1
328 1 . . . . . 0.0 0.0 5.0 1 1
329 1 . . . . . 0.0 0.0 3.5 1 1
330 1 . . . . . 0.0 0.0 5.0 1 1
331 1 . . . . . 0.0 0.0 2.9 1 1
332 1 . . . . . 0.0 -1.5 5.0 1 1
333 1 . . . . . 0.0 0.0 3.5 1 1
334 1 . . . . . 0.0 0.0 3.5 1 1
335 1 . . . . . 0.0 0.0 5.0 1 1
336 1 . . . . . 0.0 -1.0 6.0 1 1
337 1 . . . . . 0.0 -1.0 6.0 1 1
338 1 . . . . . 0.0 0.0 5.0 1 1
339 1 . . . . . 0.0 0.0 5.0 1 1
340 1 . . . . . 0.0 -1.0 6.0 1 1
341 1 . . . . . 0.0 0.0 3.5 1 1
342 1 . . . . . 0.0 -1.0 6.0 1 1
343 1 . . . . . 0.0 0.0 2.9 1 1
344 1 . . . . . 0.0 -1.0 6.0 1 1
345 1 . . . . . 0.0 0.0 5.0 1 1
346 1 . . . . . 0.0 -1.0 4.3 1 1
347 1 . . . . . 0.0 0.0 3.5 1 1
348 1 . . . . . 0.0 -1.0 6.0 1 1
349 1 . . . . . 0.0 -1.0 3.9 1 1
350 1 . . . . . 0.0 0.0 5.0 1 1
351 1 . . . . . 0.0 0.0 5.0 1 1
352 1 . . . . . 0.0 -1.0 6.0 1 1
353 1 . . . . . 0.0 0.0 2.9 1 1
354 1 . . . . . 0.0 0.0 5.0 1 1
355 1 . . . . . 0.0 -1.5 5.0 1 1
356 1 . . . . . 0.0 0.0 3.5 1 1
357 1 . . . . . 0.0 -2.0 7.0 1 1
358 1 . . . . . 0.0 0.0 2.9 1 1
359 1 . . . . . 0.0 -1.0 6.0 1 1
360 1 . . . . . 0.0 0.0 5.0 1 1
361 1 . . . . . 0.0 -2.0 7.0 1 1
362 1 . . . . . 0.0 -1.0 3.9 1 1
363 1 . . . . . 0.0 0.0 5.0 1 1
364 1 . . . . . 0.0 0.0 2.9 1 1
365 1 . . . . . 0.0 0.0 5.0 1 1
366 1 . . . . . 0.0 0.0 2.9 1 1
367 1 . . . . . 0.0 -1.0 6.0 1 1
368 1 . . . . . 0.0 0.0 5.0 1 1
369 1 . . . . . 0.0 0.0 5.0 1 1
370 1 . . . . . 0.0 0.0 5.0 1 1
371 1 . . . . . 0.0 0.0 3.5 1 1
372 1 . . . . . 0.0 0.0 5.0 1 1
373 1 . . . . . 0.0 -1.0 4.5 1 1
374 1 . . . . . 0.0 0.0 3.5 1 1
375 1 . . . . . 0.0 -1.5 4.4 1 1
376 1 . . . . . 0.0 0.0 2.9 1 1
377 1 . . . . . 0.0 0.0 5.0 1 1
378 1 . . . . . 0.0 -1.0 4.5 1 1
379 1 . . . . . 0.0 -1.0 6.0 1 1
380 1 . . . . . 0.0 0.0 2.9 1 1
381 1 . . . . . 0.0 -1.5 6.5 1 1
382 1 . . . . . 0.0 -1.5 6.5 1 1
383 1 . . . . . 0.0 0.0 3.5 1 1
384 1 . . . . . 0.0 -1.0 4.5 1 1
385 1 . . . . . 0.0 0.0 3.5 1 1
386 1 . . . . . 0.0 -1.0 6.0 1 1
387 1 . . . . . 0.0 -2.0 7.0 1 1
388 1 . . . . . 0.0 0.0 3.5 1 1
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779 1 . . . . . 0.0 -3.5 8.5 1 1
780 1 . . . . . 0.0 -2.0 7.0 1 1
781 1 . . . . . 0.0 -2.0 7.0 1 1
782 1 . . . . . 0.0 -3.0 8.0 1 1
783 1 . . . . . 0.0 -3.5 6.8 1 1
784 1 . . . . . 0.0 -3.5 6.8 1 1
785 1 . . . . . 0.0 -2.0 7.0 1 1
786 1 . . . . . 0.0 -2.5 7.5 1 1
787 1 . . . . . 0.0 -1.5 4.8 1 1
788 1 . . . . . 0.0 -2.5 7.5 1 1
789 1 . . . . . 0.0 0.0 5.0 1 1
790 1 . . . . . 0.0 -1.5 6.5 1 1
791 1 . . . . . 0.0 -2.4 7.4 1 1
792 1 . . . . . 0.0 -1.5 6.5 1 1
793 1 . . . . . 0.0 -2.5 5.8 1 1
794 1 . . . . . 0.0 -3.5 8.5 1 1
795 1 . . . . . 0.0 -2.0 5.3 1 1
796 1 . . . . . 0.0 -2.0 7.0 1 1
797 1 . . . . . 0.0 -2.5 7.5 1 1
798 1 . . . . . 0.0 -1.5 4.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
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 85 TYR O . 85 . O 1 2
1 1 2 1 1 89 LEU N . 89 . N 1 2
2 1 1 1 1 85 TYR O . 85 . O 1 2
2 1 2 1 1 89 LEU H . 89 . HN 1 2
3 1 1 1 1 86 VAL O . 86 . O 1 2
3 1 2 1 1 90 HIS N . 90 . N 1 2
4 1 1 1 1 86 VAL O . 86 . O 1 2
4 1 2 1 1 90 HIS H . 90 . HN 1 2
5 1 1 1 1 87 ILE O . 87 . O 1 2
5 1 2 1 1 91 MET N . 91 . N 1 2
6 1 1 1 1 87 ILE O . 87 . O 1 2
6 1 2 1 1 91 MET H . 91 . HN 1 2
7 1 1 1 1 88 ALA O . 88 . O 1 2
7 1 2 1 1 92 THR N . 92 . N 1 2
8 1 1 1 1 88 ALA O . 88 . O 1 2
8 1 2 1 1 92 THR H . 92 . HN 1 2
9 1 1 1 1 89 LEU O . 89 . O 1 2
9 1 2 1 1 93 SER N . 93 . N 1 2
10 1 1 1 1 89 LEU O . 89 . O 1 2
10 1 2 1 1 93 SER H . 93 . HN 1 2
11 1 1 1 1 102 GLU O . 102 . O 1 2
11 1 2 1 1 105 PHE N . 105 . N 1 2
12 1 1 1 1 102 GLU O . 102 . O 1 2
12 1 2 1 1 105 PHE H . 105 . HN 1 2
13 1 1 1 1 104 ALA O . 104 . O 1 2
13 1 2 1 1 107 LEU N . 107 . N 1 2
14 1 1 1 1 104 ALA O . 104 . O 1 2
14 1 2 1 1 107 LEU H . 107 . HN 1 2
15 1 1 1 1 105 PHE O . 105 . O 1 2
15 1 2 1 1 108 TYR N . 108 . N 1 2
16 1 1 1 1 105 PHE O . 105 . O 1 2
16 1 2 1 1 108 TYR H . 108 . HN 1 2
17 1 1 1 1 44 THR O . 44 . O 1 2
17 1 2 1 1 81 ASP N . 81 . N 1 2
18 1 1 1 1 44 THR O . 44 . O 1 2
18 1 2 1 1 81 ASP H . 81 . HN 1 2
19 1 1 1 1 117 SER O . 117 . O 1 2
19 1 2 1 1 167 THR N . 167 . N 1 2
20 1 1 1 1 117 SER O . 117 . O 1 2
20 1 2 1 1 167 THR H . 167 . HN 1 2
21 1 1 1 1 118 LYS O . 118 . O 1 2
21 1 2 1 1 122 LEU N . 122 . N 1 2
22 1 1 1 1 118 LYS O . 118 . O 1 2
22 1 2 1 1 122 LEU H . 122 . HN 1 2
23 1 1 1 1 119 ASN O . 119 . O 1 2
23 1 2 1 1 123 GLU N . 123 . N 1 2
24 1 1 1 1 119 ASN O . 119 . O 1 2
24 1 2 1 1 123 GLU H . 123 . HN 1 2
25 1 1 1 1 121 VAL O . 121 . O 1 2
25 1 2 1 1 125 VAL N . 125 . N 1 2
26 1 1 1 1 121 VAL O . 121 . O 1 2
26 1 2 1 1 125 VAL H . 125 . HN 1 2
27 1 1 1 1 122 LEU O . 122 . O 1 2
27 1 2 1 1 126 THR N . 126 . N 1 2
28 1 1 1 1 122 LEU O . 122 . O 1 2
28 1 2 1 1 126 THR H . 126 . HN 1 2
29 1 1 1 1 123 GLU O . 123 . O 1 2
29 1 2 1 1 127 ALA N . 127 . N 1 2
30 1 1 1 1 123 GLU O . 123 . O 1 2
30 1 2 1 1 127 ALA H . 127 . HN 1 2
31 1 1 1 1 124 ILE O . 124 . O 1 2
31 1 2 1 1 128 ILE N . 128 . N 1 2
32 1 1 1 1 124 ILE O . 124 . O 1 2
32 1 2 1 1 128 ILE H . 128 . HN 1 2
33 1 1 1 1 125 VAL O . 125 . O 1 2
33 1 2 1 1 129 PHE N . 129 . N 1 2
34 1 1 1 1 125 VAL O . 125 . O 1 2
34 1 2 1 1 129 PHE H . 129 . HN 1 2
35 1 1 1 1 126 THR O . 126 . O 1 2
35 1 2 1 1 130 LYS N . 130 . N 1 2
36 1 1 1 1 126 THR O . 126 . O 1 2
36 1 2 1 1 130 LYS H . 130 . HN 1 2
37 1 1 1 1 127 ALA O . 127 . O 1 2
37 1 2 1 1 131 MET N . 131 . N 1 2
38 1 1 1 1 127 ALA O . 127 . O 1 2
38 1 2 1 1 131 MET H . 131 . HN 1 2
39 1 1 1 1 128 ILE O . 128 . O 1 2
39 1 2 1 1 132 ILE N . 132 . N 1 2
40 1 1 1 1 128 ILE O . 128 . O 1 2
40 1 2 1 1 132 ILE H . 132 . HN 1 2
41 1 1 1 1 129 PHE O . 129 . O 1 2
41 1 2 1 1 133 SER N . 133 . N 1 2
42 1 1 1 1 129 PHE O . 129 . O 1 2
42 1 2 1 1 133 SER H . 133 . HN 1 2
43 1 1 1 1 147 PRO O . 147 . O 1 2
43 1 2 1 1 151 ALA N . 151 . N 1 2
44 1 1 1 1 147 PRO O . 147 . O 1 2
44 1 2 1 1 151 ALA H . 151 . HN 1 2
45 1 1 1 1 151 ALA O . 151 . O 1 2
45 1 2 1 1 155 TRP N . 155 . N 1 2
46 1 1 1 1 151 ALA O . 151 . O 1 2
46 1 2 1 1 155 TRP H . 155 . HN 1 2
47 1 1 1 1 152 GLU O . 152 . O 1 2
47 1 2 1 1 156 GLY N . 156 . N 1 2
48 1 1 1 1 152 GLU O . 152 . O 1 2
48 1 2 1 1 156 GLY H . 156 . HN 1 2
49 1 1 1 1 153 LYS O . 153 . O 1 2
49 1 2 1 1 157 PHE N . 157 . N 1 2
50 1 1 1 1 153 LYS O . 153 . O 1 2
50 1 2 1 1 157 PHE H . 157 . HN 1 2
51 1 1 1 1 154 ILE O . 154 . O 1 2
51 1 2 1 1 158 PHE N . 158 . N 1 2
52 1 1 1 1 154 ILE O . 154 . O 1 2
52 1 2 1 1 158 PHE H . 158 . HN 1 2
53 1 1 1 1 156 GLY O . 156 . O 1 2
53 1 2 1 1 160 LYS N . 160 . N 1 2
54 1 1 1 1 156 GLY O . 156 . O 1 2
54 1 2 1 1 160 LYS H . 160 . HN 1 2
55 1 1 1 1 117 SER N . 117 . N 1 2
55 1 2 1 1 167 THR O . 167 . O 1 2
56 1 1 1 1 117 SER H . 117 . HN 1 2
56 1 2 1 1 167 THR O . 167 . O 1 2
57 1 1 1 1 173 GLU O . 173 . O 1 2
57 1 2 1 1 177 ALA N . 177 . N 1 2
58 1 1 1 1 173 GLU O . 173 . O 1 2
58 1 2 1 1 177 ALA H . 177 . HN 1 2
59 1 1 1 1 174 GLY O . 174 . O 1 2
59 1 2 1 1 178 ASN N . 178 . N 1 2
60 1 1 1 1 174 GLY O . 174 . O 1 2
60 1 2 1 1 178 ASN H . 178 . HN 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 . . . . . 0.0 0.0 3.3 1 2
2 1 . . . . . 0.0 0.0 2.3 1 2
3 1 . . . . . 0.0 0.0 3.3 1 2
4 1 . . . . . 0.0 0.0 2.3 1 2
5 1 . . . . . 0.0 0.0 3.3 1 2
6 1 . . . . . 0.0 0.0 2.3 1 2
7 1 . . . . . 0.0 0.0 3.3 1 2
8 1 . . . . . 0.0 0.0 2.3 1 2
9 1 . . . . . 0.0 0.0 3.3 1 2
10 1 . . . . . 0.0 0.0 2.3 1 2
11 1 . . . . . 0.0 0.0 3.3 1 2
12 1 . . . . . 0.0 0.0 2.3 1 2
13 1 . . . . . 0.0 0.0 3.3 1 2
14 1 . . . . . 0.0 0.0 2.3 1 2
15 1 . . . . . 0.0 0.0 3.3 1 2
16 1 . . . . . 0.0 0.0 2.3 1 2
17 1 . . . . . 0.0 0.0 3.3 1 2
18 1 . . . . . 0.0 0.0 2.3 1 2
19 1 . . . . . 0.0 0.0 3.3 1 2
20 1 . . . . . 0.0 0.0 2.3 1 2
21 1 . . . . . 0.0 0.0 3.3 1 2
22 1 . . . . . 0.0 0.0 2.3 1 2
23 1 . . . . . 0.0 0.0 3.3 1 2
24 1 . . . . . 0.0 0.0 2.3 1 2
25 1 . . . . . 0.0 0.0 3.3 1 2
26 1 . . . . . 0.0 0.0 2.3 1 2
27 1 . . . . . 0.0 0.0 3.3 1 2
28 1 . . . . . 0.0 0.0 2.3 1 2
29 1 . . . . . 0.0 0.0 3.3 1 2
30 1 . . . . . 0.0 0.0 2.3 1 2
31 1 . . . . . 0.0 0.0 3.3 1 2
32 1 . . . . . 0.0 0.0 2.3 1 2
33 1 . . . . . 0.0 0.0 3.3 1 2
34 1 . . . . . 0.0 0.0 2.3 1 2
35 1 . . . . . 0.0 0.0 3.3 1 2
36 1 . . . . . 0.0 0.0 2.3 1 2
37 1 . . . . . 0.0 0.0 3.3 1 2
38 1 . . . . . 0.0 0.0 2.3 1 2
39 1 . . . . . 0.0 0.0 3.3 1 2
40 1 . . . . . 0.0 0.0 2.3 1 2
41 1 . . . . . 0.0 0.0 3.3 1 2
42 1 . . . . . 0.0 0.0 2.3 1 2
43 1 . . . . . 0.0 0.0 3.3 1 2
44 1 . . . . . 0.0 0.0 2.3 1 2
45 1 . . . . . 0.0 0.0 3.3 1 2
46 1 . . . . . 0.0 0.0 2.3 1 2
47 1 . . . . . 0.0 0.0 3.3 1 2
48 1 . . . . . 0.0 0.0 2.3 1 2
49 1 . . . . . 0.0 0.0 3.3 1 2
50 1 . . . . . 0.0 0.0 2.3 1 2
51 1 . . . . . 0.0 0.0 3.3 1 2
52 1 . . . . . 0.0 0.0 2.3 1 2
53 1 . . . . . 0.0 0.0 3.3 1 2
54 1 . . . . . 0.0 0.0 2.3 1 2
55 1 . . . . . 0.0 0.0 3.3 1 2
56 1 . . . . . 0.0 0.0 2.3 1 2
57 1 . . . . . 0.0 0.0 3.3 1 2
58 1 . . . . . 0.0 0.0 2.3 1 2
59 1 . . . . . 0.0 0.0 3.3 1 2
60 1 . . . . . 0.0 0.0 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
2 . 1 1 11 GLU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
3 . 1 1 11 GLU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
5 . 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 GLU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
7 . 1 1 15 GLU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 24 GLU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
9 . 1 1 25 GLU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
10 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
11 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
12 . 1 1 28 SER C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
13 . 1 1 28 SER C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -110.0 -10.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 30 TRP C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -89.99999 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
15 . 1 1 30 TRP C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -110.0 -10.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 43 ILE C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -170.0 -70.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
17 . 1 1 43 ILE C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -170.0 -70.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
18 . 1 1 44 THR C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -170.0 -70.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
19 . 1 1 44 THR C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -170.0 -70.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
20 . 1 1 46 GLN C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -89.99999 -30.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
21 . 1 1 46 GLN C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -89.99999 -30.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
22 . 1 1 49 GLN C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -89.99999 -30.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
23 . 1 1 49 GLN C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -89.99999 -30.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
24 . 1 1 62 LYS C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -89.99999 -30.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
25 . 1 1 64 TYR C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -89.99999 -30.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
26 . 1 1 64 TYR C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -89.99999 -30.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
27 . 1 1 65 ALA C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -89.99999 -30.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
28 . 1 1 65 ALA C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -89.99999 -30.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
29 . 1 1 66 GLN C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -89.99999 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
30 . 1 1 66 GLN C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -89.99999 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
31 . 1 1 74 ALA C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -110.0 -10.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
32 . 1 1 75 ASN C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -170.0 -70.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
33 . 1 1 77 ASP C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C -170.0 -70.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
34 . 1 1 82 PHE C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -89.99999 -30.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
35 . 1 1 82 PHE C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -110.0 -10.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
36 . 1 1 83 LYS C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -89.99999 -30.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
37 . 1 1 83 LYS C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -89.99999 -30.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
38 . 1 1 86 VAL C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -89.99999 -30.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
39 . 1 1 86 VAL C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -89.99999 -30.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
40 . 1 1 88 ALA C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -89.99999 -30.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
41 . 1 1 88 ALA C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -89.99999 -30.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
42 . 1 1 110 VAL C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -110.0 -10.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
43 . 1 1 113 ASN C 1 1 114 GLY N 1 1 114 GLY CA 1 1 114 GLY C -170.0 -70.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
44 . 1 1 115 THR C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -170.0 -70.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
45 . 1 1 115 THR C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -150.0 -89.99999 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
46 . 1 1 117 SER C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -170.0 -70.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
47 . 1 1 117 SER C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -170.0 -70.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
48 . 1 1 118 LYS C 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C -89.99999 -30.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
49 . 1 1 118 LYS C 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C -89.99999 -30.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
50 . 1 1 119 ASN C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -89.99999 -30.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
51 . 1 1 119 ASN C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -89.99999 -30.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
52 . 1 1 122 LEU C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -89.99999 -30.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
53 . 1 1 122 LEU C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -89.99999 -30.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
54 . 1 1 123 GLU C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -89.99999 -30.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
55 . 1 1 123 GLU C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -89.99999 -30.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
56 . 1 1 124 ILE C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -89.99999 -30.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
57 . 1 1 124 ILE C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -110.0 -10.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
58 . 1 1 125 VAL C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -89.99999 -30.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
59 . 1 1 125 VAL C 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C -110.0 -10.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
60 . 1 1 127 ALA C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -89.99999 -30.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
61 . 1 1 127 ALA C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -89.99999 -30.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
62 . 1 1 133 SER C 1 1 134 PRO N 1 1 134 PRO CA 1 1 134 PRO C -110.0 -10.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
63 . 1 1 135 GLU C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -89.99999 -30.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
64 . 1 1 135 GLU C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -89.99999 -30.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
65 . 1 1 137 THR C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -89.99999 -30.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
66 . 1 1 137 THR C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -89.99999 -30.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
67 . 1 1 138 LYS C 1 1 139 HIS N 1 1 139 HIS CA 1 1 139 HIS C -89.99999 -30.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
68 . 1 1 138 LYS C 1 1 139 HIS N 1 1 139 HIS CA 1 1 139 HIS C -110.0 -10.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
69 . 1 1 140 LEU C 1 1 141 PRO N 1 1 141 PRO CA 1 1 141 PRO C -110.0 -10.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
70 . 1 1 142 GLU C 1 1 143 ASP N 1 1 143 ASP CA 1 1 143 ASP C -110.0 -10.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
71 . 1 1 148 GLU C 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C -89.99999 -30.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
72 . 1 1 148 GLU C 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C -89.99999 -30.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
73 . 1 1 151 ALA C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -89.99999 -30.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
74 . 1 1 151 ALA C 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C -89.99999 -30.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
75 . 1 1 152 GLU C 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C -89.99999 -30.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
76 . 1 1 152 GLU C 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C -89.99999 -30.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
77 . 1 1 155 TRP C 1 1 156 GLY N 1 1 156 GLY CA 1 1 156 GLY C -89.99999 -30.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
78 . 1 1 155 TRP C 1 1 156 GLY N 1 1 156 GLY CA 1 1 156 GLY C -89.99999 -30.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
79 . 1 1 163 ASP C 1 1 164 ASP N 1 1 164 ASP CA 1 1 164 ASP C -170.0 -70.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
80 . 1 1 165 LYS C 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C -170.0 -70.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
81 . 1 1 165 LYS C 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C -150.0 -89.99999 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
82 . 1 1 168 GLU C 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C -89.99999 -30.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
83 . 1 1 168 GLU C 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C -89.99999 -30.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
84 . 1 1 170 GLU C 1 1 171 PHE N 1 1 171 PHE CA 1 1 171 PHE C -89.99999 -30.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
85 . 1 1 170 GLU C 1 1 171 PHE N 1 1 171 PHE CA 1 1 171 PHE C -89.99999 -30.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
86 . 1 1 171 PHE C 1 1 172 ILE N 1 1 172 ILE CA 1 1 172 ILE C -89.99999 -30.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
87 . 1 1 171 PHE C 1 1 172 ILE N 1 1 172 ILE CA 1 1 172 ILE C -89.99999 -30.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
88 . 1 1 173 GLU C 1 1 174 GLY N 1 1 174 GLY CA 1 1 174 GLY C -89.99999 -30.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
89 . 1 1 173 GLU C 1 1 174 GLY N 1 1 174 GLY CA 1 1 174 GLY C -89.99999 -30.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
90 . 1 1 178 ASN C 1 1 179 LYS N 1 1 179 LYS CA 1 1 179 LYS C -110.0 -10.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
91 . 1 1 181 ILE C 1 1 182 LEU N 1 1 182 LEU CA 1 1 182 LEU C -89.99999 -30.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
92 . 1 1 181 ILE C 1 1 182 LEU N 1 1 182 LEU CA 1 1 182 LEU C -89.99999 -30.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
93 . 1 1 12 ILE C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -110.0 -10.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
94 . 1 1 13 LEU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
95 . 1 1 16 LEU C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -110.0 -10.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
96 . 1 1 17 GLN C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
97 . 1 1 18 LEU C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -110.0 -10.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
98 . 1 1 27 LEU C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
99 . 1 1 29 SER C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -89.99999 -30.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
100 . 1 1 31 TYR C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -89.99999 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
101 . 1 1 32 GLN C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -89.99999 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
102 . 1 1 33 SER C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -110.0 -10.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
103 . 1 1 34 PHE C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -89.99999 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
104 . 1 1 35 LEU C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -89.99999 -30.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
105 . 1 1 36 LYS C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -89.99999 -30.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
106 . 1 1 42 ARG C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -150.0 -89.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
107 . 1 1 45 ARG C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -89.99999 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
108 . 1 1 47 GLU C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -89.99999 -30.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
109 . 1 1 48 PHE C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -89.99999 -30.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
110 . 1 1 50 THR C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -89.99999 -30.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
111 . 1 1 51 ILE C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -89.99999 -30.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
112 . 1 1 52 TYR C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -89.99999 -30.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
113 . 1 1 53 SER C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -89.99999 -30.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
114 . 1 1 54 LYS C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -89.99999 -30.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
115 . 1 1 63 ALA C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -89.99999 -30.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
116 . 1 1 67 HIS C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -89.99999 -30.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
117 . 1 1 68 VAL C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -89.99999 -30.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
118 . 1 1 69 PHE C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -110.0 -10.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
119 . 1 1 70 ARG C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -89.99999 -30.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
120 . 1 1 71 SER C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -110.0 -10.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
121 . 1 1 79 THR C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -150.0 -89.99999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
122 . 1 1 80 LEU C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -170.0 -70.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
123 . 1 1 81 ASP C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -150.0 -89.99999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
124 . 1 1 84 GLU C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -89.99999 -30.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
125 . 1 1 85 TYR C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -110.0 -10.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
126 . 1 1 87 ILE C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -89.99999 -30.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
127 . 1 1 89 LEU C 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C -89.99999 -30.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
128 . 1 1 90 HIS C 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C -110.0 -10.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
129 . 1 1 91 MET C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -89.99999 -30.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
130 . 1 1 92 THR C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -110.0 -10.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
131 . 1 1 102 GLU C 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C -89.99999 -30.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
132 . 1 1 103 TRP C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -89.99999 -30.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
133 . 1 1 104 ALA C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -110.0 -10.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
134 . 1 1 105 PHE C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -110.0 -10.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
135 . 1 1 106 SER C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -89.99999 -30.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
136 . 1 1 107 LEU C 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C -110.0 -10.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
137 . 1 1 116 ILE C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -150.0 -89.99999 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
138 . 1 1 120 GLU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -89.99999 -30.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
139 . 1 1 121 VAL C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -110.0 -10.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
140 . 1 1 126 THR C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -110.0 -10.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
141 . 1 1 128 ILE C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -89.99999 -30.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
142 . 1 1 129 PHE C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -89.99999 -30.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
143 . 1 1 134 PRO C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -110.0 -10.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
144 . 1 1 136 ASP C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -110.0 -10.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
145 . 1 1 147 PRO C 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C -89.99999 -30.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
146 . 1 1 149 LYS C 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C -89.99999 -30.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
147 . 1 1 150 ARG C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -89.99999 -30.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
148 . 1 1 153 LYS C 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C -89.99999 -30.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
149 . 1 1 154 ILE C 1 1 155 TRP N 1 1 155 TRP CA 1 1 155 TRP C -110.0 -10.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
150 . 1 1 157 PHE C 1 1 158 PHE N 1 1 158 PHE CA 1 1 158 PHE C -89.99999 -30.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
151 . 1 1 158 PHE C 1 1 159 GLY N 1 1 159 GLY CA 1 1 159 GLY C -89.99999 -30.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
152 . 1 1 166 LEU C 1 1 167 THR N 1 1 167 THR CA 1 1 167 THR C -170.0 -70.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
153 . 1 1 167 THR C 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C -150.0 -89.99999 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
154 . 1 1 169 LYS C 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C -89.99999 -30.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
155 . 1 1 172 ILE C 1 1 173 GLU N 1 1 173 GLU CA 1 1 173 GLU C -89.99999 -30.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
156 . 1 1 175 THR C 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C -110.0 -10.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
157 . 1 1 176 LEU C 1 1 177 ALA N 1 1 177 ALA CA 1 1 177 ALA C -89.99999 -30.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
158 . 1 1 179 LYS C 1 1 180 GLU N 1 1 180 GLU CA 1 1 180 GLU C -89.99999 -30.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
159 . 1 1 180 GLU C 1 1 181 ILE N 1 1 181 ILE CA 1 1 181 ILE C -110.0 -10.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
160 . 1 1 182 LEU C 1 1 183 ARG N 1 1 183 ARG CA 1 1 183 ARG C -89.99999 -30.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
161 . 1 1 183 ARG C 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C -89.99999 -30.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
162 . 1 1 184 LEU C 1 1 185 ILE N 1 1 185 ILE CA 1 1 185 ILE C -110.0 -10.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
163 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 LEU N -70.0 -10.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
164 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLU N -89.99999 10.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
165 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLU N -70.0 -10.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
166 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 LEU N -70.0 -10.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
167 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLN N -70.0 -10.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
168 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 LEU N -89.99999 10.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
169 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ASN N -70.0 -10.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
170 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 SER N -70.0 -10.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
171 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 SER N -89.99999 10.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
172 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 TRP N -89.99999 10.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
173 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 TYR N -89.99999 10.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
174 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 SER N -89.99999 10.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
175 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 PHE N -70.0 -10.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
176 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 LEU N -89.99999 10.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
177 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LYS N -70.0 -10.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
178 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 GLU N -89.99999 10.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
179 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 CYS N -70.0 -10.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
180 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 THR N 100.0 160.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
181 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 ARG N 80.0 179.99998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
182 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 GLN N 80.0 179.99998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
183 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 GLU N -70.0 -10.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
184 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 PHE N -70.0 -10.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
185 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 GLN N -70.0 -10.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
186 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 THR N -70.0 -10.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
187 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 ILE N -70.0 -10.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
188 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 TYR N -70.0 -10.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
189 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 SER N -70.0 -10.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
190 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 LYS N -70.0 -10.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
191 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 PHE N -89.99999 10.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
192 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 PHE N -70.0 -10.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
193 . 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 ALA N -70.0 -10.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
194 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 GLN N -70.0 -10.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
195 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 HIS N -70.0 -10.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
196 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 VAL N -70.0 -10.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
197 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 PHE N -70.0 -10.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
198 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ARG N -70.0 -10.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
199 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 SER N -89.99999 10.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
200 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C 1 1 72 PHE N -70.0 -10.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
201 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 ASP N -89.99999 10.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
202 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 ASP N 100.0 160.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
203 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 PHE N 80.0 179.99998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
204 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 LYS N 100.0 160.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
205 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 GLU N -89.99999 10.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
206 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 TYR N -70.0 -10.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
207 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 VAL N -70.0 -10.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
208 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ILE N -89.99999 10.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
209 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 ALA N -70.0 -10.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
210 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 LEU N -70.0 -10.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
211 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 HIS N -70.0 -10.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
212 . 1 1 90 HIS N 1 1 90 HIS CA 1 1 90 HIS C 1 1 91 MET N -70.0 -10.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
213 . 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C 1 1 92 THR N -70.0 -10.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
214 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 SER N -70.0 -10.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
215 . 1 1 103 TRP N 1 1 103 TRP CA 1 1 103 TRP C 1 1 104 ALA N -70.0 -10.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
216 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 PHE N -70.0 -10.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
217 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 SER N -89.99999 10.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
218 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 LEU N -89.99999 10.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
219 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 TYR N -70.0 -10.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
220 . 1 1 108 TYR N 1 1 108 TYR CA 1 1 108 TYR C 1 1 109 ASP N -89.99999 10.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
221 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 SER N 100.0 160.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
222 . 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 LYS N 100.0 160.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
223 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 ASN N 80.0 179.99998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
224 . 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C 1 1 120 GLU N -70.0 -10.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
225 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 VAL N -70.0 -10.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
226 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 LEU N -70.0 -10.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
227 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 GLU N -89.99999 10.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
228 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 ILE N -70.0 -10.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
229 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C 1 1 125 VAL N -70.0 -10.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
230 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 THR N -89.99999 10.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
231 . 1 1 126 THR N 1 1 126 THR CA 1 1 126 THR C 1 1 127 ALA N -89.99999 10.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
232 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 ILE N -89.99999 10.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
233 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 PHE N -70.0 -10.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
234 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 LYS N -70.0 -10.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
235 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 MET N -70.0 -10.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
236 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 ASP N -89.99999 10.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
237 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 THR N -70.0 -10.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
238 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 LYS N -89.99999 10.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
239 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 HIS N -70.0 -10.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
240 . 1 1 139 HIS N 1 1 139 HIS CA 1 1 139 HIS C 1 1 140 LEU N -89.99999 10.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
241 . 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C 1 1 150 ARG N -70.0 -10.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
242 . 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C 1 1 151 ALA N -70.0 -10.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
243 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C 1 1 152 GLU N -70.0 -10.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
244 . 1 1 152 GLU N 1 1 152 GLU CA 1 1 152 GLU C 1 1 153 LYS N -70.0 -10.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
245 . 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C 1 1 154 ILE N -70.0 -10.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
246 . 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C 1 1 155 TRP N -70.0 -10.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
247 . 1 1 155 TRP N 1 1 155 TRP CA 1 1 155 TRP C 1 1 156 GLY N -89.99999 10.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
248 . 1 1 156 GLY N 1 1 156 GLY CA 1 1 156 GLY C 1 1 157 PHE N -70.0 -10.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
249 . 1 1 158 PHE N 1 1 158 PHE CA 1 1 158 PHE C 1 1 159 GLY N -89.99999 10.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
250 . 1 1 159 GLY N 1 1 159 GLY CA 1 1 159 GLY C 1 1 160 LYS N -70.0 -10.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
251 . 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C 1 1 167 THR N 100.0 160.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
252 . 1 1 167 THR N 1 1 167 THR CA 1 1 167 THR C 1 1 168 GLU N 80.0 179.99998 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
253 . 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C 1 1 169 LYS N 100.0 160.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
254 . 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C 1 1 170 GLU N -70.0 -10.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
255 . 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C 1 1 171 PHE N -70.0 -10.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
256 . 1 1 171 PHE N 1 1 171 PHE CA 1 1 171 PHE C 1 1 172 ILE N -70.0 -10.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
257 . 1 1 172 ILE N 1 1 172 ILE CA 1 1 172 ILE C 1 1 173 GLU N -70.0 -10.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
258 . 1 1 173 GLU N 1 1 173 GLU CA 1 1 173 GLU C 1 1 174 GLY N -70.0 -10.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
259 . 1 1 174 GLY N 1 1 174 GLY CA 1 1 174 GLY C 1 1 175 THR N -70.0 -10.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
260 . 1 1 175 THR N 1 1 175 THR CA 1 1 175 THR C 1 1 176 LEU N -89.99999 10.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
261 . 1 1 176 LEU N 1 1 176 LEU CA 1 1 176 LEU C 1 1 177 ALA N -89.99999 10.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
262 . 1 1 177 ALA N 1 1 177 ALA CA 1 1 177 ALA C 1 1 178 ASN N -70.0 -10.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
263 . 1 1 180 GLU N 1 1 180 GLU CA 1 1 180 GLU C 1 1 181 ILE N -70.0 -10.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
264 . 1 1 181 ILE N 1 1 181 ILE CA 1 1 181 ILE C 1 1 182 LEU N -89.99999 10.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
265 . 1 1 182 LEU N 1 1 182 LEU CA 1 1 182 LEU C 1 1 183 ARG N -70.0 -10.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
266 . 1 1 183 ARG N 1 1 183 ARG CA 1 1 183 ARG C 1 1 184 LEU N -89.99999 10.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -34.569 25.700 31.634 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -35.665 24.635 31.709 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H -36.127 24.529 30.739 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H -36.411 24.941 32.428 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N -35.088 23.327 32.125 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O -34.848 26.869 31.457 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 ASN C C -30.991 25.601 31.071 1.00 . A A . 2 ASN C 1 1
1 8 1 1 2 ASN CA C -32.219 26.239 31.709 1.00 . A A . 2 ASN CA 1 1
1 9 1 1 2 ASN CB C -31.869 26.668 33.144 1.00 . A A . 2 ASN CB 1 1
1 10 1 1 2 ASN CG C -31.574 25.426 33.986 1.00 . A A . 2 ASN CG 1 1
1 11 1 1 2 ASN H H -33.166 24.317 31.911 1.00 . A A . 2 ASN H 1 1
1 12 1 1 2 ASN HA H -32.523 27.097 31.112 1.00 . A A . 2 ASN HA 1 1
1 13 1 1 2 ASN HB2 H -30.998 27.306 33.132 1.00 . A A . 2 ASN HB2 1 1
1 14 1 1 2 ASN HB3 H -32.700 27.204 33.578 1.00 . A A . 2 ASN HB3 1 1
1 15 1 1 2 ASN HD21 H -29.867 26.151 34.692 1.00 . A A . 2 ASN HD21 1 1
1 16 1 1 2 ASN HD22 H -30.281 24.602 35.247 1.00 . A A . 2 ASN HD22 1 1
1 17 1 1 2 ASN N N -33.343 25.270 31.771 1.00 . A A . 2 ASN N 1 1
1 18 1 1 2 ASN ND2 N -30.484 25.390 34.702 1.00 . A A . 2 ASN ND2 1 1
1 19 1 1 2 ASN O O -30.700 24.442 31.296 1.00 . A A . 2 ASN O 1 1
1 20 1 1 2 ASN OD1 O -32.334 24.479 34.002 1.00 . A A . 2 ASN OD1 1 1
1 21 1 1 3 SER C C -27.955 25.607 30.626 1.00 . A A . 3 SER C 1 1
1 22 1 1 3 SER CA C -29.079 25.830 29.621 1.00 . A A . 3 SER CA 1 1
1 23 1 1 3 SER CB C -28.610 26.847 28.571 1.00 . A A . 3 SER CB 1 1
1 24 1 1 3 SER H H -30.563 27.299 30.132 1.00 . A A . 3 SER H 1 1
1 25 1 1 3 SER HA H -29.328 24.877 29.153 1.00 . A A . 3 SER HA 1 1
1 26 1 1 3 SER HB2 H -28.728 27.857 28.936 1.00 . A A . 3 SER HB2 1 1
1 27 1 1 3 SER HB3 H -27.581 26.662 28.292 1.00 . A A . 3 SER HB3 1 1
1 28 1 1 3 SER HG H -30.313 27.033 27.652 1.00 . A A . 3 SER HG 1 1
1 29 1 1 3 SER N N -30.291 26.371 30.284 1.00 . A A . 3 SER N 1 1
1 30 1 1 3 SER O O -27.516 26.529 31.285 1.00 . A A . 3 SER O 1 1
1 31 1 1 3 SER OG O -29.468 26.620 27.461 1.00 . A A . 3 SER OG 1 1
1 32 1 1 4 LYS C C -25.067 24.076 30.967 1.00 . A A . 4 LYS C 1 1
1 33 1 1 4 LYS CA C -26.416 24.072 31.677 1.00 . A A . 4 LYS CA 1 1
1 34 1 1 4 LYS CB C -26.668 22.670 32.252 1.00 . A A . 4 LYS CB 1 1
1 35 1 1 4 LYS CD C -26.532 21.281 34.317 1.00 . A A . 4 LYS CD 1 1
1 36 1 1 4 LYS CE C -26.168 21.310 35.801 1.00 . A A . 4 LYS CE 1 1
1 37 1 1 4 LYS CG C -26.078 22.588 33.661 1.00 . A A . 4 LYS CG 1 1
1 38 1 1 4 LYS H H -27.898 23.673 30.171 1.00 . A A . 4 LYS H 1 1
1 39 1 1 4 LYS HA H -26.407 24.821 32.467 1.00 . A A . 4 LYS HA 1 1
1 40 1 1 4 LYS HB2 H -27.731 22.480 32.293 1.00 . A A . 4 LYS HB2 1 1
1 41 1 1 4 LYS HB3 H -26.201 21.930 31.621 1.00 . A A . 4 LYS HB3 1 1
1 42 1 1 4 LYS HD2 H -27.602 21.173 34.207 1.00 . A A . 4 LYS HD2 1 1
1 43 1 1 4 LYS HD3 H -26.041 20.447 33.839 1.00 . A A . 4 LYS HD3 1 1
1 44 1 1 4 LYS HE2 H -25.749 20.358 36.090 1.00 . A A . 4 LYS HE2 1 1
1 45 1 1 4 LYS HE3 H -25.437 22.086 35.979 1.00 . A A . 4 LYS HE3 1 1
1 46 1 1 4 LYS HG2 H -25.000 22.611 33.606 1.00 . A A . 4 LYS HG2 1 1
1 47 1 1 4 LYS HG3 H -26.421 23.427 34.249 1.00 . A A . 4 LYS HG3 1 1
1 48 1 1 4 LYS HZ1 H -28.195 21.739 36.006 1.00 . A A . 4 LYS HZ1 1 1
1 49 1 1 4 LYS HZ2 H -27.564 20.765 37.246 1.00 . A A . 4 LYS HZ2 1 1
1 50 1 1 4 LYS HZ3 H -27.217 22.427 37.212 1.00 . A A . 4 LYS HZ3 1 1
1 51 1 1 4 LYS N N -27.510 24.383 30.724 1.00 . A A . 4 LYS N 1 1
1 52 1 1 4 LYS NZ N -27.378 21.580 36.628 1.00 . A A . 4 LYS NZ 1 1
1 53 1 1 4 LYS O O -24.998 23.884 29.768 1.00 . A A . 4 LYS O 1 1
1 54 1 1 5 SER C C -21.736 23.328 31.825 1.00 . A A . 5 SER C 1 1
1 55 1 1 5 SER CA C -22.650 24.322 31.123 1.00 . A A . 5 SER CA 1 1
1 56 1 1 5 SER CB C -22.067 25.733 31.300 1.00 . A A . 5 SER CB 1 1
1 57 1 1 5 SER H H -24.131 24.450 32.689 1.00 . A A . 5 SER H 1 1
1 58 1 1 5 SER HA H -22.715 24.059 30.071 1.00 . A A . 5 SER HA 1 1
1 59 1 1 5 SER HB2 H -21.022 25.684 31.573 1.00 . A A . 5 SER HB2 1 1
1 60 1 1 5 SER HB3 H -22.195 26.315 30.400 1.00 . A A . 5 SER HB3 1 1
1 61 1 1 5 SER HG H -22.521 27.195 32.498 1.00 . A A . 5 SER HG 1 1
1 62 1 1 5 SER N N -24.017 24.299 31.727 1.00 . A A . 5 SER N 1 1
1 63 1 1 5 SER O O -20.974 22.627 31.185 1.00 . A A . 5 SER O 1 1
1 64 1 1 5 SER OG O -22.826 26.295 32.360 1.00 . A A . 5 SER OG 1 1
1 65 1 1 6 GLY C C -20.116 23.120 34.920 1.00 . A A . 6 GLY C 1 1
1 66 1 1 6 GLY CA C -20.971 22.346 33.917 1.00 . A A . 6 GLY CA 1 1
1 67 1 1 6 GLY H H -22.460 23.878 33.597 1.00 . A A . 6 GLY H 1 1
1 68 1 1 6 GLY HA2 H -21.602 21.651 34.449 1.00 . A A . 6 GLY HA2 1 1
1 69 1 1 6 GLY HA3 H -20.325 21.799 33.249 1.00 . A A . 6 GLY HA3 1 1
1 70 1 1 6 GLY N N -21.829 23.290 33.133 1.00 . A A . 6 GLY N 1 1
1 71 1 1 6 GLY O O -19.063 22.667 35.325 1.00 . A A . 6 GLY O 1 1
1 72 1 1 7 ALA C C -18.550 25.637 35.634 1.00 . A A . 7 ALA C 1 1
1 73 1 1 7 ALA CA C -19.822 25.095 36.271 1.00 . A A . 7 ALA CA 1 1
1 74 1 1 7 ALA CB C -19.440 24.204 37.462 1.00 . A A . 7 ALA CB 1 1
1 75 1 1 7 ALA H H -21.440 24.603 34.944 1.00 . A A . 7 ALA H 1 1
1 76 1 1 7 ALA HA H -20.440 25.930 36.595 1.00 . A A . 7 ALA HA 1 1
1 77 1 1 7 ALA HB1 H -20.102 23.354 37.509 1.00 . A A . 7 ALA HB1 1 1
1 78 1 1 7 ALA HB2 H -18.422 23.856 37.343 1.00 . A A . 7 ALA HB2 1 1
1 79 1 1 7 ALA HB3 H -19.518 24.767 38.380 1.00 . A A . 7 ALA HB3 1 1
1 80 1 1 7 ALA N N -20.588 24.276 35.300 1.00 . A A . 7 ALA N 1 1
1 81 1 1 7 ALA O O -17.725 26.233 36.298 1.00 . A A . 7 ALA O 1 1
1 82 1 1 8 LEU C C -17.348 25.787 32.154 1.00 . A A . 8 LEU C 1 1
1 83 1 1 8 LEU CA C -17.203 25.917 33.655 1.00 . A A . 8 LEU CA 1 1
1 84 1 1 8 LEU CB C -16.004 25.075 34.104 1.00 . A A . 8 LEU CB 1 1
1 85 1 1 8 LEU CD1 C -15.522 23.559 32.157 1.00 . A A . 8 LEU CD1 1 1
1 86 1 1 8 LEU CD2 C -15.432 22.686 34.487 1.00 . A A . 8 LEU CD2 1 1
1 87 1 1 8 LEU CG C -16.154 23.650 33.555 1.00 . A A . 8 LEU CG 1 1
1 88 1 1 8 LEU H H -19.108 24.937 33.859 1.00 . A A . 8 LEU H 1 1
1 89 1 1 8 LEU HA H -17.049 26.974 33.902 1.00 . A A . 8 LEU HA 1 1
1 90 1 1 8 LEU HB2 H -15.092 25.516 33.732 1.00 . A A . 8 LEU HB2 1 1
1 91 1 1 8 LEU HB3 H -15.968 25.045 35.183 1.00 . A A . 8 LEU HB3 1 1
1 92 1 1 8 LEU HD11 H -15.284 24.546 31.793 1.00 . A A . 8 LEU HD11 1 1
1 93 1 1 8 LEU HD12 H -14.616 22.971 32.205 1.00 . A A . 8 LEU HD12 1 1
1 94 1 1 8 LEU HD13 H -16.213 23.086 31.475 1.00 . A A . 8 LEU HD13 1 1
1 95 1 1 8 LEU HD21 H -15.799 22.809 35.494 1.00 . A A . 8 LEU HD21 1 1
1 96 1 1 8 LEU HD22 H -15.606 21.670 34.165 1.00 . A A . 8 LEU HD22 1 1
1 97 1 1 8 LEU HD23 H -14.373 22.892 34.465 1.00 . A A . 8 LEU HD23 1 1
1 98 1 1 8 LEU HG H -17.202 23.389 33.500 1.00 . A A . 8 LEU HG 1 1
1 99 1 1 8 LEU N N -18.415 25.422 34.354 1.00 . A A . 8 LEU N 1 1
1 100 1 1 8 LEU O O -17.832 24.793 31.651 1.00 . A A . 8 LEU O 1 1
1 101 1 1 9 SER C C -16.651 28.154 29.484 1.00 . A A . 9 SER C 1 1
1 102 1 1 9 SER CA C -17.014 26.789 30.016 1.00 . A A . 9 SER CA 1 1
1 103 1 1 9 SER CB C -18.450 26.467 29.626 1.00 . A A . 9 SER CB 1 1
1 104 1 1 9 SER H H -16.561 27.569 31.927 1.00 . A A . 9 SER H 1 1
1 105 1 1 9 SER HA H -16.317 26.048 29.615 1.00 . A A . 9 SER HA 1 1
1 106 1 1 9 SER HB2 H -18.733 27.013 28.744 1.00 . A A . 9 SER HB2 1 1
1 107 1 1 9 SER HB3 H -18.572 25.409 29.475 1.00 . A A . 9 SER HB3 1 1
1 108 1 1 9 SER HG H -20.144 26.831 30.507 1.00 . A A . 9 SER HG 1 1
1 109 1 1 9 SER N N -16.926 26.797 31.473 1.00 . A A . 9 SER N 1 1
1 110 1 1 9 SER O O -15.968 28.274 28.494 1.00 . A A . 9 SER O 1 1
1 111 1 1 9 SER OG O -19.216 26.897 30.742 1.00 . A A . 9 SER OG 1 1
1 112 1 1 10 LYS C C -15.498 30.995 30.314 1.00 . A A . 10 LYS C 1 1
1 113 1 1 10 LYS CA C -16.818 30.540 29.713 1.00 . A A . 10 LYS CA 1 1
1 114 1 1 10 LYS CB C -17.940 31.474 30.196 1.00 . A A . 10 LYS CB 1 1
1 115 1 1 10 LYS CD C -19.246 32.189 32.195 1.00 . A A . 10 LYS CD 1 1
1 116 1 1 10 LYS CE C -20.480 31.408 31.734 1.00 . A A . 10 LYS CE 1 1
1 117 1 1 10 LYS CG C -17.984 31.461 31.723 1.00 . A A . 10 LYS CG 1 1
1 118 1 1 10 LYS H H -17.677 29.016 30.952 1.00 . A A . 10 LYS H 1 1
1 119 1 1 10 LYS HA H -16.739 30.552 28.626 1.00 . A A . 10 LYS HA 1 1
1 120 1 1 10 LYS HB2 H -17.749 32.479 29.846 1.00 . A A . 10 LYS HB2 1 1
1 121 1 1 10 LYS HB3 H -18.887 31.136 29.803 1.00 . A A . 10 LYS HB3 1 1
1 122 1 1 10 LYS HD2 H -19.242 32.259 33.272 1.00 . A A . 10 LYS HD2 1 1
1 123 1 1 10 LYS HD3 H -19.269 33.185 31.775 1.00 . A A . 10 LYS HD3 1 1
1 124 1 1 10 LYS HE2 H -21.256 31.485 32.482 1.00 . A A . 10 LYS HE2 1 1
1 125 1 1 10 LYS HE3 H -20.844 31.821 30.804 1.00 . A A . 10 LYS HE3 1 1
1 126 1 1 10 LYS HG2 H -17.999 30.441 32.077 1.00 . A A . 10 LYS HG2 1 1
1 127 1 1 10 LYS HG3 H -17.109 31.959 32.115 1.00 . A A . 10 LYS HG3 1 1
1 128 1 1 10 LYS HZ1 H -19.279 29.894 30.958 1.00 . A A . 10 LYS HZ1 1 1
1 129 1 1 10 LYS HZ2 H -19.992 29.516 32.453 1.00 . A A . 10 LYS HZ2 1 1
1 130 1 1 10 LYS HZ3 H -20.928 29.497 31.036 1.00 . A A . 10 LYS HZ3 1 1
1 131 1 1 10 LYS N N -17.124 29.167 30.158 1.00 . A A . 10 LYS N 1 1
1 132 1 1 10 LYS NZ N -20.144 29.970 31.529 1.00 . A A . 10 LYS NZ 1 1
1 133 1 1 10 LYS O O -14.814 31.830 29.758 1.00 . A A . 10 LYS O 1 1
1 134 1 1 11 GLU C C -12.718 30.152 31.391 1.00 . A A . 11 GLU C 1 1
1 135 1 1 11 GLU CA C -13.884 30.817 32.100 1.00 . A A . 11 GLU CA 1 1
1 136 1 1 11 GLU CB C -13.914 30.333 33.560 1.00 . A A . 11 GLU CB 1 1
1 137 1 1 11 GLU CD C -13.026 30.738 35.858 1.00 . A A . 11 GLU CD 1 1
1 138 1 1 11 GLU CG C -12.996 31.221 34.405 1.00 . A A . 11 GLU CG 1 1
1 139 1 1 11 GLU H H -15.746 29.749 31.867 1.00 . A A . 11 GLU H 1 1
1 140 1 1 11 GLU HA H -13.767 31.900 32.047 1.00 . A A . 11 GLU HA 1 1
1 141 1 1 11 GLU HB2 H -14.922 30.387 33.939 1.00 . A A . 11 GLU HB2 1 1
1 142 1 1 11 GLU HB3 H -13.572 29.310 33.608 1.00 . A A . 11 GLU HB3 1 1
1 143 1 1 11 GLU HG2 H -11.985 31.164 34.031 1.00 . A A . 11 GLU HG2 1 1
1 144 1 1 11 GLU HG3 H -13.336 32.246 34.363 1.00 . A A . 11 GLU HG3 1 1
1 145 1 1 11 GLU N N -15.159 30.429 31.449 1.00 . A A . 11 GLU N 1 1
1 146 1 1 11 GLU O O -11.641 30.706 31.291 1.00 . A A . 11 GLU O 1 1
1 147 1 1 11 GLU OE1 O -13.803 29.833 36.113 1.00 . A A . 11 GLU OE1 1 1
1 148 1 1 11 GLU OE2 O -12.266 31.300 36.630 1.00 . A A . 11 GLU OE2 1 1
1 149 1 1 12 ILE C C -11.795 28.688 28.767 1.00 . A A . 12 ILE C 1 1
1 150 1 1 12 ILE CA C -11.900 28.225 30.194 1.00 . A A . 12 ILE CA 1 1
1 151 1 1 12 ILE CB C -12.265 26.745 30.224 1.00 . A A . 12 ILE CB 1 1
1 152 1 1 12 ILE CD1 C -12.709 24.912 31.856 1.00 . A A . 12 ILE CD1 1 1
1 153 1 1 12 ILE CG1 C -12.873 26.407 31.580 1.00 . A A . 12 ILE CG1 1 1
1 154 1 1 12 ILE CG2 C -10.984 25.913 30.032 1.00 . A A . 12 ILE CG2 1 1
1 155 1 1 12 ILE H H -13.851 28.570 31.015 1.00 . A A . 12 ILE H 1 1
1 156 1 1 12 ILE HA H -10.938 28.403 30.683 1.00 . A A . 12 ILE HA 1 1
1 157 1 1 12 ILE HB H -12.995 26.536 29.436 1.00 . A A . 12 ILE HB 1 1
1 158 1 1 12 ILE HD11 H -13.057 24.344 31.006 1.00 . A A . 12 ILE HD11 1 1
1 159 1 1 12 ILE HD12 H -11.670 24.684 32.037 1.00 . A A . 12 ILE HD12 1 1
1 160 1 1 12 ILE HD13 H -13.287 24.639 32.726 1.00 . A A . 12 ILE HD13 1 1
1 161 1 1 12 ILE HG12 H -12.373 26.975 32.350 1.00 . A A . 12 ILE HG12 1 1
1 162 1 1 12 ILE HG13 H -13.922 26.662 31.578 1.00 . A A . 12 ILE HG13 1 1
1 163 1 1 12 ILE HG21 H -10.447 26.266 29.165 1.00 . A A . 12 ILE HG21 1 1
1 164 1 1 12 ILE HG22 H -10.354 26.006 30.904 1.00 . A A . 12 ILE HG22 1 1
1 165 1 1 12 ILE HG23 H -11.244 24.873 29.890 1.00 . A A . 12 ILE HG23 1 1
1 166 1 1 12 ILE N N -12.962 28.968 30.908 1.00 . A A . 12 ILE N 1 1
1 167 1 1 12 ILE O O -10.734 29.056 28.327 1.00 . A A . 12 ILE O 1 1
1 168 1 1 13 LEU C C -12.079 30.457 26.621 1.00 . A A . 13 LEU C 1 1
1 169 1 1 13 LEU CA C -12.791 29.127 26.658 1.00 . A A . 13 LEU CA 1 1
1 170 1 1 13 LEU CB C -14.189 29.309 26.068 1.00 . A A . 13 LEU CB 1 1
1 171 1 1 13 LEU CD1 C -15.985 28.222 24.732 1.00 . A A . 13 LEU CD1 1 1
1 172 1 1 13 LEU CD2 C -13.594 27.746 24.211 1.00 . A A . 13 LEU CD2 1 1
1 173 1 1 13 LEU CG C -14.597 28.029 25.336 1.00 . A A . 13 LEU CG 1 1
1 174 1 1 13 LEU H H -13.737 28.374 28.433 1.00 . A A . 13 LEU H 1 1
1 175 1 1 13 LEU HA H -12.212 28.394 26.090 1.00 . A A . 13 LEU HA 1 1
1 176 1 1 13 LEU HB2 H -14.889 29.523 26.853 1.00 . A A . 13 LEU HB2 1 1
1 177 1 1 13 LEU HB3 H -14.177 30.135 25.371 1.00 . A A . 13 LEU HB3 1 1
1 178 1 1 13 LEU HD11 H -16.560 28.898 25.347 1.00 . A A . 13 LEU HD11 1 1
1 179 1 1 13 LEU HD12 H -15.895 28.636 23.738 1.00 . A A . 13 LEU HD12 1 1
1 180 1 1 13 LEU HD13 H -16.493 27.271 24.678 1.00 . A A . 13 LEU HD13 1 1
1 181 1 1 13 LEU HD21 H -13.034 28.643 23.986 1.00 . A A . 13 LEU HD21 1 1
1 182 1 1 13 LEU HD22 H -12.909 26.969 24.520 1.00 . A A . 13 LEU HD22 1 1
1 183 1 1 13 LEU HD23 H -14.120 27.423 23.325 1.00 . A A . 13 LEU HD23 1 1
1 184 1 1 13 LEU HG H -14.613 27.200 26.030 1.00 . A A . 13 LEU HG 1 1
1 185 1 1 13 LEU N N -12.885 28.674 28.053 1.00 . A A . 13 LEU N 1 1
1 186 1 1 13 LEU O O -11.449 30.795 25.658 1.00 . A A . 13 LEU O 1 1
1 187 1 1 14 GLU C C -10.085 32.334 27.328 1.00 . A A . 14 GLU C 1 1
1 188 1 1 14 GLU CA C -11.535 32.515 27.724 1.00 . A A . 14 GLU CA 1 1
1 189 1 1 14 GLU CB C -11.599 33.057 29.163 1.00 . A A . 14 GLU CB 1 1
1 190 1 1 14 GLU CD C -12.416 35.265 28.336 1.00 . A A . 14 GLU CD 1 1
1 191 1 1 14 GLU CG C -11.324 34.562 29.144 1.00 . A A . 14 GLU CG 1 1
1 192 1 1 14 GLU H H -12.737 30.895 28.449 1.00 . A A . 14 GLU H 1 1
1 193 1 1 14 GLU HA H -12.021 33.191 27.022 1.00 . A A . 14 GLU HA 1 1
1 194 1 1 14 GLU HB2 H -12.580 32.873 29.576 1.00 . A A . 14 GLU HB2 1 1
1 195 1 1 14 GLU HB3 H -10.859 32.560 29.771 1.00 . A A . 14 GLU HB3 1 1
1 196 1 1 14 GLU HG2 H -11.324 34.946 30.153 1.00 . A A . 14 GLU HG2 1 1
1 197 1 1 14 GLU HG3 H -10.363 34.753 28.689 1.00 . A A . 14 GLU HG3 1 1
1 198 1 1 14 GLU N N -12.204 31.202 27.687 1.00 . A A . 14 GLU N 1 1
1 199 1 1 14 GLU O O -9.404 33.276 26.974 1.00 . A A . 14 GLU O 1 1
1 200 1 1 14 GLU OE1 O -13.522 35.311 28.848 1.00 . A A . 14 GLU OE1 1 1
1 201 1 1 14 GLU OE2 O -12.082 35.715 27.254 1.00 . A A . 14 GLU OE2 1 1
1 202 1 1 15 GLU C C -8.102 30.597 25.530 1.00 . A A . 15 GLU C 1 1
1 203 1 1 15 GLU CA C -8.240 30.807 27.044 1.00 . A A . 15 GLU CA 1 1
1 204 1 1 15 GLU CB C -7.825 29.518 27.778 1.00 . A A . 15 GLU CB 1 1
1 205 1 1 15 GLU CD C -6.302 30.285 29.598 1.00 . A A . 15 GLU CD 1 1
1 206 1 1 15 GLU CG C -7.720 29.810 29.275 1.00 . A A . 15 GLU CG 1 1
1 207 1 1 15 GLU H H -10.236 30.383 27.717 1.00 . A A . 15 GLU H 1 1
1 208 1 1 15 GLU HA H -7.610 31.644 27.344 1.00 . A A . 15 GLU HA 1 1
1 209 1 1 15 GLU HB2 H -8.561 28.750 27.611 1.00 . A A . 15 GLU HB2 1 1
1 210 1 1 15 GLU HB3 H -6.876 29.179 27.409 1.00 . A A . 15 GLU HB3 1 1
1 211 1 1 15 GLU HG2 H -8.425 30.581 29.548 1.00 . A A . 15 GLU HG2 1 1
1 212 1 1 15 GLU HG3 H -7.934 28.914 29.838 1.00 . A A . 15 GLU HG3 1 1
1 213 1 1 15 GLU N N -9.640 31.107 27.405 1.00 . A A . 15 GLU N 1 1
1 214 1 1 15 GLU O O -7.004 30.476 25.022 1.00 . A A . 15 GLU O 1 1
1 215 1 1 15 GLU OE1 O -5.445 29.420 29.669 1.00 . A A . 15 GLU OE1 1 1
1 216 1 1 15 GLU OE2 O -6.157 31.487 29.757 1.00 . A A . 15 GLU OE2 1 1
1 217 1 1 16 LEU C C -7.975 30.945 22.711 1.00 . A A . 16 LEU C 1 1
1 218 1 1 16 LEU CA C -9.221 30.345 23.358 1.00 . A A . 16 LEU CA 1 1
1 219 1 1 16 LEU CB C -10.478 31.027 22.742 1.00 . A A . 16 LEU CB 1 1
1 220 1 1 16 LEU CD1 C -11.463 33.168 21.899 1.00 . A A . 16 LEU CD1 1 1
1 221 1 1 16 LEU CD2 C -10.323 33.142 24.108 1.00 . A A . 16 LEU CD2 1 1
1 222 1 1 16 LEU CG C -10.301 32.564 22.690 1.00 . A A . 16 LEU CG 1 1
1 223 1 1 16 LEU H H -10.094 30.637 25.317 1.00 . A A . 16 LEU H 1 1
1 224 1 1 16 LEU HA H -9.240 29.272 23.156 1.00 . A A . 16 LEU HA 1 1
1 225 1 1 16 LEU HB2 H -10.630 30.652 21.740 1.00 . A A . 16 LEU HB2 1 1
1 226 1 1 16 LEU HB3 H -11.345 30.786 23.333 1.00 . A A . 16 LEU HB3 1 1
1 227 1 1 16 LEU HD11 H -12.283 32.466 21.866 1.00 . A A . 16 LEU HD11 1 1
1 228 1 1 16 LEU HD12 H -11.793 34.078 22.375 1.00 . A A . 16 LEU HD12 1 1
1 229 1 1 16 LEU HD13 H -11.142 33.388 20.892 1.00 . A A . 16 LEU HD13 1 1
1 230 1 1 16 LEU HD21 H -11.247 32.877 24.595 1.00 . A A . 16 LEU HD21 1 1
1 231 1 1 16 LEU HD22 H -9.497 32.754 24.675 1.00 . A A . 16 LEU HD22 1 1
1 232 1 1 16 LEU HD23 H -10.244 34.218 24.062 1.00 . A A . 16 LEU HD23 1 1
1 233 1 1 16 LEU HG H -9.372 32.817 22.206 1.00 . A A . 16 LEU HG 1 1
1 234 1 1 16 LEU N N -9.235 30.546 24.846 1.00 . A A . 16 LEU N 1 1
1 235 1 1 16 LEU O O -7.453 30.409 21.754 1.00 . A A . 16 LEU O 1 1
1 236 1 1 17 GLN C C -5.126 31.732 22.692 1.00 . A A . 17 GLN C 1 1
1 237 1 1 17 GLN CA C -6.313 32.687 22.668 1.00 . A A . 17 GLN CA 1 1
1 238 1 1 17 GLN CB C -5.962 33.925 23.502 1.00 . A A . 17 GLN CB 1 1
1 239 1 1 17 GLN CD C -6.208 36.401 23.672 1.00 . A A . 17 GLN CD 1 1
1 240 1 1 17 GLN CG C -6.665 35.150 22.916 1.00 . A A . 17 GLN CG 1 1
1 241 1 1 17 GLN H H -7.970 32.445 24.021 1.00 . A A . 17 GLN H 1 1
1 242 1 1 17 GLN HA H -6.522 32.964 21.635 1.00 . A A . 17 GLN HA 1 1
1 243 1 1 17 GLN HB2 H -6.281 33.779 24.524 1.00 . A A . 17 GLN HB2 1 1
1 244 1 1 17 GLN HB3 H -4.895 34.080 23.482 1.00 . A A . 17 GLN HB3 1 1
1 245 1 1 17 GLN HE21 H -8.059 37.051 23.979 1.00 . A A . 17 GLN HE21 1 1
1 246 1 1 17 GLN HE22 H -6.829 38.037 24.610 1.00 . A A . 17 GLN HE22 1 1
1 247 1 1 17 GLN HG2 H -6.409 35.253 21.872 1.00 . A A . 17 GLN HG2 1 1
1 248 1 1 17 GLN HG3 H -7.734 35.042 23.014 1.00 . A A . 17 GLN HG3 1 1
1 249 1 1 17 GLN N N -7.520 32.047 23.246 1.00 . A A . 17 GLN N 1 1
1 250 1 1 17 GLN NE2 N -7.107 37.232 24.125 1.00 . A A . 17 GLN NE2 1 1
1 251 1 1 17 GLN O O -4.690 31.260 21.662 1.00 . A A . 17 GLN O 1 1
1 252 1 1 17 GLN OE1 O -5.029 36.631 23.859 1.00 . A A . 17 GLN OE1 1 1
1 253 1 1 18 LEU C C -3.894 29.093 23.732 1.00 . A A . 18 LEU C 1 1
1 254 1 1 18 LEU CA C -3.459 30.538 23.964 1.00 . A A . 18 LEU CA 1 1
1 255 1 1 18 LEU CB C -2.830 30.644 25.375 1.00 . A A . 18 LEU CB 1 1
1 256 1 1 18 LEU CD1 C -2.801 31.914 27.522 1.00 . A A . 18 LEU CD1 1 1
1 257 1 1 18 LEU CD2 C -3.182 33.120 25.386 1.00 . A A . 18 LEU CD2 1 1
1 258 1 1 18 LEU CG C -3.447 31.819 26.141 1.00 . A A . 18 LEU CG 1 1
1 259 1 1 18 LEU H H -5.001 31.865 24.677 1.00 . A A . 18 LEU H 1 1
1 260 1 1 18 LEU HA H -2.732 30.812 23.197 1.00 . A A . 18 LEU HA 1 1
1 261 1 1 18 LEU HB2 H -3.008 29.728 25.919 1.00 . A A . 18 LEU HB2 1 1
1 262 1 1 18 LEU HB3 H -1.763 30.795 25.284 1.00 . A A . 18 LEU HB3 1 1
1 263 1 1 18 LEU HD11 H -1.731 31.802 27.429 1.00 . A A . 18 LEU HD11 1 1
1 264 1 1 18 LEU HD12 H -3.020 32.876 27.960 1.00 . A A . 18 LEU HD12 1 1
1 265 1 1 18 LEU HD13 H -3.187 31.134 28.161 1.00 . A A . 18 LEU HD13 1 1
1 266 1 1 18 LEU HD21 H -2.955 32.904 24.353 1.00 . A A . 18 LEU HD21 1 1
1 267 1 1 18 LEU HD22 H -4.054 33.753 25.439 1.00 . A A . 18 LEU HD22 1 1
1 268 1 1 18 LEU HD23 H -2.345 33.635 25.834 1.00 . A A . 18 LEU HD23 1 1
1 269 1 1 18 LEU HG H -4.511 31.666 26.249 1.00 . A A . 18 LEU HG 1 1
1 270 1 1 18 LEU N N -4.619 31.463 23.870 1.00 . A A . 18 LEU N 1 1
1 271 1 1 18 LEU O O -4.696 28.556 24.472 1.00 . A A . 18 LEU O 1 1
1 272 1 1 19 ASN C C -5.170 26.969 21.955 1.00 . A A . 19 ASN C 1 1
1 273 1 1 19 ASN CA C -3.721 27.082 22.408 1.00 . A A . 19 ASN CA 1 1
1 274 1 1 19 ASN CB C -3.541 26.251 23.686 1.00 . A A . 19 ASN CB 1 1
1 275 1 1 19 ASN CG C -3.022 24.862 23.312 1.00 . A A . 19 ASN CG 1 1
1 276 1 1 19 ASN H H -2.716 28.966 22.137 1.00 . A A . 19 ASN H 1 1
1 277 1 1 19 ASN HA H -3.075 26.712 21.614 1.00 . A A . 19 ASN HA 1 1
1 278 1 1 19 ASN HB2 H -2.831 26.735 24.341 1.00 . A A . 19 ASN HB2 1 1
1 279 1 1 19 ASN HB3 H -4.488 26.153 24.195 1.00 . A A . 19 ASN HB3 1 1
1 280 1 1 19 ASN HD21 H -3.913 24.870 21.536 1.00 . A A . 19 ASN HD21 1 1
1 281 1 1 19 ASN HD22 H -3.023 23.471 21.897 1.00 . A A . 19 ASN HD22 1 1
1 282 1 1 19 ASN N N -3.356 28.491 22.707 1.00 . A A . 19 ASN N 1 1
1 283 1 1 19 ASN ND2 N -3.346 24.359 22.152 1.00 . A A . 19 ASN ND2 1 1
1 284 1 1 19 ASN O O -6.051 27.591 22.515 1.00 . A A . 19 ASN O 1 1
1 285 1 1 19 ASN OD1 O -2.318 24.226 24.068 1.00 . A A . 19 ASN OD1 1 1
1 286 1 1 20 THR C C -7.414 24.754 21.040 1.00 . A A . 20 THR C 1 1
1 287 1 1 20 THR CA C -6.769 25.991 20.430 1.00 . A A . 20 THR CA 1 1
1 288 1 1 20 THR CB C -6.700 25.811 18.910 1.00 . A A . 20 THR CB 1 1
1 289 1 1 20 THR CG2 C -8.110 25.710 18.308 1.00 . A A . 20 THR CG2 1 1
1 290 1 1 20 THR H H -4.643 25.688 20.525 1.00 . A A . 20 THR H 1 1
1 291 1 1 20 THR HA H -7.361 26.868 20.692 1.00 . A A . 20 THR HA 1 1
1 292 1 1 20 THR HB H -6.061 24.978 18.630 1.00 . A A . 20 THR HB 1 1
1 293 1 1 20 THR HG1 H -5.593 27.394 19.074 1.00 . A A . 20 THR HG1 1 1
1 294 1 1 20 THR HG21 H -8.717 26.533 18.656 1.00 . A A . 20 THR HG21 1 1
1 295 1 1 20 THR HG22 H -8.051 25.742 17.231 1.00 . A A . 20 THR HG22 1 1
1 296 1 1 20 THR HG23 H -8.568 24.779 18.612 1.00 . A A . 20 THR HG23 1 1
1 297 1 1 20 THR N N -5.389 26.167 20.943 1.00 . A A . 20 THR N 1 1
1 298 1 1 20 THR O O -7.114 23.642 20.657 1.00 . A A . 20 THR O 1 1
1 299 1 1 20 THR OG1 O -6.188 27.030 18.413 1.00 . A A . 20 THR OG1 1 1
1 300 1 1 21 LYS C C -9.457 22.816 21.594 1.00 . A A . 21 LYS C 1 1
1 301 1 1 21 LYS CA C -8.965 23.820 22.629 1.00 . A A . 21 LYS CA 1 1
1 302 1 1 21 LYS CB C -10.177 24.357 23.408 1.00 . A A . 21 LYS CB 1 1
1 303 1 1 21 LYS CD C -8.534 25.674 24.744 1.00 . A A . 21 LYS CD 1 1
1 304 1 1 21 LYS CE C -8.233 26.217 26.139 1.00 . A A . 21 LYS CE 1 1
1 305 1 1 21 LYS CG C -9.736 24.730 24.823 1.00 . A A . 21 LYS CG 1 1
1 306 1 1 21 LYS H H -8.500 25.888 22.257 1.00 . A A . 21 LYS H 1 1
1 307 1 1 21 LYS HA H -8.264 23.325 23.299 1.00 . A A . 21 LYS HA 1 1
1 308 1 1 21 LYS HB2 H -10.572 25.231 22.909 1.00 . A A . 21 LYS HB2 1 1
1 309 1 1 21 LYS HB3 H -10.945 23.598 23.454 1.00 . A A . 21 LYS HB3 1 1
1 310 1 1 21 LYS HD2 H -7.673 25.137 24.372 1.00 . A A . 21 LYS HD2 1 1
1 311 1 1 21 LYS HD3 H -8.757 26.492 24.077 1.00 . A A . 21 LYS HD3 1 1
1 312 1 1 21 LYS HE2 H -7.252 26.668 26.147 1.00 . A A . 21 LYS HE2 1 1
1 313 1 1 21 LYS HE3 H -8.967 26.963 26.402 1.00 . A A . 21 LYS HE3 1 1
1 314 1 1 21 LYS HG2 H -10.548 25.221 25.339 1.00 . A A . 21 LYS HG2 1 1
1 315 1 1 21 LYS HG3 H -9.461 23.838 25.365 1.00 . A A . 21 LYS HG3 1 1
1 316 1 1 21 LYS HZ1 H -9.054 24.472 26.924 1.00 . A A . 21 LYS HZ1 1 1
1 317 1 1 21 LYS HZ2 H -7.373 24.596 27.124 1.00 . A A . 21 LYS HZ2 1 1
1 318 1 1 21 LYS HZ3 H -8.416 25.523 28.094 1.00 . A A . 21 LYS HZ3 1 1
1 319 1 1 21 LYS N N -8.288 24.971 21.980 1.00 . A A . 21 LYS N 1 1
1 320 1 1 21 LYS NZ N -8.272 25.119 27.146 1.00 . A A . 21 LYS NZ 1 1
1 321 1 1 21 LYS O O -9.959 23.193 20.554 1.00 . A A . 21 LYS O 1 1
1 322 1 1 22 PHE C C -11.093 20.877 20.352 1.00 . A A . 22 PHE C 1 1
1 323 1 1 22 PHE CA C -9.748 20.499 20.953 1.00 . A A . 22 PHE CA 1 1
1 324 1 1 22 PHE CB C -9.919 19.190 21.742 1.00 . A A . 22 PHE CB 1 1
1 325 1 1 22 PHE CD1 C -7.460 18.651 22.024 1.00 . A A . 22 PHE CD1 1 1
1 326 1 1 22 PHE CD2 C -8.821 17.104 20.821 1.00 . A A . 22 PHE CD2 1 1
1 327 1 1 22 PHE CE1 C -6.365 17.834 21.832 1.00 . A A . 22 PHE CE1 1 1
1 328 1 1 22 PHE CE2 C -7.725 16.291 20.632 1.00 . A A . 22 PHE CE2 1 1
1 329 1 1 22 PHE CG C -8.699 18.293 21.520 1.00 . A A . 22 PHE CG 1 1
1 330 1 1 22 PHE CZ C -6.499 16.656 21.136 1.00 . A A . 22 PHE CZ 1 1
1 331 1 1 22 PHE H H -8.881 21.301 22.753 1.00 . A A . 22 PHE H 1 1
1 332 1 1 22 PHE HA H -9.015 20.388 20.159 1.00 . A A . 22 PHE HA 1 1
1 333 1 1 22 PHE HB2 H -10.011 19.410 22.796 1.00 . A A . 22 PHE HB2 1 1
1 334 1 1 22 PHE HB3 H -10.807 18.675 21.407 1.00 . A A . 22 PHE HB3 1 1
1 335 1 1 22 PHE HD1 H -7.351 19.574 22.574 1.00 . A A . 22 PHE HD1 1 1
1 336 1 1 22 PHE HD2 H -9.781 16.811 20.424 1.00 . A A . 22 PHE HD2 1 1
1 337 1 1 22 PHE HE1 H -5.402 18.120 22.228 1.00 . A A . 22 PHE HE1 1 1
1 338 1 1 22 PHE HE2 H -7.830 15.365 20.089 1.00 . A A . 22 PHE HE2 1 1
1 339 1 1 22 PHE HZ H -5.642 16.017 20.985 1.00 . A A . 22 PHE HZ 1 1
1 340 1 1 22 PHE N N -9.297 21.551 21.901 1.00 . A A . 22 PHE N 1 1
1 341 1 1 22 PHE O O -11.270 20.875 19.150 1.00 . A A . 22 PHE O 1 1
1 342 1 1 23 THR C C -14.156 22.134 21.916 1.00 . A A . 23 THR C 1 1
1 343 1 1 23 THR CA C -13.359 21.577 20.752 1.00 . A A . 23 THR CA 1 1
1 344 1 1 23 THR CB C -14.067 20.342 20.213 1.00 . A A . 23 THR CB 1 1
1 345 1 1 23 THR CG2 C -14.510 20.558 18.759 1.00 . A A . 23 THR CG2 1 1
1 346 1 1 23 THR H H -11.806 21.171 22.168 1.00 . A A . 23 THR H 1 1
1 347 1 1 23 THR HA H -13.274 22.336 19.986 1.00 . A A . 23 THR HA 1 1
1 348 1 1 23 THR HB H -14.877 20.042 20.856 1.00 . A A . 23 THR HB 1 1
1 349 1 1 23 THR HG1 H -13.309 18.746 19.422 1.00 . A A . 23 THR HG1 1 1
1 350 1 1 23 THR HG21 H -15.025 21.504 18.669 1.00 . A A . 23 THR HG21 1 1
1 351 1 1 23 THR HG22 H -13.647 20.561 18.110 1.00 . A A . 23 THR HG22 1 1
1 352 1 1 23 THR HG23 H -15.176 19.761 18.458 1.00 . A A . 23 THR HG23 1 1
1 353 1 1 23 THR N N -12.009 21.191 21.211 1.00 . A A . 23 THR N 1 1
1 354 1 1 23 THR O O -14.356 21.464 22.905 1.00 . A A . 23 THR O 1 1
1 355 1 1 23 THR OG1 O -13.076 19.338 20.140 1.00 . A A . 23 THR OG1 1 1
1 356 1 1 24 GLU C C -16.468 22.999 23.356 1.00 . A A . 24 GLU C 1 1
1 357 1 1 24 GLU CA C -15.374 23.953 22.887 1.00 . A A . 24 GLU CA 1 1
1 358 1 1 24 GLU CB C -16.020 25.241 22.370 1.00 . A A . 24 GLU CB 1 1
1 359 1 1 24 GLU CD C -16.558 25.868 20.013 1.00 . A A . 24 GLU CD 1 1
1 360 1 1 24 GLU CG C -16.895 24.910 21.157 1.00 . A A . 24 GLU CG 1 1
1 361 1 1 24 GLU H H -14.400 23.862 20.972 1.00 . A A . 24 GLU H 1 1
1 362 1 1 24 GLU HA H -14.707 24.164 23.724 1.00 . A A . 24 GLU HA 1 1
1 363 1 1 24 GLU HB2 H -16.624 25.681 23.148 1.00 . A A . 24 GLU HB2 1 1
1 364 1 1 24 GLU HB3 H -15.247 25.941 22.081 1.00 . A A . 24 GLU HB3 1 1
1 365 1 1 24 GLU HG2 H -16.711 23.895 20.837 1.00 . A A . 24 GLU HG2 1 1
1 366 1 1 24 GLU HG3 H -17.938 25.018 21.416 1.00 . A A . 24 GLU HG3 1 1
1 367 1 1 24 GLU N N -14.590 23.350 21.788 1.00 . A A . 24 GLU N 1 1
1 368 1 1 24 GLU O O -16.940 23.089 24.473 1.00 . A A . 24 GLU O 1 1
1 369 1 1 24 GLU OE1 O -16.231 26.999 20.331 1.00 . A A . 24 GLU OE1 1 1
1 370 1 1 24 GLU OE2 O -16.647 25.414 18.884 1.00 . A A . 24 GLU OE2 1 1
1 371 1 1 25 GLU C C -17.296 19.896 23.512 1.00 . A A . 25 GLU C 1 1
1 372 1 1 25 GLU CA C -17.911 21.133 22.863 1.00 . A A . 25 GLU CA 1 1
1 373 1 1 25 GLU CB C -18.652 20.708 21.581 1.00 . A A . 25 GLU CB 1 1
1 374 1 1 25 GLU CD C -20.367 22.518 21.449 1.00 . A A . 25 GLU CD 1 1
1 375 1 1 25 GLU CG C -20.140 21.030 21.731 1.00 . A A . 25 GLU CG 1 1
1 376 1 1 25 GLU H H -16.447 22.069 21.598 1.00 . A A . 25 GLU H 1 1
1 377 1 1 25 GLU HA H -18.595 21.606 23.568 1.00 . A A . 25 GLU HA 1 1
1 378 1 1 25 GLU HB2 H -18.249 21.242 20.734 1.00 . A A . 25 GLU HB2 1 1
1 379 1 1 25 GLU HB3 H -18.526 19.645 21.421 1.00 . A A . 25 GLU HB3 1 1
1 380 1 1 25 GLU HG2 H -20.714 20.441 21.027 1.00 . A A . 25 GLU HG2 1 1
1 381 1 1 25 GLU HG3 H -20.465 20.803 22.734 1.00 . A A . 25 GLU HG3 1 1
1 382 1 1 25 GLU N N -16.853 22.101 22.489 1.00 . A A . 25 GLU N 1 1
1 383 1 1 25 GLU O O -17.974 18.919 23.760 1.00 . A A . 25 GLU O 1 1
1 384 1 1 25 GLU OE1 O -19.766 22.986 20.496 1.00 . A A . 25 GLU OE1 1 1
1 385 1 1 25 GLU OE2 O -21.127 23.101 22.203 1.00 . A A . 25 GLU OE2 1 1
1 386 1 1 26 GLU C C -15.365 18.905 25.919 1.00 . A A . 26 GLU C 1 1
1 387 1 1 26 GLU CA C -15.337 18.805 24.400 1.00 . A A . 26 GLU CA 1 1
1 388 1 1 26 GLU CB C -13.873 18.790 23.930 1.00 . A A . 26 GLU CB 1 1
1 389 1 1 26 GLU CD C -13.016 17.123 25.579 1.00 . A A . 26 GLU CD 1 1
1 390 1 1 26 GLU CG C -13.306 17.378 24.099 1.00 . A A . 26 GLU CG 1 1
1 391 1 1 26 GLU H H -15.513 20.772 23.550 1.00 . A A . 26 GLU H 1 1
1 392 1 1 26 GLU HA H -15.845 17.893 24.098 1.00 . A A . 26 GLU HA 1 1
1 393 1 1 26 GLU HB2 H -13.821 19.079 22.892 1.00 . A A . 26 GLU HB2 1 1
1 394 1 1 26 GLU HB3 H -13.297 19.486 24.522 1.00 . A A . 26 GLU HB3 1 1
1 395 1 1 26 GLU HG2 H -14.023 16.651 23.746 1.00 . A A . 26 GLU HG2 1 1
1 396 1 1 26 GLU HG3 H -12.392 17.279 23.534 1.00 . A A . 26 GLU HG3 1 1
1 397 1 1 26 GLU N N -16.018 19.962 23.769 1.00 . A A . 26 GLU N 1 1
1 398 1 1 26 GLU O O -15.922 18.057 26.587 1.00 . A A . 26 GLU O 1 1
1 399 1 1 26 GLU OE1 O -12.222 17.881 26.113 1.00 . A A . 26 GLU OE1 1 1
1 400 1 1 26 GLU OE2 O -13.604 16.185 26.094 1.00 . A A . 26 GLU OE2 1 1
1 401 1 1 27 LEU C C -16.171 20.282 28.446 1.00 . A A . 27 LEU C 1 1
1 402 1 1 27 LEU CA C -14.756 20.097 27.920 1.00 . A A . 27 LEU CA 1 1
1 403 1 1 27 LEU CB C -13.903 21.326 28.318 1.00 . A A . 27 LEU CB 1 1
1 404 1 1 27 LEU CD1 C -15.062 22.801 26.666 1.00 . A A . 27 LEU CD1 1 1
1 405 1 1 27 LEU CD2 C -12.799 23.428 27.529 1.00 . A A . 27 LEU CD2 1 1
1 406 1 1 27 LEU CG C -13.704 22.256 27.113 1.00 . A A . 27 LEU CG 1 1
1 407 1 1 27 LEU H H -14.336 20.601 25.870 1.00 . A A . 27 LEU H 1 1
1 408 1 1 27 LEU HA H -14.344 19.188 28.359 1.00 . A A . 27 LEU HA 1 1
1 409 1 1 27 LEU HB2 H -14.401 21.867 29.108 1.00 . A A . 27 LEU HB2 1 1
1 410 1 1 27 LEU HB3 H -12.943 20.993 28.675 1.00 . A A . 27 LEU HB3 1 1
1 411 1 1 27 LEU HD11 H -15.629 23.121 27.529 1.00 . A A . 27 LEU HD11 1 1
1 412 1 1 27 LEU HD12 H -14.918 23.642 26.004 1.00 . A A . 27 LEU HD12 1 1
1 413 1 1 27 LEU HD13 H -15.611 22.030 26.147 1.00 . A A . 27 LEU HD13 1 1
1 414 1 1 27 LEU HD21 H -12.935 23.642 28.579 1.00 . A A . 27 LEU HD21 1 1
1 415 1 1 27 LEU HD22 H -11.764 23.173 27.351 1.00 . A A . 27 LEU HD22 1 1
1 416 1 1 27 LEU HD23 H -13.050 24.307 26.954 1.00 . A A . 27 LEU HD23 1 1
1 417 1 1 27 LEU HG H -13.241 21.713 26.304 1.00 . A A . 27 LEU HG 1 1
1 418 1 1 27 LEU N N -14.765 19.942 26.443 1.00 . A A . 27 LEU N 1 1
1 419 1 1 27 LEU O O -16.370 20.606 29.600 1.00 . A A . 27 LEU O 1 1
1 420 1 1 28 SER C C -19.053 18.934 28.628 1.00 . A A . 28 SER C 1 1
1 421 1 1 28 SER CA C -18.538 20.231 28.017 1.00 . A A . 28 SER CA 1 1
1 422 1 1 28 SER CB C -19.386 20.573 26.785 1.00 . A A . 28 SER CB 1 1
1 423 1 1 28 SER H H -16.922 19.818 26.667 1.00 . A A . 28 SER H 1 1
1 424 1 1 28 SER HA H -18.593 21.023 28.761 1.00 . A A . 28 SER HA 1 1
1 425 1 1 28 SER HB2 H -19.122 19.940 25.949 1.00 . A A . 28 SER HB2 1 1
1 426 1 1 28 SER HB3 H -20.438 20.485 27.007 1.00 . A A . 28 SER HB3 1 1
1 427 1 1 28 SER HG H -19.359 22.125 25.613 1.00 . A A . 28 SER HG 1 1
1 428 1 1 28 SER N N -17.131 20.073 27.588 1.00 . A A . 28 SER N 1 1
1 429 1 1 28 SER O O -19.426 18.894 29.783 1.00 . A A . 28 SER O 1 1
1 430 1 1 28 SER OG O -19.055 21.925 26.501 1.00 . A A . 28 SER OG 1 1
1 431 1 1 29 SER C C -18.493 15.951 29.239 1.00 . A A . 29 SER C 1 1
1 432 1 1 29 SER CA C -19.553 16.594 28.359 1.00 . A A . 29 SER CA 1 1
1 433 1 1 29 SER CB C -19.835 15.668 27.167 1.00 . A A . 29 SER CB 1 1
1 434 1 1 29 SER H H -18.758 17.970 26.911 1.00 . A A . 29 SER H 1 1
1 435 1 1 29 SER HA H -20.455 16.759 28.947 1.00 . A A . 29 SER HA 1 1
1 436 1 1 29 SER HB2 H -19.755 14.631 27.461 1.00 . A A . 29 SER HB2 1 1
1 437 1 1 29 SER HB3 H -20.810 15.868 26.749 1.00 . A A . 29 SER HB3 1 1
1 438 1 1 29 SER HG H -17.969 15.893 26.664 1.00 . A A . 29 SER HG 1 1
1 439 1 1 29 SER N N -19.067 17.893 27.839 1.00 . A A . 29 SER N 1 1
1 440 1 1 29 SER O O -18.767 15.031 29.985 1.00 . A A . 29 SER O 1 1
1 441 1 1 29 SER OG O -18.819 15.993 26.229 1.00 . A A . 29 SER OG 1 1
1 442 1 1 30 TRP C C -16.360 16.291 31.416 1.00 . A A . 30 TRP C 1 1
1 443 1 1 30 TRP CA C -16.188 15.901 29.948 1.00 . A A . 30 TRP CA 1 1
1 444 1 1 30 TRP CB C -14.875 16.504 29.416 1.00 . A A . 30 TRP CB 1 1
1 445 1 1 30 TRP CD1 C -13.702 14.614 30.684 1.00 . A A . 30 TRP CD1 1 1
1 446 1 1 30 TRP CD2 C -12.419 16.041 29.658 1.00 . A A . 30 TRP CD2 1 1
1 447 1 1 30 TRP CE2 C -11.520 15.173 30.242 1.00 . A A . 30 TRP CE2 1 1
1 448 1 1 30 TRP CE3 C -11.965 17.105 28.906 1.00 . A A . 30 TRP CE3 1 1
1 449 1 1 30 TRP CG C -13.656 15.709 29.920 1.00 . A A . 30 TRP CG 1 1
1 450 1 1 30 TRP CH2 C -9.712 16.439 29.320 1.00 . A A . 30 TRP CH2 1 1
1 451 1 1 30 TRP CZ2 C -10.164 15.375 30.073 1.00 . A A . 30 TRP CZ2 1 1
1 452 1 1 30 TRP CZ3 C -10.613 17.303 28.738 1.00 . A A . 30 TRP CZ3 1 1
1 453 1 1 30 TRP H H -17.125 17.196 28.516 1.00 . A A . 30 TRP H 1 1
1 454 1 1 30 TRP HA H -16.189 14.818 29.858 1.00 . A A . 30 TRP HA 1 1
1 455 1 1 30 TRP HB2 H -14.882 16.489 28.336 1.00 . A A . 30 TRP HB2 1 1
1 456 1 1 30 TRP HB3 H -14.788 17.528 29.751 1.00 . A A . 30 TRP HB3 1 1
1 457 1 1 30 TRP HD1 H -14.568 14.104 31.085 1.00 . A A . 30 TRP HD1 1 1
1 458 1 1 30 TRP HE1 H -12.105 13.533 31.393 1.00 . A A . 30 TRP HE1 1 1
1 459 1 1 30 TRP HE3 H -12.670 17.779 28.447 1.00 . A A . 30 TRP HE3 1 1
1 460 1 1 30 TRP HH2 H -8.652 16.596 29.188 1.00 . A A . 30 TRP HH2 1 1
1 461 1 1 30 TRP HZ2 H -9.458 14.703 30.529 1.00 . A A . 30 TRP HZ2 1 1
1 462 1 1 30 TRP HZ3 H -10.260 18.135 28.147 1.00 . A A . 30 TRP HZ3 1 1
1 463 1 1 30 TRP N N -17.295 16.454 29.134 1.00 . A A . 30 TRP N 1 1
1 464 1 1 30 TRP NE1 N -12.401 14.306 30.866 1.00 . A A . 30 TRP NE1 1 1
1 465 1 1 30 TRP O O -15.803 15.671 32.298 1.00 . A A . 30 TRP O 1 1
1 466 1 1 31 TYR C C -18.256 16.781 33.796 1.00 . A A . 31 TYR C 1 1
1 467 1 1 31 TYR CA C -17.355 17.756 33.050 1.00 . A A . 31 TYR CA 1 1
1 468 1 1 31 TYR CB C -18.040 19.131 33.031 1.00 . A A . 31 TYR CB 1 1
1 469 1 1 31 TYR CD1 C -17.205 19.788 35.326 1.00 . A A . 31 TYR CD1 1 1
1 470 1 1 31 TYR CD2 C -19.553 19.793 34.947 1.00 . A A . 31 TYR CD2 1 1
1 471 1 1 31 TYR CE1 C -17.415 20.183 36.632 1.00 . A A . 31 TYR CE1 1 1
1 472 1 1 31 TYR CE2 C -19.763 20.188 36.254 1.00 . A A . 31 TYR CE2 1 1
1 473 1 1 31 TYR CG C -18.272 19.589 34.473 1.00 . A A . 31 TYR CG 1 1
1 474 1 1 31 TYR CZ C -18.694 20.385 37.107 1.00 . A A . 31 TYR CZ 1 1
1 475 1 1 31 TYR H H -17.571 17.789 30.907 1.00 . A A . 31 TYR H 1 1
1 476 1 1 31 TYR HA H -16.393 17.811 33.558 1.00 . A A . 31 TYR HA 1 1
1 477 1 1 31 TYR HB2 H -17.411 19.849 32.524 1.00 . A A . 31 TYR HB2 1 1
1 478 1 1 31 TYR HB3 H -18.989 19.061 32.521 1.00 . A A . 31 TYR HB3 1 1
1 479 1 1 31 TYR HD1 H -16.198 19.634 34.968 1.00 . A A . 31 TYR HD1 1 1
1 480 1 1 31 TYR HD2 H -20.398 19.641 34.291 1.00 . A A . 31 TYR HD2 1 1
1 481 1 1 31 TYR HE1 H -16.570 20.332 37.288 1.00 . A A . 31 TYR HE1 1 1
1 482 1 1 31 TYR HE2 H -20.770 20.342 36.613 1.00 . A A . 31 TYR HE2 1 1
1 483 1 1 31 TYR HH H -19.204 21.682 38.413 1.00 . A A . 31 TYR HH 1 1
1 484 1 1 31 TYR N N -17.137 17.315 31.650 1.00 . A A . 31 TYR N 1 1
1 485 1 1 31 TYR O O -17.957 16.377 34.903 1.00 . A A . 31 TYR O 1 1
1 486 1 1 31 TYR OH O -18.903 20.771 38.415 1.00 . A A . 31 TYR OH 1 1
1 487 1 1 32 GLN C C -19.646 14.091 33.962 1.00 . A A . 32 GLN C 1 1
1 488 1 1 32 GLN CA C -20.276 15.471 33.836 1.00 . A A . 32 GLN CA 1 1
1 489 1 1 32 GLN CB C -21.550 15.368 32.981 1.00 . A A . 32 GLN CB 1 1
1 490 1 1 32 GLN CD C -23.808 16.399 32.676 1.00 . A A . 32 GLN CD 1 1
1 491 1 1 32 GLN CG C -22.384 16.637 33.184 1.00 . A A . 32 GLN CG 1 1
1 492 1 1 32 GLN H H -19.547 16.767 32.285 1.00 . A A . 32 GLN H 1 1
1 493 1 1 32 GLN HA H -20.509 15.842 34.833 1.00 . A A . 32 GLN HA 1 1
1 494 1 1 32 GLN HB2 H -21.282 15.272 31.939 1.00 . A A . 32 GLN HB2 1 1
1 495 1 1 32 GLN HB3 H -22.122 14.503 33.282 1.00 . A A . 32 GLN HB3 1 1
1 496 1 1 32 GLN HE21 H -24.585 17.853 33.783 1.00 . A A . 32 GLN HE21 1 1
1 497 1 1 32 GLN HE22 H -25.694 17.010 32.812 1.00 . A A . 32 GLN HE22 1 1
1 498 1 1 32 GLN HG2 H -22.419 16.886 34.234 1.00 . A A . 32 GLN HG2 1 1
1 499 1 1 32 GLN HG3 H -21.944 17.457 32.637 1.00 . A A . 32 GLN HG3 1 1
1 500 1 1 32 GLN N N -19.346 16.418 33.177 1.00 . A A . 32 GLN N 1 1
1 501 1 1 32 GLN NE2 N -24.777 17.150 33.128 1.00 . A A . 32 GLN NE2 1 1
1 502 1 1 32 GLN O O -19.686 13.486 35.015 1.00 . A A . 32 GLN O 1 1
1 503 1 1 32 GLN OE1 O -24.053 15.529 31.863 1.00 . A A . 32 GLN OE1 1 1
1 504 1 1 33 SER C C -17.590 12.158 34.196 1.00 . A A . 33 SER C 1 1
1 505 1 1 33 SER CA C -18.444 12.275 32.950 1.00 . A A . 33 SER CA 1 1
1 506 1 1 33 SER CB C -17.548 12.096 31.713 1.00 . A A . 33 SER CB 1 1
1 507 1 1 33 SER H H -19.066 14.132 32.058 1.00 . A A . 33 SER H 1 1
1 508 1 1 33 SER HA H -19.223 11.517 32.986 1.00 . A A . 33 SER HA 1 1
1 509 1 1 33 SER HB2 H -16.724 12.795 31.731 1.00 . A A . 33 SER HB2 1 1
1 510 1 1 33 SER HB3 H -17.182 11.082 31.648 1.00 . A A . 33 SER HB3 1 1
1 511 1 1 33 SER HG H -17.901 12.867 29.962 1.00 . A A . 33 SER HG 1 1
1 512 1 1 33 SER N N -19.076 13.614 32.891 1.00 . A A . 33 SER N 1 1
1 513 1 1 33 SER O O -17.450 11.090 34.758 1.00 . A A . 33 SER O 1 1
1 514 1 1 33 SER OG O -18.406 12.379 30.618 1.00 . A A . 33 SER OG 1 1
1 515 1 1 34 PHE C C -17.061 13.195 37.052 1.00 . A A . 34 PHE C 1 1
1 516 1 1 34 PHE CA C -16.186 13.228 35.814 1.00 . A A . 34 PHE CA 1 1
1 517 1 1 34 PHE CB C -15.320 14.501 35.833 1.00 . A A . 34 PHE CB 1 1
1 518 1 1 34 PHE CD1 C -14.305 14.008 38.101 1.00 . A A . 34 PHE CD1 1 1
1 519 1 1 34 PHE CD2 C -15.383 16.113 37.785 1.00 . A A . 34 PHE CD2 1 1
1 520 1 1 34 PHE CE1 C -14.010 14.356 39.403 1.00 . A A . 34 PHE CE1 1 1
1 521 1 1 34 PHE CE2 C -15.088 16.457 39.088 1.00 . A A . 34 PHE CE2 1 1
1 522 1 1 34 PHE CG C -14.994 14.883 37.280 1.00 . A A . 34 PHE CG 1 1
1 523 1 1 34 PHE CZ C -14.402 15.580 39.895 1.00 . A A . 34 PHE CZ 1 1
1 524 1 1 34 PHE H H -17.169 14.097 34.120 1.00 . A A . 34 PHE H 1 1
1 525 1 1 34 PHE HA H -15.570 12.329 35.791 1.00 . A A . 34 PHE HA 1 1
1 526 1 1 34 PHE HB2 H -14.399 14.323 35.297 1.00 . A A . 34 PHE HB2 1 1
1 527 1 1 34 PHE HB3 H -15.855 15.313 35.363 1.00 . A A . 34 PHE HB3 1 1
1 528 1 1 34 PHE HD1 H -13.996 13.046 37.718 1.00 . A A . 34 PHE HD1 1 1
1 529 1 1 34 PHE HD2 H -15.922 16.805 37.156 1.00 . A A . 34 PHE HD2 1 1
1 530 1 1 34 PHE HE1 H -13.469 13.668 40.036 1.00 . A A . 34 PHE HE1 1 1
1 531 1 1 34 PHE HE2 H -15.396 17.418 39.475 1.00 . A A . 34 PHE HE2 1 1
1 532 1 1 34 PHE HZ H -14.170 15.852 40.914 1.00 . A A . 34 PHE HZ 1 1
1 533 1 1 34 PHE N N -17.031 13.258 34.607 1.00 . A A . 34 PHE N 1 1
1 534 1 1 34 PHE O O -16.775 12.491 38.001 1.00 . A A . 34 PHE O 1 1
1 535 1 1 35 LEU C C -19.514 12.572 38.469 1.00 . A A . 35 LEU C 1 1
1 536 1 1 35 LEU CA C -19.014 13.976 38.194 1.00 . A A . 35 LEU CA 1 1
1 537 1 1 35 LEU CB C -20.213 14.880 37.880 1.00 . A A . 35 LEU CB 1 1
1 538 1 1 35 LEU CD1 C -20.726 17.295 37.515 1.00 . A A . 35 LEU CD1 1 1
1 539 1 1 35 LEU CD2 C -20.275 16.447 39.818 1.00 . A A . 35 LEU CD2 1 1
1 540 1 1 35 LEU CG C -19.901 16.304 38.342 1.00 . A A . 35 LEU CG 1 1
1 541 1 1 35 LEU H H -18.312 14.515 36.241 1.00 . A A . 35 LEU H 1 1
1 542 1 1 35 LEU HA H -18.464 14.339 39.063 1.00 . A A . 35 LEU HA 1 1
1 543 1 1 35 LEU HB2 H -20.404 14.875 36.817 1.00 . A A . 35 LEU HB2 1 1
1 544 1 1 35 LEU HB3 H -21.088 14.513 38.398 1.00 . A A . 35 LEU HB3 1 1
1 545 1 1 35 LEU HD11 H -21.769 17.016 37.547 1.00 . A A . 35 LEU HD11 1 1
1 546 1 1 35 LEU HD12 H -20.612 18.290 37.917 1.00 . A A . 35 LEU HD12 1 1
1 547 1 1 35 LEU HD13 H -20.388 17.284 36.489 1.00 . A A . 35 LEU HD13 1 1
1 548 1 1 35 LEU HD21 H -21.317 16.200 39.956 1.00 . A A . 35 LEU HD21 1 1
1 549 1 1 35 LEU HD22 H -19.671 15.778 40.414 1.00 . A A . 35 LEU HD22 1 1
1 550 1 1 35 LEU HD23 H -20.104 17.462 40.143 1.00 . A A . 35 LEU HD23 1 1
1 551 1 1 35 LEU HG H -18.849 16.508 38.211 1.00 . A A . 35 LEU HG 1 1
1 552 1 1 35 LEU N N -18.117 13.960 37.026 1.00 . A A . 35 LEU N 1 1
1 553 1 1 35 LEU O O -19.899 12.250 39.576 1.00 . A A . 35 LEU O 1 1
1 554 1 1 36 LYS C C -18.939 9.547 38.391 1.00 . A A . 36 LYS C 1 1
1 555 1 1 36 LYS CA C -19.971 10.367 37.629 1.00 . A A . 36 LYS CA 1 1
1 556 1 1 36 LYS CB C -20.189 9.739 36.244 1.00 . A A . 36 LYS CB 1 1
1 557 1 1 36 LYS CD C -22.660 9.411 36.164 1.00 . A A . 36 LYS CD 1 1
1 558 1 1 36 LYS CE C -23.964 9.907 35.528 1.00 . A A . 36 LYS CE 1 1
1 559 1 1 36 LYS CG C -21.499 10.267 35.657 1.00 . A A . 36 LYS CG 1 1
1 560 1 1 36 LYS H H -19.183 12.058 36.565 1.00 . A A . 36 LYS H 1 1
1 561 1 1 36 LYS HA H -20.897 10.384 38.197 1.00 . A A . 36 LYS HA 1 1
1 562 1 1 36 LYS HB2 H -19.368 10.001 35.594 1.00 . A A . 36 LYS HB2 1 1
1 563 1 1 36 LYS HB3 H -20.238 8.664 36.336 1.00 . A A . 36 LYS HB3 1 1
1 564 1 1 36 LYS HD2 H -22.495 8.378 35.895 1.00 . A A . 36 LYS HD2 1 1
1 565 1 1 36 LYS HD3 H -22.728 9.490 37.240 1.00 . A A . 36 LYS HD3 1 1
1 566 1 1 36 LYS HE2 H -23.834 9.992 34.459 1.00 . A A . 36 LYS HE2 1 1
1 567 1 1 36 LYS HE3 H -24.757 9.203 35.732 1.00 . A A . 36 LYS HE3 1 1
1 568 1 1 36 LYS HG2 H -21.644 11.293 35.962 1.00 . A A . 36 LYS HG2 1 1
1 569 1 1 36 LYS HG3 H -21.457 10.221 34.578 1.00 . A A . 36 LYS HG3 1 1
1 570 1 1 36 LYS HZ1 H -23.547 11.903 35.961 1.00 . A A . 36 LYS HZ1 1 1
1 571 1 1 36 LYS HZ2 H -25.174 11.603 35.573 1.00 . A A . 36 LYS HZ2 1 1
1 572 1 1 36 LYS HZ3 H -24.565 11.147 37.093 1.00 . A A . 36 LYS HZ3 1 1
1 573 1 1 36 LYS N N -19.500 11.752 37.446 1.00 . A A . 36 LYS N 1 1
1 574 1 1 36 LYS NZ N -24.341 11.241 36.080 1.00 . A A . 36 LYS NZ 1 1
1 575 1 1 36 LYS O O -19.288 8.757 39.245 1.00 . A A . 36 LYS O 1 1
1 576 1 1 37 GLU C C -16.740 9.232 40.289 1.00 . A A . 37 GLU C 1 1
1 577 1 1 37 GLU CA C -16.636 8.968 38.790 1.00 . A A . 37 GLU CA 1 1
1 578 1 1 37 GLU CB C -15.244 9.413 38.271 1.00 . A A . 37 GLU CB 1 1
1 579 1 1 37 GLU CD C -13.959 9.803 40.395 1.00 . A A . 37 GLU CD 1 1
1 580 1 1 37 GLU CG C -14.643 10.482 39.201 1.00 . A A . 37 GLU CG 1 1
1 581 1 1 37 GLU H H -17.432 10.399 37.375 1.00 . A A . 37 GLU H 1 1
1 582 1 1 37 GLU HA H -16.799 7.905 38.607 1.00 . A A . 37 GLU HA 1 1
1 583 1 1 37 GLU HB2 H -14.586 8.559 38.227 1.00 . A A . 37 GLU HB2 1 1
1 584 1 1 37 GLU HB3 H -15.348 9.822 37.276 1.00 . A A . 37 GLU HB3 1 1
1 585 1 1 37 GLU HG2 H -13.912 11.064 38.660 1.00 . A A . 37 GLU HG2 1 1
1 586 1 1 37 GLU HG3 H -15.422 11.139 39.560 1.00 . A A . 37 GLU HG3 1 1
1 587 1 1 37 GLU N N -17.681 9.744 38.074 1.00 . A A . 37 GLU N 1 1
1 588 1 1 37 GLU O O -16.183 8.518 41.098 1.00 . A A . 37 GLU O 1 1
1 589 1 1 37 GLU OE1 O -13.888 8.586 40.362 1.00 . A A . 37 GLU OE1 1 1
1 590 1 1 37 GLU OE2 O -13.539 10.544 41.271 1.00 . A A . 37 GLU OE2 1 1
1 591 1 1 38 CYS C C -18.502 11.896 42.165 1.00 . A A . 38 CYS C 1 1
1 592 1 1 38 CYS CA C -17.650 10.614 42.044 1.00 . A A . 38 CYS CA 1 1
1 593 1 1 38 CYS CB C -16.264 10.898 42.642 1.00 . A A . 38 CYS CB 1 1
1 594 1 1 38 CYS H H -17.909 10.793 39.925 1.00 . A A . 38 CYS H 1 1
1 595 1 1 38 CYS HA H -18.129 9.791 42.555 1.00 . A A . 38 CYS HA 1 1
1 596 1 1 38 CYS HB2 H -15.616 11.226 41.845 1.00 . A A . 38 CYS HB2 1 1
1 597 1 1 38 CYS HB3 H -16.360 11.715 43.341 1.00 . A A . 38 CYS HB3 1 1
1 598 1 1 38 CYS HG H -15.120 9.870 44.346 1.00 . A A . 38 CYS HG 1 1
1 599 1 1 38 CYS N N -17.474 10.258 40.621 1.00 . A A . 38 CYS N 1 1
1 600 1 1 38 CYS O O -18.096 12.943 41.702 1.00 . A A . 38 CYS O 1 1
1 601 1 1 38 CYS SG S -15.433 9.539 43.501 1.00 . A A . 38 CYS SG 1 1
1 602 1 1 39 PRO C C -19.905 14.050 43.791 1.00 . A A . 39 PRO C 1 1
1 603 1 1 39 PRO CA C -20.561 12.957 42.936 1.00 . A A . 39 PRO CA 1 1
1 604 1 1 39 PRO CB C -21.816 12.413 43.655 1.00 . A A . 39 PRO CB 1 1
1 605 1 1 39 PRO CD C -20.215 10.531 43.318 1.00 . A A . 39 PRO CD 1 1
1 606 1 1 39 PRO CG C -21.608 10.884 43.866 1.00 . A A . 39 PRO CG 1 1
1 607 1 1 39 PRO HA H -20.815 13.358 41.959 1.00 . A A . 39 PRO HA 1 1
1 608 1 1 39 PRO HB2 H -21.939 12.903 44.610 1.00 . A A . 39 PRO HB2 1 1
1 609 1 1 39 PRO HB3 H -22.693 12.585 43.047 1.00 . A A . 39 PRO HB3 1 1
1 610 1 1 39 PRO HD2 H -19.579 10.169 44.112 1.00 . A A . 39 PRO HD2 1 1
1 611 1 1 39 PRO HD3 H -20.297 9.793 42.533 1.00 . A A . 39 PRO HD3 1 1
1 612 1 1 39 PRO HG2 H -21.661 10.646 44.918 1.00 . A A . 39 PRO HG2 1 1
1 613 1 1 39 PRO HG3 H -22.365 10.331 43.332 1.00 . A A . 39 PRO HG3 1 1
1 614 1 1 39 PRO N N -19.683 11.793 42.776 1.00 . A A . 39 PRO N 1 1
1 615 1 1 39 PRO O O -20.581 14.807 44.461 1.00 . A A . 39 PRO O 1 1
1 616 1 1 40 SER C C -17.705 16.427 43.733 1.00 . A A . 40 SER C 1 1
1 617 1 1 40 SER CA C -17.891 15.149 44.544 1.00 . A A . 40 SER CA 1 1
1 618 1 1 40 SER CB C -16.507 14.601 44.925 1.00 . A A . 40 SER CB 1 1
1 619 1 1 40 SER H H -18.094 13.491 43.186 1.00 . A A . 40 SER H 1 1
1 620 1 1 40 SER HA H -18.478 15.374 45.434 1.00 . A A . 40 SER HA 1 1
1 621 1 1 40 SER HB2 H -16.600 13.705 45.519 1.00 . A A . 40 SER HB2 1 1
1 622 1 1 40 SER HB3 H -15.915 14.409 44.042 1.00 . A A . 40 SER HB3 1 1
1 623 1 1 40 SER HG H -16.628 16.139 46.109 1.00 . A A . 40 SER HG 1 1
1 624 1 1 40 SER N N -18.600 14.116 43.745 1.00 . A A . 40 SER N 1 1
1 625 1 1 40 SER O O -18.619 16.889 43.081 1.00 . A A . 40 SER O 1 1
1 626 1 1 40 SER OG O -15.920 15.641 45.693 1.00 . A A . 40 SER OG 1 1
1 627 1 1 41 GLY C C -14.775 18.605 43.101 1.00 . A A . 41 GLY C 1 1
1 628 1 1 41 GLY CA C -16.257 18.226 43.020 1.00 . A A . 41 GLY CA 1 1
1 629 1 1 41 GLY H H -15.810 16.565 44.325 1.00 . A A . 41 GLY H 1 1
1 630 1 1 41 GLY HA2 H -16.530 18.076 41.987 1.00 . A A . 41 GLY HA2 1 1
1 631 1 1 41 GLY HA3 H -16.851 19.027 43.433 1.00 . A A . 41 GLY HA3 1 1
1 632 1 1 41 GLY N N -16.519 16.973 43.786 1.00 . A A . 41 GLY N 1 1
1 633 1 1 41 GLY O O -14.370 19.635 42.600 1.00 . A A . 41 GLY O 1 1
1 634 1 1 42 ARG C C -11.714 16.783 43.622 1.00 . A A . 42 ARG C 1 1
1 635 1 1 42 ARG CA C -12.539 18.042 43.858 1.00 . A A . 42 ARG CA 1 1
1 636 1 1 42 ARG CB C -12.272 18.543 45.286 1.00 . A A . 42 ARG CB 1 1
1 637 1 1 42 ARG CD C -11.707 20.866 46.008 1.00 . A A . 42 ARG CD 1 1
1 638 1 1 42 ARG CG C -12.806 19.973 45.427 1.00 . A A . 42 ARG CG 1 1
1 639 1 1 42 ARG CZ C -11.567 23.009 47.114 1.00 . A A . 42 ARG CZ 1 1
1 640 1 1 42 ARG H H -14.372 16.938 44.115 1.00 . A A . 42 ARG H 1 1
1 641 1 1 42 ARG HA H -12.253 18.795 43.125 1.00 . A A . 42 ARG HA 1 1
1 642 1 1 42 ARG HB2 H -12.770 17.898 45.994 1.00 . A A . 42 ARG HB2 1 1
1 643 1 1 42 ARG HB3 H -11.210 18.530 45.481 1.00 . A A . 42 ARG HB3 1 1
1 644 1 1 42 ARG HD2 H -11.160 20.328 46.767 1.00 . A A . 42 ARG HD2 1 1
1 645 1 1 42 ARG HD3 H -11.029 21.170 45.224 1.00 . A A . 42 ARG HD3 1 1
1 646 1 1 42 ARG HE H -13.307 22.168 46.641 1.00 . A A . 42 ARG HE 1 1
1 647 1 1 42 ARG HG2 H -13.102 20.347 44.459 1.00 . A A . 42 ARG HG2 1 1
1 648 1 1 42 ARG HG3 H -13.662 19.976 46.084 1.00 . A A . 42 ARG HG3 1 1
1 649 1 1 42 ARG HH11 H -10.289 22.945 45.576 1.00 . A A . 42 ARG HH11 1 1
1 650 1 1 42 ARG HH12 H -9.909 24.090 46.818 1.00 . A A . 42 ARG HH12 1 1
1 651 1 1 42 ARG HH21 H -12.709 23.235 48.744 1.00 . A A . 42 ARG HH21 1 1
1 652 1 1 42 ARG HH22 H -11.315 24.258 48.658 1.00 . A A . 42 ARG HH22 1 1
1 653 1 1 42 ARG N N -13.996 17.757 43.730 1.00 . A A . 42 ARG N 1 1
1 654 1 1 42 ARG NE N -12.332 22.075 46.616 1.00 . A A . 42 ARG NE 1 1
1 655 1 1 42 ARG NH1 N -10.505 23.377 46.452 1.00 . A A . 42 ARG NH1 1 1
1 656 1 1 42 ARG NH2 N -11.889 23.542 48.262 1.00 . A A . 42 ARG NH2 1 1
1 657 1 1 42 ARG O O -11.961 15.755 44.220 1.00 . A A . 42 ARG O 1 1
1 658 1 1 43 ILE C C -8.717 15.643 43.423 1.00 . A A . 43 ILE C 1 1
1 659 1 1 43 ILE CA C -9.898 15.703 42.463 1.00 . A A . 43 ILE CA 1 1
1 660 1 1 43 ILE CB C -9.362 15.827 41.036 1.00 . A A . 43 ILE CB 1 1
1 661 1 1 43 ILE CD1 C -10.164 16.471 38.774 1.00 . A A . 43 ILE CD1 1 1
1 662 1 1 43 ILE CG1 C -10.501 15.679 40.038 1.00 . A A . 43 ILE CG1 1 1
1 663 1 1 43 ILE CG2 C -8.348 14.696 40.795 1.00 . A A . 43 ILE CG2 1 1
1 664 1 1 43 ILE H H -10.583 17.737 42.290 1.00 . A A . 43 ILE H 1 1
1 665 1 1 43 ILE HA H -10.496 14.799 42.576 1.00 . A A . 43 ILE HA 1 1
1 666 1 1 43 ILE HB H -8.894 16.806 40.908 1.00 . A A . 43 ILE HB 1 1
1 667 1 1 43 ILE HD11 H -9.229 16.121 38.362 1.00 . A A . 43 ILE HD11 1 1
1 668 1 1 43 ILE HD12 H -10.946 16.339 38.041 1.00 . A A . 43 ILE HD12 1 1
1 669 1 1 43 ILE HD13 H -10.077 17.521 39.014 1.00 . A A . 43 ILE HD13 1 1
1 670 1 1 43 ILE HG12 H -10.631 14.635 39.790 1.00 . A A . 43 ILE HG12 1 1
1 671 1 1 43 ILE HG13 H -11.416 16.056 40.471 1.00 . A A . 43 ILE HG13 1 1
1 672 1 1 43 ILE HG21 H -8.745 13.765 41.173 1.00 . A A . 43 ILE HG21 1 1
1 673 1 1 43 ILE HG22 H -8.158 14.597 39.736 1.00 . A A . 43 ILE HG22 1 1
1 674 1 1 43 ILE HG23 H -7.423 14.922 41.303 1.00 . A A . 43 ILE HG23 1 1
1 675 1 1 43 ILE N N -10.747 16.886 42.750 1.00 . A A . 43 ILE N 1 1
1 676 1 1 43 ILE O O -8.010 16.615 43.602 1.00 . A A . 43 ILE O 1 1
1 677 1 1 44 THR C C -6.080 14.159 44.226 1.00 . A A . 44 THR C 1 1
1 678 1 1 44 THR CA C -7.392 14.365 44.974 1.00 . A A . 44 THR CA 1 1
1 679 1 1 44 THR CB C -7.650 13.143 45.862 1.00 . A A . 44 THR CB 1 1
1 680 1 1 44 THR CG2 C -8.590 13.501 47.023 1.00 . A A . 44 THR CG2 1 1
1 681 1 1 44 THR H H -9.117 13.742 43.851 1.00 . A A . 44 THR H 1 1
1 682 1 1 44 THR HA H -7.319 15.273 45.573 1.00 . A A . 44 THR HA 1 1
1 683 1 1 44 THR HB H -6.724 12.681 46.195 1.00 . A A . 44 THR HB 1 1
1 684 1 1 44 THR HG1 H -9.290 12.604 44.984 1.00 . A A . 44 THR HG1 1 1
1 685 1 1 44 THR HG21 H -9.524 13.876 46.633 1.00 . A A . 44 THR HG21 1 1
1 686 1 1 44 THR HG22 H -8.780 12.622 47.621 1.00 . A A . 44 THR HG22 1 1
1 687 1 1 44 THR HG23 H -8.132 14.259 47.641 1.00 . A A . 44 THR HG23 1 1
1 688 1 1 44 THR N N -8.522 14.502 44.024 1.00 . A A . 44 THR N 1 1
1 689 1 1 44 THR O O -6.068 13.999 43.020 1.00 . A A . 44 THR O 1 1
1 690 1 1 44 THR OG1 O -8.400 12.253 45.063 1.00 . A A . 44 THR OG1 1 1
1 691 1 1 45 ARG C C -3.355 12.491 44.168 1.00 . A A . 45 ARG C 1 1
1 692 1 1 45 ARG CA C -3.681 13.973 44.297 1.00 . A A . 45 ARG CA 1 1
1 693 1 1 45 ARG CB C -2.603 14.640 45.167 1.00 . A A . 45 ARG CB 1 1
1 694 1 1 45 ARG CD C -0.313 13.686 44.898 1.00 . A A . 45 ARG CD 1 1
1 695 1 1 45 ARG CG C -1.298 14.730 44.369 1.00 . A A . 45 ARG CG 1 1
1 696 1 1 45 ARG CZ C 1.259 13.807 46.729 1.00 . A A . 45 ARG CZ 1 1
1 697 1 1 45 ARG H H -5.051 14.301 45.921 1.00 . A A . 45 ARG H 1 1
1 698 1 1 45 ARG HA H -3.708 14.419 43.304 1.00 . A A . 45 ARG HA 1 1
1 699 1 1 45 ARG HB2 H -2.924 15.631 45.447 1.00 . A A . 45 ARG HB2 1 1
1 700 1 1 45 ARG HB3 H -2.443 14.054 46.061 1.00 . A A . 45 ARG HB3 1 1
1 701 1 1 45 ARG HD2 H -0.766 12.707 44.869 1.00 . A A . 45 ARG HD2 1 1
1 702 1 1 45 ARG HD3 H 0.582 13.685 44.294 1.00 . A A . 45 ARG HD3 1 1
1 703 1 1 45 ARG HE H -0.631 14.402 46.910 1.00 . A A . 45 ARG HE 1 1
1 704 1 1 45 ARG HG2 H -1.499 14.542 43.326 1.00 . A A . 45 ARG HG2 1 1
1 705 1 1 45 ARG HG3 H -0.875 15.718 44.476 1.00 . A A . 45 ARG HG3 1 1
1 706 1 1 45 ARG HH11 H 2.023 15.328 45.671 1.00 . A A . 45 ARG HH11 1 1
1 707 1 1 45 ARG HH12 H 3.159 14.430 46.620 1.00 . A A . 45 ARG HH12 1 1
1 708 1 1 45 ARG HH21 H 0.713 12.248 47.858 1.00 . A A . 45 ARG HH21 1 1
1 709 1 1 45 ARG HH22 H 2.399 12.642 47.891 1.00 . A A . 45 ARG HH22 1 1
1 710 1 1 45 ARG N N -4.997 14.167 44.952 1.00 . A A . 45 ARG N 1 1
1 711 1 1 45 ARG NE N 0.043 14.023 46.307 1.00 . A A . 45 ARG NE 1 1
1 712 1 1 45 ARG NH1 N 2.222 14.583 46.307 1.00 . A A . 45 ARG NH1 1 1
1 713 1 1 45 ARG NH2 N 1.474 12.823 47.558 1.00 . A A . 45 ARG NH2 1 1
1 714 1 1 45 ARG O O -2.740 12.070 43.208 1.00 . A A . 45 ARG O 1 1
1 715 1 1 46 GLN C C -4.279 9.609 43.955 1.00 . A A . 46 GLN C 1 1
1 716 1 1 46 GLN CA C -3.494 10.268 45.081 1.00 . A A . 46 GLN CA 1 1
1 717 1 1 46 GLN CB C -3.921 9.640 46.417 1.00 . A A . 46 GLN CB 1 1
1 718 1 1 46 GLN CD C -4.138 7.207 45.892 1.00 . A A . 46 GLN CD 1 1
1 719 1 1 46 GLN CG C -3.259 8.266 46.560 1.00 . A A . 46 GLN CG 1 1
1 720 1 1 46 GLN H H -4.267 12.105 45.892 1.00 . A A . 46 GLN H 1 1
1 721 1 1 46 GLN HA H -2.429 10.121 44.906 1.00 . A A . 46 GLN HA 1 1
1 722 1 1 46 GLN HB2 H -3.616 10.277 47.234 1.00 . A A . 46 GLN HB2 1 1
1 723 1 1 46 GLN HB3 H -4.995 9.528 46.438 1.00 . A A . 46 GLN HB3 1 1
1 724 1 1 46 GLN HE21 H -5.834 8.028 46.519 1.00 . A A . 46 GLN HE21 1 1
1 725 1 1 46 GLN HE22 H -6.010 6.620 45.587 1.00 . A A . 46 GLN HE22 1 1
1 726 1 1 46 GLN HG2 H -2.289 8.276 46.085 1.00 . A A . 46 GLN HG2 1 1
1 727 1 1 46 GLN HG3 H -3.141 8.024 47.606 1.00 . A A . 46 GLN HG3 1 1
1 728 1 1 46 GLN N N -3.773 11.724 45.136 1.00 . A A . 46 GLN N 1 1
1 729 1 1 46 GLN NE2 N -5.435 7.292 46.009 1.00 . A A . 46 GLN NE2 1 1
1 730 1 1 46 GLN O O -3.846 8.624 43.390 1.00 . A A . 46 GLN O 1 1
1 731 1 1 46 GLN OE1 O -3.652 6.291 45.259 1.00 . A A . 46 GLN OE1 1 1
1 732 1 1 47 GLU C C -5.868 10.171 41.211 1.00 . A A . 47 GLU C 1 1
1 733 1 1 47 GLU CA C -6.243 9.575 42.560 1.00 . A A . 47 GLU CA 1 1
1 734 1 1 47 GLU CB C -7.719 9.890 42.843 1.00 . A A . 47 GLU CB 1 1
1 735 1 1 47 GLU CD C -10.023 9.102 42.286 1.00 . A A . 47 GLU CD 1 1
1 736 1 1 47 GLU CG C -8.586 9.218 41.774 1.00 . A A . 47 GLU CG 1 1
1 737 1 1 47 GLU H H -5.731 10.956 44.131 1.00 . A A . 47 GLU H 1 1
1 738 1 1 47 GLU HA H -6.076 8.499 42.529 1.00 . A A . 47 GLU HA 1 1
1 739 1 1 47 GLU HB2 H -7.990 9.514 43.819 1.00 . A A . 47 GLU HB2 1 1
1 740 1 1 47 GLU HB3 H -7.875 10.958 42.818 1.00 . A A . 47 GLU HB3 1 1
1 741 1 1 47 GLU HG2 H -8.574 9.809 40.871 1.00 . A A . 47 GLU HG2 1 1
1 742 1 1 47 GLU HG3 H -8.201 8.231 41.560 1.00 . A A . 47 GLU HG3 1 1
1 743 1 1 47 GLU N N -5.420 10.161 43.647 1.00 . A A . 47 GLU N 1 1
1 744 1 1 47 GLU O O -6.306 9.703 40.181 1.00 . A A . 47 GLU O 1 1
1 745 1 1 47 GLU OE1 O -10.441 10.039 42.948 1.00 . A A . 47 GLU OE1 1 1
1 746 1 1 47 GLU OE2 O -10.623 8.082 41.987 1.00 . A A . 47 GLU OE2 1 1
1 747 1 1 48 PHE C C -3.993 10.804 39.041 1.00 . A A . 48 PHE C 1 1
1 748 1 1 48 PHE CA C -4.661 11.823 39.957 1.00 . A A . 48 PHE CA 1 1
1 749 1 1 48 PHE CB C -3.660 12.944 40.262 1.00 . A A . 48 PHE CB 1 1
1 750 1 1 48 PHE CD1 C -4.085 14.705 38.496 1.00 . A A . 48 PHE CD1 1 1
1 751 1 1 48 PHE CD2 C -2.193 13.279 38.228 1.00 . A A . 48 PHE CD2 1 1
1 752 1 1 48 PHE CE1 C -3.762 15.352 37.320 1.00 . A A . 48 PHE CE1 1 1
1 753 1 1 48 PHE CE2 C -1.873 13.928 37.052 1.00 . A A . 48 PHE CE2 1 1
1 754 1 1 48 PHE CG C -3.302 13.663 38.961 1.00 . A A . 48 PHE CG 1 1
1 755 1 1 48 PHE CZ C -2.657 14.962 36.601 1.00 . A A . 48 PHE CZ 1 1
1 756 1 1 48 PHE H H -4.736 11.547 42.088 1.00 . A A . 48 PHE H 1 1
1 757 1 1 48 PHE HA H -5.546 12.219 39.462 1.00 . A A . 48 PHE HA 1 1
1 758 1 1 48 PHE HB2 H -4.098 13.649 40.952 1.00 . A A . 48 PHE HB2 1 1
1 759 1 1 48 PHE HB3 H -2.764 12.527 40.697 1.00 . A A . 48 PHE HB3 1 1
1 760 1 1 48 PHE HD1 H -4.955 15.012 39.055 1.00 . A A . 48 PHE HD1 1 1
1 761 1 1 48 PHE HD2 H -1.575 12.466 38.577 1.00 . A A . 48 PHE HD2 1 1
1 762 1 1 48 PHE HE1 H -4.379 16.164 36.965 1.00 . A A . 48 PHE HE1 1 1
1 763 1 1 48 PHE HE2 H -1.006 13.621 36.485 1.00 . A A . 48 PHE HE2 1 1
1 764 1 1 48 PHE HZ H -2.404 15.472 35.682 1.00 . A A . 48 PHE HZ 1 1
1 765 1 1 48 PHE N N -5.067 11.196 41.235 1.00 . A A . 48 PHE N 1 1
1 766 1 1 48 PHE O O -4.187 10.823 37.841 1.00 . A A . 48 PHE O 1 1
1 767 1 1 49 GLN C C -3.500 7.832 38.320 1.00 . A A . 49 GLN C 1 1
1 768 1 1 49 GLN CA C -2.525 8.905 38.798 1.00 . A A . 49 GLN CA 1 1
1 769 1 1 49 GLN CB C -1.444 8.236 39.662 1.00 . A A . 49 GLN CB 1 1
1 770 1 1 49 GLN CD C -1.050 6.773 41.646 1.00 . A A . 49 GLN CD 1 1
1 771 1 1 49 GLN CG C -2.120 7.379 40.735 1.00 . A A . 49 GLN CG 1 1
1 772 1 1 49 GLN H H -3.078 9.955 40.595 1.00 . A A . 49 GLN H 1 1
1 773 1 1 49 GLN HA H -2.079 9.390 37.930 1.00 . A A . 49 GLN HA 1 1
1 774 1 1 49 GLN HB2 H -0.818 7.613 39.041 1.00 . A A . 49 GLN HB2 1 1
1 775 1 1 49 GLN HB3 H -0.835 8.994 40.133 1.00 . A A . 49 GLN HB3 1 1
1 776 1 1 49 GLN HE21 H -0.863 5.126 40.549 1.00 . A A . 49 GLN HE21 1 1
1 777 1 1 49 GLN HE22 H 0.135 5.202 41.921 1.00 . A A . 49 GLN HE22 1 1
1 778 1 1 49 GLN HG2 H -2.786 7.991 41.325 1.00 . A A . 49 GLN HG2 1 1
1 779 1 1 49 GLN HG3 H -2.683 6.585 40.268 1.00 . A A . 49 GLN HG3 1 1
1 780 1 1 49 GLN N N -3.212 9.930 39.622 1.00 . A A . 49 GLN N 1 1
1 781 1 1 49 GLN NE2 N -0.551 5.604 41.348 1.00 . A A . 49 GLN NE2 1 1
1 782 1 1 49 GLN O O -3.222 7.116 37.379 1.00 . A A . 49 GLN O 1 1
1 783 1 1 49 GLN OE1 O -0.659 7.357 42.636 1.00 . A A . 49 GLN OE1 1 1
1 784 1 1 50 THR C C -6.162 7.014 37.168 1.00 . A A . 50 THR C 1 1
1 785 1 1 50 THR CA C -5.620 6.712 38.560 1.00 . A A . 50 THR CA 1 1
1 786 1 1 50 THR CB C -6.783 6.727 39.559 1.00 . A A . 50 THR CB 1 1
1 787 1 1 50 THR CG2 C -7.710 5.524 39.334 1.00 . A A . 50 THR CG2 1 1
1 788 1 1 50 THR H H -4.816 8.334 39.729 1.00 . A A . 50 THR H 1 1
1 789 1 1 50 THR HA H -5.134 5.736 38.546 1.00 . A A . 50 THR HA 1 1
1 790 1 1 50 THR HB H -7.313 7.675 39.552 1.00 . A A . 50 THR HB 1 1
1 791 1 1 50 THR HG1 H -6.896 6.280 41.443 1.00 . A A . 50 THR HG1 1 1
1 792 1 1 50 THR HG21 H -7.121 4.626 39.226 1.00 . A A . 50 THR HG21 1 1
1 793 1 1 50 THR HG22 H -8.377 5.413 40.177 1.00 . A A . 50 THR HG22 1 1
1 794 1 1 50 THR HG23 H -8.293 5.677 38.438 1.00 . A A . 50 THR HG23 1 1
1 795 1 1 50 THR N N -4.627 7.737 38.974 1.00 . A A . 50 THR N 1 1
1 796 1 1 50 THR O O -6.813 6.188 36.561 1.00 . A A . 50 THR O 1 1
1 797 1 1 50 THR OG1 O -6.194 6.489 40.823 1.00 . A A . 50 THR OG1 1 1
1 798 1 1 51 ILE C C -5.354 8.198 34.263 1.00 . A A . 51 ILE C 1 1
1 799 1 1 51 ILE CA C -6.373 8.568 35.337 1.00 . A A . 51 ILE CA 1 1
1 800 1 1 51 ILE CB C -6.583 10.083 35.303 1.00 . A A . 51 ILE CB 1 1
1 801 1 1 51 ILE CD1 C -7.875 11.982 36.252 1.00 . A A . 51 ILE CD1 1 1
1 802 1 1 51 ILE CG1 C -7.531 10.500 36.417 1.00 . A A . 51 ILE CG1 1 1
1 803 1 1 51 ILE CG2 C -7.217 10.460 33.952 1.00 . A A . 51 ILE CG2 1 1
1 804 1 1 51 ILE H H -5.355 8.832 37.215 1.00 . A A . 51 ILE H 1 1
1 805 1 1 51 ILE HA H -7.307 8.044 35.140 1.00 . A A . 51 ILE HA 1 1
1 806 1 1 51 ILE HB H -5.622 10.584 35.437 1.00 . A A . 51 ILE HB 1 1
1 807 1 1 51 ILE HD11 H -6.981 12.539 36.010 1.00 . A A . 51 ILE HD11 1 1
1 808 1 1 51 ILE HD12 H -8.596 12.102 35.457 1.00 . A A . 51 ILE HD12 1 1
1 809 1 1 51 ILE HD13 H -8.293 12.363 37.171 1.00 . A A . 51 ILE HD13 1 1
1 810 1 1 51 ILE HG12 H -8.434 9.910 36.366 1.00 . A A . 51 ILE HG12 1 1
1 811 1 1 51 ILE HG13 H -7.057 10.342 37.374 1.00 . A A . 51 ILE HG13 1 1
1 812 1 1 51 ILE HG21 H -6.830 9.816 33.175 1.00 . A A . 51 ILE HG21 1 1
1 813 1 1 51 ILE HG22 H -8.289 10.345 34.008 1.00 . A A . 51 ILE HG22 1 1
1 814 1 1 51 ILE HG23 H -6.981 11.486 33.712 1.00 . A A . 51 ILE HG23 1 1
1 815 1 1 51 ILE N N -5.883 8.197 36.688 1.00 . A A . 51 ILE N 1 1
1 816 1 1 51 ILE O O -5.677 7.535 33.297 1.00 . A A . 51 ILE O 1 1
1 817 1 1 52 TYR C C -3.091 6.849 33.078 1.00 . A A . 52 TYR C 1 1
1 818 1 1 52 TYR CA C -3.079 8.325 33.467 1.00 . A A . 52 TYR CA 1 1
1 819 1 1 52 TYR CB C -1.722 8.653 34.104 1.00 . A A . 52 TYR CB 1 1
1 820 1 1 52 TYR CD1 C -1.932 11.158 33.857 1.00 . A A . 52 TYR CD1 1 1
1 821 1 1 52 TYR CD2 C -0.078 10.084 32.829 1.00 . A A . 52 TYR CD2 1 1
1 822 1 1 52 TYR CE1 C -1.486 12.377 33.387 1.00 . A A . 52 TYR CE1 1 1
1 823 1 1 52 TYR CE2 C 0.368 11.301 32.360 1.00 . A A . 52 TYR CE2 1 1
1 824 1 1 52 TYR CG C -1.231 10.003 33.581 1.00 . A A . 52 TYR CG 1 1
1 825 1 1 52 TYR CZ C -0.332 12.458 32.635 1.00 . A A . 52 TYR CZ 1 1
1 826 1 1 52 TYR H H -3.930 9.164 35.254 1.00 . A A . 52 TYR H 1 1
1 827 1 1 52 TYR HA H -3.242 8.928 32.574 1.00 . A A . 52 TYR HA 1 1
1 828 1 1 52 TYR HB2 H -1.825 8.703 35.177 1.00 . A A . 52 TYR HB2 1 1
1 829 1 1 52 TYR HB3 H -1.003 7.889 33.849 1.00 . A A . 52 TYR HB3 1 1
1 830 1 1 52 TYR HD1 H -2.839 11.109 34.443 1.00 . A A . 52 TYR HD1 1 1
1 831 1 1 52 TYR HD2 H 0.479 9.186 32.606 1.00 . A A . 52 TYR HD2 1 1
1 832 1 1 52 TYR HE1 H -2.044 13.274 33.611 1.00 . A A . 52 TYR HE1 1 1
1 833 1 1 52 TYR HE2 H 1.273 11.350 31.772 1.00 . A A . 52 TYR HE2 1 1
1 834 1 1 52 TYR HH H -0.400 14.365 32.593 1.00 . A A . 52 TYR HH 1 1
1 835 1 1 52 TYR N N -4.141 8.634 34.457 1.00 . A A . 52 TYR N 1 1
1 836 1 1 52 TYR O O -2.462 6.456 32.116 1.00 . A A . 52 TYR O 1 1
1 837 1 1 52 TYR OH O 0.117 13.677 32.168 1.00 . A A . 52 TYR OH 1 1
1 838 1 1 53 SER C C -4.752 4.349 32.302 1.00 . A A . 53 SER C 1 1
1 839 1 1 53 SER CA C -3.862 4.610 33.511 1.00 . A A . 53 SER CA 1 1
1 840 1 1 53 SER CB C -4.444 3.868 34.725 1.00 . A A . 53 SER CB 1 1
1 841 1 1 53 SER H H -4.298 6.416 34.598 1.00 . A A . 53 SER H 1 1
1 842 1 1 53 SER HA H -2.855 4.257 33.289 1.00 . A A . 53 SER HA 1 1
1 843 1 1 53 SER HB2 H -3.803 3.984 35.587 1.00 . A A . 53 SER HB2 1 1
1 844 1 1 53 SER HB3 H -5.442 4.220 34.946 1.00 . A A . 53 SER HB3 1 1
1 845 1 1 53 SER HG H -3.849 2.395 33.607 1.00 . A A . 53 SER HG 1 1
1 846 1 1 53 SER N N -3.805 6.059 33.830 1.00 . A A . 53 SER N 1 1
1 847 1 1 53 SER O O -4.839 3.237 31.820 1.00 . A A . 53 SER O 1 1
1 848 1 1 53 SER OG O -4.481 2.509 34.319 1.00 . A A . 53 SER OG 1 1
1 849 1 1 54 LYS C C -5.545 5.467 29.361 1.00 . A A . 54 LYS C 1 1
1 850 1 1 54 LYS CA C -6.292 5.203 30.664 1.00 . A A . 54 LYS CA 1 1
1 851 1 1 54 LYS CB C -7.447 6.209 30.773 1.00 . A A . 54 LYS CB 1 1
1 852 1 1 54 LYS CD C -9.318 6.900 32.265 1.00 . A A . 54 LYS CD 1 1
1 853 1 1 54 LYS CE C -10.400 7.130 31.208 1.00 . A A . 54 LYS CE 1 1
1 854 1 1 54 LYS CG C -8.435 5.726 31.833 1.00 . A A . 54 LYS CG 1 1
1 855 1 1 54 LYS H H -5.309 6.255 32.256 1.00 . A A . 54 LYS H 1 1
1 856 1 1 54 LYS HA H -6.668 4.185 30.656 1.00 . A A . 54 LYS HA 1 1
1 857 1 1 54 LYS HB2 H -7.060 7.177 31.052 1.00 . A A . 54 LYS HB2 1 1
1 858 1 1 54 LYS HB3 H -7.949 6.289 29.820 1.00 . A A . 54 LYS HB3 1 1
1 859 1 1 54 LYS HD2 H -9.779 6.676 33.214 1.00 . A A . 54 LYS HD2 1 1
1 860 1 1 54 LYS HD3 H -8.714 7.789 32.365 1.00 . A A . 54 LYS HD3 1 1
1 861 1 1 54 LYS HE2 H -10.932 8.043 31.429 1.00 . A A . 54 LYS HE2 1 1
1 862 1 1 54 LYS HE3 H -9.943 7.215 30.233 1.00 . A A . 54 LYS HE3 1 1
1 863 1 1 54 LYS HG2 H -9.051 4.939 31.425 1.00 . A A . 54 LYS HG2 1 1
1 864 1 1 54 LYS HG3 H -7.895 5.345 32.687 1.00 . A A . 54 LYS HG3 1 1
1 865 1 1 54 LYS HZ1 H -11.434 5.585 32.146 1.00 . A A . 54 LYS HZ1 1 1
1 866 1 1 54 LYS HZ2 H -12.302 6.339 30.896 1.00 . A A . 54 LYS HZ2 1 1
1 867 1 1 54 LYS HZ3 H -11.036 5.268 30.526 1.00 . A A . 54 LYS HZ3 1 1
1 868 1 1 54 LYS N N -5.405 5.378 31.837 1.00 . A A . 54 LYS N 1 1
1 869 1 1 54 LYS NZ N -11.366 5.995 31.193 1.00 . A A . 54 LYS NZ 1 1
1 870 1 1 54 LYS O O -5.756 4.787 28.376 1.00 . A A . 54 LYS O 1 1
1 871 1 1 55 PHE C C -2.551 6.081 28.120 1.00 . A A . 55 PHE C 1 1
1 872 1 1 55 PHE CA C -3.917 6.772 28.151 1.00 . A A . 55 PHE CA 1 1
1 873 1 1 55 PHE CB C -3.695 8.296 28.112 1.00 . A A . 55 PHE CB 1 1
1 874 1 1 55 PHE CD1 C -6.221 8.538 28.179 1.00 . A A . 55 PHE CD1 1 1
1 875 1 1 55 PHE CD2 C -4.903 10.151 29.347 1.00 . A A . 55 PHE CD2 1 1
1 876 1 1 55 PHE CE1 C -7.369 9.190 28.581 1.00 . A A . 55 PHE CE1 1 1
1 877 1 1 55 PHE CE2 C -6.055 10.799 29.745 1.00 . A A . 55 PHE CE2 1 1
1 878 1 1 55 PHE CG C -4.976 9.013 28.559 1.00 . A A . 55 PHE CG 1 1
1 879 1 1 55 PHE CZ C -7.285 10.318 29.362 1.00 . A A . 55 PHE CZ 1 1
1 880 1 1 55 PHE H H -4.546 6.968 30.197 1.00 . A A . 55 PHE H 1 1
1 881 1 1 55 PHE HA H -4.491 6.450 27.287 1.00 . A A . 55 PHE HA 1 1
1 882 1 1 55 PHE HB2 H -2.887 8.563 28.776 1.00 . A A . 55 PHE HB2 1 1
1 883 1 1 55 PHE HB3 H -3.447 8.603 27.107 1.00 . A A . 55 PHE HB3 1 1
1 884 1 1 55 PHE HD1 H -6.295 7.654 27.564 1.00 . A A . 55 PHE HD1 1 1
1 885 1 1 55 PHE HD2 H -3.941 10.533 29.652 1.00 . A A . 55 PHE HD2 1 1
1 886 1 1 55 PHE HE1 H -8.336 8.811 28.283 1.00 . A A . 55 PHE HE1 1 1
1 887 1 1 55 PHE HE2 H -5.990 11.687 30.359 1.00 . A A . 55 PHE HE2 1 1
1 888 1 1 55 PHE HZ H -8.186 10.826 29.677 1.00 . A A . 55 PHE HZ 1 1
1 889 1 1 55 PHE N N -4.683 6.449 29.380 1.00 . A A . 55 PHE N 1 1
1 890 1 1 55 PHE O O -1.863 6.134 27.120 1.00 . A A . 55 PHE O 1 1
1 891 1 1 56 PHE C C -0.841 3.506 30.093 1.00 . A A . 56 PHE C 1 1
1 892 1 1 56 PHE CA C -0.851 4.757 29.209 1.00 . A A . 56 PHE CA 1 1
1 893 1 1 56 PHE CB C 0.183 5.750 29.755 1.00 . A A . 56 PHE CB 1 1
1 894 1 1 56 PHE CD1 C 0.491 7.122 27.654 1.00 . A A . 56 PHE CD1 1 1
1 895 1 1 56 PHE CD2 C -0.459 8.188 29.563 1.00 . A A . 56 PHE CD2 1 1
1 896 1 1 56 PHE CE1 C 0.375 8.296 26.943 1.00 . A A . 56 PHE CE1 1 1
1 897 1 1 56 PHE CE2 C -0.574 9.361 28.850 1.00 . A A . 56 PHE CE2 1 1
1 898 1 1 56 PHE CG C 0.075 7.057 28.972 1.00 . A A . 56 PHE CG 1 1
1 899 1 1 56 PHE CZ C -0.159 9.415 27.540 1.00 . A A . 56 PHE CZ 1 1
1 900 1 1 56 PHE H H -2.759 5.412 29.990 1.00 . A A . 56 PHE H 1 1
1 901 1 1 56 PHE HA H -0.596 4.467 28.191 1.00 . A A . 56 PHE HA 1 1
1 902 1 1 56 PHE HB2 H -0.008 5.943 30.798 1.00 . A A . 56 PHE HB2 1 1
1 903 1 1 56 PHE HB3 H 1.178 5.345 29.642 1.00 . A A . 56 PHE HB3 1 1
1 904 1 1 56 PHE HD1 H 0.909 6.245 27.180 1.00 . A A . 56 PHE HD1 1 1
1 905 1 1 56 PHE HD2 H -0.787 8.152 30.592 1.00 . A A . 56 PHE HD2 1 1
1 906 1 1 56 PHE HE1 H 0.702 8.338 25.914 1.00 . A A . 56 PHE HE1 1 1
1 907 1 1 56 PHE HE2 H -0.990 10.240 29.319 1.00 . A A . 56 PHE HE2 1 1
1 908 1 1 56 PHE HZ H -0.257 10.332 26.979 1.00 . A A . 56 PHE HZ 1 1
1 909 1 1 56 PHE N N -2.178 5.442 29.202 1.00 . A A . 56 PHE N 1 1
1 910 1 1 56 PHE O O -0.081 3.413 31.035 1.00 . A A . 56 PHE O 1 1
1 911 1 1 57 PRO C C -0.571 0.429 30.287 1.00 . A A . 57 PRO C 1 1
1 912 1 1 57 PRO CA C -1.798 1.317 30.518 1.00 . A A . 57 PRO CA 1 1
1 913 1 1 57 PRO CB C -3.043 0.606 29.946 1.00 . A A . 57 PRO CB 1 1
1 914 1 1 57 PRO CD C -2.653 2.705 28.656 1.00 . A A . 57 PRO CD 1 1
1 915 1 1 57 PRO CG C -3.544 1.454 28.735 1.00 . A A . 57 PRO CG 1 1
1 916 1 1 57 PRO HA H -1.915 1.528 31.576 1.00 . A A . 57 PRO HA 1 1
1 917 1 1 57 PRO HB2 H -2.781 -0.388 29.616 1.00 . A A . 57 PRO HB2 1 1
1 918 1 1 57 PRO HB3 H -3.814 0.546 30.700 1.00 . A A . 57 PRO HB3 1 1
1 919 1 1 57 PRO HD2 H -2.128 2.739 27.713 1.00 . A A . 57 PRO HD2 1 1
1 920 1 1 57 PRO HD3 H -3.249 3.591 28.785 1.00 . A A . 57 PRO HD3 1 1
1 921 1 1 57 PRO HG2 H -3.462 0.881 27.824 1.00 . A A . 57 PRO HG2 1 1
1 922 1 1 57 PRO HG3 H -4.575 1.742 28.889 1.00 . A A . 57 PRO HG3 1 1
1 923 1 1 57 PRO N N -1.701 2.566 29.764 1.00 . A A . 57 PRO N 1 1
1 924 1 1 57 PRO O O -0.503 -0.677 30.787 1.00 . A A . 57 PRO O 1 1
1 925 1 1 58 GLU C C 2.669 0.341 30.324 1.00 . A A . 58 GLU C 1 1
1 926 1 1 58 GLU CA C 1.594 0.117 29.265 1.00 . A A . 58 GLU CA 1 1
1 927 1 1 58 GLU CB C 2.159 0.525 27.897 1.00 . A A . 58 GLU CB 1 1
1 928 1 1 58 GLU CD C 1.670 -1.168 26.129 1.00 . A A . 58 GLU CD 1 1
1 929 1 1 58 GLU CG C 1.171 0.112 26.803 1.00 . A A . 58 GLU CG 1 1
1 930 1 1 58 GLU H H 0.283 1.824 29.148 1.00 . A A . 58 GLU H 1 1
1 931 1 1 58 GLU HA H 1.319 -0.935 29.266 1.00 . A A . 58 GLU HA 1 1
1 932 1 1 58 GLU HB2 H 2.306 1.594 27.868 1.00 . A A . 58 GLU HB2 1 1
1 933 1 1 58 GLU HB3 H 3.106 0.032 27.734 1.00 . A A . 58 GLU HB3 1 1
1 934 1 1 58 GLU HG2 H 0.199 -0.069 27.237 1.00 . A A . 58 GLU HG2 1 1
1 935 1 1 58 GLU HG3 H 1.092 0.896 26.065 1.00 . A A . 58 GLU HG3 1 1
1 936 1 1 58 GLU N N 0.376 0.927 29.533 1.00 . A A . 58 GLU N 1 1
1 937 1 1 58 GLU O O 2.817 -0.448 31.236 1.00 . A A . 58 GLU O 1 1
1 938 1 1 58 GLU OE1 O 2.800 -1.133 25.669 1.00 . A A . 58 GLU OE1 1 1
1 939 1 1 58 GLU OE2 O 0.895 -2.110 26.114 1.00 . A A . 58 GLU OE2 1 1
1 940 1 1 59 ALA C C 3.884 1.968 32.547 1.00 . A A . 59 ALA C 1 1
1 941 1 1 59 ALA CA C 4.464 1.696 31.172 1.00 . A A . 59 ALA CA 1 1
1 942 1 1 59 ALA CB C 5.223 2.939 30.703 1.00 . A A . 59 ALA CB 1 1
1 943 1 1 59 ALA H H 3.247 2.029 29.442 1.00 . A A . 59 ALA H 1 1
1 944 1 1 59 ALA HA H 5.131 0.838 31.231 1.00 . A A . 59 ALA HA 1 1
1 945 1 1 59 ALA HB1 H 5.542 2.803 29.681 1.00 . A A . 59 ALA HB1 1 1
1 946 1 1 59 ALA HB2 H 4.578 3.804 30.763 1.00 . A A . 59 ALA HB2 1 1
1 947 1 1 59 ALA HB3 H 6.088 3.094 31.330 1.00 . A A . 59 ALA HB3 1 1
1 948 1 1 59 ALA N N 3.402 1.413 30.187 1.00 . A A . 59 ALA N 1 1
1 949 1 1 59 ALA O O 2.827 1.473 32.889 1.00 . A A . 59 ALA O 1 1
1 950 1 1 60 ASP C C 4.317 4.562 34.975 1.00 . A A . 60 ASP C 1 1
1 951 1 1 60 ASP CA C 4.119 3.082 34.675 1.00 . A A . 60 ASP CA 1 1
1 952 1 1 60 ASP CB C 4.938 2.262 35.683 1.00 . A A . 60 ASP CB 1 1
1 953 1 1 60 ASP CG C 4.476 0.804 35.638 1.00 . A A . 60 ASP CG 1 1
1 954 1 1 60 ASP H H 5.444 3.119 32.988 1.00 . A A . 60 ASP H 1 1
1 955 1 1 60 ASP HA H 3.062 2.843 34.755 1.00 . A A . 60 ASP HA 1 1
1 956 1 1 60 ASP HB2 H 5.987 2.313 35.431 1.00 . A A . 60 ASP HB2 1 1
1 957 1 1 60 ASP HB3 H 4.788 2.652 36.679 1.00 . A A . 60 ASP HB3 1 1
1 958 1 1 60 ASP N N 4.595 2.753 33.313 1.00 . A A . 60 ASP N 1 1
1 959 1 1 60 ASP O O 5.075 4.931 35.849 1.00 . A A . 60 ASP O 1 1
1 960 1 1 60 ASP OD1 O 3.432 0.548 36.215 1.00 . A A . 60 ASP OD1 1 1
1 961 1 1 60 ASP OD2 O 5.193 0.027 35.028 1.00 . A A . 60 ASP OD2 1 1
1 962 1 1 61 PRO C C 3.173 7.244 35.759 1.00 . A A . 61 PRO C 1 1
1 963 1 1 61 PRO CA C 3.696 6.832 34.390 1.00 . A A . 61 PRO CA 1 1
1 964 1 1 61 PRO CB C 2.771 7.403 33.294 1.00 . A A . 61 PRO CB 1 1
1 965 1 1 61 PRO CD C 2.715 4.911 33.175 1.00 . A A . 61 PRO CD 1 1
1 966 1 1 61 PRO CG C 2.122 6.189 32.557 1.00 . A A . 61 PRO CG 1 1
1 967 1 1 61 PRO HA H 4.720 7.167 34.260 1.00 . A A . 61 PRO HA 1 1
1 968 1 1 61 PRO HB2 H 2.002 8.016 33.743 1.00 . A A . 61 PRO HB2 1 1
1 969 1 1 61 PRO HB3 H 3.344 7.995 32.596 1.00 . A A . 61 PRO HB3 1 1
1 970 1 1 61 PRO HD2 H 1.933 4.301 33.602 1.00 . A A . 61 PRO HD2 1 1
1 971 1 1 61 PRO HD3 H 3.266 4.352 32.435 1.00 . A A . 61 PRO HD3 1 1
1 972 1 1 61 PRO HG2 H 1.053 6.203 32.697 1.00 . A A . 61 PRO HG2 1 1
1 973 1 1 61 PRO HG3 H 2.349 6.230 31.503 1.00 . A A . 61 PRO HG3 1 1
1 974 1 1 61 PRO N N 3.618 5.382 34.227 1.00 . A A . 61 PRO N 1 1
1 975 1 1 61 PRO O O 2.818 8.385 35.976 1.00 . A A . 61 PRO O 1 1
1 976 1 1 62 LYS C C 3.609 7.525 38.763 1.00 . A A . 62 LYS C 1 1
1 977 1 1 62 LYS CA C 2.649 6.602 38.024 1.00 . A A . 62 LYS CA 1 1
1 978 1 1 62 LYS CB C 2.533 5.278 38.799 1.00 . A A . 62 LYS CB 1 1
1 979 1 1 62 LYS CD C 1.115 3.223 38.620 1.00 . A A . 62 LYS CD 1 1
1 980 1 1 62 LYS CE C 1.966 2.339 39.533 1.00 . A A . 62 LYS CE 1 1
1 981 1 1 62 LYS CG C 2.032 4.181 37.851 1.00 . A A . 62 LYS CG 1 1
1 982 1 1 62 LYS H H 3.450 5.399 36.429 1.00 . A A . 62 LYS H 1 1
1 983 1 1 62 LYS HA H 1.676 7.091 37.948 1.00 . A A . 62 LYS HA 1 1
1 984 1 1 62 LYS HB2 H 3.501 5.002 39.191 1.00 . A A . 62 LYS HB2 1 1
1 985 1 1 62 LYS HB3 H 1.840 5.397 39.618 1.00 . A A . 62 LYS HB3 1 1
1 986 1 1 62 LYS HD2 H 0.411 3.790 39.214 1.00 . A A . 62 LYS HD2 1 1
1 987 1 1 62 LYS HD3 H 0.570 2.605 37.922 1.00 . A A . 62 LYS HD3 1 1
1 988 1 1 62 LYS HE2 H 2.767 1.894 38.961 1.00 . A A . 62 LYS HE2 1 1
1 989 1 1 62 LYS HE3 H 2.389 2.939 40.326 1.00 . A A . 62 LYS HE3 1 1
1 990 1 1 62 LYS HG2 H 1.485 4.629 37.035 1.00 . A A . 62 LYS HG2 1 1
1 991 1 1 62 LYS HG3 H 2.873 3.634 37.454 1.00 . A A . 62 LYS HG3 1 1
1 992 1 1 62 LYS HZ1 H 0.156 1.586 40.236 1.00 . A A . 62 LYS HZ1 1 1
1 993 1 1 62 LYS HZ2 H 1.159 0.421 39.513 1.00 . A A . 62 LYS HZ2 1 1
1 994 1 1 62 LYS HZ3 H 1.520 1.004 41.067 1.00 . A A . 62 LYS HZ3 1 1
1 995 1 1 62 LYS N N 3.142 6.300 36.656 1.00 . A A . 62 LYS N 1 1
1 996 1 1 62 LYS NZ N 1.137 1.256 40.133 1.00 . A A . 62 LYS NZ 1 1
1 997 1 1 62 LYS O O 3.206 8.278 39.626 1.00 . A A . 62 LYS O 1 1
1 998 1 1 63 ALA C C 5.815 9.729 38.525 1.00 . A A . 63 ALA C 1 1
1 999 1 1 63 ALA CA C 5.857 8.317 39.093 1.00 . A A . 63 ALA CA 1 1
1 1000 1 1 63 ALA CB C 7.256 7.727 38.855 1.00 . A A . 63 ALA CB 1 1
1 1001 1 1 63 ALA H H 5.146 6.826 37.714 1.00 . A A . 63 ALA H 1 1
1 1002 1 1 63 ALA HA H 5.627 8.356 40.157 1.00 . A A . 63 ALA HA 1 1
1 1003 1 1 63 ALA HB1 H 7.268 6.689 39.152 1.00 . A A . 63 ALA HB1 1 1
1 1004 1 1 63 ALA HB2 H 7.510 7.801 37.808 1.00 . A A . 63 ALA HB2 1 1
1 1005 1 1 63 ALA HB3 H 7.985 8.272 39.437 1.00 . A A . 63 ALA HB3 1 1
1 1006 1 1 63 ALA N N 4.863 7.450 38.416 1.00 . A A . 63 ALA N 1 1
1 1007 1 1 63 ALA O O 6.062 10.693 39.224 1.00 . A A . 63 ALA O 1 1
1 1008 1 1 64 TYR C C 4.040 11.754 36.726 1.00 . A A . 64 TYR C 1 1
1 1009 1 1 64 TYR CA C 5.443 11.166 36.626 1.00 . A A . 64 TYR CA 1 1
1 1010 1 1 64 TYR CB C 5.813 11.011 35.145 1.00 . A A . 64 TYR CB 1 1
1 1011 1 1 64 TYR CD1 C 6.035 13.442 34.494 1.00 . A A . 64 TYR CD1 1 1
1 1012 1 1 64 TYR CD2 C 4.249 12.189 33.550 1.00 . A A . 64 TYR CD2 1 1
1 1013 1 1 64 TYR CE1 C 5.621 14.557 33.797 1.00 . A A . 64 TYR CE1 1 1
1 1014 1 1 64 TYR CE2 C 3.834 13.305 32.854 1.00 . A A . 64 TYR CE2 1 1
1 1015 1 1 64 TYR CG C 5.352 12.249 34.375 1.00 . A A . 64 TYR CG 1 1
1 1016 1 1 64 TYR CZ C 4.516 14.498 32.972 1.00 . A A . 64 TYR CZ 1 1
1 1017 1 1 64 TYR H H 5.315 9.022 36.737 1.00 . A A . 64 TYR H 1 1
1 1018 1 1 64 TYR HA H 6.141 11.829 37.131 1.00 . A A . 64 TYR HA 1 1
1 1019 1 1 64 TYR HB2 H 6.884 10.907 35.044 1.00 . A A . 64 TYR HB2 1 1
1 1020 1 1 64 TYR HB3 H 5.329 10.135 34.736 1.00 . A A . 64 TYR HB3 1 1
1 1021 1 1 64 TYR HD1 H 6.901 13.501 35.138 1.00 . A A . 64 TYR HD1 1 1
1 1022 1 1 64 TYR HD2 H 3.704 11.262 33.448 1.00 . A A . 64 TYR HD2 1 1
1 1023 1 1 64 TYR HE1 H 6.165 15.485 33.900 1.00 . A A . 64 TYR HE1 1 1
1 1024 1 1 64 TYR HE2 H 2.969 13.245 32.210 1.00 . A A . 64 TYR HE2 1 1
1 1025 1 1 64 TYR HH H 4.777 16.291 32.373 1.00 . A A . 64 TYR HH 1 1
1 1026 1 1 64 TYR N N 5.507 9.828 37.261 1.00 . A A . 64 TYR N 1 1
1 1027 1 1 64 TYR O O 3.839 12.929 36.495 1.00 . A A . 64 TYR O 1 1
1 1028 1 1 64 TYR OH O 4.104 15.615 32.275 1.00 . A A . 64 TYR OH 1 1
1 1029 1 1 65 ALA C C 1.513 12.254 38.446 1.00 . A A . 65 ALA C 1 1
1 1030 1 1 65 ALA CA C 1.699 11.421 37.184 1.00 . A A . 65 ALA CA 1 1
1 1031 1 1 65 ALA CB C 0.762 10.210 37.252 1.00 . A A . 65 ALA CB 1 1
1 1032 1 1 65 ALA H H 3.299 9.984 37.244 1.00 . A A . 65 ALA H 1 1
1 1033 1 1 65 ALA HA H 1.470 12.039 36.316 1.00 . A A . 65 ALA HA 1 1
1 1034 1 1 65 ALA HB1 H 1.045 9.577 38.080 1.00 . A A . 65 ALA HB1 1 1
1 1035 1 1 65 ALA HB2 H -0.256 10.544 37.390 1.00 . A A . 65 ALA HB2 1 1
1 1036 1 1 65 ALA HB3 H 0.829 9.645 36.334 1.00 . A A . 65 ALA HB3 1 1
1 1037 1 1 65 ALA N N 3.093 10.926 37.067 1.00 . A A . 65 ALA N 1 1
1 1038 1 1 65 ALA O O 0.687 13.143 38.488 1.00 . A A . 65 ALA O 1 1
1 1039 1 1 66 GLN C C 2.915 14.043 40.620 1.00 . A A . 66 GLN C 1 1
1 1040 1 1 66 GLN CA C 2.156 12.726 40.714 1.00 . A A . 66 GLN CA 1 1
1 1041 1 1 66 GLN CB C 2.748 11.889 41.857 1.00 . A A . 66 GLN CB 1 1
1 1042 1 1 66 GLN CD C 2.380 9.877 43.290 1.00 . A A . 66 GLN CD 1 1
1 1043 1 1 66 GLN CG C 1.736 10.815 42.266 1.00 . A A . 66 GLN CG 1 1
1 1044 1 1 66 GLN H H 2.944 11.232 39.378 1.00 . A A . 66 GLN H 1 1
1 1045 1 1 66 GLN HA H 1.101 12.935 40.895 1.00 . A A . 66 GLN HA 1 1
1 1046 1 1 66 GLN HB2 H 3.662 11.419 41.528 1.00 . A A . 66 GLN HB2 1 1
1 1047 1 1 66 GLN HB3 H 2.962 12.528 42.701 1.00 . A A . 66 GLN HB3 1 1
1 1048 1 1 66 GLN HE21 H 4.197 10.054 42.506 1.00 . A A . 66 GLN HE21 1 1
1 1049 1 1 66 GLN HE22 H 4.088 9.035 43.860 1.00 . A A . 66 GLN HE22 1 1
1 1050 1 1 66 GLN HG2 H 0.865 11.280 42.707 1.00 . A A . 66 GLN HG2 1 1
1 1051 1 1 66 GLN HG3 H 1.436 10.245 41.399 1.00 . A A . 66 GLN HG3 1 1
1 1052 1 1 66 GLN N N 2.285 11.955 39.454 1.00 . A A . 66 GLN N 1 1
1 1053 1 1 66 GLN NE2 N 3.662 9.635 43.212 1.00 . A A . 66 GLN NE2 1 1
1 1054 1 1 66 GLN O O 2.760 14.914 41.454 1.00 . A A . 66 GLN O 1 1
1 1055 1 1 66 GLN OE1 O 1.725 9.354 44.169 1.00 . A A . 66 GLN OE1 1 1
1 1056 1 1 67 HIS C C 3.674 16.465 38.697 1.00 . A A . 67 HIS C 1 1
1 1057 1 1 67 HIS CA C 4.502 15.414 39.431 1.00 . A A . 67 HIS CA 1 1
1 1058 1 1 67 HIS CB C 5.755 15.093 38.597 1.00 . A A . 67 HIS CB 1 1
1 1059 1 1 67 HIS CD2 C 7.640 13.383 39.304 1.00 . A A . 67 HIS CD2 1 1
1 1060 1 1 67 HIS CE1 C 8.056 14.230 41.166 1.00 . A A . 67 HIS CE1 1 1
1 1061 1 1 67 HIS CG C 6.827 14.486 39.506 1.00 . A A . 67 HIS CG 1 1
1 1062 1 1 67 HIS H H 3.817 13.432 38.957 1.00 . A A . 67 HIS H 1 1
1 1063 1 1 67 HIS HA H 4.778 15.800 40.413 1.00 . A A . 67 HIS HA 1 1
1 1064 1 1 67 HIS HB2 H 5.503 14.386 37.819 1.00 . A A . 67 HIS HB2 1 1
1 1065 1 1 67 HIS HB3 H 6.136 15.997 38.147 1.00 . A A . 67 HIS HB3 1 1
1 1066 1 1 67 HIS HD1 H 6.731 15.711 41.049 1.00 . A A . 67 HIS HD1 1 1
1 1067 1 1 67 HIS HD2 H 7.638 12.756 38.425 1.00 . A A . 67 HIS HD2 1 1
1 1068 1 1 67 HIS HE1 H 8.475 14.435 42.141 1.00 . A A . 67 HIS HE1 1 1
1 1069 1 1 67 HIS N N 3.724 14.164 39.602 1.00 . A A . 67 HIS N 1 1
1 1070 1 1 67 HIS ND1 N 7.140 14.927 40.631 1.00 . A A . 67 HIS ND1 1 1
1 1071 1 1 67 HIS NE2 N 8.442 13.216 40.391 1.00 . A A . 67 HIS NE2 1 1
1 1072 1 1 67 HIS O O 3.835 17.651 38.912 1.00 . A A . 67 HIS O 1 1
1 1073 1 1 68 VAL C C 0.933 17.629 38.003 1.00 . A A . 68 VAL C 1 1
1 1074 1 1 68 VAL CA C 1.947 16.955 37.083 1.00 . A A . 68 VAL CA 1 1
1 1075 1 1 68 VAL CB C 1.189 16.159 36.005 1.00 . A A . 68 VAL CB 1 1
1 1076 1 1 68 VAL CG1 C 0.072 17.028 35.424 1.00 . A A . 68 VAL CG1 1 1
1 1077 1 1 68 VAL CG2 C 2.158 15.774 34.887 1.00 . A A . 68 VAL CG2 1 1
1 1078 1 1 68 VAL H H 2.706 15.041 37.707 1.00 . A A . 68 VAL H 1 1
1 1079 1 1 68 VAL HA H 2.580 17.717 36.629 1.00 . A A . 68 VAL HA 1 1
1 1080 1 1 68 VAL HB H 0.766 15.266 36.444 1.00 . A A . 68 VAL HB 1 1
1 1081 1 1 68 VAL HG11 H 0.421 18.044 35.306 1.00 . A A . 68 VAL HG11 1 1
1 1082 1 1 68 VAL HG12 H -0.226 16.641 34.460 1.00 . A A . 68 VAL HG12 1 1
1 1083 1 1 68 VAL HG13 H -0.781 17.020 36.088 1.00 . A A . 68 VAL HG13 1 1
1 1084 1 1 68 VAL HG21 H 3.084 15.415 35.313 1.00 . A A . 68 VAL HG21 1 1
1 1085 1 1 68 VAL HG22 H 1.722 14.994 34.280 1.00 . A A . 68 VAL HG22 1 1
1 1086 1 1 68 VAL HG23 H 2.362 16.635 34.268 1.00 . A A . 68 VAL HG23 1 1
1 1087 1 1 68 VAL N N 2.799 16.006 37.844 1.00 . A A . 68 VAL N 1 1
1 1088 1 1 68 VAL O O 0.251 18.551 37.608 1.00 . A A . 68 VAL O 1 1
1 1089 1 1 69 PHE C C 0.429 19.030 40.758 1.00 . A A . 69 PHE C 1 1
1 1090 1 1 69 PHE CA C -0.116 17.744 40.173 1.00 . A A . 69 PHE CA 1 1
1 1091 1 1 69 PHE CB C -0.341 16.735 41.310 1.00 . A A . 69 PHE CB 1 1
1 1092 1 1 69 PHE CD1 C -2.842 16.790 41.695 1.00 . A A . 69 PHE CD1 1 1
1 1093 1 1 69 PHE CD2 C -1.430 17.842 43.306 1.00 . A A . 69 PHE CD2 1 1
1 1094 1 1 69 PHE CE1 C -3.948 17.139 42.441 1.00 . A A . 69 PHE CE1 1 1
1 1095 1 1 69 PHE CE2 C -2.539 18.188 44.048 1.00 . A A . 69 PHE CE2 1 1
1 1096 1 1 69 PHE CG C -1.571 17.138 42.123 1.00 . A A . 69 PHE CG 1 1
1 1097 1 1 69 PHE CZ C -3.796 17.838 43.615 1.00 . A A . 69 PHE CZ 1 1
1 1098 1 1 69 PHE H H 1.407 16.390 39.480 1.00 . A A . 69 PHE H 1 1
1 1099 1 1 69 PHE HA H -1.045 17.969 39.655 1.00 . A A . 69 PHE HA 1 1
1 1100 1 1 69 PHE HB2 H -0.494 15.749 40.898 1.00 . A A . 69 PHE HB2 1 1
1 1101 1 1 69 PHE HB3 H 0.522 16.718 41.958 1.00 . A A . 69 PHE HB3 1 1
1 1102 1 1 69 PHE HD1 H -2.966 16.243 40.774 1.00 . A A . 69 PHE HD1 1 1
1 1103 1 1 69 PHE HD2 H -0.445 18.123 43.650 1.00 . A A . 69 PHE HD2 1 1
1 1104 1 1 69 PHE HE1 H -4.937 16.861 42.102 1.00 . A A . 69 PHE HE1 1 1
1 1105 1 1 69 PHE HE2 H -2.419 18.737 44.972 1.00 . A A . 69 PHE HE2 1 1
1 1106 1 1 69 PHE HZ H -4.664 18.115 44.195 1.00 . A A . 69 PHE HZ 1 1
1 1107 1 1 69 PHE N N 0.846 17.146 39.211 1.00 . A A . 69 PHE N 1 1
1 1108 1 1 69 PHE O O 0.022 20.108 40.367 1.00 . A A . 69 PHE O 1 1
1 1109 1 1 70 ARG C C 2.293 21.098 41.201 1.00 . A A . 70 ARG C 1 1
1 1110 1 1 70 ARG CA C 1.890 20.129 42.301 1.00 . A A . 70 ARG CA 1 1
1 1111 1 1 70 ARG CB C 3.130 19.749 43.127 1.00 . A A . 70 ARG CB 1 1
1 1112 1 1 70 ARG CD C 2.399 20.356 45.439 1.00 . A A . 70 ARG CD 1 1
1 1113 1 1 70 ARG CG C 3.301 20.758 44.267 1.00 . A A . 70 ARG CG 1 1
1 1114 1 1 70 ARG CZ C 2.501 18.644 47.139 1.00 . A A . 70 ARG CZ 1 1
1 1115 1 1 70 ARG H H 1.619 18.022 41.998 1.00 . A A . 70 ARG H 1 1
1 1116 1 1 70 ARG HA H 1.131 20.599 42.928 1.00 . A A . 70 ARG HA 1 1
1 1117 1 1 70 ARG HB2 H 3.002 18.758 43.535 1.00 . A A . 70 ARG HB2 1 1
1 1118 1 1 70 ARG HB3 H 4.004 19.761 42.495 1.00 . A A . 70 ARG HB3 1 1
1 1119 1 1 70 ARG HD2 H 2.507 21.067 46.245 1.00 . A A . 70 ARG HD2 1 1
1 1120 1 1 70 ARG HD3 H 1.368 20.332 45.118 1.00 . A A . 70 ARG HD3 1 1
1 1121 1 1 70 ARG HE H 3.279 18.389 45.325 1.00 . A A . 70 ARG HE 1 1
1 1122 1 1 70 ARG HG2 H 4.331 20.768 44.589 1.00 . A A . 70 ARG HG2 1 1
1 1123 1 1 70 ARG HG3 H 3.028 21.744 43.921 1.00 . A A . 70 ARG HG3 1 1
1 1124 1 1 70 ARG HH11 H 3.361 20.261 47.948 1.00 . A A . 70 ARG HH11 1 1
1 1125 1 1 70 ARG HH12 H 2.645 19.152 49.070 1.00 . A A . 70 ARG HH12 1 1
1 1126 1 1 70 ARG HH21 H 1.584 16.967 46.542 1.00 . A A . 70 ARG HH21 1 1
1 1127 1 1 70 ARG HH22 H 1.612 17.239 48.252 1.00 . A A . 70 ARG HH22 1 1
1 1128 1 1 70 ARG N N 1.326 18.908 41.698 1.00 . A A . 70 ARG N 1 1
1 1129 1 1 70 ARG NE N 2.799 19.003 45.919 1.00 . A A . 70 ARG NE 1 1
1 1130 1 1 70 ARG NH1 N 2.864 19.412 48.129 1.00 . A A . 70 ARG NH1 1 1
1 1131 1 1 70 ARG NH2 N 1.849 17.529 47.326 1.00 . A A . 70 ARG NH2 1 1
1 1132 1 1 70 ARG O O 2.545 22.262 41.449 1.00 . A A . 70 ARG O 1 1
1 1133 1 1 71 SER C C 1.803 22.657 38.777 1.00 . A A . 71 SER C 1 1
1 1134 1 1 71 SER CA C 2.723 21.453 38.857 1.00 . A A . 71 SER CA 1 1
1 1135 1 1 71 SER CB C 2.573 20.641 37.564 1.00 . A A . 71 SER CB 1 1
1 1136 1 1 71 SER H H 2.141 19.646 39.839 1.00 . A A . 71 SER H 1 1
1 1137 1 1 71 SER HA H 3.748 21.792 38.988 1.00 . A A . 71 SER HA 1 1
1 1138 1 1 71 SER HB2 H 3.170 21.066 36.772 1.00 . A A . 71 SER HB2 1 1
1 1139 1 1 71 SER HB3 H 2.839 19.608 37.726 1.00 . A A . 71 SER HB3 1 1
1 1140 1 1 71 SER HG H 0.846 19.864 37.123 1.00 . A A . 71 SER HG 1 1
1 1141 1 1 71 SER N N 2.346 20.593 39.989 1.00 . A A . 71 SER N 1 1
1 1142 1 1 71 SER O O 2.246 23.756 38.506 1.00 . A A . 71 SER O 1 1
1 1143 1 1 71 SER OG O 1.194 20.751 37.246 1.00 . A A . 71 SER OG 1 1
1 1144 1 1 72 PHE C C -1.516 23.477 40.016 1.00 . A A . 72 PHE C 1 1
1 1145 1 1 72 PHE CA C -0.429 23.577 38.951 1.00 . A A . 72 PHE CA 1 1
1 1146 1 1 72 PHE CB C -1.094 23.579 37.567 1.00 . A A . 72 PHE CB 1 1
1 1147 1 1 72 PHE CD1 C -0.811 25.972 36.790 1.00 . A A . 72 PHE CD1 1 1
1 1148 1 1 72 PHE CD2 C -2.977 25.271 37.508 1.00 . A A . 72 PHE CD2 1 1
1 1149 1 1 72 PHE CE1 C -1.308 27.235 36.535 1.00 . A A . 72 PHE CE1 1 1
1 1150 1 1 72 PHE CE2 C -3.469 26.535 37.253 1.00 . A A . 72 PHE CE2 1 1
1 1151 1 1 72 PHE CG C -1.643 24.979 37.279 1.00 . A A . 72 PHE CG 1 1
1 1152 1 1 72 PHE CZ C -2.635 27.515 36.766 1.00 . A A . 72 PHE CZ 1 1
1 1153 1 1 72 PHE H H 0.200 21.515 39.229 1.00 . A A . 72 PHE H 1 1
1 1154 1 1 72 PHE HA H 0.121 24.503 39.108 1.00 . A A . 72 PHE HA 1 1
1 1155 1 1 72 PHE HB2 H -0.369 23.317 36.812 1.00 . A A . 72 PHE HB2 1 1
1 1156 1 1 72 PHE HB3 H -1.906 22.866 37.549 1.00 . A A . 72 PHE HB3 1 1
1 1157 1 1 72 PHE HD1 H 0.231 25.759 36.608 1.00 . A A . 72 PHE HD1 1 1
1 1158 1 1 72 PHE HD2 H -3.636 24.506 37.891 1.00 . A A . 72 PHE HD2 1 1
1 1159 1 1 72 PHE HE1 H -0.653 28.005 36.155 1.00 . A A . 72 PHE HE1 1 1
1 1160 1 1 72 PHE HE2 H -4.510 26.755 37.435 1.00 . A A . 72 PHE HE2 1 1
1 1161 1 1 72 PHE HZ H -3.021 28.503 36.566 1.00 . A A . 72 PHE HZ 1 1
1 1162 1 1 72 PHE N N 0.524 22.434 39.015 1.00 . A A . 72 PHE N 1 1
1 1163 1 1 72 PHE O O -2.393 24.316 40.076 1.00 . A A . 72 PHE O 1 1
1 1164 1 1 73 ASP C C -2.011 22.919 43.206 1.00 . A A . 73 ASP C 1 1
1 1165 1 1 73 ASP CA C -2.484 22.316 41.897 1.00 . A A . 73 ASP CA 1 1
1 1166 1 1 73 ASP CB C -2.767 20.829 42.128 1.00 . A A . 73 ASP CB 1 1
1 1167 1 1 73 ASP CG C -4.009 20.704 43.016 1.00 . A A . 73 ASP CG 1 1
1 1168 1 1 73 ASP H H -0.722 21.805 40.760 1.00 . A A . 73 ASP H 1 1
1 1169 1 1 73 ASP HA H -3.386 22.835 41.581 1.00 . A A . 73 ASP HA 1 1
1 1170 1 1 73 ASP HB2 H -2.943 20.334 41.186 1.00 . A A . 73 ASP HB2 1 1
1 1171 1 1 73 ASP HB3 H -1.926 20.368 42.624 1.00 . A A . 73 ASP HB3 1 1
1 1172 1 1 73 ASP N N -1.447 22.460 40.838 1.00 . A A . 73 ASP N 1 1
1 1173 1 1 73 ASP O O -2.483 22.554 44.265 1.00 . A A . 73 ASP O 1 1
1 1174 1 1 73 ASP OD1 O -5.073 21.010 42.505 1.00 . A A . 73 ASP OD1 1 1
1 1175 1 1 73 ASP OD2 O -3.822 20.322 44.156 1.00 . A A . 73 ASP OD2 1 1
1 1176 1 1 74 ALA C C -1.091 25.900 44.451 1.00 . A A . 74 ALA C 1 1
1 1177 1 1 74 ALA CA C -0.556 24.486 44.328 1.00 . A A . 74 ALA CA 1 1
1 1178 1 1 74 ALA CB C 0.978 24.538 44.217 1.00 . A A . 74 ALA CB 1 1
1 1179 1 1 74 ALA H H -0.754 24.093 42.229 1.00 . A A . 74 ALA H 1 1
1 1180 1 1 74 ALA HA H -0.864 23.918 45.200 1.00 . A A . 74 ALA HA 1 1
1 1181 1 1 74 ALA HB1 H 1.368 23.535 44.108 1.00 . A A . 74 ALA HB1 1 1
1 1182 1 1 74 ALA HB2 H 1.261 25.124 43.355 1.00 . A A . 74 ALA HB2 1 1
1 1183 1 1 74 ALA HB3 H 1.394 24.987 45.105 1.00 . A A . 74 ALA HB3 1 1
1 1184 1 1 74 ALA N N -1.089 23.833 43.106 1.00 . A A . 74 ALA N 1 1
1 1185 1 1 74 ALA O O -0.653 26.669 45.284 1.00 . A A . 74 ALA O 1 1
1 1186 1 1 75 ASN C C -3.455 27.749 44.910 1.00 . A A . 75 ASN C 1 1
1 1187 1 1 75 ASN CA C -2.617 27.571 43.653 1.00 . A A . 75 ASN CA 1 1
1 1188 1 1 75 ASN CB C -3.527 27.733 42.426 1.00 . A A . 75 ASN CB 1 1
1 1189 1 1 75 ASN CG C -4.703 26.754 42.535 1.00 . A A . 75 ASN CG 1 1
1 1190 1 1 75 ASN H H -2.352 25.562 42.958 1.00 . A A . 75 ASN H 1 1
1 1191 1 1 75 ASN HA H -1.817 28.308 43.647 1.00 . A A . 75 ASN HA 1 1
1 1192 1 1 75 ASN HB2 H -3.905 28.743 42.382 1.00 . A A . 75 ASN HB2 1 1
1 1193 1 1 75 ASN HB3 H -2.970 27.520 41.526 1.00 . A A . 75 ASN HB3 1 1
1 1194 1 1 75 ASN HD21 H -5.971 28.148 43.161 1.00 . A A . 75 ASN HD21 1 1
1 1195 1 1 75 ASN HD22 H -6.622 26.587 43.013 1.00 . A A . 75 ASN HD22 1 1
1 1196 1 1 75 ASN N N -2.032 26.217 43.612 1.00 . A A . 75 ASN N 1 1
1 1197 1 1 75 ASN ND2 N -5.861 27.200 42.936 1.00 . A A . 75 ASN ND2 1 1
1 1198 1 1 75 ASN O O -4.625 28.059 44.833 1.00 . A A . 75 ASN O 1 1
1 1199 1 1 75 ASN OD1 O -4.577 25.576 42.257 1.00 . A A . 75 ASN OD1 1 1
1 1200 1 1 76 SER C C -4.951 27.002 47.189 1.00 . A A . 76 SER C 1 1
1 1201 1 1 76 SER CA C -3.610 27.707 47.310 1.00 . A A . 76 SER CA 1 1
1 1202 1 1 76 SER CB C -3.860 29.206 47.546 1.00 . A A . 76 SER CB 1 1
1 1203 1 1 76 SER H H -1.895 27.303 46.070 1.00 . A A . 76 SER H 1 1
1 1204 1 1 76 SER HA H -3.044 27.268 48.132 1.00 . A A . 76 SER HA 1 1
1 1205 1 1 76 SER HB2 H -4.442 29.629 46.741 1.00 . A A . 76 SER HB2 1 1
1 1206 1 1 76 SER HB3 H -4.353 29.367 48.493 1.00 . A A . 76 SER HB3 1 1
1 1207 1 1 76 SER HG H -2.424 30.229 46.728 1.00 . A A . 76 SER HG 1 1
1 1208 1 1 76 SER N N -2.845 27.551 46.050 1.00 . A A . 76 SER N 1 1
1 1209 1 1 76 SER O O -5.990 27.628 47.253 1.00 . A A . 76 SER O 1 1
1 1210 1 1 76 SER OG O -2.560 29.778 47.565 1.00 . A A . 76 SER OG 1 1
1 1211 1 1 77 ASP C C -6.075 23.590 47.586 1.00 . A A . 77 ASP C 1 1
1 1212 1 1 77 ASP CA C -6.164 24.937 46.883 1.00 . A A . 77 ASP CA 1 1
1 1213 1 1 77 ASP CB C -6.407 24.686 45.390 1.00 . A A . 77 ASP CB 1 1
1 1214 1 1 77 ASP CG C -5.170 24.028 44.781 1.00 . A A . 77 ASP CG 1 1
1 1215 1 1 77 ASP H H -4.037 25.245 46.970 1.00 . A A . 77 ASP H 1 1
1 1216 1 1 77 ASP HA H -6.980 25.509 47.316 1.00 . A A . 77 ASP HA 1 1
1 1217 1 1 77 ASP HB2 H -7.256 24.034 45.262 1.00 . A A . 77 ASP HB2 1 1
1 1218 1 1 77 ASP HB3 H -6.595 25.621 44.887 1.00 . A A . 77 ASP HB3 1 1
1 1219 1 1 77 ASP N N -4.901 25.706 47.014 1.00 . A A . 77 ASP N 1 1
1 1220 1 1 77 ASP O O -6.789 23.336 48.535 1.00 . A A . 77 ASP O 1 1
1 1221 1 1 77 ASP OD1 O -4.192 24.742 44.638 1.00 . A A . 77 ASP OD1 1 1
1 1222 1 1 77 ASP OD2 O -5.273 22.846 44.492 1.00 . A A . 77 ASP OD2 1 1
1 1223 1 1 78 GLY C C -5.744 20.350 46.865 1.00 . A A . 78 GLY C 1 1
1 1224 1 1 78 GLY CA C -5.040 21.404 47.725 1.00 . A A . 78 GLY CA 1 1
1 1225 1 1 78 GLY H H -4.645 23.004 46.335 1.00 . A A . 78 GLY H 1 1
1 1226 1 1 78 GLY HA2 H -3.991 21.165 47.796 1.00 . A A . 78 GLY HA2 1 1
1 1227 1 1 78 GLY HA3 H -5.475 21.409 48.711 1.00 . A A . 78 GLY HA3 1 1
1 1228 1 1 78 GLY N N -5.199 22.750 47.102 1.00 . A A . 78 GLY N 1 1
1 1229 1 1 78 GLY O O -5.558 19.163 47.057 1.00 . A A . 78 GLY O 1 1
1 1230 1 1 79 THR C C -7.303 20.387 43.612 1.00 . A A . 79 THR C 1 1
1 1231 1 1 79 THR CA C -7.266 19.865 45.045 1.00 . A A . 79 THR CA 1 1
1 1232 1 1 79 THR CB C -8.705 19.721 45.557 1.00 . A A . 79 THR CB 1 1
1 1233 1 1 79 THR CG2 C -8.788 18.645 46.653 1.00 . A A . 79 THR CG2 1 1
1 1234 1 1 79 THR H H -6.654 21.778 45.816 1.00 . A A . 79 THR H 1 1
1 1235 1 1 79 THR HA H -6.754 18.904 45.055 1.00 . A A . 79 THR HA 1 1
1 1236 1 1 79 THR HB H -9.411 19.552 44.744 1.00 . A A . 79 THR HB 1 1
1 1237 1 1 79 THR HG1 H -8.704 20.843 47.139 1.00 . A A . 79 THR HG1 1 1
1 1238 1 1 79 THR HG21 H -8.003 18.800 47.378 1.00 . A A . 79 THR HG21 1 1
1 1239 1 1 79 THR HG22 H -9.746 18.701 47.149 1.00 . A A . 79 THR HG22 1 1
1 1240 1 1 79 THR HG23 H -8.676 17.666 46.210 1.00 . A A . 79 THR HG23 1 1
1 1241 1 1 79 THR N N -6.539 20.812 45.931 1.00 . A A . 79 THR N 1 1
1 1242 1 1 79 THR O O -7.262 21.582 43.379 1.00 . A A . 79 THR O 1 1
1 1243 1 1 79 THR OG1 O -8.988 20.934 46.227 1.00 . A A . 79 THR OG1 1 1
1 1244 1 1 80 LEU C C -8.852 20.063 40.765 1.00 . A A . 80 LEU C 1 1
1 1245 1 1 80 LEU CA C -7.416 19.898 41.251 1.00 . A A . 80 LEU CA 1 1
1 1246 1 1 80 LEU CB C -6.742 18.800 40.410 1.00 . A A . 80 LEU CB 1 1
1 1247 1 1 80 LEU CD1 C -4.571 17.989 39.491 1.00 . A A . 80 LEU CD1 1 1
1 1248 1 1 80 LEU CD2 C -5.050 20.433 39.579 1.00 . A A . 80 LEU CD2 1 1
1 1249 1 1 80 LEU CG C -5.245 19.097 40.300 1.00 . A A . 80 LEU CG 1 1
1 1250 1 1 80 LEU H H -7.407 18.529 42.912 1.00 . A A . 80 LEU H 1 1
1 1251 1 1 80 LEU HA H -6.892 20.846 41.143 1.00 . A A . 80 LEU HA 1 1
1 1252 1 1 80 LEU HB2 H -6.889 17.839 40.881 1.00 . A A . 80 LEU HB2 1 1
1 1253 1 1 80 LEU HB3 H -7.179 18.780 39.423 1.00 . A A . 80 LEU HB3 1 1
1 1254 1 1 80 LEU HD11 H -4.836 17.028 39.903 1.00 . A A . 80 LEU HD11 1 1
1 1255 1 1 80 LEU HD12 H -4.897 18.037 38.464 1.00 . A A . 80 LEU HD12 1 1
1 1256 1 1 80 LEU HD13 H -3.499 18.109 39.531 1.00 . A A . 80 LEU HD13 1 1
1 1257 1 1 80 LEU HD21 H -5.981 20.745 39.133 1.00 . A A . 80 LEU HD21 1 1
1 1258 1 1 80 LEU HD22 H -4.726 21.184 40.281 1.00 . A A . 80 LEU HD22 1 1
1 1259 1 1 80 LEU HD23 H -4.304 20.323 38.806 1.00 . A A . 80 LEU HD23 1 1
1 1260 1 1 80 LEU HG H -4.807 19.144 41.286 1.00 . A A . 80 LEU HG 1 1
1 1261 1 1 80 LEU N N -7.377 19.481 42.675 1.00 . A A . 80 LEU N 1 1
1 1262 1 1 80 LEU O O -9.636 19.135 40.811 1.00 . A A . 80 LEU O 1 1
1 1263 1 1 81 ASP C C -10.636 21.151 38.323 1.00 . A A . 81 ASP C 1 1
1 1264 1 1 81 ASP CA C -10.549 21.481 39.811 1.00 . A A . 81 ASP CA 1 1
1 1265 1 1 81 ASP CB C -10.897 22.966 40.019 1.00 . A A . 81 ASP CB 1 1
1 1266 1 1 81 ASP CG C -11.057 23.242 41.517 1.00 . A A . 81 ASP CG 1 1
1 1267 1 1 81 ASP H H -8.507 21.964 40.285 1.00 . A A . 81 ASP H 1 1
1 1268 1 1 81 ASP HA H -11.239 20.837 40.359 1.00 . A A . 81 ASP HA 1 1
1 1269 1 1 81 ASP HB2 H -10.108 23.587 39.623 1.00 . A A . 81 ASP HB2 1 1
1 1270 1 1 81 ASP HB3 H -11.823 23.199 39.513 1.00 . A A . 81 ASP HB3 1 1
1 1271 1 1 81 ASP N N -9.172 21.243 40.303 1.00 . A A . 81 ASP N 1 1
1 1272 1 1 81 ASP O O -9.632 21.102 37.640 1.00 . A A . 81 ASP O 1 1
1 1273 1 1 81 ASP OD1 O -11.885 22.569 42.107 1.00 . A A . 81 ASP OD1 1 1
1 1274 1 1 81 ASP OD2 O -10.341 24.112 41.986 1.00 . A A . 81 ASP OD2 1 1
1 1275 1 1 82 PHE C C -11.468 21.724 35.511 1.00 . A A . 82 PHE C 1 1
1 1276 1 1 82 PHE CA C -11.983 20.600 36.406 1.00 . A A . 82 PHE CA 1 1
1 1277 1 1 82 PHE CB C -13.471 20.389 36.119 1.00 . A A . 82 PHE CB 1 1
1 1278 1 1 82 PHE CD1 C -13.611 20.049 33.615 1.00 . A A . 82 PHE CD1 1 1
1 1279 1 1 82 PHE CD2 C -13.743 18.130 35.026 1.00 . A A . 82 PHE CD2 1 1
1 1280 1 1 82 PHE CE1 C -13.729 19.239 32.506 1.00 . A A . 82 PHE CE1 1 1
1 1281 1 1 82 PHE CE2 C -13.860 17.324 33.916 1.00 . A A . 82 PHE CE2 1 1
1 1282 1 1 82 PHE CG C -13.617 19.499 34.887 1.00 . A A . 82 PHE CG 1 1
1 1283 1 1 82 PHE CZ C -13.854 17.878 32.658 1.00 . A A . 82 PHE CZ 1 1
1 1284 1 1 82 PHE H H -12.612 20.978 38.432 1.00 . A A . 82 PHE H 1 1
1 1285 1 1 82 PHE HA H -11.419 19.693 36.190 1.00 . A A . 82 PHE HA 1 1
1 1286 1 1 82 PHE HB2 H -13.941 19.909 36.963 1.00 . A A . 82 PHE HB2 1 1
1 1287 1 1 82 PHE HB3 H -13.948 21.338 35.936 1.00 . A A . 82 PHE HB3 1 1
1 1288 1 1 82 PHE HD1 H -13.514 21.120 33.492 1.00 . A A . 82 PHE HD1 1 1
1 1289 1 1 82 PHE HD2 H -13.750 17.690 36.012 1.00 . A A . 82 PHE HD2 1 1
1 1290 1 1 82 PHE HE1 H -13.723 19.673 31.517 1.00 . A A . 82 PHE HE1 1 1
1 1291 1 1 82 PHE HE2 H -13.953 16.257 34.036 1.00 . A A . 82 PHE HE2 1 1
1 1292 1 1 82 PHE HZ H -13.949 17.245 31.791 1.00 . A A . 82 PHE HZ 1 1
1 1293 1 1 82 PHE N N -11.826 20.929 37.846 1.00 . A A . 82 PHE N 1 1
1 1294 1 1 82 PHE O O -10.916 21.475 34.461 1.00 . A A . 82 PHE O 1 1
1 1295 1 1 83 LYS C C -9.685 23.973 34.865 1.00 . A A . 83 LYS C 1 1
1 1296 1 1 83 LYS CA C -11.183 24.079 35.114 1.00 . A A . 83 LYS CA 1 1
1 1297 1 1 83 LYS CB C -11.472 25.380 35.884 1.00 . A A . 83 LYS CB 1 1
1 1298 1 1 83 LYS CD C -9.606 27.017 36.113 1.00 . A A . 83 LYS CD 1 1
1 1299 1 1 83 LYS CE C -8.955 28.252 35.497 1.00 . A A . 83 LYS CE 1 1
1 1300 1 1 83 LYS CG C -10.744 26.548 35.208 1.00 . A A . 83 LYS CG 1 1
1 1301 1 1 83 LYS H H -12.111 23.098 36.789 1.00 . A A . 83 LYS H 1 1
1 1302 1 1 83 LYS HA H -11.706 24.070 34.153 1.00 . A A . 83 LYS HA 1 1
1 1303 1 1 83 LYS HB2 H -12.535 25.570 35.889 1.00 . A A . 83 LYS HB2 1 1
1 1304 1 1 83 LYS HB3 H -11.128 25.279 36.904 1.00 . A A . 83 LYS HB3 1 1
1 1305 1 1 83 LYS HD2 H -9.996 27.261 37.090 1.00 . A A . 83 LYS HD2 1 1
1 1306 1 1 83 LYS HD3 H -8.872 26.231 36.210 1.00 . A A . 83 LYS HD3 1 1
1 1307 1 1 83 LYS HE2 H -8.354 27.961 34.648 1.00 . A A . 83 LYS HE2 1 1
1 1308 1 1 83 LYS HE3 H -9.721 28.940 35.168 1.00 . A A . 83 LYS HE3 1 1
1 1309 1 1 83 LYS HG2 H -10.345 26.230 34.256 1.00 . A A . 83 LYS HG2 1 1
1 1310 1 1 83 LYS HG3 H -11.436 27.361 35.046 1.00 . A A . 83 LYS HG3 1 1
1 1311 1 1 83 LYS HZ1 H -8.500 28.820 37.445 1.00 . A A . 83 LYS HZ1 1 1
1 1312 1 1 83 LYS HZ2 H -7.140 28.504 36.478 1.00 . A A . 83 LYS HZ2 1 1
1 1313 1 1 83 LYS HZ3 H -8.017 29.942 36.264 1.00 . A A . 83 LYS HZ3 1 1
1 1314 1 1 83 LYS N N -11.660 22.938 35.936 1.00 . A A . 83 LYS N 1 1
1 1315 1 1 83 LYS NZ N -8.087 28.932 36.496 1.00 . A A . 83 LYS NZ 1 1
1 1316 1 1 83 LYS O O -9.246 23.890 33.736 1.00 . A A . 83 LYS O 1 1
1 1317 1 1 84 GLU C C -7.046 22.510 35.215 1.00 . A A . 84 GLU C 1 1
1 1318 1 1 84 GLU CA C -7.454 23.875 35.765 1.00 . A A . 84 GLU CA 1 1
1 1319 1 1 84 GLU CB C -6.803 24.067 37.144 1.00 . A A . 84 GLU CB 1 1
1 1320 1 1 84 GLU CD C -6.869 23.352 39.538 1.00 . A A . 84 GLU CD 1 1
1 1321 1 1 84 GLU CG C -7.428 23.082 38.138 1.00 . A A . 84 GLU CG 1 1
1 1322 1 1 84 GLU H H -9.324 24.042 36.817 1.00 . A A . 84 GLU H 1 1
1 1323 1 1 84 GLU HA H -7.123 24.648 35.072 1.00 . A A . 84 GLU HA 1 1
1 1324 1 1 84 GLU HB2 H -5.741 23.885 37.071 1.00 . A A . 84 GLU HB2 1 1
1 1325 1 1 84 GLU HB3 H -6.966 25.080 37.484 1.00 . A A . 84 GLU HB3 1 1
1 1326 1 1 84 GLU HG2 H -8.500 23.206 38.151 1.00 . A A . 84 GLU HG2 1 1
1 1327 1 1 84 GLU HG3 H -7.190 22.070 37.848 1.00 . A A . 84 GLU HG3 1 1
1 1328 1 1 84 GLU N N -8.926 23.974 35.924 1.00 . A A . 84 GLU N 1 1
1 1329 1 1 84 GLU O O -5.969 22.356 34.673 1.00 . A A . 84 GLU O 1 1
1 1330 1 1 84 GLU OE1 O -5.653 23.349 39.647 1.00 . A A . 84 GLU OE1 1 1
1 1331 1 1 84 GLU OE2 O -7.690 23.543 40.421 1.00 . A A . 84 GLU OE2 1 1
1 1332 1 1 85 TYR C C -7.484 20.187 33.332 1.00 . A A . 85 TYR C 1 1
1 1333 1 1 85 TYR CA C -7.575 20.188 34.850 1.00 . A A . 85 TYR CA 1 1
1 1334 1 1 85 TYR CB C -8.683 19.214 35.288 1.00 . A A . 85 TYR CB 1 1
1 1335 1 1 85 TYR CD1 C -7.313 17.089 35.156 1.00 . A A . 85 TYR CD1 1 1
1 1336 1 1 85 TYR CD2 C -9.242 17.263 33.774 1.00 . A A . 85 TYR CD2 1 1
1 1337 1 1 85 TYR CE1 C -7.071 15.824 34.657 1.00 . A A . 85 TYR CE1 1 1
1 1338 1 1 85 TYR CE2 C -8.999 15.998 33.277 1.00 . A A . 85 TYR CE2 1 1
1 1339 1 1 85 TYR CG C -8.401 17.818 34.720 1.00 . A A . 85 TYR CG 1 1
1 1340 1 1 85 TYR CZ C -7.912 15.269 33.713 1.00 . A A . 85 TYR CZ 1 1
1 1341 1 1 85 TYR H H -8.769 21.708 35.805 1.00 . A A . 85 TYR H 1 1
1 1342 1 1 85 TYR HA H -6.613 19.887 35.256 1.00 . A A . 85 TYR HA 1 1
1 1343 1 1 85 TYR HB2 H -8.715 19.159 36.367 1.00 . A A . 85 TYR HB2 1 1
1 1344 1 1 85 TYR HB3 H -9.637 19.558 34.923 1.00 . A A . 85 TYR HB3 1 1
1 1345 1 1 85 TYR HD1 H -6.645 17.511 35.893 1.00 . A A . 85 TYR HD1 1 1
1 1346 1 1 85 TYR HD2 H -10.093 17.823 33.419 1.00 . A A . 85 TYR HD2 1 1
1 1347 1 1 85 TYR HE1 H -6.217 15.264 35.008 1.00 . A A . 85 TYR HE1 1 1
1 1348 1 1 85 TYR HE2 H -9.665 15.575 32.538 1.00 . A A . 85 TYR HE2 1 1
1 1349 1 1 85 TYR HH H -7.600 14.065 32.265 1.00 . A A . 85 TYR HH 1 1
1 1350 1 1 85 TYR N N -7.910 21.543 35.362 1.00 . A A . 85 TYR N 1 1
1 1351 1 1 85 TYR O O -6.513 19.722 32.769 1.00 . A A . 85 TYR O 1 1
1 1352 1 1 85 TYR OH O -7.676 14.003 33.221 1.00 . A A . 85 TYR OH 1 1
1 1353 1 1 86 VAL C C -7.217 21.449 30.720 1.00 . A A . 86 VAL C 1 1
1 1354 1 1 86 VAL CA C -8.468 20.734 31.213 1.00 . A A . 86 VAL CA 1 1
1 1355 1 1 86 VAL CB C -9.704 21.491 30.710 1.00 . A A . 86 VAL CB 1 1
1 1356 1 1 86 VAL CG1 C -9.934 21.146 29.240 1.00 . A A . 86 VAL CG1 1 1
1 1357 1 1 86 VAL CG2 C -10.927 21.057 31.521 1.00 . A A . 86 VAL CG2 1 1
1 1358 1 1 86 VAL H H -9.257 21.067 33.185 1.00 . A A . 86 VAL H 1 1
1 1359 1 1 86 VAL HA H -8.461 19.712 30.837 1.00 . A A . 86 VAL HA 1 1
1 1360 1 1 86 VAL HB H -9.552 22.555 30.817 1.00 . A A . 86 VAL HB 1 1
1 1361 1 1 86 VAL HG11 H -9.997 20.075 29.125 1.00 . A A . 86 VAL HG11 1 1
1 1362 1 1 86 VAL HG12 H -10.853 21.593 28.900 1.00 . A A . 86 VAL HG12 1 1
1 1363 1 1 86 VAL HG13 H -9.115 21.520 28.644 1.00 . A A . 86 VAL HG13 1 1
1 1364 1 1 86 VAL HG21 H -10.680 20.188 32.116 1.00 . A A . 86 VAL HG21 1 1
1 1365 1 1 86 VAL HG22 H -11.234 21.859 32.172 1.00 . A A . 86 VAL HG22 1 1
1 1366 1 1 86 VAL HG23 H -11.739 20.812 30.855 1.00 . A A . 86 VAL HG23 1 1
1 1367 1 1 86 VAL N N -8.493 20.704 32.693 1.00 . A A . 86 VAL N 1 1
1 1368 1 1 86 VAL O O -6.635 21.070 29.725 1.00 . A A . 86 VAL O 1 1
1 1369 1 1 87 ILE C C -4.407 22.290 30.945 1.00 . A A . 87 ILE C 1 1
1 1370 1 1 87 ILE CA C -5.613 23.215 31.015 1.00 . A A . 87 ILE CA 1 1
1 1371 1 1 87 ILE CB C -5.332 24.301 32.058 1.00 . A A . 87 ILE CB 1 1
1 1372 1 1 87 ILE CD1 C -6.847 25.833 30.798 1.00 . A A . 87 ILE CD1 1 1
1 1373 1 1 87 ILE CG1 C -6.527 25.240 32.174 1.00 . A A . 87 ILE CG1 1 1
1 1374 1 1 87 ILE CG2 C -4.111 25.118 31.598 1.00 . A A . 87 ILE CG2 1 1
1 1375 1 1 87 ILE H H -7.320 22.736 32.229 1.00 . A A . 87 ILE H 1 1
1 1376 1 1 87 ILE HA H -5.782 23.655 30.032 1.00 . A A . 87 ILE HA 1 1
1 1377 1 1 87 ILE HB H -5.145 23.832 33.026 1.00 . A A . 87 ILE HB 1 1
1 1378 1 1 87 ILE HD11 H -5.932 26.008 30.253 1.00 . A A . 87 ILE HD11 1 1
1 1379 1 1 87 ILE HD12 H -7.468 25.148 30.242 1.00 . A A . 87 ILE HD12 1 1
1 1380 1 1 87 ILE HD13 H -7.370 26.771 30.920 1.00 . A A . 87 ILE HD13 1 1
1 1381 1 1 87 ILE HG12 H -7.382 24.692 32.537 1.00 . A A . 87 ILE HG12 1 1
1 1382 1 1 87 ILE HG13 H -6.296 26.035 32.867 1.00 . A A . 87 ILE HG13 1 1
1 1383 1 1 87 ILE HG21 H -3.988 25.021 30.530 1.00 . A A . 87 ILE HG21 1 1
1 1384 1 1 87 ILE HG22 H -4.254 26.159 31.847 1.00 . A A . 87 ILE HG22 1 1
1 1385 1 1 87 ILE HG23 H -3.223 24.754 32.091 1.00 . A A . 87 ILE HG23 1 1
1 1386 1 1 87 ILE N N -6.823 22.468 31.430 1.00 . A A . 87 ILE N 1 1
1 1387 1 1 87 ILE O O -3.752 22.198 29.929 1.00 . A A . 87 ILE O 1 1
1 1388 1 1 88 ALA C C -3.192 19.490 31.111 1.00 . A A . 88 ALA C 1 1
1 1389 1 1 88 ALA CA C -2.978 20.681 32.038 1.00 . A A . 88 ALA CA 1 1
1 1390 1 1 88 ALA CB C -2.793 20.156 33.468 1.00 . A A . 88 ALA CB 1 1
1 1391 1 1 88 ALA H H -4.715 21.695 32.824 1.00 . A A . 88 ALA H 1 1
1 1392 1 1 88 ALA HA H -2.093 21.227 31.713 1.00 . A A . 88 ALA HA 1 1
1 1393 1 1 88 ALA HB1 H -3.755 19.918 33.897 1.00 . A A . 88 ALA HB1 1 1
1 1394 1 1 88 ALA HB2 H -2.182 19.265 33.451 1.00 . A A . 88 ALA HB2 1 1
1 1395 1 1 88 ALA HB3 H -2.310 20.908 34.074 1.00 . A A . 88 ALA HB3 1 1
1 1396 1 1 88 ALA N N -4.143 21.606 32.026 1.00 . A A . 88 ALA N 1 1
1 1397 1 1 88 ALA O O -2.314 19.131 30.346 1.00 . A A . 88 ALA O 1 1
1 1398 1 1 89 LEU C C -4.482 18.076 28.840 1.00 . A A . 89 LEU C 1 1
1 1399 1 1 89 LEU CA C -4.627 17.732 30.320 1.00 . A A . 89 LEU CA 1 1
1 1400 1 1 89 LEU CB C -6.058 17.267 30.583 1.00 . A A . 89 LEU CB 1 1
1 1401 1 1 89 LEU CD1 C -5.558 15.119 29.407 1.00 . A A . 89 LEU CD1 1 1
1 1402 1 1 89 LEU CD2 C -5.154 15.320 31.869 1.00 . A A . 89 LEU CD2 1 1
1 1403 1 1 89 LEU CG C -6.066 15.742 30.712 1.00 . A A . 89 LEU CG 1 1
1 1404 1 1 89 LEU H H -5.027 19.222 31.817 1.00 . A A . 89 LEU H 1 1
1 1405 1 1 89 LEU HA H -3.923 16.943 30.564 1.00 . A A . 89 LEU HA 1 1
1 1406 1 1 89 LEU HB2 H -6.423 17.711 31.497 1.00 . A A . 89 LEU HB2 1 1
1 1407 1 1 89 LEU HB3 H -6.693 17.567 29.763 1.00 . A A . 89 LEU HB3 1 1
1 1408 1 1 89 LEU HD11 H -6.038 15.596 28.567 1.00 . A A . 89 LEU HD11 1 1
1 1409 1 1 89 LEU HD12 H -4.491 15.251 29.328 1.00 . A A . 89 LEU HD12 1 1
1 1410 1 1 89 LEU HD13 H -5.786 14.065 29.395 1.00 . A A . 89 LEU HD13 1 1
1 1411 1 1 89 LEU HD21 H -4.972 16.164 32.517 1.00 . A A . 89 LEU HD21 1 1
1 1412 1 1 89 LEU HD22 H -5.625 14.533 32.436 1.00 . A A . 89 LEU HD22 1 1
1 1413 1 1 89 LEU HD23 H -4.211 14.961 31.480 1.00 . A A . 89 LEU HD23 1 1
1 1414 1 1 89 LEU HG H -7.062 15.408 30.904 1.00 . A A . 89 LEU HG 1 1
1 1415 1 1 89 LEU N N -4.347 18.899 31.189 1.00 . A A . 89 LEU N 1 1
1 1416 1 1 89 LEU O O -3.996 17.276 28.064 1.00 . A A . 89 LEU O 1 1
1 1417 1 1 90 HIS C C -3.405 20.220 26.738 1.00 . A A . 90 HIS C 1 1
1 1418 1 1 90 HIS CA C -4.786 19.636 27.036 1.00 . A A . 90 HIS CA 1 1
1 1419 1 1 90 HIS CB C -5.876 20.687 26.712 1.00 . A A . 90 HIS CB 1 1
1 1420 1 1 90 HIS CD2 C -4.967 22.975 25.770 1.00 . A A . 90 HIS CD2 1 1
1 1421 1 1 90 HIS CE1 C -4.529 23.853 27.611 1.00 . A A . 90 HIS CE1 1 1
1 1422 1 1 90 HIS CG C -5.286 22.099 26.788 1.00 . A A . 90 HIS CG 1 1
1 1423 1 1 90 HIS H H -5.292 19.873 29.118 1.00 . A A . 90 HIS H 1 1
1 1424 1 1 90 HIS HA H -4.922 18.744 26.427 1.00 . A A . 90 HIS HA 1 1
1 1425 1 1 90 HIS HB2 H -6.258 20.518 25.717 1.00 . A A . 90 HIS HB2 1 1
1 1426 1 1 90 HIS HB3 H -6.686 20.602 27.418 1.00 . A A . 90 HIS HB3 1 1
1 1427 1 1 90 HIS HD1 H -5.115 22.322 28.742 1.00 . A A . 90 HIS HD1 1 1
1 1428 1 1 90 HIS HD2 H -5.087 22.779 24.715 1.00 . A A . 90 HIS HD2 1 1
1 1429 1 1 90 HIS HE1 H -4.211 24.538 28.381 1.00 . A A . 90 HIS HE1 1 1
1 1430 1 1 90 HIS N N -4.904 19.253 28.466 1.00 . A A . 90 HIS N 1 1
1 1431 1 1 90 HIS ND1 N -4.996 22.697 27.845 1.00 . A A . 90 HIS ND1 1 1
1 1432 1 1 90 HIS NE2 N -4.471 24.123 26.307 1.00 . A A . 90 HIS NE2 1 1
1 1433 1 1 90 HIS O O -2.978 20.260 25.602 1.00 . A A . 90 HIS O 1 1
1 1434 1 1 91 MET C C -0.409 20.180 27.063 1.00 . A A . 91 MET C 1 1
1 1435 1 1 91 MET CA C -1.381 21.244 27.551 1.00 . A A . 91 MET CA 1 1
1 1436 1 1 91 MET CB C -0.870 21.803 28.889 1.00 . A A . 91 MET CB 1 1
1 1437 1 1 91 MET CE C -1.562 25.903 28.739 1.00 . A A . 91 MET CE 1 1
1 1438 1 1 91 MET CG C -1.409 23.222 29.079 1.00 . A A . 91 MET CG 1 1
1 1439 1 1 91 MET H H -3.110 20.612 28.669 1.00 . A A . 91 MET H 1 1
1 1440 1 1 91 MET HA H -1.449 22.032 26.802 1.00 . A A . 91 MET HA 1 1
1 1441 1 1 91 MET HB2 H -1.210 21.174 29.698 1.00 . A A . 91 MET HB2 1 1
1 1442 1 1 91 MET HB3 H 0.211 21.824 28.884 1.00 . A A . 91 MET HB3 1 1
1 1443 1 1 91 MET HE1 H -2.085 25.854 29.682 1.00 . A A . 91 MET HE1 1 1
1 1444 1 1 91 MET HE2 H -1.086 26.867 28.642 1.00 . A A . 91 MET HE2 1 1
1 1445 1 1 91 MET HE3 H -2.265 25.764 27.930 1.00 . A A . 91 MET HE3 1 1
1 1446 1 1 91 MET HG2 H -2.295 23.326 28.472 1.00 . A A . 91 MET HG2 1 1
1 1447 1 1 91 MET HG3 H -1.703 23.333 30.113 1.00 . A A . 91 MET HG3 1 1
1 1448 1 1 91 MET N N -2.730 20.662 27.766 1.00 . A A . 91 MET N 1 1
1 1449 1 1 91 MET O O 0.415 20.434 26.205 1.00 . A A . 91 MET O 1 1
1 1450 1 1 91 MET SD S -0.308 24.597 28.676 1.00 . A A . 91 MET SD 1 1
1 1451 1 1 92 THR C C 0.182 17.579 25.724 1.00 . A A . 92 THR C 1 1
1 1452 1 1 92 THR CA C 0.392 17.916 27.195 1.00 . A A . 92 THR CA 1 1
1 1453 1 1 92 THR CB C 0.080 16.674 28.032 1.00 . A A . 92 THR CB 1 1
1 1454 1 1 92 THR CG2 C 1.372 16.016 28.535 1.00 . A A . 92 THR CG2 1 1
1 1455 1 1 92 THR H H -1.196 18.846 28.310 1.00 . A A . 92 THR H 1 1
1 1456 1 1 92 THR HA H 1.423 18.236 27.343 1.00 . A A . 92 THR HA 1 1
1 1457 1 1 92 THR HB H -0.568 15.980 27.500 1.00 . A A . 92 THR HB 1 1
1 1458 1 1 92 THR HG1 H -0.120 16.760 29.957 1.00 . A A . 92 THR HG1 1 1
1 1459 1 1 92 THR HG21 H 2.020 16.766 28.964 1.00 . A A . 92 THR HG21 1 1
1 1460 1 1 92 THR HG22 H 1.135 15.278 29.288 1.00 . A A . 92 THR HG22 1 1
1 1461 1 1 92 THR HG23 H 1.881 15.534 27.713 1.00 . A A . 92 THR HG23 1 1
1 1462 1 1 92 THR N N -0.518 19.006 27.617 1.00 . A A . 92 THR N 1 1
1 1463 1 1 92 THR O O 0.699 16.595 25.232 1.00 . A A . 92 THR O 1 1
1 1464 1 1 92 THR OG1 O -0.553 17.159 29.199 1.00 . A A . 92 THR OG1 1 1
1 1465 1 1 93 SER C C -1.424 19.359 22.917 1.00 . A A . 93 SER C 1 1
1 1466 1 1 93 SER CA C -0.823 18.137 23.605 1.00 . A A . 93 SER CA 1 1
1 1467 1 1 93 SER CB C -1.817 16.970 23.496 1.00 . A A . 93 SER CB 1 1
1 1468 1 1 93 SER H H -0.972 19.183 25.480 1.00 . A A . 93 SER H 1 1
1 1469 1 1 93 SER HA H 0.121 17.887 23.123 1.00 . A A . 93 SER HA 1 1
1 1470 1 1 93 SER HB2 H -1.415 16.080 23.958 1.00 . A A . 93 SER HB2 1 1
1 1471 1 1 93 SER HB3 H -2.766 17.232 23.940 1.00 . A A . 93 SER HB3 1 1
1 1472 1 1 93 SER HG H -2.803 16.326 21.950 1.00 . A A . 93 SER HG 1 1
1 1473 1 1 93 SER N N -0.575 18.401 25.045 1.00 . A A . 93 SER N 1 1
1 1474 1 1 93 SER O O -0.798 20.398 22.833 1.00 . A A . 93 SER O 1 1
1 1475 1 1 93 SER OG O -1.966 16.772 22.097 1.00 . A A . 93 SER OG 1 1
1 1476 1 1 94 ALA C C -2.357 20.979 20.716 1.00 . A A . 94 ALA C 1 1
1 1477 1 1 94 ALA CA C -3.291 20.352 21.746 1.00 . A A . 94 ALA CA 1 1
1 1478 1 1 94 ALA CB C -3.661 21.413 22.798 1.00 . A A . 94 ALA CB 1 1
1 1479 1 1 94 ALA H H -3.098 18.355 22.528 1.00 . A A . 94 ALA H 1 1
1 1480 1 1 94 ALA HA H -4.183 19.986 21.238 1.00 . A A . 94 ALA HA 1 1
1 1481 1 1 94 ALA HB1 H -4.120 20.935 23.651 1.00 . A A . 94 ALA HB1 1 1
1 1482 1 1 94 ALA HB2 H -2.772 21.935 23.118 1.00 . A A . 94 ALA HB2 1 1
1 1483 1 1 94 ALA HB3 H -4.357 22.121 22.372 1.00 . A A . 94 ALA HB3 1 1
1 1484 1 1 94 ALA N N -2.631 19.211 22.435 1.00 . A A . 94 ALA N 1 1
1 1485 1 1 94 ALA O O -2.596 22.073 20.242 1.00 . A A . 94 ALA O 1 1
1 1486 1 1 95 GLY C C 0.399 22.029 19.946 1.00 . A A . 95 GLY C 1 1
1 1487 1 1 95 GLY CA C -0.344 20.814 19.385 1.00 . A A . 95 GLY CA 1 1
1 1488 1 1 95 GLY H H -1.157 19.396 20.795 1.00 . A A . 95 GLY H 1 1
1 1489 1 1 95 GLY HA2 H 0.372 20.046 19.131 1.00 . A A . 95 GLY HA2 1 1
1 1490 1 1 95 GLY HA3 H -0.882 21.107 18.495 1.00 . A A . 95 GLY HA3 1 1
1 1491 1 1 95 GLY N N -1.309 20.274 20.387 1.00 . A A . 95 GLY N 1 1
1 1492 1 1 95 GLY O O 0.253 22.366 21.105 1.00 . A A . 95 GLY O 1 1
1 1493 1 1 96 LYS C C 1.535 25.090 18.754 1.00 . A A . 96 LYS C 1 1
1 1494 1 1 96 LYS CA C 1.958 23.857 19.542 1.00 . A A . 96 LYS CA 1 1
1 1495 1 1 96 LYS CB C 3.449 23.593 19.275 1.00 . A A . 96 LYS CB 1 1
1 1496 1 1 96 LYS CD C 5.744 24.569 19.414 1.00 . A A . 96 LYS CD 1 1
1 1497 1 1 96 LYS CE C 6.025 24.930 17.952 1.00 . A A . 96 LYS CE 1 1
1 1498 1 1 96 LYS CG C 4.261 24.812 19.721 1.00 . A A . 96 LYS CG 1 1
1 1499 1 1 96 LYS H H 1.263 22.340 18.176 1.00 . A A . 96 LYS H 1 1
1 1500 1 1 96 LYS HA H 1.779 24.034 20.601 1.00 . A A . 96 LYS HA 1 1
1 1501 1 1 96 LYS HB2 H 3.768 22.723 19.827 1.00 . A A . 96 LYS HB2 1 1
1 1502 1 1 96 LYS HB3 H 3.603 23.421 18.220 1.00 . A A . 96 LYS HB3 1 1
1 1503 1 1 96 LYS HD2 H 6.353 25.182 20.062 1.00 . A A . 96 LYS HD2 1 1
1 1504 1 1 96 LYS HD3 H 5.984 23.529 19.583 1.00 . A A . 96 LYS HD3 1 1
1 1505 1 1 96 LYS HE2 H 5.507 25.843 17.696 1.00 . A A . 96 LYS HE2 1 1
1 1506 1 1 96 LYS HE3 H 7.086 25.077 17.814 1.00 . A A . 96 LYS HE3 1 1
1 1507 1 1 96 LYS HG2 H 3.918 25.690 19.194 1.00 . A A . 96 LYS HG2 1 1
1 1508 1 1 96 LYS HG3 H 4.131 24.963 20.783 1.00 . A A . 96 LYS HG3 1 1
1 1509 1 1 96 LYS HZ1 H 5.593 22.933 17.555 1.00 . A A . 96 LYS HZ1 1 1
1 1510 1 1 96 LYS HZ2 H 4.591 24.034 16.738 1.00 . A A . 96 LYS HZ2 1 1
1 1511 1 1 96 LYS HZ3 H 6.189 23.791 16.217 1.00 . A A . 96 LYS HZ3 1 1
1 1512 1 1 96 LYS N N 1.185 22.658 19.099 1.00 . A A . 96 LYS N 1 1
1 1513 1 1 96 LYS NZ N 5.565 23.840 17.048 1.00 . A A . 96 LYS NZ 1 1
1 1514 1 1 96 LYS O O 1.842 25.213 17.584 1.00 . A A . 96 LYS O 1 1
1 1515 1 1 97 THR C C 1.293 28.397 19.050 1.00 . A A . 97 THR C 1 1
1 1516 1 1 97 THR CA C 0.385 27.218 18.719 1.00 . A A . 97 THR CA 1 1
1 1517 1 1 97 THR CB C -1.033 27.544 19.195 1.00 . A A . 97 THR CB 1 1
1 1518 1 1 97 THR CG2 C -1.890 26.271 19.274 1.00 . A A . 97 THR CG2 1 1
1 1519 1 1 97 THR H H 0.621 25.838 20.356 1.00 . A A . 97 THR H 1 1
1 1520 1 1 97 THR HA H 0.401 27.051 17.643 1.00 . A A . 97 THR HA 1 1
1 1521 1 1 97 THR HB H -1.492 28.325 18.594 1.00 . A A . 97 THR HB 1 1
1 1522 1 1 97 THR HG1 H -1.414 28.755 20.660 1.00 . A A . 97 THR HG1 1 1
1 1523 1 1 97 THR HG21 H -1.783 25.702 18.361 1.00 . A A . 97 THR HG21 1 1
1 1524 1 1 97 THR HG22 H -1.568 25.665 20.109 1.00 . A A . 97 THR HG22 1 1
1 1525 1 1 97 THR HG23 H -2.928 26.538 19.407 1.00 . A A . 97 THR HG23 1 1
1 1526 1 1 97 THR N N 0.839 25.983 19.412 1.00 . A A . 97 THR N 1 1
1 1527 1 1 97 THR O O 2.492 28.333 18.859 1.00 . A A . 97 THR O 1 1
1 1528 1 1 97 THR OG1 O -0.890 27.960 20.537 1.00 . A A . 97 THR OG1 1 1
1 1529 1 1 98 ASN C C 1.646 30.793 21.413 1.00 . A A . 98 ASN C 1 1
1 1530 1 1 98 ASN CA C 1.496 30.660 19.902 1.00 . A A . 98 ASN CA 1 1
1 1531 1 1 98 ASN CB C 0.756 31.897 19.374 1.00 . A A . 98 ASN CB 1 1
1 1532 1 1 98 ASN CG C -0.015 31.518 18.110 1.00 . A A . 98 ASN CG 1 1
1 1533 1 1 98 ASN H H -0.274 29.452 19.685 1.00 . A A . 98 ASN H 1 1
1 1534 1 1 98 ASN HA H 2.485 30.582 19.453 1.00 . A A . 98 ASN HA 1 1
1 1535 1 1 98 ASN HB2 H 0.062 32.255 20.120 1.00 . A A . 98 ASN HB2 1 1
1 1536 1 1 98 ASN HB3 H 1.464 32.677 19.140 1.00 . A A . 98 ASN HB3 1 1
1 1537 1 1 98 ASN HD21 H 1.616 31.456 16.979 1.00 . A A . 98 ASN HD21 1 1
1 1538 1 1 98 ASN HD22 H 0.163 31.100 16.177 1.00 . A A . 98 ASN HD22 1 1
1 1539 1 1 98 ASN N N 0.697 29.456 19.546 1.00 . A A . 98 ASN N 1 1
1 1540 1 1 98 ASN ND2 N 0.642 31.344 16.996 1.00 . A A . 98 ASN ND2 1 1
1 1541 1 1 98 ASN O O 0.784 30.381 22.165 1.00 . A A . 98 ASN O 1 1
1 1542 1 1 98 ASN OD1 O -1.222 31.375 18.123 1.00 . A A . 98 ASN OD1 1 1
1 1543 1 1 99 GLN C C 2.892 30.201 24.009 1.00 . A A . 99 GLN C 1 1
1 1544 1 1 99 GLN CA C 2.969 31.542 23.286 1.00 . A A . 99 GLN CA 1 1
1 1545 1 1 99 GLN CB C 1.882 32.477 23.844 1.00 . A A . 99 GLN CB 1 1
1 1546 1 1 99 GLN CD C 3.249 34.247 24.963 1.00 . A A . 99 GLN CD 1 1
1 1547 1 1 99 GLN CG C 2.344 33.034 25.195 1.00 . A A . 99 GLN CG 1 1
1 1548 1 1 99 GLN H H 3.406 31.690 21.185 1.00 . A A . 99 GLN H 1 1
1 1549 1 1 99 GLN HA H 3.961 31.967 23.439 1.00 . A A . 99 GLN HA 1 1
1 1550 1 1 99 GLN HB2 H 1.715 33.290 23.155 1.00 . A A . 99 GLN HB2 1 1
1 1551 1 1 99 GLN HB3 H 0.961 31.927 23.974 1.00 . A A . 99 GLN HB3 1 1
1 1552 1 1 99 GLN HE21 H 4.777 33.150 24.328 1.00 . A A . 99 GLN HE21 1 1
1 1553 1 1 99 GLN HE22 H 5.051 34.824 24.358 1.00 . A A . 99 GLN HE22 1 1
1 1554 1 1 99 GLN HG2 H 1.487 33.336 25.779 1.00 . A A . 99 GLN HG2 1 1
1 1555 1 1 99 GLN HG3 H 2.895 32.277 25.734 1.00 . A A . 99 GLN HG3 1 1
1 1556 1 1 99 GLN N N 2.740 31.371 21.830 1.00 . A A . 99 GLN N 1 1
1 1557 1 1 99 GLN NE2 N 4.459 34.057 24.511 1.00 . A A . 99 GLN NE2 1 1
1 1558 1 1 99 GLN O O 3.603 29.279 23.672 1.00 . A A . 99 GLN O 1 1
1 1559 1 1 99 GLN OE1 O 2.864 35.376 25.191 1.00 . A A . 99 GLN OE1 1 1
1 1560 1 1 100 LYS C C 3.217 28.191 26.036 1.00 . A A . 100 LYS C 1 1
1 1561 1 1 100 LYS CA C 1.867 28.857 25.767 1.00 . A A . 100 LYS CA 1 1
1 1562 1 1 100 LYS CB C 0.961 27.885 24.965 1.00 . A A . 100 LYS CB 1 1
1 1563 1 1 100 LYS CD C 0.969 26.148 23.170 1.00 . A A . 100 LYS CD 1 1
1 1564 1 1 100 LYS CE C 1.267 24.964 24.095 1.00 . A A . 100 LYS CE 1 1
1 1565 1 1 100 LYS CG C 1.686 27.392 23.701 1.00 . A A . 100 LYS CG 1 1
1 1566 1 1 100 LYS H H 1.474 30.904 25.217 1.00 . A A . 100 LYS H 1 1
1 1567 1 1 100 LYS HA H 1.406 29.097 26.726 1.00 . A A . 100 LYS HA 1 1
1 1568 1 1 100 LYS HB2 H 0.707 27.037 25.584 1.00 . A A . 100 LYS HB2 1 1
1 1569 1 1 100 LYS HB3 H 0.051 28.394 24.680 1.00 . A A . 100 LYS HB3 1 1
1 1570 1 1 100 LYS HD2 H -0.095 26.328 23.142 1.00 . A A . 100 LYS HD2 1 1
1 1571 1 1 100 LYS HD3 H 1.317 25.926 22.173 1.00 . A A . 100 LYS HD3 1 1
1 1572 1 1 100 LYS HE2 H 1.936 25.277 24.884 1.00 . A A . 100 LYS HE2 1 1
1 1573 1 1 100 LYS HE3 H 0.347 24.608 24.534 1.00 . A A . 100 LYS HE3 1 1
1 1574 1 1 100 LYS HG2 H 1.671 28.166 22.948 1.00 . A A . 100 LYS HG2 1 1
1 1575 1 1 100 LYS HG3 H 2.707 27.141 23.934 1.00 . A A . 100 LYS HG3 1 1
1 1576 1 1 100 LYS HZ1 H 2.637 24.239 22.706 1.00 . A A . 100 LYS HZ1 1 1
1 1577 1 1 100 LYS HZ2 H 2.330 23.177 23.996 1.00 . A A . 100 LYS HZ2 1 1
1 1578 1 1 100 LYS HZ3 H 1.180 23.369 22.761 1.00 . A A . 100 LYS HZ3 1 1
1 1579 1 1 100 LYS N N 2.023 30.125 24.991 1.00 . A A . 100 LYS N 1 1
1 1580 1 1 100 LYS NZ N 1.901 23.854 23.332 1.00 . A A . 100 LYS NZ 1 1
1 1581 1 1 100 LYS O O 4.247 28.836 26.028 1.00 . A A . 100 LYS O 1 1
1 1582 1 1 101 LEU C C 5.040 26.602 27.906 1.00 . A A . 101 LEU C 1 1
1 1583 1 1 101 LEU CA C 4.452 26.190 26.557 1.00 . A A . 101 LEU CA 1 1
1 1584 1 1 101 LEU CB C 5.458 26.542 25.448 1.00 . A A . 101 LEU CB 1 1
1 1585 1 1 101 LEU CD1 C 5.560 24.496 24.021 1.00 . A A . 101 LEU CD1 1 1
1 1586 1 1 101 LEU CD2 C 7.654 25.728 24.581 1.00 . A A . 101 LEU CD2 1 1
1 1587 1 1 101 LEU CG C 6.283 25.297 25.105 1.00 . A A . 101 LEU CG 1 1
1 1588 1 1 101 LEU H H 2.331 26.432 26.293 1.00 . A A . 101 LEU H 1 1
1 1589 1 1 101 LEU HA H 4.251 25.119 26.571 1.00 . A A . 101 LEU HA 1 1
1 1590 1 1 101 LEU HB2 H 4.926 26.878 24.570 1.00 . A A . 101 LEU HB2 1 1
1 1591 1 1 101 LEU HB3 H 6.114 27.330 25.788 1.00 . A A . 101 LEU HB3 1 1
1 1592 1 1 101 LEU HD11 H 4.515 24.396 24.276 1.00 . A A . 101 LEU HD11 1 1
1 1593 1 1 101 LEU HD12 H 5.647 25.004 23.072 1.00 . A A . 101 LEU HD12 1 1
1 1594 1 1 101 LEU HD13 H 6.002 23.513 23.939 1.00 . A A . 101 LEU HD13 1 1
1 1595 1 1 101 LEU HD21 H 7.536 26.534 23.871 1.00 . A A . 101 LEU HD21 1 1
1 1596 1 1 101 LEU HD22 H 8.268 26.066 25.402 1.00 . A A . 101 LEU HD22 1 1
1 1597 1 1 101 LEU HD23 H 8.137 24.894 24.095 1.00 . A A . 101 LEU HD23 1 1
1 1598 1 1 101 LEU HG H 6.405 24.688 25.988 1.00 . A A . 101 LEU HG 1 1
1 1599 1 1 101 LEU N N 3.184 26.913 26.285 1.00 . A A . 101 LEU N 1 1
1 1600 1 1 101 LEU O O 5.955 25.975 28.402 1.00 . A A . 101 LEU O 1 1
1 1601 1 1 102 GLU C C 4.643 27.137 30.903 1.00 . A A . 102 GLU C 1 1
1 1602 1 1 102 GLU CA C 5.026 28.110 29.792 1.00 . A A . 102 GLU CA 1 1
1 1603 1 1 102 GLU CB C 4.411 29.488 30.107 1.00 . A A . 102 GLU CB 1 1
1 1604 1 1 102 GLU CD C 4.018 31.791 29.218 1.00 . A A . 102 GLU CD 1 1
1 1605 1 1 102 GLU CG C 4.699 30.446 28.949 1.00 . A A . 102 GLU CG 1 1
1 1606 1 1 102 GLU H H 3.767 28.127 28.043 1.00 . A A . 102 GLU H 1 1
1 1607 1 1 102 GLU HA H 6.114 28.172 29.741 1.00 . A A . 102 GLU HA 1 1
1 1608 1 1 102 GLU HB2 H 3.345 29.388 30.239 1.00 . A A . 102 GLU HB2 1 1
1 1609 1 1 102 GLU HB3 H 4.846 29.880 31.016 1.00 . A A . 102 GLU HB3 1 1
1 1610 1 1 102 GLU HG2 H 5.763 30.599 28.854 1.00 . A A . 102 GLU HG2 1 1
1 1611 1 1 102 GLU HG3 H 4.315 30.035 28.032 1.00 . A A . 102 GLU HG3 1 1
1 1612 1 1 102 GLU N N 4.505 27.650 28.477 1.00 . A A . 102 GLU N 1 1
1 1613 1 1 102 GLU O O 5.305 27.059 31.918 1.00 . A A . 102 GLU O 1 1
1 1614 1 1 102 GLU OE1 O 3.258 31.833 30.171 1.00 . A A . 102 GLU OE1 1 1
1 1615 1 1 102 GLU OE2 O 4.297 32.701 28.454 1.00 . A A . 102 GLU OE2 1 1
1 1616 1 1 103 TRP C C 4.189 24.350 31.925 1.00 . A A . 103 TRP C 1 1
1 1617 1 1 103 TRP CA C 3.143 25.442 31.727 1.00 . A A . 103 TRP CA 1 1
1 1618 1 1 103 TRP CB C 1.829 24.798 31.258 1.00 . A A . 103 TRP CB 1 1
1 1619 1 1 103 TRP CD1 C 0.779 24.158 33.467 1.00 . A A . 103 TRP CD1 1 1
1 1620 1 1 103 TRP CD2 C 1.396 22.489 32.207 1.00 . A A . 103 TRP CD2 1 1
1 1621 1 1 103 TRP CE2 C 0.853 21.874 33.326 1.00 . A A . 103 TRP CE2 1 1
1 1622 1 1 103 TRP CE3 C 1.901 21.707 31.180 1.00 . A A . 103 TRP CE3 1 1
1 1623 1 1 103 TRP CG C 1.337 23.802 32.319 1.00 . A A . 103 TRP CG 1 1
1 1624 1 1 103 TRP CH2 C 1.314 19.727 32.386 1.00 . A A . 103 TRP CH2 1 1
1 1625 1 1 103 TRP CZ2 C 0.813 20.498 33.412 1.00 . A A . 103 TRP CZ2 1 1
1 1626 1 1 103 TRP CZ3 C 1.857 20.330 31.271 1.00 . A A . 103 TRP CZ3 1 1
1 1627 1 1 103 TRP H H 3.072 26.507 29.859 1.00 . A A . 103 TRP H 1 1
1 1628 1 1 103 TRP HA H 2.999 25.971 32.670 1.00 . A A . 103 TRP HA 1 1
1 1629 1 1 103 TRP HB2 H 1.081 25.564 31.119 1.00 . A A . 103 TRP HB2 1 1
1 1630 1 1 103 TRP HB3 H 1.986 24.285 30.326 1.00 . A A . 103 TRP HB3 1 1
1 1631 1 1 103 TRP HD1 H 0.593 25.155 33.836 1.00 . A A . 103 TRP HD1 1 1
1 1632 1 1 103 TRP HE1 H 0.062 22.926 34.941 1.00 . A A . 103 TRP HE1 1 1
1 1633 1 1 103 TRP HE3 H 2.330 22.171 30.307 1.00 . A A . 103 TRP HE3 1 1
1 1634 1 1 103 TRP HH2 H 1.282 18.650 32.455 1.00 . A A . 103 TRP HH2 1 1
1 1635 1 1 103 TRP HZ2 H 0.387 20.025 34.284 1.00 . A A . 103 TRP HZ2 1 1
1 1636 1 1 103 TRP HZ3 H 2.250 19.724 30.468 1.00 . A A . 103 TRP HZ3 1 1
1 1637 1 1 103 TRP N N 3.579 26.412 30.693 1.00 . A A . 103 TRP N 1 1
1 1638 1 1 103 TRP NE1 N 0.492 22.986 34.061 1.00 . A A . 103 TRP NE1 1 1
1 1639 1 1 103 TRP O O 4.156 23.623 32.899 1.00 . A A . 103 TRP O 1 1
1 1640 1 1 104 ALA C C 7.098 23.521 32.285 1.00 . A A . 104 ALA C 1 1
1 1641 1 1 104 ALA CA C 6.157 23.219 31.122 1.00 . A A . 104 ALA CA 1 1
1 1642 1 1 104 ALA CB C 6.969 23.199 29.819 1.00 . A A . 104 ALA CB 1 1
1 1643 1 1 104 ALA H H 5.097 24.868 30.235 1.00 . A A . 104 ALA H 1 1
1 1644 1 1 104 ALA HA H 5.682 22.254 31.295 1.00 . A A . 104 ALA HA 1 1
1 1645 1 1 104 ALA HB1 H 6.298 23.203 28.972 1.00 . A A . 104 ALA HB1 1 1
1 1646 1 1 104 ALA HB2 H 7.605 24.070 29.772 1.00 . A A . 104 ALA HB2 1 1
1 1647 1 1 104 ALA HB3 H 7.580 22.310 29.784 1.00 . A A . 104 ALA HB3 1 1
1 1648 1 1 104 ALA N N 5.104 24.258 31.001 1.00 . A A . 104 ALA N 1 1
1 1649 1 1 104 ALA O O 7.375 22.662 33.098 1.00 . A A . 104 ALA O 1 1
1 1650 1 1 105 PHE C C 7.809 24.942 34.808 1.00 . A A . 105 PHE C 1 1
1 1651 1 1 105 PHE CA C 8.499 25.101 33.459 1.00 . A A . 105 PHE CA 1 1
1 1652 1 1 105 PHE CB C 8.918 26.572 33.284 1.00 . A A . 105 PHE CB 1 1
1 1653 1 1 105 PHE CD1 C 11.210 26.855 34.341 1.00 . A A . 105 PHE CD1 1 1
1 1654 1 1 105 PHE CD2 C 9.301 27.552 35.597 1.00 . A A . 105 PHE CD2 1 1
1 1655 1 1 105 PHE CE1 C 12.034 27.266 35.373 1.00 . A A . 105 PHE CE1 1 1
1 1656 1 1 105 PHE CE2 C 10.130 27.962 36.625 1.00 . A A . 105 PHE CE2 1 1
1 1657 1 1 105 PHE CG C 9.834 26.996 34.444 1.00 . A A . 105 PHE CG 1 1
1 1658 1 1 105 PHE CZ C 11.495 27.819 36.512 1.00 . A A . 105 PHE CZ 1 1
1 1659 1 1 105 PHE H H 7.324 25.408 31.671 1.00 . A A . 105 PHE H 1 1
1 1660 1 1 105 PHE HA H 9.369 24.442 33.427 1.00 . A A . 105 PHE HA 1 1
1 1661 1 1 105 PHE HB2 H 9.449 26.691 32.351 1.00 . A A . 105 PHE HB2 1 1
1 1662 1 1 105 PHE HB3 H 8.042 27.202 33.276 1.00 . A A . 105 PHE HB3 1 1
1 1663 1 1 105 PHE HD1 H 11.641 26.418 33.453 1.00 . A A . 105 PHE HD1 1 1
1 1664 1 1 105 PHE HD2 H 8.232 27.666 35.693 1.00 . A A . 105 PHE HD2 1 1
1 1665 1 1 105 PHE HE1 H 13.105 27.155 35.284 1.00 . A A . 105 PHE HE1 1 1
1 1666 1 1 105 PHE HE2 H 9.706 28.395 37.520 1.00 . A A . 105 PHE HE2 1 1
1 1667 1 1 105 PHE HZ H 12.143 28.147 37.316 1.00 . A A . 105 PHE HZ 1 1
1 1668 1 1 105 PHE N N 7.575 24.739 32.348 1.00 . A A . 105 PHE N 1 1
1 1669 1 1 105 PHE O O 8.422 25.104 35.845 1.00 . A A . 105 PHE O 1 1
1 1670 1 1 106 SER C C 5.886 23.012 36.529 1.00 . A A . 106 SER C 1 1
1 1671 1 1 106 SER CA C 5.800 24.453 36.042 1.00 . A A . 106 SER CA 1 1
1 1672 1 1 106 SER CB C 4.324 24.811 35.795 1.00 . A A . 106 SER CB 1 1
1 1673 1 1 106 SER H H 6.084 24.502 33.914 1.00 . A A . 106 SER H 1 1
1 1674 1 1 106 SER HA H 6.235 25.106 36.794 1.00 . A A . 106 SER HA 1 1
1 1675 1 1 106 SER HB2 H 3.845 25.118 36.714 1.00 . A A . 106 SER HB2 1 1
1 1676 1 1 106 SER HB3 H 4.238 25.586 35.047 1.00 . A A . 106 SER HB3 1 1
1 1677 1 1 106 SER HG H 3.627 23.020 36.072 1.00 . A A . 106 SER HG 1 1
1 1678 1 1 106 SER N N 6.541 24.625 34.772 1.00 . A A . 106 SER N 1 1
1 1679 1 1 106 SER O O 6.009 22.759 37.710 1.00 . A A . 106 SER O 1 1
1 1680 1 1 106 SER OG O 3.748 23.605 35.321 1.00 . A A . 106 SER OG 1 1
1 1681 1 1 107 LEU C C 7.335 20.284 36.329 1.00 . A A . 107 LEU C 1 1
1 1682 1 1 107 LEU CA C 5.899 20.661 36.004 1.00 . A A . 107 LEU CA 1 1
1 1683 1 1 107 LEU CB C 5.370 19.804 34.816 1.00 . A A . 107 LEU CB 1 1
1 1684 1 1 107 LEU CD1 C 7.499 18.511 34.353 1.00 . A A . 107 LEU CD1 1 1
1 1685 1 1 107 LEU CD2 C 5.893 17.702 36.171 1.00 . A A . 107 LEU CD2 1 1
1 1686 1 1 107 LEU CG C 6.019 18.390 34.783 1.00 . A A . 107 LEU CG 1 1
1 1687 1 1 107 LEU H H 5.726 22.339 34.665 1.00 . A A . 107 LEU H 1 1
1 1688 1 1 107 LEU HA H 5.286 20.516 36.891 1.00 . A A . 107 LEU HA 1 1
1 1689 1 1 107 LEU HB2 H 4.298 19.699 34.908 1.00 . A A . 107 LEU HB2 1 1
1 1690 1 1 107 LEU HB3 H 5.587 20.314 33.892 1.00 . A A . 107 LEU HB3 1 1
1 1691 1 1 107 LEU HD11 H 7.691 19.510 33.995 1.00 . A A . 107 LEU HD11 1 1
1 1692 1 1 107 LEU HD12 H 8.153 18.303 35.183 1.00 . A A . 107 LEU HD12 1 1
1 1693 1 1 107 LEU HD13 H 7.703 17.810 33.559 1.00 . A A . 107 LEU HD13 1 1
1 1694 1 1 107 LEU HD21 H 5.511 18.398 36.894 1.00 . A A . 107 LEU HD21 1 1
1 1695 1 1 107 LEU HD22 H 5.210 16.867 36.096 1.00 . A A . 107 LEU HD22 1 1
1 1696 1 1 107 LEU HD23 H 6.851 17.336 36.500 1.00 . A A . 107 LEU HD23 1 1
1 1697 1 1 107 LEU HG H 5.498 17.790 34.054 1.00 . A A . 107 LEU HG 1 1
1 1698 1 1 107 LEU N N 5.822 22.090 35.607 1.00 . A A . 107 LEU N 1 1
1 1699 1 1 107 LEU O O 7.586 19.461 37.186 1.00 . A A . 107 LEU O 1 1
1 1700 1 1 108 TYR C C 10.139 21.244 37.209 1.00 . A A . 108 TYR C 1 1
1 1701 1 1 108 TYR CA C 9.682 20.578 35.918 1.00 . A A . 108 TYR CA 1 1
1 1702 1 1 108 TYR CB C 10.539 21.093 34.750 1.00 . A A . 108 TYR CB 1 1
1 1703 1 1 108 TYR CD1 C 12.042 19.102 34.336 1.00 . A A . 108 TYR CD1 1 1
1 1704 1 1 108 TYR CD2 C 10.371 19.597 32.719 1.00 . A A . 108 TYR CD2 1 1
1 1705 1 1 108 TYR CE1 C 12.448 18.017 33.585 1.00 . A A . 108 TYR CE1 1 1
1 1706 1 1 108 TYR CE2 C 10.776 18.512 31.968 1.00 . A A . 108 TYR CE2 1 1
1 1707 1 1 108 TYR CG C 11.000 19.900 33.909 1.00 . A A . 108 TYR CG 1 1
1 1708 1 1 108 TYR CZ C 11.818 17.713 32.395 1.00 . A A . 108 TYR CZ 1 1
1 1709 1 1 108 TYR H H 8.021 21.562 34.964 1.00 . A A . 108 TYR H 1 1
1 1710 1 1 108 TYR HA H 9.784 19.498 36.024 1.00 . A A . 108 TYR HA 1 1
1 1711 1 1 108 TYR HB2 H 9.958 21.762 34.133 1.00 . A A . 108 TYR HB2 1 1
1 1712 1 1 108 TYR HB3 H 11.402 21.616 35.132 1.00 . A A . 108 TYR HB3 1 1
1 1713 1 1 108 TYR HD1 H 12.546 19.329 35.266 1.00 . A A . 108 TYR HD1 1 1
1 1714 1 1 108 TYR HD2 H 9.554 20.212 32.374 1.00 . A A . 108 TYR HD2 1 1
1 1715 1 1 108 TYR HE1 H 13.265 17.401 33.932 1.00 . A A . 108 TYR HE1 1 1
1 1716 1 1 108 TYR HE2 H 10.276 18.288 31.038 1.00 . A A . 108 TYR HE2 1 1
1 1717 1 1 108 TYR HH H 13.147 16.466 31.827 1.00 . A A . 108 TYR HH 1 1
1 1718 1 1 108 TYR N N 8.262 20.899 35.647 1.00 . A A . 108 TYR N 1 1
1 1719 1 1 108 TYR O O 11.049 20.775 37.862 1.00 . A A . 108 TYR O 1 1
1 1720 1 1 108 TYR OH O 12.219 16.627 31.645 1.00 . A A . 108 TYR OH 1 1
1 1721 1 1 109 ASP C C 9.055 22.525 39.971 1.00 . A A . 109 ASP C 1 1
1 1722 1 1 109 ASP CA C 9.881 23.038 38.804 1.00 . A A . 109 ASP CA 1 1
1 1723 1 1 109 ASP CB C 9.608 24.540 38.625 1.00 . A A . 109 ASP CB 1 1
1 1724 1 1 109 ASP CG C 10.369 25.324 39.700 1.00 . A A . 109 ASP CG 1 1
1 1725 1 1 109 ASP H H 8.765 22.675 36.998 1.00 . A A . 109 ASP H 1 1
1 1726 1 1 109 ASP HA H 10.937 22.855 39.006 1.00 . A A . 109 ASP HA 1 1
1 1727 1 1 109 ASP HB2 H 9.940 24.859 37.647 1.00 . A A . 109 ASP HB2 1 1
1 1728 1 1 109 ASP HB3 H 8.549 24.734 38.723 1.00 . A A . 109 ASP HB3 1 1
1 1729 1 1 109 ASP N N 9.496 22.331 37.556 1.00 . A A . 109 ASP N 1 1
1 1730 1 1 109 ASP O O 8.337 23.273 40.606 1.00 . A A . 109 ASP O 1 1
1 1731 1 1 109 ASP OD1 O 10.767 24.681 40.658 1.00 . A A . 109 ASP OD1 1 1
1 1732 1 1 109 ASP OD2 O 10.507 26.519 39.502 1.00 . A A . 109 ASP OD2 1 1
1 1733 1 1 110 VAL C C 8.325 21.568 42.556 1.00 . A A . 110 VAL C 1 1
1 1734 1 1 110 VAL CA C 8.409 20.637 41.346 1.00 . A A . 110 VAL CA 1 1
1 1735 1 1 110 VAL CB C 9.128 19.345 41.762 1.00 . A A . 110 VAL CB 1 1
1 1736 1 1 110 VAL CG1 C 8.208 18.543 42.689 1.00 . A A . 110 VAL CG1 1 1
1 1737 1 1 110 VAL CG2 C 9.446 18.517 40.503 1.00 . A A . 110 VAL CG2 1 1
1 1738 1 1 110 VAL H H 9.765 20.693 39.678 1.00 . A A . 110 VAL H 1 1
1 1739 1 1 110 VAL HA H 7.399 20.418 41.001 1.00 . A A . 110 VAL HA 1 1
1 1740 1 1 110 VAL HB H 10.044 19.590 42.279 1.00 . A A . 110 VAL HB 1 1
1 1741 1 1 110 VAL HG11 H 7.176 18.762 42.456 1.00 . A A . 110 VAL HG11 1 1
1 1742 1 1 110 VAL HG12 H 8.386 17.487 42.558 1.00 . A A . 110 VAL HG12 1 1
1 1743 1 1 110 VAL HG13 H 8.404 18.812 43.716 1.00 . A A . 110 VAL HG13 1 1
1 1744 1 1 110 VAL HG21 H 8.609 18.552 39.822 1.00 . A A . 110 VAL HG21 1 1
1 1745 1 1 110 VAL HG22 H 10.321 18.921 40.011 1.00 . A A . 110 VAL HG22 1 1
1 1746 1 1 110 VAL HG23 H 9.639 17.490 40.778 1.00 . A A . 110 VAL HG23 1 1
1 1747 1 1 110 VAL N N 9.173 21.249 40.228 1.00 . A A . 110 VAL N 1 1
1 1748 1 1 110 VAL O O 7.266 22.069 42.881 1.00 . A A . 110 VAL O 1 1
1 1749 1 1 111 ASP C C 8.834 24.040 44.037 1.00 . A A . 111 ASP C 1 1
1 1750 1 1 111 ASP CA C 9.419 22.677 44.392 1.00 . A A . 111 ASP CA 1 1
1 1751 1 1 111 ASP CB C 10.863 22.868 44.883 1.00 . A A . 111 ASP CB 1 1
1 1752 1 1 111 ASP CG C 11.823 22.743 43.699 1.00 . A A . 111 ASP CG 1 1
1 1753 1 1 111 ASP H H 10.269 21.354 42.919 1.00 . A A . 111 ASP H 1 1
1 1754 1 1 111 ASP HA H 8.804 22.222 45.168 1.00 . A A . 111 ASP HA 1 1
1 1755 1 1 111 ASP HB2 H 10.972 23.845 45.329 1.00 . A A . 111 ASP HB2 1 1
1 1756 1 1 111 ASP HB3 H 11.101 22.112 45.618 1.00 . A A . 111 ASP HB3 1 1
1 1757 1 1 111 ASP N N 9.435 21.781 43.207 1.00 . A A . 111 ASP N 1 1
1 1758 1 1 111 ASP O O 8.015 24.573 44.759 1.00 . A A . 111 ASP O 1 1
1 1759 1 1 111 ASP OD1 O 11.479 23.290 42.664 1.00 . A A . 111 ASP OD1 1 1
1 1760 1 1 111 ASP OD2 O 12.846 22.107 43.895 1.00 . A A . 111 ASP OD2 1 1
1 1761 1 1 112 GLY C C 9.577 27.033 43.126 1.00 . A A . 112 GLY C 1 1
1 1762 1 1 112 GLY CA C 8.738 25.911 42.512 1.00 . A A . 112 GLY CA 1 1
1 1763 1 1 112 GLY H H 9.924 24.113 42.375 1.00 . A A . 112 GLY H 1 1
1 1764 1 1 112 GLY HA2 H 8.773 25.989 41.435 1.00 . A A . 112 GLY HA2 1 1
1 1765 1 1 112 GLY HA3 H 7.714 26.011 42.843 1.00 . A A . 112 GLY HA3 1 1
1 1766 1 1 112 GLY N N 9.263 24.579 42.928 1.00 . A A . 112 GLY N 1 1
1 1767 1 1 112 GLY O O 9.159 27.672 44.072 1.00 . A A . 112 GLY O 1 1
1 1768 1 1 113 ASN C C 12.011 29.297 41.987 1.00 . A A . 113 ASN C 1 1
1 1769 1 1 113 ASN CA C 11.642 28.317 43.094 1.00 . A A . 113 ASN CA 1 1
1 1770 1 1 113 ASN CB C 12.926 27.658 43.628 1.00 . A A . 113 ASN CB 1 1
1 1771 1 1 113 ASN CG C 12.556 26.402 44.423 1.00 . A A . 113 ASN CG 1 1
1 1772 1 1 113 ASN H H 11.035 26.697 41.807 1.00 . A A . 113 ASN H 1 1
1 1773 1 1 113 ASN HA H 11.129 28.859 43.885 1.00 . A A . 113 ASN HA 1 1
1 1774 1 1 113 ASN HB2 H 13.568 27.385 42.804 1.00 . A A . 113 ASN HB2 1 1
1 1775 1 1 113 ASN HB3 H 13.448 28.349 44.274 1.00 . A A . 113 ASN HB3 1 1
1 1776 1 1 113 ASN HD21 H 13.427 27.044 46.089 1.00 . A A . 113 ASN HD21 1 1
1 1777 1 1 113 ASN HD22 H 12.689 25.519 46.199 1.00 . A A . 113 ASN HD22 1 1
1 1778 1 1 113 ASN N N 10.748 27.244 42.569 1.00 . A A . 113 ASN N 1 1
1 1779 1 1 113 ASN ND2 N 12.922 26.313 45.674 1.00 . A A . 113 ASN ND2 1 1
1 1780 1 1 113 ASN O O 13.095 29.846 41.973 1.00 . A A . 113 ASN O 1 1
1 1781 1 1 113 ASN OD1 O 11.929 25.493 43.916 1.00 . A A . 113 ASN OD1 1 1
1 1782 1 1 114 GLY C C 12.607 30.006 39.166 1.00 . A A . 114 GLY C 1 1
1 1783 1 1 114 GLY CA C 11.368 30.441 39.950 1.00 . A A . 114 GLY CA 1 1
1 1784 1 1 114 GLY H H 10.239 29.026 41.127 1.00 . A A . 114 GLY H 1 1
1 1785 1 1 114 GLY HA2 H 10.516 30.458 39.287 1.00 . A A . 114 GLY HA2 1 1
1 1786 1 1 114 GLY HA3 H 11.529 31.432 40.349 1.00 . A A . 114 GLY HA3 1 1
1 1787 1 1 114 GLY N N 11.097 29.496 41.074 1.00 . A A . 114 GLY N 1 1
1 1788 1 1 114 GLY O O 12.945 30.594 38.159 1.00 . A A . 114 GLY O 1 1
1 1789 1 1 115 THR C C 14.633 27.000 39.154 1.00 . A A . 115 THR C 1 1
1 1790 1 1 115 THR CA C 14.463 28.497 38.948 1.00 . A A . 115 THR CA 1 1
1 1791 1 1 115 THR CB C 15.670 29.223 39.525 1.00 . A A . 115 THR CB 1 1
1 1792 1 1 115 THR CG2 C 15.508 30.741 39.369 1.00 . A A . 115 THR CG2 1 1
1 1793 1 1 115 THR H H 12.942 28.539 40.455 1.00 . A A . 115 THR H 1 1
1 1794 1 1 115 THR HA H 14.366 28.699 37.885 1.00 . A A . 115 THR HA 1 1
1 1795 1 1 115 THR HB H 16.596 28.856 39.104 1.00 . A A . 115 THR HB 1 1
1 1796 1 1 115 THR HG1 H 15.960 28.117 41.090 1.00 . A A . 115 THR HG1 1 1
1 1797 1 1 115 THR HG21 H 15.295 30.980 38.336 1.00 . A A . 115 THR HG21 1 1
1 1798 1 1 115 THR HG22 H 14.692 31.084 39.988 1.00 . A A . 115 THR HG22 1 1
1 1799 1 1 115 THR HG23 H 16.417 31.239 39.669 1.00 . A A . 115 THR HG23 1 1
1 1800 1 1 115 THR N N 13.253 28.984 39.644 1.00 . A A . 115 THR N 1 1
1 1801 1 1 115 THR O O 14.409 26.492 40.233 1.00 . A A . 115 THR O 1 1
1 1802 1 1 115 THR OG1 O 15.617 28.997 40.919 1.00 . A A . 115 THR OG1 1 1
1 1803 1 1 116 ILE C C 16.651 24.504 38.604 1.00 . A A . 116 ILE C 1 1
1 1804 1 1 116 ILE CA C 15.214 24.851 38.233 1.00 . A A . 116 ILE CA 1 1
1 1805 1 1 116 ILE CB C 14.888 24.211 36.884 1.00 . A A . 116 ILE CB 1 1
1 1806 1 1 116 ILE CD1 C 13.147 24.033 35.115 1.00 . A A . 116 ILE CD1 1 1
1 1807 1 1 116 ILE CG1 C 13.402 24.359 36.588 1.00 . A A . 116 ILE CG1 1 1
1 1808 1 1 116 ILE CG2 C 15.227 22.713 36.956 1.00 . A A . 116 ILE CG2 1 1
1 1809 1 1 116 ILE H H 15.195 26.770 37.260 1.00 . A A . 116 ILE H 1 1
1 1810 1 1 116 ILE HA H 14.549 24.472 39.009 1.00 . A A . 116 ILE HA 1 1
1 1811 1 1 116 ILE HB H 15.464 24.706 36.100 1.00 . A A . 116 ILE HB 1 1
1 1812 1 1 116 ILE HD11 H 13.920 24.477 34.504 1.00 . A A . 116 ILE HD11 1 1
1 1813 1 1 116 ILE HD12 H 13.153 22.963 34.972 1.00 . A A . 116 ILE HD12 1 1
1 1814 1 1 116 ILE HD13 H 12.187 24.427 34.815 1.00 . A A . 116 ILE HD13 1 1
1 1815 1 1 116 ILE HG12 H 12.839 23.682 37.212 1.00 . A A . 116 ILE HG12 1 1
1 1816 1 1 116 ILE HG13 H 13.090 25.373 36.793 1.00 . A A . 116 ILE HG13 1 1
1 1817 1 1 116 ILE HG21 H 14.684 22.255 37.772 1.00 . A A . 116 ILE HG21 1 1
1 1818 1 1 116 ILE HG22 H 14.950 22.231 36.030 1.00 . A A . 116 ILE HG22 1 1
1 1819 1 1 116 ILE HG23 H 16.287 22.586 37.120 1.00 . A A . 116 ILE HG23 1 1
1 1820 1 1 116 ILE N N 15.026 26.317 38.113 1.00 . A A . 116 ILE N 1 1
1 1821 1 1 116 ILE O O 17.571 25.245 38.299 1.00 . A A . 116 ILE O 1 1
1 1822 1 1 117 SER C C 18.383 21.465 39.330 1.00 . A A . 117 SER C 1 1
1 1823 1 1 117 SER CA C 18.170 22.938 39.668 1.00 . A A . 117 SER CA 1 1
1 1824 1 1 117 SER CB C 18.301 23.121 41.188 1.00 . A A . 117 SER CB 1 1
1 1825 1 1 117 SER H H 16.038 22.822 39.469 1.00 . A A . 117 SER H 1 1
1 1826 1 1 117 SER HA H 18.911 23.530 39.141 1.00 . A A . 117 SER HA 1 1
1 1827 1 1 117 SER HB2 H 18.019 24.122 41.481 1.00 . A A . 117 SER HB2 1 1
1 1828 1 1 117 SER HB3 H 17.704 22.391 41.715 1.00 . A A . 117 SER HB3 1 1
1 1829 1 1 117 SER HG H 20.044 23.712 41.818 1.00 . A A . 117 SER HG 1 1
1 1830 1 1 117 SER N N 16.812 23.376 39.257 1.00 . A A . 117 SER N 1 1
1 1831 1 1 117 SER O O 17.493 20.807 38.832 1.00 . A A . 117 SER O 1 1
1 1832 1 1 117 SER OG O 19.681 22.905 41.446 1.00 . A A . 117 SER OG 1 1
1 1833 1 1 118 LYS C C 18.914 18.612 40.083 1.00 . A A . 118 LYS C 1 1
1 1834 1 1 118 LYS CA C 19.847 19.549 39.317 1.00 . A A . 118 LYS CA 1 1
1 1835 1 1 118 LYS CB C 21.295 19.253 39.740 1.00 . A A . 118 LYS CB 1 1
1 1836 1 1 118 LYS CD C 23.254 20.727 40.199 1.00 . A A . 118 LYS CD 1 1
1 1837 1 1 118 LYS CE C 24.113 19.516 40.567 1.00 . A A . 118 LYS CE 1 1
1 1838 1 1 118 LYS CG C 22.227 20.312 39.143 1.00 . A A . 118 LYS CG 1 1
1 1839 1 1 118 LYS H H 20.242 21.544 40.023 1.00 . A A . 118 LYS H 1 1
1 1840 1 1 118 LYS HA H 19.717 19.381 38.249 1.00 . A A . 118 LYS HA 1 1
1 1841 1 1 118 LYS HB2 H 21.369 19.272 40.817 1.00 . A A . 118 LYS HB2 1 1
1 1842 1 1 118 LYS HB3 H 21.583 18.276 39.383 1.00 . A A . 118 LYS HB3 1 1
1 1843 1 1 118 LYS HD2 H 23.883 21.512 39.804 1.00 . A A . 118 LYS HD2 1 1
1 1844 1 1 118 LYS HD3 H 22.744 21.091 41.078 1.00 . A A . 118 LYS HD3 1 1
1 1845 1 1 118 LYS HE2 H 24.978 19.842 41.126 1.00 . A A . 118 LYS HE2 1 1
1 1846 1 1 118 LYS HE3 H 23.537 18.836 41.177 1.00 . A A . 118 LYS HE3 1 1
1 1847 1 1 118 LYS HG2 H 22.736 19.904 38.283 1.00 . A A . 118 LYS HG2 1 1
1 1848 1 1 118 LYS HG3 H 21.653 21.173 38.838 1.00 . A A . 118 LYS HG3 1 1
1 1849 1 1 118 LYS HZ1 H 24.900 19.498 38.639 1.00 . A A . 118 LYS HZ1 1 1
1 1850 1 1 118 LYS HZ2 H 25.343 18.156 39.581 1.00 . A A . 118 LYS HZ2 1 1
1 1851 1 1 118 LYS HZ3 H 23.775 18.262 38.939 1.00 . A A . 118 LYS HZ3 1 1
1 1852 1 1 118 LYS N N 19.556 20.975 39.616 1.00 . A A . 118 LYS N 1 1
1 1853 1 1 118 LYS NZ N 24.567 18.805 39.339 1.00 . A A . 118 LYS NZ 1 1
1 1854 1 1 118 LYS O O 18.472 17.613 39.555 1.00 . A A . 118 LYS O 1 1
1 1855 1 1 119 ASN C C 16.401 17.853 41.402 1.00 . A A . 119 ASN C 1 1
1 1856 1 1 119 ASN CA C 17.731 18.076 42.115 1.00 . A A . 119 ASN CA 1 1
1 1857 1 1 119 ASN CB C 17.459 18.762 43.462 1.00 . A A . 119 ASN CB 1 1
1 1858 1 1 119 ASN CG C 16.710 17.791 44.378 1.00 . A A . 119 ASN CG 1 1
1 1859 1 1 119 ASN H H 19.011 19.763 41.705 1.00 . A A . 119 ASN H 1 1
1 1860 1 1 119 ASN HA H 18.216 17.112 42.265 1.00 . A A . 119 ASN HA 1 1
1 1861 1 1 119 ASN HB2 H 18.394 19.041 43.926 1.00 . A A . 119 ASN HB2 1 1
1 1862 1 1 119 ASN HB3 H 16.857 19.644 43.309 1.00 . A A . 119 ASN HB3 1 1
1 1863 1 1 119 ASN HD21 H 14.955 18.675 44.096 1.00 . A A . 119 ASN HD21 1 1
1 1864 1 1 119 ASN HD22 H 14.933 17.331 45.133 1.00 . A A . 119 ASN HD22 1 1
1 1865 1 1 119 ASN N N 18.633 18.947 41.314 1.00 . A A . 119 ASN N 1 1
1 1866 1 1 119 ASN ND2 N 15.426 17.946 44.551 1.00 . A A . 119 ASN ND2 1 1
1 1867 1 1 119 ASN O O 16.120 16.768 40.934 1.00 . A A . 119 ASN O 1 1
1 1868 1 1 119 ASN OD1 O 17.287 16.883 44.945 1.00 . A A . 119 ASN OD1 1 1
1 1869 1 1 120 GLU C C 14.445 18.027 39.322 1.00 . A A . 120 GLU C 1 1
1 1870 1 1 120 GLU CA C 14.292 18.743 40.654 1.00 . A A . 120 GLU CA 1 1
1 1871 1 1 120 GLU CB C 13.731 20.145 40.393 1.00 . A A . 120 GLU CB 1 1
1 1872 1 1 120 GLU CD C 13.571 22.375 41.493 1.00 . A A . 120 GLU CD 1 1
1 1873 1 1 120 GLU CG C 13.541 20.865 41.728 1.00 . A A . 120 GLU CG 1 1
1 1874 1 1 120 GLU H H 15.869 19.740 41.725 1.00 . A A . 120 GLU H 1 1
1 1875 1 1 120 GLU HA H 13.621 18.168 41.291 1.00 . A A . 120 GLU HA 1 1
1 1876 1 1 120 GLU HB2 H 14.420 20.701 39.777 1.00 . A A . 120 GLU HB2 1 1
1 1877 1 1 120 GLU HB3 H 12.783 20.068 39.883 1.00 . A A . 120 GLU HB3 1 1
1 1878 1 1 120 GLU HG2 H 12.589 20.589 42.161 1.00 . A A . 120 GLU HG2 1 1
1 1879 1 1 120 GLU HG3 H 14.335 20.593 42.407 1.00 . A A . 120 GLU HG3 1 1
1 1880 1 1 120 GLU N N 15.604 18.883 41.332 1.00 . A A . 120 GLU N 1 1
1 1881 1 1 120 GLU O O 13.707 17.109 39.016 1.00 . A A . 120 GLU O 1 1
1 1882 1 1 120 GLU OE1 O 12.781 22.809 40.672 1.00 . A A . 120 GLU OE1 1 1
1 1883 1 1 120 GLU OE2 O 14.384 23.008 42.146 1.00 . A A . 120 GLU OE2 1 1
1 1884 1 1 121 VAL C C 15.825 16.319 37.398 1.00 . A A . 121 VAL C 1 1
1 1885 1 1 121 VAL CA C 15.613 17.817 37.235 1.00 . A A . 121 VAL CA 1 1
1 1886 1 1 121 VAL CB C 16.870 18.429 36.596 1.00 . A A . 121 VAL CB 1 1
1 1887 1 1 121 VAL CG1 C 17.173 17.700 35.285 1.00 . A A . 121 VAL CG1 1 1
1 1888 1 1 121 VAL CG2 C 16.617 19.908 36.301 1.00 . A A . 121 VAL CG2 1 1
1 1889 1 1 121 VAL H H 15.971 19.201 38.836 1.00 . A A . 121 VAL H 1 1
1 1890 1 1 121 VAL HA H 14.739 17.987 36.609 1.00 . A A . 121 VAL HA 1 1
1 1891 1 1 121 VAL HB H 17.708 18.330 37.270 1.00 . A A . 121 VAL HB 1 1
1 1892 1 1 121 VAL HG11 H 16.283 17.661 34.675 1.00 . A A . 121 VAL HG11 1 1
1 1893 1 1 121 VAL HG12 H 17.950 18.226 34.748 1.00 . A A . 121 VAL HG12 1 1
1 1894 1 1 121 VAL HG13 H 17.504 16.695 35.495 1.00 . A A . 121 VAL HG13 1 1
1 1895 1 1 121 VAL HG21 H 15.993 20.333 37.072 1.00 . A A . 121 VAL HG21 1 1
1 1896 1 1 121 VAL HG22 H 17.557 20.438 36.269 1.00 . A A . 121 VAL HG22 1 1
1 1897 1 1 121 VAL HG23 H 16.120 20.008 35.346 1.00 . A A . 121 VAL HG23 1 1
1 1898 1 1 121 VAL N N 15.399 18.460 38.549 1.00 . A A . 121 VAL N 1 1
1 1899 1 1 121 VAL O O 15.454 15.544 36.546 1.00 . A A . 121 VAL O 1 1
1 1900 1 1 122 LEU C C 15.349 13.745 38.974 1.00 . A A . 122 LEU C 1 1
1 1901 1 1 122 LEU CA C 16.657 14.494 38.726 1.00 . A A . 122 LEU CA 1 1
1 1902 1 1 122 LEU CB C 17.562 14.342 39.959 1.00 . A A . 122 LEU CB 1 1
1 1903 1 1 122 LEU CD1 C 19.815 13.582 40.706 1.00 . A A . 122 LEU CD1 1 1
1 1904 1 1 122 LEU CD2 C 18.374 12.068 39.345 1.00 . A A . 122 LEU CD2 1 1
1 1905 1 1 122 LEU CG C 18.791 13.521 39.572 1.00 . A A . 122 LEU CG 1 1
1 1906 1 1 122 LEU H H 16.696 16.599 39.163 1.00 . A A . 122 LEU H 1 1
1 1907 1 1 122 LEU HA H 17.138 14.075 37.843 1.00 . A A . 122 LEU HA 1 1
1 1908 1 1 122 LEU HB2 H 17.870 15.316 40.305 1.00 . A A . 122 LEU HB2 1 1
1 1909 1 1 122 LEU HB3 H 17.023 13.839 40.748 1.00 . A A . 122 LEU HB3 1 1
1 1910 1 1 122 LEU HD11 H 20.026 14.611 40.953 1.00 . A A . 122 LEU HD11 1 1
1 1911 1 1 122 LEU HD12 H 19.423 13.081 41.580 1.00 . A A . 122 LEU HD12 1 1
1 1912 1 1 122 LEU HD13 H 20.729 13.095 40.399 1.00 . A A . 122 LEU HD13 1 1
1 1913 1 1 122 LEU HD21 H 17.671 11.767 40.108 1.00 . A A . 122 LEU HD21 1 1
1 1914 1 1 122 LEU HD22 H 17.909 11.970 38.375 1.00 . A A . 122 LEU HD22 1 1
1 1915 1 1 122 LEU HD23 H 19.242 11.428 39.389 1.00 . A A . 122 LEU HD23 1 1
1 1916 1 1 122 LEU HG H 19.226 13.921 38.668 1.00 . A A . 122 LEU HG 1 1
1 1917 1 1 122 LEU N N 16.416 15.938 38.497 1.00 . A A . 122 LEU N 1 1
1 1918 1 1 122 LEU O O 15.116 12.699 38.404 1.00 . A A . 122 LEU O 1 1
1 1919 1 1 123 GLU C C 12.439 13.395 38.821 1.00 . A A . 123 GLU C 1 1
1 1920 1 1 123 GLU CA C 13.230 13.607 40.101 1.00 . A A . 123 GLU CA 1 1
1 1921 1 1 123 GLU CB C 12.399 14.489 41.044 1.00 . A A . 123 GLU CB 1 1
1 1922 1 1 123 GLU CD C 14.471 14.580 42.434 1.00 . A A . 123 GLU CD 1 1
1 1923 1 1 123 GLU CG C 12.956 14.372 42.464 1.00 . A A . 123 GLU CG 1 1
1 1924 1 1 123 GLU H H 14.739 15.137 40.259 1.00 . A A . 123 GLU H 1 1
1 1925 1 1 123 GLU HA H 13.433 12.640 40.555 1.00 . A A . 123 GLU HA 1 1
1 1926 1 1 123 GLU HB2 H 12.448 15.517 40.716 1.00 . A A . 123 GLU HB2 1 1
1 1927 1 1 123 GLU HB3 H 11.368 14.162 41.029 1.00 . A A . 123 GLU HB3 1 1
1 1928 1 1 123 GLU HG2 H 12.504 15.121 43.097 1.00 . A A . 123 GLU HG2 1 1
1 1929 1 1 123 GLU HG3 H 12.739 13.391 42.861 1.00 . A A . 123 GLU HG3 1 1
1 1930 1 1 123 GLU N N 14.518 14.290 39.818 1.00 . A A . 123 GLU N 1 1
1 1931 1 1 123 GLU O O 12.204 12.277 38.411 1.00 . A A . 123 GLU O 1 1
1 1932 1 1 123 GLU OE1 O 15.134 13.663 41.979 1.00 . A A . 123 GLU OE1 1 1
1 1933 1 1 123 GLU OE2 O 14.878 15.646 42.866 1.00 . A A . 123 GLU OE2 1 1
1 1934 1 1 124 ILE C C 12.011 13.500 35.934 1.00 . A A . 124 ILE C 1 1
1 1935 1 1 124 ILE CA C 11.266 14.356 36.960 1.00 . A A . 124 ILE CA 1 1
1 1936 1 1 124 ILE CB C 11.048 15.768 36.402 1.00 . A A . 124 ILE CB 1 1
1 1937 1 1 124 ILE CD1 C 9.797 16.328 38.484 1.00 . A A . 124 ILE CD1 1 1
1 1938 1 1 124 ILE CG1 C 9.750 16.342 36.955 1.00 . A A . 124 ILE CG1 1 1
1 1939 1 1 124 ILE CG2 C 10.922 15.694 34.874 1.00 . A A . 124 ILE CG2 1 1
1 1940 1 1 124 ILE H H 12.256 15.357 38.581 1.00 . A A . 124 ILE H 1 1
1 1941 1 1 124 ILE HA H 10.311 13.880 37.184 1.00 . A A . 124 ILE HA 1 1
1 1942 1 1 124 ILE HB H 11.882 16.410 36.697 1.00 . A A . 124 ILE HB 1 1
1 1943 1 1 124 ILE HD11 H 10.062 15.343 38.834 1.00 . A A . 124 ILE HD11 1 1
1 1944 1 1 124 ILE HD12 H 10.531 17.039 38.831 1.00 . A A . 124 ILE HD12 1 1
1 1945 1 1 124 ILE HD13 H 8.830 16.594 38.879 1.00 . A A . 124 ILE HD13 1 1
1 1946 1 1 124 ILE HG12 H 9.624 17.356 36.606 1.00 . A A . 124 ILE HG12 1 1
1 1947 1 1 124 ILE HG13 H 8.917 15.746 36.613 1.00 . A A . 124 ILE HG13 1 1
1 1948 1 1 124 ILE HG21 H 10.277 14.874 34.602 1.00 . A A . 124 ILE HG21 1 1
1 1949 1 1 124 ILE HG22 H 10.502 16.616 34.500 1.00 . A A . 124 ILE HG22 1 1
1 1950 1 1 124 ILE HG23 H 11.895 15.542 34.435 1.00 . A A . 124 ILE HG23 1 1
1 1951 1 1 124 ILE N N 12.043 14.474 38.213 1.00 . A A . 124 ILE N 1 1
1 1952 1 1 124 ILE O O 11.400 12.863 35.098 1.00 . A A . 124 ILE O 1 1
1 1953 1 1 125 VAL C C 13.893 11.192 35.330 1.00 . A A . 125 VAL C 1 1
1 1954 1 1 125 VAL CA C 14.090 12.677 35.045 1.00 . A A . 125 VAL CA 1 1
1 1955 1 1 125 VAL CB C 15.583 13.024 35.186 1.00 . A A . 125 VAL CB 1 1
1 1956 1 1 125 VAL CG1 C 16.425 11.841 34.702 1.00 . A A . 125 VAL CG1 1 1
1 1957 1 1 125 VAL CG2 C 15.897 14.252 34.324 1.00 . A A . 125 VAL CG2 1 1
1 1958 1 1 125 VAL H H 13.775 14.013 36.706 1.00 . A A . 125 VAL H 1 1
1 1959 1 1 125 VAL HA H 13.733 12.894 34.037 1.00 . A A . 125 VAL HA 1 1
1 1960 1 1 125 VAL HB H 15.813 13.236 36.217 1.00 . A A . 125 VAL HB 1 1
1 1961 1 1 125 VAL HG11 H 16.083 11.523 33.728 1.00 . A A . 125 VAL HG11 1 1
1 1962 1 1 125 VAL HG12 H 17.463 12.136 34.635 1.00 . A A . 125 VAL HG12 1 1
1 1963 1 1 125 VAL HG13 H 16.333 11.020 35.397 1.00 . A A . 125 VAL HG13 1 1
1 1964 1 1 125 VAL HG21 H 15.045 14.915 34.310 1.00 . A A . 125 VAL HG21 1 1
1 1965 1 1 125 VAL HG22 H 16.750 14.776 34.729 1.00 . A A . 125 VAL HG22 1 1
1 1966 1 1 125 VAL HG23 H 16.120 13.941 33.315 1.00 . A A . 125 VAL HG23 1 1
1 1967 1 1 125 VAL N N 13.316 13.492 36.014 1.00 . A A . 125 VAL N 1 1
1 1968 1 1 125 VAL O O 13.599 10.420 34.439 1.00 . A A . 125 VAL O 1 1
1 1969 1 1 126 THR C C 12.444 8.970 36.677 1.00 . A A . 126 THR C 1 1
1 1970 1 1 126 THR CA C 13.884 9.390 36.927 1.00 . A A . 126 THR CA 1 1
1 1971 1 1 126 THR CB C 14.206 9.218 38.415 1.00 . A A . 126 THR CB 1 1
1 1972 1 1 126 THR CG2 C 14.048 7.751 38.846 1.00 . A A . 126 THR CG2 1 1
1 1973 1 1 126 THR H H 14.302 11.472 37.260 1.00 . A A . 126 THR H 1 1
1 1974 1 1 126 THR HA H 14.547 8.782 36.310 1.00 . A A . 126 THR HA 1 1
1 1975 1 1 126 THR HB H 13.633 9.904 39.035 1.00 . A A . 126 THR HB 1 1
1 1976 1 1 126 THR HG1 H 15.850 9.316 39.438 1.00 . A A . 126 THR HG1 1 1
1 1977 1 1 126 THR HG21 H 14.553 7.108 38.141 1.00 . A A . 126 THR HG21 1 1
1 1978 1 1 126 THR HG22 H 14.480 7.611 39.826 1.00 . A A . 126 THR HG22 1 1
1 1979 1 1 126 THR HG23 H 13.001 7.492 38.878 1.00 . A A . 126 THR HG23 1 1
1 1980 1 1 126 THR N N 14.062 10.817 36.572 1.00 . A A . 126 THR N 1 1
1 1981 1 1 126 THR O O 12.181 7.909 36.141 1.00 . A A . 126 THR O 1 1
1 1982 1 1 126 THR OG1 O 15.592 9.474 38.528 1.00 . A A . 126 THR OG1 1 1
1 1983 1 1 127 ALA C C 9.844 9.236 35.388 1.00 . A A . 127 ALA C 1 1
1 1984 1 1 127 ALA CA C 10.104 9.491 36.868 1.00 . A A . 127 ALA CA 1 1
1 1985 1 1 127 ALA CB C 9.268 10.701 37.326 1.00 . A A . 127 ALA CB 1 1
1 1986 1 1 127 ALA H H 11.791 10.657 37.504 1.00 . A A . 127 ALA H 1 1
1 1987 1 1 127 ALA HA H 9.850 8.598 37.440 1.00 . A A . 127 ALA HA 1 1
1 1988 1 1 127 ALA HB1 H 9.845 11.301 38.016 1.00 . A A . 127 ALA HB1 1 1
1 1989 1 1 127 ALA HB2 H 9.000 11.303 36.471 1.00 . A A . 127 ALA HB2 1 1
1 1990 1 1 127 ALA HB3 H 8.370 10.360 37.819 1.00 . A A . 127 ALA HB3 1 1
1 1991 1 1 127 ALA N N 11.531 9.815 37.073 1.00 . A A . 127 ALA N 1 1
1 1992 1 1 127 ALA O O 9.250 8.237 35.010 1.00 . A A . 127 ALA O 1 1
1 1993 1 1 128 ILE C C 10.657 8.650 32.659 1.00 . A A . 128 ILE C 1 1
1 1994 1 1 128 ILE CA C 10.096 9.987 33.120 1.00 . A A . 128 ILE CA 1 1
1 1995 1 1 128 ILE CB C 10.845 11.113 32.404 1.00 . A A . 128 ILE CB 1 1
1 1996 1 1 128 ILE CD1 C 10.862 13.558 31.946 1.00 . A A . 128 ILE CD1 1 1
1 1997 1 1 128 ILE CG1 C 10.006 12.383 32.425 1.00 . A A . 128 ILE CG1 1 1
1 1998 1 1 128 ILE CG2 C 11.074 10.699 30.942 1.00 . A A . 128 ILE CG2 1 1
1 1999 1 1 128 ILE H H 10.766 10.935 34.924 1.00 . A A . 128 ILE H 1 1
1 2000 1 1 128 ILE HA H 9.030 10.025 32.900 1.00 . A A . 128 ILE HA 1 1
1 2001 1 1 128 ILE HB H 11.795 11.298 32.913 1.00 . A A . 128 ILE HB 1 1
1 2002 1 1 128 ILE HD11 H 11.900 13.373 32.184 1.00 . A A . 128 ILE HD11 1 1
1 2003 1 1 128 ILE HD12 H 10.757 13.676 30.878 1.00 . A A . 128 ILE HD12 1 1
1 2004 1 1 128 ILE HD13 H 10.542 14.465 32.438 1.00 . A A . 128 ILE HD13 1 1
1 2005 1 1 128 ILE HG12 H 9.154 12.265 31.772 1.00 . A A . 128 ILE HG12 1 1
1 2006 1 1 128 ILE HG13 H 9.659 12.572 33.430 1.00 . A A . 128 ILE HG13 1 1
1 2007 1 1 128 ILE HG21 H 10.159 10.298 30.530 1.00 . A A . 128 ILE HG21 1 1
1 2008 1 1 128 ILE HG22 H 11.377 11.559 30.362 1.00 . A A . 128 ILE HG22 1 1
1 2009 1 1 128 ILE HG23 H 11.847 9.946 30.893 1.00 . A A . 128 ILE HG23 1 1
1 2010 1 1 128 ILE N N 10.298 10.148 34.573 1.00 . A A . 128 ILE N 1 1
1 2011 1 1 128 ILE O O 10.135 8.033 31.753 1.00 . A A . 128 ILE O 1 1
1 2012 1 1 129 PHE C C 11.323 5.798 33.125 1.00 . A A . 129 PHE C 1 1
1 2013 1 1 129 PHE CA C 12.320 6.927 32.912 1.00 . A A . 129 PHE CA 1 1
1 2014 1 1 129 PHE CB C 13.556 6.680 33.791 1.00 . A A . 129 PHE CB 1 1
1 2015 1 1 129 PHE CD1 C 15.274 7.442 32.093 1.00 . A A . 129 PHE CD1 1 1
1 2016 1 1 129 PHE CD2 C 15.382 5.188 32.870 1.00 . A A . 129 PHE CD2 1 1
1 2017 1 1 129 PHE CE1 C 16.369 7.213 31.286 1.00 . A A . 129 PHE CE1 1 1
1 2018 1 1 129 PHE CE2 C 16.477 4.964 32.061 1.00 . A A . 129 PHE CE2 1 1
1 2019 1 1 129 PHE CG C 14.771 6.430 32.894 1.00 . A A . 129 PHE CG 1 1
1 2020 1 1 129 PHE CZ C 16.970 5.976 31.270 1.00 . A A . 129 PHE CZ 1 1
1 2021 1 1 129 PHE H H 12.100 8.749 34.029 1.00 . A A . 129 PHE H 1 1
1 2022 1 1 129 PHE HA H 12.594 6.966 31.856 1.00 . A A . 129 PHE HA 1 1
1 2023 1 1 129 PHE HB2 H 13.743 7.545 34.410 1.00 . A A . 129 PHE HB2 1 1
1 2024 1 1 129 PHE HB3 H 13.394 5.818 34.421 1.00 . A A . 129 PHE HB3 1 1
1 2025 1 1 129 PHE HD1 H 14.809 8.416 32.102 1.00 . A A . 129 PHE HD1 1 1
1 2026 1 1 129 PHE HD2 H 15.000 4.389 33.488 1.00 . A A . 129 PHE HD2 1 1
1 2027 1 1 129 PHE HE1 H 16.756 8.008 30.662 1.00 . A A . 129 PHE HE1 1 1
1 2028 1 1 129 PHE HE2 H 16.950 3.993 32.049 1.00 . A A . 129 PHE HE2 1 1
1 2029 1 1 129 PHE HZ H 17.825 5.798 30.635 1.00 . A A . 129 PHE HZ 1 1
1 2030 1 1 129 PHE N N 11.715 8.222 33.299 1.00 . A A . 129 PHE N 1 1
1 2031 1 1 129 PHE O O 11.222 4.897 32.319 1.00 . A A . 129 PHE O 1 1
1 2032 1 1 130 LYS C C 8.631 4.719 33.326 1.00 . A A . 130 LYS C 1 1
1 2033 1 1 130 LYS CA C 9.614 4.797 34.480 1.00 . A A . 130 LYS CA 1 1
1 2034 1 1 130 LYS CB C 8.848 5.144 35.767 1.00 . A A . 130 LYS CB 1 1
1 2035 1 1 130 LYS CD C 9.870 3.678 37.503 1.00 . A A . 130 LYS CD 1 1
1 2036 1 1 130 LYS CE C 10.586 3.689 38.857 1.00 . A A . 130 LYS CE 1 1
1 2037 1 1 130 LYS CG C 9.815 5.104 36.952 1.00 . A A . 130 LYS CG 1 1
1 2038 1 1 130 LYS H H 10.723 6.606 34.845 1.00 . A A . 130 LYS H 1 1
1 2039 1 1 130 LYS HA H 10.130 3.842 34.576 1.00 . A A . 130 LYS HA 1 1
1 2040 1 1 130 LYS HB2 H 8.421 6.131 35.680 1.00 . A A . 130 LYS HB2 1 1
1 2041 1 1 130 LYS HB3 H 8.054 4.428 35.922 1.00 . A A . 130 LYS HB3 1 1
1 2042 1 1 130 LYS HD2 H 8.867 3.297 37.626 1.00 . A A . 130 LYS HD2 1 1
1 2043 1 1 130 LYS HD3 H 10.408 3.042 36.815 1.00 . A A . 130 LYS HD3 1 1
1 2044 1 1 130 LYS HE2 H 11.640 3.871 38.708 1.00 . A A . 130 LYS HE2 1 1
1 2045 1 1 130 LYS HE3 H 10.177 4.475 39.475 1.00 . A A . 130 LYS HE3 1 1
1 2046 1 1 130 LYS HG2 H 10.800 5.407 36.627 1.00 . A A . 130 LYS HG2 1 1
1 2047 1 1 130 LYS HG3 H 9.473 5.779 37.721 1.00 . A A . 130 LYS HG3 1 1
1 2048 1 1 130 LYS HZ1 H 9.741 1.793 39.014 1.00 . A A . 130 LYS HZ1 1 1
1 2049 1 1 130 LYS HZ2 H 11.328 1.897 39.611 1.00 . A A . 130 LYS HZ2 1 1
1 2050 1 1 130 LYS HZ3 H 10.039 2.545 40.508 1.00 . A A . 130 LYS HZ3 1 1
1 2051 1 1 130 LYS N N 10.604 5.862 34.213 1.00 . A A . 130 LYS N 1 1
1 2052 1 1 130 LYS NZ N 10.410 2.382 39.549 1.00 . A A . 130 LYS NZ 1 1
1 2053 1 1 130 LYS O O 8.309 3.649 32.848 1.00 . A A . 130 LYS O 1 1
1 2054 1 1 131 MET C C 7.818 5.179 30.552 1.00 . A A . 131 MET C 1 1
1 2055 1 1 131 MET CA C 7.205 5.879 31.768 1.00 . A A . 131 MET CA 1 1
1 2056 1 1 131 MET CB C 6.903 7.350 31.414 1.00 . A A . 131 MET CB 1 1
1 2057 1 1 131 MET CE C 3.548 8.347 30.168 1.00 . A A . 131 MET CE 1 1
1 2058 1 1 131 MET CG C 6.092 7.422 30.113 1.00 . A A . 131 MET CG 1 1
1 2059 1 1 131 MET H H 8.457 6.707 33.316 1.00 . A A . 131 MET H 1 1
1 2060 1 1 131 MET HA H 6.284 5.345 32.070 1.00 . A A . 131 MET HA 1 1
1 2061 1 1 131 MET HB2 H 6.338 7.804 32.215 1.00 . A A . 131 MET HB2 1 1
1 2062 1 1 131 MET HB3 H 7.829 7.890 31.290 1.00 . A A . 131 MET HB3 1 1
1 2063 1 1 131 MET HE1 H 4.090 9.038 30.798 1.00 . A A . 131 MET HE1 1 1
1 2064 1 1 131 MET HE2 H 3.490 8.745 29.166 1.00 . A A . 131 MET HE2 1 1
1 2065 1 1 131 MET HE3 H 2.551 8.208 30.560 1.00 . A A . 131 MET HE3 1 1
1 2066 1 1 131 MET HG2 H 6.023 8.459 29.821 1.00 . A A . 131 MET HG2 1 1
1 2067 1 1 131 MET HG3 H 6.638 6.904 29.341 1.00 . A A . 131 MET HG3 1 1
1 2068 1 1 131 MET N N 8.169 5.864 32.896 1.00 . A A . 131 MET N 1 1
1 2069 1 1 131 MET O O 7.125 4.539 29.790 1.00 . A A . 131 MET O 1 1
1 2070 1 1 131 MET SD S 4.411 6.756 30.139 1.00 . A A . 131 MET SD 1 1
1 2071 1 1 132 ILE C C 9.801 3.159 29.425 1.00 . A A . 132 ILE C 1 1
1 2072 1 1 132 ILE CA C 9.773 4.665 29.220 1.00 . A A . 132 ILE CA 1 1
1 2073 1 1 132 ILE CB C 11.228 5.154 29.109 1.00 . A A . 132 ILE CB 1 1
1 2074 1 1 132 ILE CD1 C 12.709 7.049 28.474 1.00 . A A . 132 ILE CD1 1 1
1 2075 1 1 132 ILE CG1 C 11.270 6.650 28.839 1.00 . A A . 132 ILE CG1 1 1
1 2076 1 1 132 ILE CG2 C 11.895 4.432 27.923 1.00 . A A . 132 ILE CG2 1 1
1 2077 1 1 132 ILE H H 9.643 5.861 31.017 1.00 . A A . 132 ILE H 1 1
1 2078 1 1 132 ILE HA H 9.211 4.893 28.314 1.00 . A A . 132 ILE HA 1 1
1 2079 1 1 132 ILE HB H 11.755 4.940 30.037 1.00 . A A . 132 ILE HB 1 1
1 2080 1 1 132 ILE HD11 H 13.409 6.484 29.076 1.00 . A A . 132 ILE HD11 1 1
1 2081 1 1 132 ILE HD12 H 12.893 6.842 27.430 1.00 . A A . 132 ILE HD12 1 1
1 2082 1 1 132 ILE HD13 H 12.854 8.103 28.658 1.00 . A A . 132 ILE HD13 1 1
1 2083 1 1 132 ILE HG12 H 10.607 6.890 28.019 1.00 . A A . 132 ILE HG12 1 1
1 2084 1 1 132 ILE HG13 H 10.957 7.187 29.717 1.00 . A A . 132 ILE HG13 1 1
1 2085 1 1 132 ILE HG21 H 11.796 3.364 28.042 1.00 . A A . 132 ILE HG21 1 1
1 2086 1 1 132 ILE HG22 H 11.421 4.732 27.000 1.00 . A A . 132 ILE HG22 1 1
1 2087 1 1 132 ILE HG23 H 12.943 4.686 27.884 1.00 . A A . 132 ILE HG23 1 1
1 2088 1 1 132 ILE N N 9.115 5.324 30.385 1.00 . A A . 132 ILE N 1 1
1 2089 1 1 132 ILE O O 9.997 2.688 30.528 1.00 . A A . 132 ILE O 1 1
1 2090 1 1 133 SER C C 11.031 0.407 28.204 1.00 . A A . 133 SER C 1 1
1 2091 1 1 133 SER CA C 9.627 0.954 28.489 1.00 . A A . 133 SER CA 1 1
1 2092 1 1 133 SER CB C 8.655 0.374 27.455 1.00 . A A . 133 SER CB 1 1
1 2093 1 1 133 SER H H 9.458 2.848 27.494 1.00 . A A . 133 SER H 1 1
1 2094 1 1 133 SER HA H 9.326 0.689 29.493 1.00 . A A . 133 SER HA 1 1
1 2095 1 1 133 SER HB2 H 8.802 -0.689 27.346 1.00 . A A . 133 SER HB2 1 1
1 2096 1 1 133 SER HB3 H 7.634 0.590 27.726 1.00 . A A . 133 SER HB3 1 1
1 2097 1 1 133 SER HG H 8.485 1.855 26.205 1.00 . A A . 133 SER HG 1 1
1 2098 1 1 133 SER N N 9.611 2.429 28.364 1.00 . A A . 133 SER N 1 1
1 2099 1 1 133 SER O O 11.754 0.952 27.394 1.00 . A A . 133 SER O 1 1
1 2100 1 1 133 SER OG O 8.996 1.043 26.249 1.00 . A A . 133 SER OG 1 1
1 2101 1 1 134 PRO C C 12.957 -1.580 27.221 1.00 . A A . 134 PRO C 1 1
1 2102 1 1 134 PRO CA C 12.702 -1.284 28.685 1.00 . A A . 134 PRO CA 1 1
1 2103 1 1 134 PRO CB C 12.642 -2.610 29.468 1.00 . A A . 134 PRO CB 1 1
1 2104 1 1 134 PRO CD C 10.515 -1.360 29.836 1.00 . A A . 134 PRO CD 1 1
1 2105 1 1 134 PRO CG C 11.278 -2.639 30.226 1.00 . A A . 134 PRO CG 1 1
1 2106 1 1 134 PRO HA H 13.475 -0.630 29.075 1.00 . A A . 134 PRO HA 1 1
1 2107 1 1 134 PRO HB2 H 12.700 -3.445 28.782 1.00 . A A . 134 PRO HB2 1 1
1 2108 1 1 134 PRO HB3 H 13.459 -2.662 30.170 1.00 . A A . 134 PRO HB3 1 1
1 2109 1 1 134 PRO HD2 H 9.571 -1.604 29.371 1.00 . A A . 134 PRO HD2 1 1
1 2110 1 1 134 PRO HD3 H 10.359 -0.740 30.706 1.00 . A A . 134 PRO HD3 1 1
1 2111 1 1 134 PRO HG2 H 10.712 -3.511 29.936 1.00 . A A . 134 PRO HG2 1 1
1 2112 1 1 134 PRO HG3 H 11.449 -2.656 31.292 1.00 . A A . 134 PRO HG3 1 1
1 2113 1 1 134 PRO N N 11.391 -0.676 28.876 1.00 . A A . 134 PRO N 1 1
1 2114 1 1 134 PRO O O 14.021 -1.307 26.702 1.00 . A A . 134 PRO O 1 1
1 2115 1 1 135 GLU C C 12.527 -1.215 24.364 1.00 . A A . 135 GLU C 1 1
1 2116 1 1 135 GLU CA C 12.133 -2.458 25.155 1.00 . A A . 135 GLU CA 1 1
1 2117 1 1 135 GLU CB C 10.788 -2.980 24.631 1.00 . A A . 135 GLU CB 1 1
1 2118 1 1 135 GLU CD C 9.621 -3.958 22.658 1.00 . A A . 135 GLU CD 1 1
1 2119 1 1 135 GLU CG C 10.985 -3.588 23.244 1.00 . A A . 135 GLU CG 1 1
1 2120 1 1 135 GLU H H 11.134 -2.336 27.043 1.00 . A A . 135 GLU H 1 1
1 2121 1 1 135 GLU HA H 12.911 -3.212 25.052 1.00 . A A . 135 GLU HA 1 1
1 2122 1 1 135 GLU HB2 H 10.405 -3.733 25.304 1.00 . A A . 135 GLU HB2 1 1
1 2123 1 1 135 GLU HB3 H 10.081 -2.165 24.572 1.00 . A A . 135 GLU HB3 1 1
1 2124 1 1 135 GLU HG2 H 11.471 -2.872 22.596 1.00 . A A . 135 GLU HG2 1 1
1 2125 1 1 135 GLU HG3 H 11.596 -4.476 23.317 1.00 . A A . 135 GLU HG3 1 1
1 2126 1 1 135 GLU N N 11.974 -2.136 26.581 1.00 . A A . 135 GLU N 1 1
1 2127 1 1 135 GLU O O 13.224 -1.301 23.372 1.00 . A A . 135 GLU O 1 1
1 2128 1 1 135 GLU OE1 O 8.644 -3.564 23.271 1.00 . A A . 135 GLU OE1 1 1
1 2129 1 1 135 GLU OE2 O 9.634 -4.615 21.629 1.00 . A A . 135 GLU OE2 1 1
1 2130 1 1 136 ASP C C 13.591 1.878 24.779 1.00 . A A . 136 ASP C 1 1
1 2131 1 1 136 ASP CA C 12.400 1.186 24.121 1.00 . A A . 136 ASP CA 1 1
1 2132 1 1 136 ASP CB C 11.178 2.115 24.206 1.00 . A A . 136 ASP CB 1 1
1 2133 1 1 136 ASP CG C 10.019 1.500 23.417 1.00 . A A . 136 ASP CG 1 1
1 2134 1 1 136 ASP H H 11.512 -0.062 25.623 1.00 . A A . 136 ASP H 1 1
1 2135 1 1 136 ASP HA H 12.646 0.962 23.086 1.00 . A A . 136 ASP HA 1 1
1 2136 1 1 136 ASP HB2 H 10.883 2.237 25.238 1.00 . A A . 136 ASP HB2 1 1
1 2137 1 1 136 ASP HB3 H 11.422 3.081 23.788 1.00 . A A . 136 ASP HB3 1 1
1 2138 1 1 136 ASP N N 12.070 -0.079 24.823 1.00 . A A . 136 ASP N 1 1
1 2139 1 1 136 ASP O O 14.196 2.760 24.201 1.00 . A A . 136 ASP O 1 1
1 2140 1 1 136 ASP OD1 O 10.227 0.410 22.909 1.00 . A A . 136 ASP OD1 1 1
1 2141 1 1 136 ASP OD2 O 8.989 2.155 23.367 1.00 . A A . 136 ASP OD2 1 1
1 2142 1 1 137 THR C C 16.370 1.728 26.012 1.00 . A A . 137 THR C 1 1
1 2143 1 1 137 THR CA C 15.053 2.088 26.686 1.00 . A A . 137 THR CA 1 1
1 2144 1 1 137 THR CB C 15.076 1.566 28.123 1.00 . A A . 137 THR CB 1 1
1 2145 1 1 137 THR CG2 C 15.864 2.511 29.037 1.00 . A A . 137 THR CG2 1 1
1 2146 1 1 137 THR H H 13.391 0.751 26.406 1.00 . A A . 137 THR H 1 1
1 2147 1 1 137 THR HA H 14.931 3.167 26.669 1.00 . A A . 137 THR HA 1 1
1 2148 1 1 137 THR HB H 15.428 0.546 28.173 1.00 . A A . 137 THR HB 1 1
1 2149 1 1 137 THR HG1 H 13.405 2.522 28.319 1.00 . A A . 137 THR HG1 1 1
1 2150 1 1 137 THR HG21 H 16.860 2.652 28.644 1.00 . A A . 137 THR HG21 1 1
1 2151 1 1 137 THR HG22 H 15.363 3.465 29.092 1.00 . A A . 137 THR HG22 1 1
1 2152 1 1 137 THR HG23 H 15.929 2.087 30.027 1.00 . A A . 137 THR HG23 1 1
1 2153 1 1 137 THR N N 13.907 1.465 25.978 1.00 . A A . 137 THR N 1 1
1 2154 1 1 137 THR O O 17.405 2.271 26.339 1.00 . A A . 137 THR O 1 1
1 2155 1 1 137 THR OG1 O 13.745 1.664 28.579 1.00 . A A . 137 THR OG1 1 1
1 2156 1 1 138 LYS C C 17.790 1.297 23.171 1.00 . A A . 138 LYS C 1 1
1 2157 1 1 138 LYS CA C 17.553 0.409 24.385 1.00 . A A . 138 LYS CA 1 1
1 2158 1 1 138 LYS CB C 17.396 -1.048 23.906 1.00 . A A . 138 LYS CB 1 1
1 2159 1 1 138 LYS CD C 18.646 -3.094 24.612 1.00 . A A . 138 LYS CD 1 1
1 2160 1 1 138 LYS CE C 20.076 -2.557 24.702 1.00 . A A . 138 LYS CE 1 1
1 2161 1 1 138 LYS CG C 17.669 -2.008 25.073 1.00 . A A . 138 LYS CG 1 1
1 2162 1 1 138 LYS H H 15.459 0.390 24.862 1.00 . A A . 138 LYS H 1 1
1 2163 1 1 138 LYS HA H 18.394 0.508 25.065 1.00 . A A . 138 LYS HA 1 1
1 2164 1 1 138 LYS HB2 H 16.392 -1.201 23.540 1.00 . A A . 138 LYS HB2 1 1
1 2165 1 1 138 LYS HB3 H 18.096 -1.243 23.107 1.00 . A A . 138 LYS HB3 1 1
1 2166 1 1 138 LYS HD2 H 18.545 -3.964 25.244 1.00 . A A . 138 LYS HD2 1 1
1 2167 1 1 138 LYS HD3 H 18.425 -3.370 23.591 1.00 . A A . 138 LYS HD3 1 1
1 2168 1 1 138 LYS HE2 H 20.776 -3.357 24.516 1.00 . A A . 138 LYS HE2 1 1
1 2169 1 1 138 LYS HE3 H 20.220 -1.784 23.961 1.00 . A A . 138 LYS HE3 1 1
1 2170 1 1 138 LYS HG2 H 18.096 -1.466 25.903 1.00 . A A . 138 LYS HG2 1 1
1 2171 1 1 138 LYS HG3 H 16.743 -2.466 25.389 1.00 . A A . 138 LYS HG3 1 1
1 2172 1 1 138 LYS HZ1 H 19.820 -2.543 26.768 1.00 . A A . 138 LYS HZ1 1 1
1 2173 1 1 138 LYS HZ2 H 21.355 -2.025 26.256 1.00 . A A . 138 LYS HZ2 1 1
1 2174 1 1 138 LYS HZ3 H 20.012 -1.001 26.083 1.00 . A A . 138 LYS HZ3 1 1
1 2175 1 1 138 LYS N N 16.312 0.810 25.087 1.00 . A A . 138 LYS N 1 1
1 2176 1 1 138 LYS NZ N 20.335 -1.989 26.054 1.00 . A A . 138 LYS NZ 1 1
1 2177 1 1 138 LYS O O 18.843 1.261 22.564 1.00 . A A . 138 LYS O 1 1
1 2178 1 1 139 HIS C C 17.739 4.228 22.042 1.00 . A A . 139 HIS C 1 1
1 2179 1 1 139 HIS CA C 16.949 2.981 21.671 1.00 . A A . 139 HIS CA 1 1
1 2180 1 1 139 HIS CB C 15.547 3.394 21.207 1.00 . A A . 139 HIS CB 1 1
1 2181 1 1 139 HIS CD2 C 14.511 0.982 20.993 1.00 . A A . 139 HIS CD2 1 1
1 2182 1 1 139 HIS CE1 C 14.080 1.076 18.954 1.00 . A A . 139 HIS CE1 1 1
1 2183 1 1 139 HIS CG C 14.892 2.212 20.493 1.00 . A A . 139 HIS CG 1 1
1 2184 1 1 139 HIS H H 15.973 2.079 23.360 1.00 . A A . 139 HIS H 1 1
1 2185 1 1 139 HIS HA H 17.476 2.451 20.884 1.00 . A A . 139 HIS HA 1 1
1 2186 1 1 139 HIS HB2 H 14.945 3.676 22.059 1.00 . A A . 139 HIS HB2 1 1
1 2187 1 1 139 HIS HB3 H 15.618 4.229 20.525 1.00 . A A . 139 HIS HB3 1 1
1 2188 1 1 139 HIS HD1 H 14.760 2.923 18.659 1.00 . A A . 139 HIS HD1 1 1
1 2189 1 1 139 HIS HD2 H 14.620 0.660 22.019 1.00 . A A . 139 HIS HD2 1 1
1 2190 1 1 139 HIS HE1 H 13.758 0.836 17.951 1.00 . A A . 139 HIS HE1 1 1
1 2191 1 1 139 HIS N N 16.803 2.083 22.840 1.00 . A A . 139 HIS N 1 1
1 2192 1 1 139 HIS ND1 N 14.603 2.184 19.280 1.00 . A A . 139 HIS ND1 1 1
1 2193 1 1 139 HIS NE2 N 13.978 0.238 19.985 1.00 . A A . 139 HIS NE2 1 1
1 2194 1 1 139 HIS O O 18.618 4.645 21.316 1.00 . A A . 139 HIS O 1 1
1 2195 1 1 140 LEU C C 19.640 5.714 23.750 1.00 . A A . 140 LEU C 1 1
1 2196 1 1 140 LEU CA C 18.140 6.021 23.591 1.00 . A A . 140 LEU CA 1 1
1 2197 1 1 140 LEU CB C 17.554 6.481 24.937 1.00 . A A . 140 LEU CB 1 1
1 2198 1 1 140 LEU CD1 C 18.852 5.558 26.817 1.00 . A A . 140 LEU CD1 1 1
1 2199 1 1 140 LEU CD2 C 16.390 5.314 26.807 1.00 . A A . 140 LEU CD2 1 1
1 2200 1 1 140 LEU CG C 17.643 5.337 25.934 1.00 . A A . 140 LEU CG 1 1
1 2201 1 1 140 LEU H H 16.696 4.433 23.720 1.00 . A A . 140 LEU H 1 1
1 2202 1 1 140 LEU HA H 18.010 6.778 22.842 1.00 . A A . 140 LEU HA 1 1
1 2203 1 1 140 LEU HB2 H 18.110 7.329 25.307 1.00 . A A . 140 LEU HB2 1 1
1 2204 1 1 140 LEU HB3 H 16.522 6.766 24.803 1.00 . A A . 140 LEU HB3 1 1
1 2205 1 1 140 LEU HD11 H 18.810 6.550 27.242 1.00 . A A . 140 LEU HD11 1 1
1 2206 1 1 140 LEU HD12 H 18.858 4.830 27.608 1.00 . A A . 140 LEU HD12 1 1
1 2207 1 1 140 LEU HD13 H 19.749 5.461 26.232 1.00 . A A . 140 LEU HD13 1 1
1 2208 1 1 140 LEU HD21 H 15.513 5.202 26.189 1.00 . A A . 140 LEU HD21 1 1
1 2209 1 1 140 LEU HD22 H 16.448 4.488 27.497 1.00 . A A . 140 LEU HD22 1 1
1 2210 1 1 140 LEU HD23 H 16.317 6.235 27.365 1.00 . A A . 140 LEU HD23 1 1
1 2211 1 1 140 LEU HG H 17.739 4.401 25.408 1.00 . A A . 140 LEU HG 1 1
1 2212 1 1 140 LEU N N 17.413 4.803 23.164 1.00 . A A . 140 LEU N 1 1
1 2213 1 1 140 LEU O O 20.016 4.602 24.061 1.00 . A A . 140 LEU O 1 1
1 2214 1 1 141 PRO C C 22.327 5.995 24.998 1.00 . A A . 141 PRO C 1 1
1 2215 1 1 141 PRO CA C 21.923 6.552 23.637 1.00 . A A . 141 PRO CA 1 1
1 2216 1 1 141 PRO CB C 22.500 7.973 23.464 1.00 . A A . 141 PRO CB 1 1
1 2217 1 1 141 PRO CD C 20.026 8.068 23.149 1.00 . A A . 141 PRO CD 1 1
1 2218 1 1 141 PRO CG C 21.304 8.925 23.152 1.00 . A A . 141 PRO CG 1 1
1 2219 1 1 141 PRO HA H 22.278 5.892 22.850 1.00 . A A . 141 PRO HA 1 1
1 2220 1 1 141 PRO HB2 H 22.994 8.285 24.374 1.00 . A A . 141 PRO HB2 1 1
1 2221 1 1 141 PRO HB3 H 23.207 7.987 22.645 1.00 . A A . 141 PRO HB3 1 1
1 2222 1 1 141 PRO HD2 H 19.318 8.439 23.871 1.00 . A A . 141 PRO HD2 1 1
1 2223 1 1 141 PRO HD3 H 19.588 8.057 22.162 1.00 . A A . 141 PRO HD3 1 1
1 2224 1 1 141 PRO HG2 H 21.234 9.690 23.912 1.00 . A A . 141 PRO HG2 1 1
1 2225 1 1 141 PRO HG3 H 21.442 9.388 22.186 1.00 . A A . 141 PRO HG3 1 1
1 2226 1 1 141 PRO N N 20.474 6.717 23.520 1.00 . A A . 141 PRO N 1 1
1 2227 1 1 141 PRO O O 21.879 6.464 26.024 1.00 . A A . 141 PRO O 1 1
1 2228 1 1 142 GLU C C 24.317 5.427 27.126 1.00 . A A . 142 GLU C 1 1
1 2229 1 1 142 GLU CA C 23.626 4.392 26.249 1.00 . A A . 142 GLU CA 1 1
1 2230 1 1 142 GLU CB C 24.630 3.274 25.924 1.00 . A A . 142 GLU CB 1 1
1 2231 1 1 142 GLU CD C 23.649 2.554 23.742 1.00 . A A . 142 GLU CD 1 1
1 2232 1 1 142 GLU CG C 23.908 2.139 25.191 1.00 . A A . 142 GLU CG 1 1
1 2233 1 1 142 GLU H H 23.507 4.654 24.120 1.00 . A A . 142 GLU H 1 1
1 2234 1 1 142 GLU HA H 22.761 3.993 26.780 1.00 . A A . 142 GLU HA 1 1
1 2235 1 1 142 GLU HB2 H 25.417 3.667 25.299 1.00 . A A . 142 GLU HB2 1 1
1 2236 1 1 142 GLU HB3 H 25.061 2.898 26.840 1.00 . A A . 142 GLU HB3 1 1
1 2237 1 1 142 GLU HG2 H 24.521 1.249 25.203 1.00 . A A . 142 GLU HG2 1 1
1 2238 1 1 142 GLU HG3 H 22.967 1.929 25.678 1.00 . A A . 142 GLU HG3 1 1
1 2239 1 1 142 GLU N N 23.174 4.998 24.975 1.00 . A A . 142 GLU N 1 1
1 2240 1 1 142 GLU O O 24.414 5.263 28.326 1.00 . A A . 142 GLU O 1 1
1 2241 1 1 142 GLU OE1 O 24.633 2.681 23.030 1.00 . A A . 142 GLU OE1 1 1
1 2242 1 1 142 GLU OE2 O 22.482 2.719 23.426 1.00 . A A . 142 GLU OE2 1 1
1 2243 1 1 143 ASP C C 24.546 8.106 28.361 1.00 . A A . 143 ASP C 1 1
1 2244 1 1 143 ASP CA C 25.474 7.535 27.297 1.00 . A A . 143 ASP CA 1 1
1 2245 1 1 143 ASP CB C 25.889 8.664 26.343 1.00 . A A . 143 ASP CB 1 1
1 2246 1 1 143 ASP CG C 27.255 9.209 26.766 1.00 . A A . 143 ASP CG 1 1
1 2247 1 1 143 ASP H H 24.687 6.572 25.540 1.00 . A A . 143 ASP H 1 1
1 2248 1 1 143 ASP HA H 26.347 7.101 27.785 1.00 . A A . 143 ASP HA 1 1
1 2249 1 1 143 ASP HB2 H 25.952 8.286 25.333 1.00 . A A . 143 ASP HB2 1 1
1 2250 1 1 143 ASP HB3 H 25.160 9.460 26.381 1.00 . A A . 143 ASP HB3 1 1
1 2251 1 1 143 ASP N N 24.787 6.480 26.511 1.00 . A A . 143 ASP N 1 1
1 2252 1 1 143 ASP O O 24.883 9.056 29.041 1.00 . A A . 143 ASP O 1 1
1 2253 1 1 143 ASP OD1 O 28.208 8.463 26.608 1.00 . A A . 143 ASP OD1 1 1
1 2254 1 1 143 ASP OD2 O 27.269 10.338 27.224 1.00 . A A . 143 ASP OD2 1 1
1 2255 1 1 144 GLU C C 21.376 6.930 29.773 1.00 . A A . 144 GLU C 1 1
1 2256 1 1 144 GLU CA C 22.420 8.001 29.489 1.00 . A A . 144 GLU CA 1 1
1 2257 1 1 144 GLU CB C 21.717 9.248 28.933 1.00 . A A . 144 GLU CB 1 1
1 2258 1 1 144 GLU CD C 20.629 10.233 26.917 1.00 . A A . 144 GLU CD 1 1
1 2259 1 1 144 GLU CG C 21.374 9.015 27.461 1.00 . A A . 144 GLU CG 1 1
1 2260 1 1 144 GLU H H 23.162 6.759 27.908 1.00 . A A . 144 GLU H 1 1
1 2261 1 1 144 GLU HA H 22.950 8.234 30.409 1.00 . A A . 144 GLU HA 1 1
1 2262 1 1 144 GLU HB2 H 20.813 9.437 29.491 1.00 . A A . 144 GLU HB2 1 1
1 2263 1 1 144 GLU HB3 H 22.372 10.102 29.022 1.00 . A A . 144 GLU HB3 1 1
1 2264 1 1 144 GLU HG2 H 22.282 8.868 26.893 1.00 . A A . 144 GLU HG2 1 1
1 2265 1 1 144 GLU HG3 H 20.748 8.141 27.366 1.00 . A A . 144 GLU HG3 1 1
1 2266 1 1 144 GLU N N 23.389 7.517 28.482 1.00 . A A . 144 GLU N 1 1
1 2267 1 1 144 GLU O O 20.188 7.177 29.697 1.00 . A A . 144 GLU O 1 1
1 2268 1 1 144 GLU OE1 O 19.544 10.474 27.420 1.00 . A A . 144 GLU OE1 1 1
1 2269 1 1 144 GLU OE2 O 21.186 10.855 26.028 1.00 . A A . 144 GLU OE2 1 1
1 2270 1 1 145 ASN C C 20.350 4.752 31.801 1.00 . A A . 145 ASN C 1 1
1 2271 1 1 145 ASN CA C 20.895 4.653 30.383 1.00 . A A . 145 ASN CA 1 1
1 2272 1 1 145 ASN CB C 21.643 3.320 30.237 1.00 . A A . 145 ASN CB 1 1
1 2273 1 1 145 ASN CG C 20.632 2.194 30.010 1.00 . A A . 145 ASN CG 1 1
1 2274 1 1 145 ASN H H 22.808 5.601 30.139 1.00 . A A . 145 ASN H 1 1
1 2275 1 1 145 ASN HA H 20.063 4.706 29.680 1.00 . A A . 145 ASN HA 1 1
1 2276 1 1 145 ASN HB2 H 22.318 3.370 29.395 1.00 . A A . 145 ASN HB2 1 1
1 2277 1 1 145 ASN HB3 H 22.208 3.116 31.135 1.00 . A A . 145 ASN HB3 1 1
1 2278 1 1 145 ASN HD21 H 22.007 0.764 30.107 1.00 . A A . 145 ASN HD21 1 1
1 2279 1 1 145 ASN HD22 H 20.420 0.227 29.838 1.00 . A A . 145 ASN HD22 1 1
1 2280 1 1 145 ASN N N 21.840 5.753 30.093 1.00 . A A . 145 ASN N 1 1
1 2281 1 1 145 ASN ND2 N 21.055 0.959 29.983 1.00 . A A . 145 ASN ND2 1 1
1 2282 1 1 145 ASN O O 19.552 3.932 32.212 1.00 . A A . 145 ASN O 1 1
1 2283 1 1 145 ASN OD1 O 19.450 2.428 29.856 1.00 . A A . 145 ASN OD1 1 1
1 2284 1 1 146 THR C C 20.046 7.385 34.247 1.00 . A A . 146 THR C 1 1
1 2285 1 1 146 THR CA C 20.303 5.908 33.926 1.00 . A A . 146 THR CA 1 1
1 2286 1 1 146 THR CB C 21.379 5.372 34.877 1.00 . A A . 146 THR CB 1 1
1 2287 1 1 146 THR CG2 C 21.339 3.837 34.937 1.00 . A A . 146 THR CG2 1 1
1 2288 1 1 146 THR H H 21.451 6.386 32.161 1.00 . A A . 146 THR H 1 1
1 2289 1 1 146 THR HA H 19.381 5.352 34.034 1.00 . A A . 146 THR HA 1 1
1 2290 1 1 146 THR HB H 21.321 5.835 35.860 1.00 . A A . 146 THR HB 1 1
1 2291 1 1 146 THR HG1 H 23.064 6.325 34.790 1.00 . A A . 146 THR HG1 1 1
1 2292 1 1 146 THR HG21 H 20.340 3.507 35.177 1.00 . A A . 146 THR HG21 1 1
1 2293 1 1 146 THR HG22 H 21.629 3.428 33.979 1.00 . A A . 146 THR HG22 1 1
1 2294 1 1 146 THR HG23 H 22.022 3.484 35.694 1.00 . A A . 146 THR HG23 1 1
1 2295 1 1 146 THR N N 20.794 5.750 32.531 1.00 . A A . 146 THR N 1 1
1 2296 1 1 146 THR O O 20.643 8.266 33.662 1.00 . A A . 146 THR O 1 1
1 2297 1 1 146 THR OG1 O 22.611 5.670 34.253 1.00 . A A . 146 THR OG1 1 1
1 2298 1 1 147 PRO C C 20.041 9.768 36.014 1.00 . A A . 147 PRO C 1 1
1 2299 1 1 147 PRO CA C 18.804 8.983 35.596 1.00 . A A . 147 PRO CA 1 1
1 2300 1 1 147 PRO CB C 17.867 8.807 36.811 1.00 . A A . 147 PRO CB 1 1
1 2301 1 1 147 PRO CD C 18.441 6.555 35.907 1.00 . A A . 147 PRO CD 1 1
1 2302 1 1 147 PRO CG C 17.649 7.275 37.012 1.00 . A A . 147 PRO CG 1 1
1 2303 1 1 147 PRO HA H 18.299 9.494 34.782 1.00 . A A . 147 PRO HA 1 1
1 2304 1 1 147 PRO HB2 H 18.322 9.233 37.693 1.00 . A A . 147 PRO HB2 1 1
1 2305 1 1 147 PRO HB3 H 16.921 9.293 36.622 1.00 . A A . 147 PRO HB3 1 1
1 2306 1 1 147 PRO HD2 H 19.149 5.860 36.336 1.00 . A A . 147 PRO HD2 1 1
1 2307 1 1 147 PRO HD3 H 17.765 6.039 35.241 1.00 . A A . 147 PRO HD3 1 1
1 2308 1 1 147 PRO HG2 H 18.012 6.974 37.983 1.00 . A A . 147 PRO HG2 1 1
1 2309 1 1 147 PRO HG3 H 16.599 7.036 36.928 1.00 . A A . 147 PRO HG3 1 1
1 2310 1 1 147 PRO N N 19.148 7.623 35.188 1.00 . A A . 147 PRO N 1 1
1 2311 1 1 147 PRO O O 20.126 10.961 35.795 1.00 . A A . 147 PRO O 1 1
1 2312 1 1 148 GLU C C 23.159 9.988 35.879 1.00 . A A . 148 GLU C 1 1
1 2313 1 1 148 GLU CA C 22.211 9.774 37.049 1.00 . A A . 148 GLU CA 1 1
1 2314 1 1 148 GLU CB C 22.910 8.887 38.090 1.00 . A A . 148 GLU CB 1 1
1 2315 1 1 148 GLU CD C 22.494 9.798 40.374 1.00 . A A . 148 GLU CD 1 1
1 2316 1 1 148 GLU CG C 22.026 8.781 39.333 1.00 . A A . 148 GLU CG 1 1
1 2317 1 1 148 GLU H H 20.863 8.125 36.764 1.00 . A A . 148 GLU H 1 1
1 2318 1 1 148 GLU HA H 21.946 10.740 37.477 1.00 . A A . 148 GLU HA 1 1
1 2319 1 1 148 GLU HB2 H 23.075 7.903 37.676 1.00 . A A . 148 GLU HB2 1 1
1 2320 1 1 148 GLU HB3 H 23.861 9.323 38.357 1.00 . A A . 148 GLU HB3 1 1
1 2321 1 1 148 GLU HG2 H 20.999 8.985 39.070 1.00 . A A . 148 GLU HG2 1 1
1 2322 1 1 148 GLU HG3 H 22.097 7.787 39.748 1.00 . A A . 148 GLU HG3 1 1
1 2323 1 1 148 GLU N N 20.975 9.086 36.609 1.00 . A A . 148 GLU N 1 1
1 2324 1 1 148 GLU O O 23.984 10.881 35.901 1.00 . A A . 148 GLU O 1 1
1 2325 1 1 148 GLU OE1 O 23.071 10.785 39.946 1.00 . A A . 148 GLU OE1 1 1
1 2326 1 1 148 GLU OE2 O 22.250 9.531 41.539 1.00 . A A . 148 GLU OE2 1 1
1 2327 1 1 149 LYS C C 23.318 10.267 32.667 1.00 . A A . 149 LYS C 1 1
1 2328 1 1 149 LYS CA C 23.916 9.312 33.700 1.00 . A A . 149 LYS CA 1 1
1 2329 1 1 149 LYS CB C 24.096 7.925 33.060 1.00 . A A . 149 LYS CB 1 1
1 2330 1 1 149 LYS CD C 26.213 6.741 32.449 1.00 . A A . 149 LYS CD 1 1
1 2331 1 1 149 LYS CE C 25.561 5.474 31.887 1.00 . A A . 149 LYS CE 1 1
1 2332 1 1 149 LYS CG C 25.321 7.948 32.137 1.00 . A A . 149 LYS CG 1 1
1 2333 1 1 149 LYS H H 22.348 8.462 34.899 1.00 . A A . 149 LYS H 1 1
1 2334 1 1 149 LYS HA H 24.870 9.706 34.032 1.00 . A A . 149 LYS HA 1 1
1 2335 1 1 149 LYS HB2 H 24.239 7.187 33.834 1.00 . A A . 149 LYS HB2 1 1
1 2336 1 1 149 LYS HB3 H 23.216 7.672 32.492 1.00 . A A . 149 LYS HB3 1 1
1 2337 1 1 149 LYS HD2 H 27.182 6.881 31.994 1.00 . A A . 149 LYS HD2 1 1
1 2338 1 1 149 LYS HD3 H 26.334 6.644 33.517 1.00 . A A . 149 LYS HD3 1 1
1 2339 1 1 149 LYS HE2 H 25.843 5.353 30.853 1.00 . A A . 149 LYS HE2 1 1
1 2340 1 1 149 LYS HE3 H 25.898 4.614 32.447 1.00 . A A . 149 LYS HE3 1 1
1 2341 1 1 149 LYS HG2 H 25.001 7.903 31.107 1.00 . A A . 149 LYS HG2 1 1
1 2342 1 1 149 LYS HG3 H 25.880 8.859 32.293 1.00 . A A . 149 LYS HG3 1 1
1 2343 1 1 149 LYS HZ1 H 23.799 5.720 32.970 1.00 . A A . 149 LYS HZ1 1 1
1 2344 1 1 149 LYS HZ2 H 23.739 6.353 31.396 1.00 . A A . 149 LYS HZ2 1 1
1 2345 1 1 149 LYS HZ3 H 23.655 4.675 31.638 1.00 . A A . 149 LYS HZ3 1 1
1 2346 1 1 149 LYS N N 23.027 9.167 34.876 1.00 . A A . 149 LYS N 1 1
1 2347 1 1 149 LYS NZ N 24.076 5.562 31.979 1.00 . A A . 149 LYS NZ 1 1
1 2348 1 1 149 LYS O O 24.015 10.762 31.803 1.00 . A A . 149 LYS O 1 1
1 2349 1 1 150 ARG C C 21.416 12.860 32.296 1.00 . A A . 150 ARG C 1 1
1 2350 1 1 150 ARG CA C 21.394 11.428 31.801 1.00 . A A . 150 ARG CA 1 1
1 2351 1 1 150 ARG CB C 19.943 11.009 31.629 1.00 . A A . 150 ARG CB 1 1
1 2352 1 1 150 ARG CD C 18.058 10.956 30.005 1.00 . A A . 150 ARG CD 1 1
1 2353 1 1 150 ARG CG C 19.381 11.639 30.355 1.00 . A A . 150 ARG CG 1 1
1 2354 1 1 150 ARG CZ C 16.463 11.762 28.380 1.00 . A A . 150 ARG CZ 1 1
1 2355 1 1 150 ARG H H 21.514 10.092 33.481 1.00 . A A . 150 ARG H 1 1
1 2356 1 1 150 ARG HA H 21.926 11.372 30.855 1.00 . A A . 150 ARG HA 1 1
1 2357 1 1 150 ARG HB2 H 19.886 9.940 31.560 1.00 . A A . 150 ARG HB2 1 1
1 2358 1 1 150 ARG HB3 H 19.374 11.344 32.479 1.00 . A A . 150 ARG HB3 1 1
1 2359 1 1 150 ARG HD2 H 18.220 10.210 29.241 1.00 . A A . 150 ARG HD2 1 1
1 2360 1 1 150 ARG HD3 H 17.645 10.484 30.884 1.00 . A A . 150 ARG HD3 1 1
1 2361 1 1 150 ARG HE H 16.948 12.806 30.003 1.00 . A A . 150 ARG HE 1 1
1 2362 1 1 150 ARG HG2 H 19.213 12.694 30.514 1.00 . A A . 150 ARG HG2 1 1
1 2363 1 1 150 ARG HG3 H 20.082 11.510 29.544 1.00 . A A . 150 ARG HG3 1 1
1 2364 1 1 150 ARG HH11 H 14.952 10.814 29.291 1.00 . A A . 150 ARG HH11 1 1
1 2365 1 1 150 ARG HH12 H 14.823 10.952 27.568 1.00 . A A . 150 ARG HH12 1 1
1 2366 1 1 150 ARG HH21 H 17.864 12.663 27.271 1.00 . A A . 150 ARG HH21 1 1
1 2367 1 1 150 ARG HH22 H 16.512 12.025 26.396 1.00 . A A . 150 ARG HH22 1 1
1 2368 1 1 150 ARG N N 22.040 10.509 32.771 1.00 . A A . 150 ARG N 1 1
1 2369 1 1 150 ARG NE N 17.100 11.979 29.498 1.00 . A A . 150 ARG NE 1 1
1 2370 1 1 150 ARG NH1 N 15.324 11.126 28.416 1.00 . A A . 150 ARG NH1 1 1
1 2371 1 1 150 ARG NH2 N 16.987 12.183 27.261 1.00 . A A . 150 ARG NH2 1 1
1 2372 1 1 150 ARG O O 21.485 13.781 31.514 1.00 . A A . 150 ARG O 1 1
1 2373 1 1 151 ALA C C 22.458 15.198 33.466 1.00 . A A . 151 ALA C 1 1
1 2374 1 1 151 ALA CA C 21.349 14.408 34.125 1.00 . A A . 151 ALA CA 1 1
1 2375 1 1 151 ALA CB C 21.611 14.341 35.635 1.00 . A A . 151 ALA CB 1 1
1 2376 1 1 151 ALA H H 21.257 12.260 34.188 1.00 . A A . 151 ALA H 1 1
1 2377 1 1 151 ALA HA H 20.392 14.888 33.914 1.00 . A A . 151 ALA HA 1 1
1 2378 1 1 151 ALA HB1 H 22.456 13.700 35.830 1.00 . A A . 151 ALA HB1 1 1
1 2379 1 1 151 ALA HB2 H 21.822 15.332 36.013 1.00 . A A . 151 ALA HB2 1 1
1 2380 1 1 151 ALA HB3 H 20.742 13.948 36.138 1.00 . A A . 151 ALA HB3 1 1
1 2381 1 1 151 ALA N N 21.331 13.031 33.586 1.00 . A A . 151 ALA N 1 1
1 2382 1 1 151 ALA O O 22.411 16.411 33.396 1.00 . A A . 151 ALA O 1 1
1 2383 1 1 152 GLU C C 24.205 15.510 30.891 1.00 . A A . 152 GLU C 1 1
1 2384 1 1 152 GLU CA C 24.569 15.166 32.327 1.00 . A A . 152 GLU CA 1 1
1 2385 1 1 152 GLU CB C 25.776 14.215 32.324 1.00 . A A . 152 GLU CB 1 1
1 2386 1 1 152 GLU CD C 25.426 13.429 34.668 1.00 . A A . 152 GLU CD 1 1
1 2387 1 1 152 GLU CG C 26.380 14.171 33.731 1.00 . A A . 152 GLU CG 1 1
1 2388 1 1 152 GLU H H 23.432 13.514 33.069 1.00 . A A . 152 GLU H 1 1
1 2389 1 1 152 GLU HA H 24.797 16.084 32.866 1.00 . A A . 152 GLU HA 1 1
1 2390 1 1 152 GLU HB2 H 25.458 13.225 32.035 1.00 . A A . 152 GLU HB2 1 1
1 2391 1 1 152 GLU HB3 H 26.516 14.569 31.623 1.00 . A A . 152 GLU HB3 1 1
1 2392 1 1 152 GLU HG2 H 27.328 13.655 33.706 1.00 . A A . 152 GLU HG2 1 1
1 2393 1 1 152 GLU HG3 H 26.530 15.175 34.097 1.00 . A A . 152 GLU HG3 1 1
1 2394 1 1 152 GLU N N 23.442 14.489 32.988 1.00 . A A . 152 GLU N 1 1
1 2395 1 1 152 GLU O O 24.719 16.458 30.329 1.00 . A A . 152 GLU O 1 1
1 2396 1 1 152 GLU OE1 O 24.743 12.553 34.163 1.00 . A A . 152 GLU OE1 1 1
1 2397 1 1 152 GLU OE2 O 25.432 13.780 35.837 1.00 . A A . 152 GLU OE2 1 1
1 2398 1 1 153 LYS C C 22.006 16.236 28.870 1.00 . A A . 153 LYS C 1 1
1 2399 1 1 153 LYS CA C 22.916 15.017 28.917 1.00 . A A . 153 LYS CA 1 1
1 2400 1 1 153 LYS CB C 22.149 13.799 28.369 1.00 . A A . 153 LYS CB 1 1
1 2401 1 1 153 LYS CD C 24.079 13.136 26.840 1.00 . A A . 153 LYS CD 1 1
1 2402 1 1 153 LYS CE C 23.292 13.951 25.807 1.00 . A A . 153 LYS CE 1 1
1 2403 1 1 153 LYS CG C 23.143 12.679 27.985 1.00 . A A . 153 LYS CG 1 1
1 2404 1 1 153 LYS H H 22.906 13.972 30.810 1.00 . A A . 153 LYS H 1 1
1 2405 1 1 153 LYS HA H 23.803 15.220 28.329 1.00 . A A . 153 LYS HA 1 1
1 2406 1 1 153 LYS HB2 H 21.477 13.431 29.132 1.00 . A A . 153 LYS HB2 1 1
1 2407 1 1 153 LYS HB3 H 21.569 14.089 27.510 1.00 . A A . 153 LYS HB3 1 1
1 2408 1 1 153 LYS HD2 H 24.881 13.734 27.242 1.00 . A A . 153 LYS HD2 1 1
1 2409 1 1 153 LYS HD3 H 24.502 12.267 26.360 1.00 . A A . 153 LYS HD3 1 1
1 2410 1 1 153 LYS HE2 H 22.359 13.453 25.586 1.00 . A A . 153 LYS HE2 1 1
1 2411 1 1 153 LYS HE3 H 23.086 14.935 26.200 1.00 . A A . 153 LYS HE3 1 1
1 2412 1 1 153 LYS HG2 H 23.736 12.415 28.848 1.00 . A A . 153 LYS HG2 1 1
1 2413 1 1 153 LYS HG3 H 22.591 11.808 27.666 1.00 . A A . 153 LYS HG3 1 1
1 2414 1 1 153 LYS HZ1 H 24.512 13.173 24.307 1.00 . A A . 153 LYS HZ1 1 1
1 2415 1 1 153 LYS HZ2 H 23.445 14.382 23.774 1.00 . A A . 153 LYS HZ2 1 1
1 2416 1 1 153 LYS HZ3 H 24.822 14.802 24.676 1.00 . A A . 153 LYS HZ3 1 1
1 2417 1 1 153 LYS N N 23.315 14.734 30.314 1.00 . A A . 153 LYS N 1 1
1 2418 1 1 153 LYS NZ N 24.077 14.088 24.546 1.00 . A A . 153 LYS NZ 1 1
1 2419 1 1 153 LYS O O 22.231 17.154 28.106 1.00 . A A . 153 LYS O 1 1
1 2420 1 1 154 ILE C C 20.766 18.620 30.226 1.00 . A A . 154 ILE C 1 1
1 2421 1 1 154 ILE CA C 20.062 17.375 29.714 1.00 . A A . 154 ILE CA 1 1
1 2422 1 1 154 ILE CB C 18.915 17.049 30.661 1.00 . A A . 154 ILE CB 1 1
1 2423 1 1 154 ILE CD1 C 17.435 15.243 31.511 1.00 . A A . 154 ILE CD1 1 1
1 2424 1 1 154 ILE CG1 C 18.401 15.643 30.393 1.00 . A A . 154 ILE CG1 1 1
1 2425 1 1 154 ILE CG2 C 17.774 18.047 30.403 1.00 . A A . 154 ILE CG2 1 1
1 2426 1 1 154 ILE H H 20.855 15.465 30.294 1.00 . A A . 154 ILE H 1 1
1 2427 1 1 154 ILE HA H 19.695 17.559 28.703 1.00 . A A . 154 ILE HA 1 1
1 2428 1 1 154 ILE HB H 19.270 17.118 31.690 1.00 . A A . 154 ILE HB 1 1
1 2429 1 1 154 ILE HD11 H 17.913 15.374 32.471 1.00 . A A . 154 ILE HD11 1 1
1 2430 1 1 154 ILE HD12 H 16.550 15.861 31.467 1.00 . A A . 154 ILE HD12 1 1
1 2431 1 1 154 ILE HD13 H 17.151 14.207 31.394 1.00 . A A . 154 ILE HD13 1 1
1 2432 1 1 154 ILE HG12 H 17.888 15.618 29.444 1.00 . A A . 154 ILE HG12 1 1
1 2433 1 1 154 ILE HG13 H 19.231 14.951 30.366 1.00 . A A . 154 ILE HG13 1 1
1 2434 1 1 154 ILE HG21 H 18.173 19.047 30.335 1.00 . A A . 154 ILE HG21 1 1
1 2435 1 1 154 ILE HG22 H 17.276 17.799 29.477 1.00 . A A . 154 ILE HG22 1 1
1 2436 1 1 154 ILE HG23 H 17.060 18.003 31.213 1.00 . A A . 154 ILE HG23 1 1
1 2437 1 1 154 ILE N N 20.996 16.226 29.695 1.00 . A A . 154 ILE N 1 1
1 2438 1 1 154 ILE O O 20.866 19.611 29.533 1.00 . A A . 154 ILE O 1 1
1 2439 1 1 155 TRP C C 23.079 20.144 31.097 1.00 . A A . 155 TRP C 1 1
1 2440 1 1 155 TRP CA C 21.936 19.724 32.008 1.00 . A A . 155 TRP CA 1 1
1 2441 1 1 155 TRP CB C 22.510 19.333 33.378 1.00 . A A . 155 TRP CB 1 1
1 2442 1 1 155 TRP CD1 C 24.123 21.034 34.317 1.00 . A A . 155 TRP CD1 1 1
1 2443 1 1 155 TRP CD2 C 22.021 21.403 34.707 1.00 . A A . 155 TRP CD2 1 1
1 2444 1 1 155 TRP CE2 C 22.647 22.471 35.321 1.00 . A A . 155 TRP CE2 1 1
1 2445 1 1 155 TRP CE3 C 20.646 21.296 34.745 1.00 . A A . 155 TRP CE3 1 1
1 2446 1 1 155 TRP CG C 22.883 20.601 34.144 1.00 . A A . 155 TRP CG 1 1
1 2447 1 1 155 TRP CH2 C 20.521 23.320 36.008 1.00 . A A . 155 TRP CH2 1 1
1 2448 1 1 155 TRP CZ2 C 21.896 23.430 35.971 1.00 . A A . 155 TRP CZ2 1 1
1 2449 1 1 155 TRP CZ3 C 19.897 22.253 35.396 1.00 . A A . 155 TRP CZ3 1 1
1 2450 1 1 155 TRP H H 21.134 17.731 31.968 1.00 . A A . 155 TRP H 1 1
1 2451 1 1 155 TRP HA H 21.230 20.549 32.101 1.00 . A A . 155 TRP HA 1 1
1 2452 1 1 155 TRP HB2 H 21.770 18.781 33.940 1.00 . A A . 155 TRP HB2 1 1
1 2453 1 1 155 TRP HB3 H 23.390 18.722 33.247 1.00 . A A . 155 TRP HB3 1 1
1 2454 1 1 155 TRP HD1 H 25.041 20.586 33.968 1.00 . A A . 155 TRP HD1 1 1
1 2455 1 1 155 TRP HE1 H 24.719 22.723 35.318 1.00 . A A . 155 TRP HE1 1 1
1 2456 1 1 155 TRP HE3 H 20.157 20.461 34.264 1.00 . A A . 155 TRP HE3 1 1
1 2457 1 1 155 TRP HH2 H 19.933 24.069 36.517 1.00 . A A . 155 TRP HH2 1 1
1 2458 1 1 155 TRP HZ2 H 22.385 24.263 36.451 1.00 . A A . 155 TRP HZ2 1 1
1 2459 1 1 155 TRP HZ3 H 18.819 22.168 35.424 1.00 . A A . 155 TRP HZ3 1 1
1 2460 1 1 155 TRP N N 21.238 18.552 31.440 1.00 . A A . 155 TRP N 1 1
1 2461 1 1 155 TRP NE1 N 23.966 22.166 35.030 1.00 . A A . 155 TRP NE1 1 1
1 2462 1 1 155 TRP O O 23.452 21.300 31.053 1.00 . A A . 155 TRP O 1 1
1 2463 1 1 156 GLY C C 24.218 20.226 28.218 1.00 . A A . 156 GLY C 1 1
1 2464 1 1 156 GLY CA C 24.735 19.503 29.463 1.00 . A A . 156 GLY CA 1 1
1 2465 1 1 156 GLY H H 23.275 18.272 30.455 1.00 . A A . 156 GLY H 1 1
1 2466 1 1 156 GLY HA2 H 25.447 20.135 29.973 1.00 . A A . 156 GLY HA2 1 1
1 2467 1 1 156 GLY HA3 H 25.221 18.586 29.167 1.00 . A A . 156 GLY HA3 1 1
1 2468 1 1 156 GLY N N 23.612 19.190 30.383 1.00 . A A . 156 GLY N 1 1
1 2469 1 1 156 GLY O O 24.913 21.041 27.642 1.00 . A A . 156 GLY O 1 1
1 2470 1 1 157 PHE C C 22.289 22.082 26.873 1.00 . A A . 157 PHE C 1 1
1 2471 1 1 157 PHE CA C 22.451 20.589 26.623 1.00 . A A . 157 PHE CA 1 1
1 2472 1 1 157 PHE CB C 21.072 19.983 26.306 1.00 . A A . 157 PHE CB 1 1
1 2473 1 1 157 PHE CD1 C 21.743 19.140 24.011 1.00 . A A . 157 PHE CD1 1 1
1 2474 1 1 157 PHE CD2 C 20.864 17.567 25.576 1.00 . A A . 157 PHE CD2 1 1
1 2475 1 1 157 PHE CE1 C 21.882 18.130 23.079 1.00 . A A . 157 PHE CE1 1 1
1 2476 1 1 157 PHE CE2 C 21.007 16.561 24.641 1.00 . A A . 157 PHE CE2 1 1
1 2477 1 1 157 PHE CG C 21.231 18.866 25.269 1.00 . A A . 157 PHE CG 1 1
1 2478 1 1 157 PHE CZ C 21.514 16.843 23.396 1.00 . A A . 157 PHE CZ 1 1
1 2479 1 1 157 PHE H H 22.472 19.257 28.324 1.00 . A A . 157 PHE H 1 1
1 2480 1 1 157 PHE HA H 23.139 20.444 25.789 1.00 . A A . 157 PHE HA 1 1
1 2481 1 1 157 PHE HB2 H 20.636 19.575 27.202 1.00 . A A . 157 PHE HB2 1 1
1 2482 1 1 157 PHE HB3 H 20.420 20.747 25.908 1.00 . A A . 157 PHE HB3 1 1
1 2483 1 1 157 PHE HD1 H 22.033 20.148 23.758 1.00 . A A . 157 PHE HD1 1 1
1 2484 1 1 157 PHE HD2 H 20.461 17.338 26.552 1.00 . A A . 157 PHE HD2 1 1
1 2485 1 1 157 PHE HE1 H 22.284 18.351 22.102 1.00 . A A . 157 PHE HE1 1 1
1 2486 1 1 157 PHE HE2 H 20.724 15.550 24.890 1.00 . A A . 157 PHE HE2 1 1
1 2487 1 1 157 PHE HZ H 21.623 16.055 22.665 1.00 . A A . 157 PHE HZ 1 1
1 2488 1 1 157 PHE N N 23.007 19.919 27.826 1.00 . A A . 157 PHE N 1 1
1 2489 1 1 157 PHE O O 22.668 22.898 26.056 1.00 . A A . 157 PHE O 1 1
1 2490 1 1 158 PHE C C 22.882 24.546 28.490 1.00 . A A . 158 PHE C 1 1
1 2491 1 1 158 PHE CA C 21.534 23.851 28.321 1.00 . A A . 158 PHE CA 1 1
1 2492 1 1 158 PHE CB C 20.749 23.956 29.639 1.00 . A A . 158 PHE CB 1 1
1 2493 1 1 158 PHE CD1 C 18.498 23.994 28.476 1.00 . A A . 158 PHE CD1 1 1
1 2494 1 1 158 PHE CD2 C 18.854 22.362 30.183 1.00 . A A . 158 PHE CD2 1 1
1 2495 1 1 158 PHE CE1 C 17.218 23.511 28.287 1.00 . A A . 158 PHE CE1 1 1
1 2496 1 1 158 PHE CE2 C 17.572 21.884 29.989 1.00 . A A . 158 PHE CE2 1 1
1 2497 1 1 158 PHE CG C 19.328 23.422 29.427 1.00 . A A . 158 PHE CG 1 1
1 2498 1 1 158 PHE CZ C 16.757 22.459 29.042 1.00 . A A . 158 PHE CZ 1 1
1 2499 1 1 158 PHE H H 21.431 21.727 28.634 1.00 . A A . 158 PHE H 1 1
1 2500 1 1 158 PHE HA H 20.989 24.326 27.505 1.00 . A A . 158 PHE HA 1 1
1 2501 1 1 158 PHE HB2 H 21.238 23.373 30.404 1.00 . A A . 158 PHE HB2 1 1
1 2502 1 1 158 PHE HB3 H 20.698 24.988 29.955 1.00 . A A . 158 PHE HB3 1 1
1 2503 1 1 158 PHE HD1 H 18.853 24.819 27.879 1.00 . A A . 158 PHE HD1 1 1
1 2504 1 1 158 PHE HD2 H 19.489 21.907 30.928 1.00 . A A . 158 PHE HD2 1 1
1 2505 1 1 158 PHE HE1 H 16.577 23.962 27.543 1.00 . A A . 158 PHE HE1 1 1
1 2506 1 1 158 PHE HE2 H 17.211 21.056 30.581 1.00 . A A . 158 PHE HE2 1 1
1 2507 1 1 158 PHE HZ H 15.756 22.081 28.890 1.00 . A A . 158 PHE HZ 1 1
1 2508 1 1 158 PHE N N 21.726 22.418 28.004 1.00 . A A . 158 PHE N 1 1
1 2509 1 1 158 PHE O O 23.221 25.440 27.741 1.00 . A A . 158 PHE O 1 1
1 2510 1 1 159 GLY C C 24.870 25.844 30.767 1.00 . A A . 159 GLY C 1 1
1 2511 1 1 159 GLY CA C 24.964 24.741 29.708 1.00 . A A . 159 GLY CA 1 1
1 2512 1 1 159 GLY H H 23.316 23.389 30.053 1.00 . A A . 159 GLY H 1 1
1 2513 1 1 159 GLY HA2 H 25.656 23.984 30.046 1.00 . A A . 159 GLY HA2 1 1
1 2514 1 1 159 GLY HA3 H 25.327 25.165 28.784 1.00 . A A . 159 GLY HA3 1 1
1 2515 1 1 159 GLY N N 23.630 24.116 29.474 1.00 . A A . 159 GLY N 1 1
1 2516 1 1 159 GLY O O 24.869 27.016 30.443 1.00 . A A . 159 GLY O 1 1
1 2517 1 1 160 LYS C C 26.031 26.551 33.862 1.00 . A A . 160 LYS C 1 1
1 2518 1 1 160 LYS CA C 24.702 26.436 33.112 1.00 . A A . 160 LYS CA 1 1
1 2519 1 1 160 LYS CB C 23.620 25.962 34.093 1.00 . A A . 160 LYS CB 1 1
1 2520 1 1 160 LYS CD C 21.932 27.644 33.175 1.00 . A A . 160 LYS CD 1 1
1 2521 1 1 160 LYS CE C 21.662 26.492 32.205 1.00 . A A . 160 LYS CE 1 1
1 2522 1 1 160 LYS CG C 22.686 27.138 34.433 1.00 . A A . 160 LYS CG 1 1
1 2523 1 1 160 LYS H H 24.797 24.484 32.219 1.00 . A A . 160 LYS H 1 1
1 2524 1 1 160 LYS HA H 24.449 27.405 32.699 1.00 . A A . 160 LYS HA 1 1
1 2525 1 1 160 LYS HB2 H 23.057 25.153 33.659 1.00 . A A . 160 LYS HB2 1 1
1 2526 1 1 160 LYS HB3 H 24.088 25.608 34.998 1.00 . A A . 160 LYS HB3 1 1
1 2527 1 1 160 LYS HD2 H 20.991 28.081 33.478 1.00 . A A . 160 LYS HD2 1 1
1 2528 1 1 160 LYS HD3 H 22.521 28.399 32.681 1.00 . A A . 160 LYS HD3 1 1
1 2529 1 1 160 LYS HE2 H 22.592 26.133 31.794 1.00 . A A . 160 LYS HE2 1 1
1 2530 1 1 160 LYS HE3 H 21.166 25.685 32.726 1.00 . A A . 160 LYS HE3 1 1
1 2531 1 1 160 LYS HG2 H 21.970 26.823 35.177 1.00 . A A . 160 LYS HG2 1 1
1 2532 1 1 160 LYS HG3 H 23.276 27.941 34.834 1.00 . A A . 160 LYS HG3 1 1
1 2533 1 1 160 LYS HZ1 H 20.481 27.928 31.266 1.00 . A A . 160 LYS HZ1 1 1
1 2534 1 1 160 LYS HZ2 H 21.319 26.911 30.194 1.00 . A A . 160 LYS HZ2 1 1
1 2535 1 1 160 LYS HZ3 H 19.955 26.331 31.023 1.00 . A A . 160 LYS HZ3 1 1
1 2536 1 1 160 LYS N N 24.797 25.439 32.012 1.00 . A A . 160 LYS N 1 1
1 2537 1 1 160 LYS NZ N 20.789 26.950 31.088 1.00 . A A . 160 LYS NZ 1 1
1 2538 1 1 160 LYS O O 26.719 25.569 34.063 1.00 . A A . 160 LYS O 1 1
1 2539 1 1 161 LYS C C 27.443 28.972 36.136 1.00 . A A . 161 LYS C 1 1
1 2540 1 1 161 LYS CA C 27.641 27.968 35.001 1.00 . A A . 161 LYS CA 1 1
1 2541 1 1 161 LYS CB C 28.690 28.517 34.004 1.00 . A A . 161 LYS CB 1 1
1 2542 1 1 161 LYS CD C 30.773 27.663 35.126 1.00 . A A . 161 LYS CD 1 1
1 2543 1 1 161 LYS CE C 31.352 27.023 33.858 1.00 . A A . 161 LYS CE 1 1
1 2544 1 1 161 LYS CG C 29.981 28.921 34.749 1.00 . A A . 161 LYS CG 1 1
1 2545 1 1 161 LYS H H 25.773 28.517 34.074 1.00 . A A . 161 LYS H 1 1
1 2546 1 1 161 LYS HA H 27.964 27.019 35.423 1.00 . A A . 161 LYS HA 1 1
1 2547 1 1 161 LYS HB2 H 28.921 27.757 33.271 1.00 . A A . 161 LYS HB2 1 1
1 2548 1 1 161 LYS HB3 H 28.285 29.380 33.495 1.00 . A A . 161 LYS HB3 1 1
1 2549 1 1 161 LYS HD2 H 31.579 27.931 35.794 1.00 . A A . 161 LYS HD2 1 1
1 2550 1 1 161 LYS HD3 H 30.125 26.958 35.623 1.00 . A A . 161 LYS HD3 1 1
1 2551 1 1 161 LYS HE2 H 32.232 26.450 34.112 1.00 . A A . 161 LYS HE2 1 1
1 2552 1 1 161 LYS HE3 H 30.617 26.364 33.419 1.00 . A A . 161 LYS HE3 1 1
1 2553 1 1 161 LYS HG2 H 30.583 29.547 34.108 1.00 . A A . 161 LYS HG2 1 1
1 2554 1 1 161 LYS HG3 H 29.735 29.472 35.641 1.00 . A A . 161 LYS HG3 1 1
1 2555 1 1 161 LYS HZ1 H 32.184 28.865 33.352 1.00 . A A . 161 LYS HZ1 1 1
1 2556 1 1 161 LYS HZ2 H 32.380 27.665 32.164 1.00 . A A . 161 LYS HZ2 1 1
1 2557 1 1 161 LYS HZ3 H 30.868 28.409 32.380 1.00 . A A . 161 LYS HZ3 1 1
1 2558 1 1 161 LYS N N 26.363 27.758 34.262 1.00 . A A . 161 LYS N 1 1
1 2559 1 1 161 LYS NZ N 31.724 28.069 32.863 1.00 . A A . 161 LYS NZ 1 1
1 2560 1 1 161 LYS O O 27.135 28.597 37.250 1.00 . A A . 161 LYS O 1 1
1 2561 1 1 162 ASP C C 26.097 31.094 37.580 1.00 . A A . 162 ASP C 1 1
1 2562 1 1 162 ASP CA C 27.449 31.260 36.893 1.00 . A A . 162 ASP CA 1 1
1 2563 1 1 162 ASP CB C 27.514 32.649 36.237 1.00 . A A . 162 ASP CB 1 1
1 2564 1 1 162 ASP CG C 28.912 32.864 35.652 1.00 . A A . 162 ASP CG 1 1
1 2565 1 1 162 ASP H H 27.875 30.494 34.925 1.00 . A A . 162 ASP H 1 1
1 2566 1 1 162 ASP HA H 28.241 31.144 37.634 1.00 . A A . 162 ASP HA 1 1
1 2567 1 1 162 ASP HB2 H 26.782 32.716 35.446 1.00 . A A . 162 ASP HB2 1 1
1 2568 1 1 162 ASP HB3 H 27.314 33.412 36.974 1.00 . A A . 162 ASP HB3 1 1
1 2569 1 1 162 ASP N N 27.625 30.232 35.836 1.00 . A A . 162 ASP N 1 1
1 2570 1 1 162 ASP O O 26.029 30.850 38.769 1.00 . A A . 162 ASP O 1 1
1 2571 1 1 162 ASP OD1 O 29.774 32.076 36.007 1.00 . A A . 162 ASP OD1 1 1
1 2572 1 1 162 ASP OD2 O 29.040 33.805 34.886 1.00 . A A . 162 ASP OD2 1 1
1 2573 1 1 163 ASP C C 23.203 29.659 37.172 1.00 . A A . 163 ASP C 1 1
1 2574 1 1 163 ASP CA C 23.690 31.077 37.397 1.00 . A A . 163 ASP CA 1 1
1 2575 1 1 163 ASP CB C 22.738 32.052 36.683 1.00 . A A . 163 ASP CB 1 1
1 2576 1 1 163 ASP CG C 23.155 33.489 36.998 1.00 . A A . 163 ASP CG 1 1
1 2577 1 1 163 ASP H H 25.151 31.409 35.866 1.00 . A A . 163 ASP H 1 1
1 2578 1 1 163 ASP HA H 23.734 31.282 38.467 1.00 . A A . 163 ASP HA 1 1
1 2579 1 1 163 ASP HB2 H 22.783 31.893 35.616 1.00 . A A . 163 ASP HB2 1 1
1 2580 1 1 163 ASP HB3 H 21.727 31.892 37.026 1.00 . A A . 163 ASP HB3 1 1
1 2581 1 1 163 ASP N N 25.045 31.226 36.815 1.00 . A A . 163 ASP N 1 1
1 2582 1 1 163 ASP O O 22.340 29.421 36.356 1.00 . A A . 163 ASP O 1 1
1 2583 1 1 163 ASP OD1 O 24.272 33.638 37.465 1.00 . A A . 163 ASP OD1 1 1
1 2584 1 1 163 ASP OD2 O 22.334 34.356 36.754 1.00 . A A . 163 ASP OD2 1 1
1 2585 1 1 164 ASP C C 21.919 27.036 38.066 1.00 . A A . 164 ASP C 1 1
1 2586 1 1 164 ASP CA C 23.405 27.305 37.780 1.00 . A A . 164 ASP CA 1 1
1 2587 1 1 164 ASP CB C 24.247 26.506 38.777 1.00 . A A . 164 ASP CB 1 1
1 2588 1 1 164 ASP CG C 24.046 27.075 40.184 1.00 . A A . 164 ASP CG 1 1
1 2589 1 1 164 ASP H H 24.490 29.011 38.531 1.00 . A A . 164 ASP H 1 1
1 2590 1 1 164 ASP HA H 23.621 26.979 36.766 1.00 . A A . 164 ASP HA 1 1
1 2591 1 1 164 ASP HB2 H 23.943 25.470 38.763 1.00 . A A . 164 ASP HB2 1 1
1 2592 1 1 164 ASP HB3 H 25.292 26.575 38.509 1.00 . A A . 164 ASP HB3 1 1
1 2593 1 1 164 ASP N N 23.786 28.746 37.904 1.00 . A A . 164 ASP N 1 1
1 2594 1 1 164 ASP O O 21.574 25.998 38.597 1.00 . A A . 164 ASP O 1 1
1 2595 1 1 164 ASP OD1 O 23.104 26.631 40.818 1.00 . A A . 164 ASP OD1 1 1
1 2596 1 1 164 ASP OD2 O 24.847 27.923 40.545 1.00 . A A . 164 ASP OD2 1 1
1 2597 1 1 165 LYS C C 18.850 28.243 36.724 1.00 . A A . 165 LYS C 1 1
1 2598 1 1 165 LYS CA C 19.616 27.785 37.954 1.00 . A A . 165 LYS CA 1 1
1 2599 1 1 165 LYS CB C 19.170 28.636 39.159 1.00 . A A . 165 LYS CB 1 1
1 2600 1 1 165 LYS CD C 21.025 30.280 39.372 1.00 . A A . 165 LYS CD 1 1
1 2601 1 1 165 LYS CE C 20.633 31.510 40.195 1.00 . A A . 165 LYS CE 1 1
1 2602 1 1 165 LYS CG C 20.386 29.040 39.991 1.00 . A A . 165 LYS CG 1 1
1 2603 1 1 165 LYS H H 21.405 28.792 37.297 1.00 . A A . 165 LYS H 1 1
1 2604 1 1 165 LYS HA H 19.410 26.727 38.122 1.00 . A A . 165 LYS HA 1 1
1 2605 1 1 165 LYS HB2 H 18.659 29.521 38.807 1.00 . A A . 165 LYS HB2 1 1
1 2606 1 1 165 LYS HB3 H 18.492 28.058 39.773 1.00 . A A . 165 LYS HB3 1 1
1 2607 1 1 165 LYS HD2 H 22.097 30.170 39.373 1.00 . A A . 165 LYS HD2 1 1
1 2608 1 1 165 LYS HD3 H 20.680 30.397 38.356 1.00 . A A . 165 LYS HD3 1 1
1 2609 1 1 165 LYS HE2 H 19.571 31.679 40.107 1.00 . A A . 165 LYS HE2 1 1
1 2610 1 1 165 LYS HE3 H 20.878 31.344 41.233 1.00 . A A . 165 LYS HE3 1 1
1 2611 1 1 165 LYS HG2 H 20.077 29.258 41.002 1.00 . A A . 165 LYS HG2 1 1
1 2612 1 1 165 LYS HG3 H 21.100 28.234 40.009 1.00 . A A . 165 LYS HG3 1 1
1 2613 1 1 165 LYS HZ1 H 22.136 32.425 39.083 1.00 . A A . 165 LYS HZ1 1 1
1 2614 1 1 165 LYS HZ2 H 20.702 33.329 39.184 1.00 . A A . 165 LYS HZ2 1 1
1 2615 1 1 165 LYS HZ3 H 21.746 33.240 40.521 1.00 . A A . 165 LYS HZ3 1 1
1 2616 1 1 165 LYS N N 21.077 27.969 37.717 1.00 . A A . 165 LYS N 1 1
1 2617 1 1 165 LYS NZ N 21.359 32.718 39.709 1.00 . A A . 165 LYS NZ 1 1
1 2618 1 1 165 LYS O O 18.813 29.419 36.419 1.00 . A A . 165 LYS O 1 1
1 2619 1 1 166 LEU C C 16.188 28.387 35.177 1.00 . A A . 166 LEU C 1 1
1 2620 1 1 166 LEU CA C 17.489 27.693 34.820 1.00 . A A . 166 LEU CA 1 1
1 2621 1 1 166 LEU CB C 17.180 26.420 34.024 1.00 . A A . 166 LEU CB 1 1
1 2622 1 1 166 LEU CD1 C 18.280 27.442 32.020 1.00 . A A . 166 LEU CD1 1 1
1 2623 1 1 166 LEU CD2 C 16.783 25.476 31.749 1.00 . A A . 166 LEU CD2 1 1
1 2624 1 1 166 LEU CG C 17.010 26.765 32.539 1.00 . A A . 166 LEU CG 1 1
1 2625 1 1 166 LEU H H 18.295 26.373 36.323 1.00 . A A . 166 LEU H 1 1
1 2626 1 1 166 LEU HA H 18.095 28.377 34.234 1.00 . A A . 166 LEU HA 1 1
1 2627 1 1 166 LEU HB2 H 17.990 25.720 34.140 1.00 . A A . 166 LEU HB2 1 1
1 2628 1 1 166 LEU HB3 H 16.271 25.976 34.396 1.00 . A A . 166 LEU HB3 1 1
1 2629 1 1 166 LEU HD11 H 19.121 27.160 32.636 1.00 . A A . 166 LEU HD11 1 1
1 2630 1 1 166 LEU HD12 H 18.465 27.136 31.001 1.00 . A A . 166 LEU HD12 1 1
1 2631 1 1 166 LEU HD13 H 18.160 28.515 32.052 1.00 . A A . 166 LEU HD13 1 1
1 2632 1 1 166 LEU HD21 H 16.170 24.799 32.323 1.00 . A A . 166 LEU HD21 1 1
1 2633 1 1 166 LEU HD22 H 16.288 25.702 30.817 1.00 . A A . 166 LEU HD22 1 1
1 2634 1 1 166 LEU HD23 H 17.734 25.005 31.541 1.00 . A A . 166 LEU HD23 1 1
1 2635 1 1 166 LEU HG H 16.164 27.425 32.411 1.00 . A A . 166 LEU HG 1 1
1 2636 1 1 166 LEU N N 18.251 27.313 36.034 1.00 . A A . 166 LEU N 1 1
1 2637 1 1 166 LEU O O 15.393 27.880 35.941 1.00 . A A . 166 LEU O 1 1
1 2638 1 1 167 THR C C 13.671 29.970 33.858 1.00 . A A . 167 THR C 1 1
1 2639 1 1 167 THR CA C 14.760 30.312 34.870 1.00 . A A . 167 THR CA 1 1
1 2640 1 1 167 THR CB C 15.098 31.802 34.754 1.00 . A A . 167 THR CB 1 1
1 2641 1 1 167 THR CG2 C 16.223 32.181 35.730 1.00 . A A . 167 THR CG2 1 1
1 2642 1 1 167 THR H H 16.669 29.882 33.980 1.00 . A A . 167 THR H 1 1
1 2643 1 1 167 THR HA H 14.402 30.071 35.874 1.00 . A A . 167 THR HA 1 1
1 2644 1 1 167 THR HB H 14.216 32.428 34.862 1.00 . A A . 167 THR HB 1 1
1 2645 1 1 167 THR HG1 H 15.010 31.715 32.818 1.00 . A A . 167 THR HG1 1 1
1 2646 1 1 167 THR HG21 H 16.703 31.286 36.099 1.00 . A A . 167 THR HG21 1 1
1 2647 1 1 167 THR HG22 H 16.955 32.792 35.224 1.00 . A A . 167 THR HG22 1 1
1 2648 1 1 167 THR HG23 H 15.814 32.735 36.563 1.00 . A A . 167 THR HG23 1 1
1 2649 1 1 167 THR N N 15.997 29.536 34.600 1.00 . A A . 167 THR N 1 1
1 2650 1 1 167 THR O O 13.948 29.441 32.800 1.00 . A A . 167 THR O 1 1
1 2651 1 1 167 THR OG1 O 15.673 31.956 33.471 1.00 . A A . 167 THR OG1 1 1
1 2652 1 1 168 GLU C C 11.433 30.799 31.983 1.00 . A A . 168 GLU C 1 1
1 2653 1 1 168 GLU CA C 11.328 29.978 33.270 1.00 . A A . 168 GLU CA 1 1
1 2654 1 1 168 GLU CB C 9.997 30.323 33.971 1.00 . A A . 168 GLU CB 1 1
1 2655 1 1 168 GLU CD C 10.951 32.213 35.296 1.00 . A A . 168 GLU CD 1 1
1 2656 1 1 168 GLU CG C 10.283 30.840 35.385 1.00 . A A . 168 GLU CG 1 1
1 2657 1 1 168 GLU H H 12.272 30.711 35.064 1.00 . A A . 168 GLU H 1 1
1 2658 1 1 168 GLU HA H 11.362 28.919 33.013 1.00 . A A . 168 GLU HA 1 1
1 2659 1 1 168 GLU HB2 H 9.475 31.082 33.408 1.00 . A A . 168 GLU HB2 1 1
1 2660 1 1 168 GLU HB3 H 9.379 29.439 34.028 1.00 . A A . 168 GLU HB3 1 1
1 2661 1 1 168 GLU HG2 H 9.358 30.931 35.933 1.00 . A A . 168 GLU HG2 1 1
1 2662 1 1 168 GLU HG3 H 10.939 30.156 35.903 1.00 . A A . 168 GLU HG3 1 1
1 2663 1 1 168 GLU N N 12.448 30.279 34.202 1.00 . A A . 168 GLU N 1 1
1 2664 1 1 168 GLU O O 10.836 30.461 30.981 1.00 . A A . 168 GLU O 1 1
1 2665 1 1 168 GLU OE1 O 10.296 33.101 34.775 1.00 . A A . 168 GLU OE1 1 1
1 2666 1 1 168 GLU OE2 O 12.077 32.299 35.757 1.00 . A A . 168 GLU OE2 1 1
1 2667 1 1 169 LYS C C 13.079 31.959 29.718 1.00 . A A . 169 LYS C 1 1
1 2668 1 1 169 LYS CA C 12.335 32.706 30.819 1.00 . A A . 169 LYS CA 1 1
1 2669 1 1 169 LYS CB C 13.135 33.961 31.199 1.00 . A A . 169 LYS CB 1 1
1 2670 1 1 169 LYS CD C 13.044 36.083 32.508 1.00 . A A . 169 LYS CD 1 1
1 2671 1 1 169 LYS CE C 12.519 36.677 33.814 1.00 . A A . 169 LYS CE 1 1
1 2672 1 1 169 LYS CG C 12.362 34.736 32.266 1.00 . A A . 169 LYS CG 1 1
1 2673 1 1 169 LYS H H 12.653 32.102 32.862 1.00 . A A . 169 LYS H 1 1
1 2674 1 1 169 LYS HA H 11.344 32.976 30.454 1.00 . A A . 169 LYS HA 1 1
1 2675 1 1 169 LYS HB2 H 14.101 33.673 31.586 1.00 . A A . 169 LYS HB2 1 1
1 2676 1 1 169 LYS HB3 H 13.273 34.583 30.326 1.00 . A A . 169 LYS HB3 1 1
1 2677 1 1 169 LYS HD2 H 14.113 35.943 32.576 1.00 . A A . 169 LYS HD2 1 1
1 2678 1 1 169 LYS HD3 H 12.825 36.753 31.689 1.00 . A A . 169 LYS HD3 1 1
1 2679 1 1 169 LYS HE2 H 12.434 37.749 33.716 1.00 . A A . 169 LYS HE2 1 1
1 2680 1 1 169 LYS HE3 H 11.545 36.265 34.033 1.00 . A A . 169 LYS HE3 1 1
1 2681 1 1 169 LYS HG2 H 11.348 34.898 31.933 1.00 . A A . 169 LYS HG2 1 1
1 2682 1 1 169 LYS HG3 H 12.346 34.169 33.185 1.00 . A A . 169 LYS HG3 1 1
1 2683 1 1 169 LYS HZ1 H 13.950 35.477 34.731 1.00 . A A . 169 LYS HZ1 1 1
1 2684 1 1 169 LYS HZ2 H 14.130 37.136 35.048 1.00 . A A . 169 LYS HZ2 1 1
1 2685 1 1 169 LYS HZ3 H 12.899 36.253 35.815 1.00 . A A . 169 LYS HZ3 1 1
1 2686 1 1 169 LYS N N 12.188 31.862 32.033 1.00 . A A . 169 LYS N 1 1
1 2687 1 1 169 LYS NZ N 13.445 36.362 34.937 1.00 . A A . 169 LYS NZ 1 1
1 2688 1 1 169 LYS O O 12.631 31.908 28.590 1.00 . A A . 169 LYS O 1 1
1 2689 1 1 170 GLU C C 14.440 29.235 28.867 1.00 . A A . 170 GLU C 1 1
1 2690 1 1 170 GLU CA C 14.983 30.646 29.044 1.00 . A A . 170 GLU CA 1 1
1 2691 1 1 170 GLU CB C 16.440 30.551 29.513 1.00 . A A . 170 GLU CB 1 1
1 2692 1 1 170 GLU CD C 17.453 32.647 28.615 1.00 . A A . 170 GLU CD 1 1
1 2693 1 1 170 GLU CG C 16.947 31.947 29.878 1.00 . A A . 170 GLU CG 1 1
1 2694 1 1 170 GLU H H 14.529 31.458 30.983 1.00 . A A . 170 GLU H 1 1
1 2695 1 1 170 GLU HA H 14.918 31.172 28.093 1.00 . A A . 170 GLU HA 1 1
1 2696 1 1 170 GLU HB2 H 16.500 29.906 30.376 1.00 . A A . 170 GLU HB2 1 1
1 2697 1 1 170 GLU HB3 H 17.049 30.139 28.721 1.00 . A A . 170 GLU HB3 1 1
1 2698 1 1 170 GLU HG2 H 16.146 32.527 30.311 1.00 . A A . 170 GLU HG2 1 1
1 2699 1 1 170 GLU HG3 H 17.756 31.867 30.589 1.00 . A A . 170 GLU HG3 1 1
1 2700 1 1 170 GLU N N 14.203 31.391 30.063 1.00 . A A . 170 GLU N 1 1
1 2701 1 1 170 GLU O O 14.512 28.672 27.793 1.00 . A A . 170 GLU O 1 1
1 2702 1 1 170 GLU OE1 O 18.343 32.081 28.002 1.00 . A A . 170 GLU OE1 1 1
1 2703 1 1 170 GLU OE2 O 16.921 33.709 28.333 1.00 . A A . 170 GLU OE2 1 1
1 2704 1 1 171 PHE C C 12.522 27.179 28.572 1.00 . A A . 171 PHE C 1 1
1 2705 1 1 171 PHE CA C 13.361 27.311 29.828 1.00 . A A . 171 PHE CA 1 1
1 2706 1 1 171 PHE CB C 12.468 27.056 31.051 1.00 . A A . 171 PHE CB 1 1
1 2707 1 1 171 PHE CD1 C 11.070 25.014 30.521 1.00 . A A . 171 PHE CD1 1 1
1 2708 1 1 171 PHE CD2 C 12.993 24.732 31.905 1.00 . A A . 171 PHE CD2 1 1
1 2709 1 1 171 PHE CE1 C 10.799 23.665 30.629 1.00 . A A . 171 PHE CE1 1 1
1 2710 1 1 171 PHE CE2 C 12.719 23.385 32.009 1.00 . A A . 171 PHE CE2 1 1
1 2711 1 1 171 PHE CG C 12.171 25.560 31.159 1.00 . A A . 171 PHE CG 1 1
1 2712 1 1 171 PHE CZ C 11.623 22.853 31.371 1.00 . A A . 171 PHE CZ 1 1
1 2713 1 1 171 PHE H H 13.867 29.177 30.771 1.00 . A A . 171 PHE H 1 1
1 2714 1 1 171 PHE HA H 14.184 26.598 29.788 1.00 . A A . 171 PHE HA 1 1
1 2715 1 1 171 PHE HB2 H 12.972 27.385 31.947 1.00 . A A . 171 PHE HB2 1 1
1 2716 1 1 171 PHE HB3 H 11.540 27.596 30.944 1.00 . A A . 171 PHE HB3 1 1
1 2717 1 1 171 PHE HD1 H 10.421 25.647 29.936 1.00 . A A . 171 PHE HD1 1 1
1 2718 1 1 171 PHE HD2 H 13.856 25.143 32.407 1.00 . A A . 171 PHE HD2 1 1
1 2719 1 1 171 PHE HE1 H 9.937 23.247 30.129 1.00 . A A . 171 PHE HE1 1 1
1 2720 1 1 171 PHE HE2 H 13.365 22.747 32.594 1.00 . A A . 171 PHE HE2 1 1
1 2721 1 1 171 PHE HZ H 11.409 21.798 31.455 1.00 . A A . 171 PHE HZ 1 1
1 2722 1 1 171 PHE N N 13.910 28.684 29.926 1.00 . A A . 171 PHE N 1 1
1 2723 1 1 171 PHE O O 12.291 26.094 28.080 1.00 . A A . 171 PHE O 1 1
1 2724 1 1 172 ILE C C 12.136 28.411 25.619 1.00 . A A . 172 ILE C 1 1
1 2725 1 1 172 ILE CA C 11.256 28.289 26.859 1.00 . A A . 172 ILE CA 1 1
1 2726 1 1 172 ILE CB C 10.313 29.488 26.930 1.00 . A A . 172 ILE CB 1 1
1 2727 1 1 172 ILE CD1 C 9.014 30.856 28.556 1.00 . A A . 172 ILE CD1 1 1
1 2728 1 1 172 ILE CG1 C 9.549 29.456 28.247 1.00 . A A . 172 ILE CG1 1 1
1 2729 1 1 172 ILE CG2 C 9.301 29.395 25.775 1.00 . A A . 172 ILE CG2 1 1
1 2730 1 1 172 ILE H H 12.294 29.146 28.523 1.00 . A A . 172 ILE H 1 1
1 2731 1 1 172 ILE HA H 10.696 27.355 26.813 1.00 . A A . 172 ILE HA 1 1
1 2732 1 1 172 ILE HB H 10.896 30.410 26.870 1.00 . A A . 172 ILE HB 1 1
1 2733 1 1 172 ILE HD11 H 9.774 31.593 28.343 1.00 . A A . 172 ILE HD11 1 1
1 2734 1 1 172 ILE HD12 H 8.143 31.055 27.949 1.00 . A A . 172 ILE HD12 1 1
1 2735 1 1 172 ILE HD13 H 8.742 30.918 29.600 1.00 . A A . 172 ILE HD13 1 1
1 2736 1 1 172 ILE HG12 H 8.727 28.761 28.172 1.00 . A A . 172 ILE HG12 1 1
1 2737 1 1 172 ILE HG13 H 10.211 29.139 29.039 1.00 . A A . 172 ILE HG13 1 1
1 2738 1 1 172 ILE HG21 H 8.753 28.467 25.844 1.00 . A A . 172 ILE HG21 1 1
1 2739 1 1 172 ILE HG22 H 8.609 30.222 25.831 1.00 . A A . 172 ILE HG22 1 1
1 2740 1 1 172 ILE HG23 H 9.822 29.430 24.830 1.00 . A A . 172 ILE HG23 1 1
1 2741 1 1 172 ILE N N 12.081 28.298 28.082 1.00 . A A . 172 ILE N 1 1
1 2742 1 1 172 ILE O O 11.886 27.779 24.606 1.00 . A A . 172 ILE O 1 1
1 2743 1 1 173 GLU C C 15.055 28.237 24.474 1.00 . A A . 173 GLU C 1 1
1 2744 1 1 173 GLU CA C 14.062 29.382 24.556 1.00 . A A . 173 GLU CA 1 1
1 2745 1 1 173 GLU CB C 14.836 30.688 24.719 1.00 . A A . 173 GLU CB 1 1
1 2746 1 1 173 GLU CD C 12.959 32.174 24.006 1.00 . A A . 173 GLU CD 1 1
1 2747 1 1 173 GLU CG C 13.875 31.793 25.172 1.00 . A A . 173 GLU CG 1 1
1 2748 1 1 173 GLU H H 13.339 29.693 26.556 1.00 . A A . 173 GLU H 1 1
1 2749 1 1 173 GLU HA H 13.467 29.399 23.652 1.00 . A A . 173 GLU HA 1 1
1 2750 1 1 173 GLU HB2 H 15.612 30.557 25.452 1.00 . A A . 173 GLU HB2 1 1
1 2751 1 1 173 GLU HB3 H 15.282 30.959 23.773 1.00 . A A . 173 GLU HB3 1 1
1 2752 1 1 173 GLU HG2 H 13.274 31.442 25.997 1.00 . A A . 173 GLU HG2 1 1
1 2753 1 1 173 GLU HG3 H 14.436 32.661 25.483 1.00 . A A . 173 GLU HG3 1 1
1 2754 1 1 173 GLU N N 13.162 29.213 25.719 1.00 . A A . 173 GLU N 1 1
1 2755 1 1 173 GLU O O 15.227 27.635 23.433 1.00 . A A . 173 GLU O 1 1
1 2756 1 1 173 GLU OE1 O 13.477 32.218 22.902 1.00 . A A . 173 GLU OE1 1 1
1 2757 1 1 173 GLU OE2 O 11.793 32.401 24.286 1.00 . A A . 173 GLU OE2 1 1
1 2758 1 1 174 GLY C C 16.107 25.640 24.851 1.00 . A A . 174 GLY C 1 1
1 2759 1 1 174 GLY CA C 16.690 26.847 25.577 1.00 . A A . 174 GLY CA 1 1
1 2760 1 1 174 GLY H H 15.535 28.473 26.393 1.00 . A A . 174 GLY H 1 1
1 2761 1 1 174 GLY HA2 H 17.591 27.168 25.075 1.00 . A A . 174 GLY HA2 1 1
1 2762 1 1 174 GLY HA3 H 16.925 26.576 26.596 1.00 . A A . 174 GLY HA3 1 1
1 2763 1 1 174 GLY N N 15.700 27.957 25.577 1.00 . A A . 174 GLY N 1 1
1 2764 1 1 174 GLY O O 16.827 24.766 24.409 1.00 . A A . 174 GLY O 1 1
1 2765 1 1 175 THR C C 13.829 24.882 22.622 1.00 . A A . 175 THR C 1 1
1 2766 1 1 175 THR CA C 14.143 24.509 24.069 1.00 . A A . 175 THR CA 1 1
1 2767 1 1 175 THR CB C 12.840 24.250 24.802 1.00 . A A . 175 THR CB 1 1
1 2768 1 1 175 THR CG2 C 12.955 23.049 25.750 1.00 . A A . 175 THR CG2 1 1
1 2769 1 1 175 THR H H 14.264 26.339 25.121 1.00 . A A . 175 THR H 1 1
1 2770 1 1 175 THR HA H 14.788 23.633 24.089 1.00 . A A . 175 THR HA 1 1
1 2771 1 1 175 THR HB H 12.023 24.169 24.124 1.00 . A A . 175 THR HB 1 1
1 2772 1 1 175 THR HG1 H 13.485 25.484 26.149 1.00 . A A . 175 THR HG1 1 1
1 2773 1 1 175 THR HG21 H 13.547 22.282 25.291 1.00 . A A . 175 THR HG21 1 1
1 2774 1 1 175 THR HG22 H 13.423 23.358 26.673 1.00 . A A . 175 THR HG22 1 1
1 2775 1 1 175 THR HG23 H 11.971 22.658 25.964 1.00 . A A . 175 THR HG23 1 1
1 2776 1 1 175 THR N N 14.804 25.619 24.746 1.00 . A A . 175 THR N 1 1
1 2777 1 1 175 THR O O 13.847 24.042 21.744 1.00 . A A . 175 THR O 1 1
1 2778 1 1 175 THR OG1 O 12.670 25.359 25.659 1.00 . A A . 175 THR OG1 1 1
1 2779 1 1 176 LEU C C 14.446 26.445 20.113 1.00 . A A . 176 LEU C 1 1
1 2780 1 1 176 LEU CA C 13.222 26.590 21.016 1.00 . A A . 176 LEU CA 1 1
1 2781 1 1 176 LEU CB C 12.814 28.077 21.076 1.00 . A A . 176 LEU CB 1 1
1 2782 1 1 176 LEU CD1 C 12.130 28.062 18.669 1.00 . A A . 176 LEU CD1 1 1
1 2783 1 1 176 LEU CD2 C 10.470 27.450 20.449 1.00 . A A . 176 LEU CD2 1 1
1 2784 1 1 176 LEU CG C 11.664 28.349 20.099 1.00 . A A . 176 LEU CG 1 1
1 2785 1 1 176 LEU H H 13.536 26.797 23.148 1.00 . A A . 176 LEU H 1 1
1 2786 1 1 176 LEU HA H 12.413 25.978 20.623 1.00 . A A . 176 LEU HA 1 1
1 2787 1 1 176 LEU HB2 H 12.493 28.316 22.073 1.00 . A A . 176 LEU HB2 1 1
1 2788 1 1 176 LEU HB3 H 13.661 28.695 20.821 1.00 . A A . 176 LEU HB3 1 1
1 2789 1 1 176 LEU HD11 H 13.139 28.427 18.536 1.00 . A A . 176 LEU HD11 1 1
1 2790 1 1 176 LEU HD12 H 12.108 27.002 18.481 1.00 . A A . 176 LEU HD12 1 1
1 2791 1 1 176 LEU HD13 H 11.479 28.561 17.968 1.00 . A A . 176 LEU HD13 1 1
1 2792 1 1 176 LEU HD21 H 10.630 26.990 21.413 1.00 . A A . 176 LEU HD21 1 1
1 2793 1 1 176 LEU HD22 H 9.567 28.042 20.485 1.00 . A A . 176 LEU HD22 1 1
1 2794 1 1 176 LEU HD23 H 10.356 26.680 19.703 1.00 . A A . 176 LEU HD23 1 1
1 2795 1 1 176 LEU HG H 11.367 29.385 20.177 1.00 . A A . 176 LEU HG 1 1
1 2796 1 1 176 LEU N N 13.540 26.145 22.401 1.00 . A A . 176 LEU N 1 1
1 2797 1 1 176 LEU O O 14.333 26.420 18.905 1.00 . A A . 176 LEU O 1 1
1 2798 1 1 177 ALA C C 16.763 24.964 19.022 1.00 . A A . 177 ALA C 1 1
1 2799 1 1 177 ALA CA C 16.835 26.196 19.916 1.00 . A A . 177 ALA CA 1 1
1 2800 1 1 177 ALA CB C 18.020 26.036 20.880 1.00 . A A . 177 ALA CB 1 1
1 2801 1 1 177 ALA H H 15.641 26.358 21.700 1.00 . A A . 177 ALA H 1 1
1 2802 1 1 177 ALA HA H 16.959 27.081 19.293 1.00 . A A . 177 ALA HA 1 1
1 2803 1 1 177 ALA HB1 H 17.848 25.192 21.531 1.00 . A A . 177 ALA HB1 1 1
1 2804 1 1 177 ALA HB2 H 18.927 25.872 20.318 1.00 . A A . 177 ALA HB2 1 1
1 2805 1 1 177 ALA HB3 H 18.127 26.929 21.477 1.00 . A A . 177 ALA HB3 1 1
1 2806 1 1 177 ALA N N 15.595 26.341 20.720 1.00 . A A . 177 ALA N 1 1
1 2807 1 1 177 ALA O O 16.228 25.013 17.932 1.00 . A A . 177 ALA O 1 1
1 2808 1 1 178 ASN C C 15.985 21.867 18.917 1.00 . A A . 178 ASN C 1 1
1 2809 1 1 178 ASN CA C 17.283 22.633 18.694 1.00 . A A . 178 ASN CA 1 1
1 2810 1 1 178 ASN CB C 18.460 21.751 19.137 1.00 . A A . 178 ASN CB 1 1
1 2811 1 1 178 ASN CG C 19.705 22.132 18.335 1.00 . A A . 178 ASN CG 1 1
1 2812 1 1 178 ASN H H 17.730 23.886 20.384 1.00 . A A . 178 ASN H 1 1
1 2813 1 1 178 ASN HA H 17.367 22.891 17.638 1.00 . A A . 178 ASN HA 1 1
1 2814 1 1 178 ASN HB2 H 18.653 21.901 20.189 1.00 . A A . 178 ASN HB2 1 1
1 2815 1 1 178 ASN HB3 H 18.225 20.712 18.961 1.00 . A A . 178 ASN HB3 1 1
1 2816 1 1 178 ASN HD21 H 18.823 21.830 16.581 1.00 . A A . 178 ASN HD21 1 1
1 2817 1 1 178 ASN HD22 H 20.442 22.337 16.502 1.00 . A A . 178 ASN HD22 1 1
1 2818 1 1 178 ASN N N 17.307 23.879 19.499 1.00 . A A . 178 ASN N 1 1
1 2819 1 1 178 ASN ND2 N 19.653 22.096 17.031 1.00 . A A . 178 ASN ND2 1 1
1 2820 1 1 178 ASN O O 15.806 21.231 19.937 1.00 . A A . 178 ASN O 1 1
1 2821 1 1 178 ASN OD1 O 20.735 22.464 18.886 1.00 . A A . 178 ASN OD1 1 1
1 2822 1 1 179 LYS C C 14.052 19.780 18.557 1.00 . A A . 179 LYS C 1 1
1 2823 1 1 179 LYS CA C 13.815 21.214 18.107 1.00 . A A . 179 LYS CA 1 1
1 2824 1 1 179 LYS CB C 13.104 21.195 16.745 1.00 . A A . 179 LYS CB 1 1
1 2825 1 1 179 LYS CD C 13.194 20.258 14.437 1.00 . A A . 179 LYS CD 1 1
1 2826 1 1 179 LYS CE C 14.078 19.541 13.413 1.00 . A A . 179 LYS CE 1 1
1 2827 1 1 179 LYS CG C 13.996 20.488 15.722 1.00 . A A . 179 LYS CG 1 1
1 2828 1 1 179 LYS H H 15.287 22.457 17.150 1.00 . A A . 179 LYS H 1 1
1 2829 1 1 179 LYS HA H 13.207 21.723 18.854 1.00 . A A . 179 LYS HA 1 1
1 2830 1 1 179 LYS HB2 H 12.166 20.668 16.834 1.00 . A A . 179 LYS HB2 1 1
1 2831 1 1 179 LYS HB3 H 12.912 22.208 16.424 1.00 . A A . 179 LYS HB3 1 1
1 2832 1 1 179 LYS HD2 H 12.327 19.652 14.655 1.00 . A A . 179 LYS HD2 1 1
1 2833 1 1 179 LYS HD3 H 12.871 21.206 14.036 1.00 . A A . 179 LYS HD3 1 1
1 2834 1 1 179 LYS HE2 H 14.562 18.695 13.879 1.00 . A A . 179 LYS HE2 1 1
1 2835 1 1 179 LYS HE3 H 13.470 19.191 12.593 1.00 . A A . 179 LYS HE3 1 1
1 2836 1 1 179 LYS HG2 H 14.858 21.102 15.507 1.00 . A A . 179 LYS HG2 1 1
1 2837 1 1 179 LYS HG3 H 14.326 19.540 16.120 1.00 . A A . 179 LYS HG3 1 1
1 2838 1 1 179 LYS HZ1 H 14.718 21.422 12.791 1.00 . A A . 179 LYS HZ1 1 1
1 2839 1 1 179 LYS HZ2 H 15.926 20.493 13.540 1.00 . A A . 179 LYS HZ2 1 1
1 2840 1 1 179 LYS HZ3 H 15.441 20.133 11.953 1.00 . A A . 179 LYS HZ3 1 1
1 2841 1 1 179 LYS N N 15.102 21.936 17.959 1.00 . A A . 179 LYS N 1 1
1 2842 1 1 179 LYS NZ N 15.120 20.468 12.885 1.00 . A A . 179 LYS NZ 1 1
1 2843 1 1 179 LYS O O 13.135 19.095 18.963 1.00 . A A . 179 LYS O 1 1
1 2844 1 1 180 GLU C C 15.794 17.890 20.404 1.00 . A A . 180 GLU C 1 1
1 2845 1 1 180 GLU CA C 15.591 17.963 18.896 1.00 . A A . 180 GLU CA 1 1
1 2846 1 1 180 GLU CB C 16.887 17.523 18.201 1.00 . A A . 180 GLU CB 1 1
1 2847 1 1 180 GLU CD C 17.938 15.641 16.945 1.00 . A A . 180 GLU CD 1 1
1 2848 1 1 180 GLU CG C 16.805 16.026 17.897 1.00 . A A . 180 GLU CG 1 1
1 2849 1 1 180 GLU H H 15.990 19.937 18.140 1.00 . A A . 180 GLU H 1 1
1 2850 1 1 180 GLU HA H 14.761 17.314 18.617 1.00 . A A . 180 GLU HA 1 1
1 2851 1 1 180 GLU HB2 H 17.012 18.074 17.280 1.00 . A A . 180 GLU HB2 1 1
1 2852 1 1 180 GLU HB3 H 17.730 17.718 18.848 1.00 . A A . 180 GLU HB3 1 1
1 2853 1 1 180 GLU HG2 H 16.902 15.462 18.813 1.00 . A A . 180 GLU HG2 1 1
1 2854 1 1 180 GLU HG3 H 15.857 15.798 17.436 1.00 . A A . 180 GLU HG3 1 1
1 2855 1 1 180 GLU N N 15.280 19.349 18.477 1.00 . A A . 180 GLU N 1 1
1 2856 1 1 180 GLU O O 16.092 16.843 20.944 1.00 . A A . 180 GLU O 1 1
1 2857 1 1 180 GLU OE1 O 18.648 16.552 16.551 1.00 . A A . 180 GLU OE1 1 1
1 2858 1 1 180 GLU OE2 O 18.028 14.458 16.662 1.00 . A A . 180 GLU OE2 1 1
1 2859 1 1 181 ILE C C 14.542 18.544 23.228 1.00 . A A . 181 ILE C 1 1
1 2860 1 1 181 ILE CA C 15.806 19.024 22.528 1.00 . A A . 181 ILE CA 1 1
1 2861 1 1 181 ILE CB C 16.102 20.469 22.957 1.00 . A A . 181 ILE CB 1 1
1 2862 1 1 181 ILE CD1 C 17.863 22.209 23.147 1.00 . A A . 181 ILE CD1 1 1
1 2863 1 1 181 ILE CG1 C 17.596 20.731 22.861 1.00 . A A . 181 ILE CG1 1 1
1 2864 1 1 181 ILE CG2 C 15.666 20.665 24.425 1.00 . A A . 181 ILE CG2 1 1
1 2865 1 1 181 ILE H H 15.389 19.827 20.579 1.00 . A A . 181 ILE H 1 1
1 2866 1 1 181 ILE HA H 16.630 18.363 22.793 1.00 . A A . 181 ILE HA 1 1
1 2867 1 1 181 ILE HB H 15.571 21.157 22.296 1.00 . A A . 181 ILE HB 1 1
1 2868 1 1 181 ILE HD11 H 16.980 22.790 22.925 1.00 . A A . 181 ILE HD11 1 1
1 2869 1 1 181 ILE HD12 H 18.121 22.339 24.188 1.00 . A A . 181 ILE HD12 1 1
1 2870 1 1 181 ILE HD13 H 18.680 22.557 22.533 1.00 . A A . 181 ILE HD13 1 1
1 2871 1 1 181 ILE HG12 H 18.118 20.121 23.583 1.00 . A A . 181 ILE HG12 1 1
1 2872 1 1 181 ILE HG13 H 17.944 20.484 21.869 1.00 . A A . 181 ILE HG13 1 1
1 2873 1 1 181 ILE HG21 H 16.119 19.908 25.046 1.00 . A A . 181 ILE HG21 1 1
1 2874 1 1 181 ILE HG22 H 15.979 21.641 24.771 1.00 . A A . 181 ILE HG22 1 1
1 2875 1 1 181 ILE HG23 H 14.594 20.591 24.501 1.00 . A A . 181 ILE HG23 1 1
1 2876 1 1 181 ILE N N 15.628 19.007 21.057 1.00 . A A . 181 ILE N 1 1
1 2877 1 1 181 ILE O O 14.548 17.539 23.911 1.00 . A A . 181 ILE O 1 1
1 2878 1 1 182 LEU C C 11.964 17.386 23.537 1.00 . A A . 182 LEU C 1 1
1 2879 1 1 182 LEU CA C 12.207 18.878 23.693 1.00 . A A . 182 LEU CA 1 1
1 2880 1 1 182 LEU CB C 11.053 19.649 23.030 1.00 . A A . 182 LEU CB 1 1
1 2881 1 1 182 LEU CD1 C 10.757 18.231 20.978 1.00 . A A . 182 LEU CD1 1 1
1 2882 1 1 182 LEU CD2 C 10.325 20.690 20.878 1.00 . A A . 182 LEU CD2 1 1
1 2883 1 1 182 LEU CG C 11.206 19.602 21.502 1.00 . A A . 182 LEU CG 1 1
1 2884 1 1 182 LEU H H 13.515 20.078 22.486 1.00 . A A . 182 LEU H 1 1
1 2885 1 1 182 LEU HA H 12.268 19.114 24.755 1.00 . A A . 182 LEU HA 1 1
1 2886 1 1 182 LEU HB2 H 10.111 19.206 23.315 1.00 . A A . 182 LEU HB2 1 1
1 2887 1 1 182 LEU HB3 H 11.071 20.676 23.360 1.00 . A A . 182 LEU HB3 1 1
1 2888 1 1 182 LEU HD11 H 10.138 17.741 21.713 1.00 . A A . 182 LEU HD11 1 1
1 2889 1 1 182 LEU HD12 H 10.192 18.358 20.066 1.00 . A A . 182 LEU HD12 1 1
1 2890 1 1 182 LEU HD13 H 11.622 17.619 20.775 1.00 . A A . 182 LEU HD13 1 1
1 2891 1 1 182 LEU HD21 H 10.559 21.647 21.320 1.00 . A A . 182 LEU HD21 1 1
1 2892 1 1 182 LEU HD22 H 10.505 20.739 19.814 1.00 . A A . 182 LEU HD22 1 1
1 2893 1 1 182 LEU HD23 H 9.284 20.462 21.052 1.00 . A A . 182 LEU HD23 1 1
1 2894 1 1 182 LEU HG H 12.237 19.773 21.233 1.00 . A A . 182 LEU HG 1 1
1 2895 1 1 182 LEU N N 13.476 19.275 23.046 1.00 . A A . 182 LEU N 1 1
1 2896 1 1 182 LEU O O 11.179 16.811 24.255 1.00 . A A . 182 LEU O 1 1
1 2897 1 1 183 ARG C C 13.032 14.522 23.551 1.00 . A A . 183 ARG C 1 1
1 2898 1 1 183 ARG CA C 12.470 15.321 22.380 1.00 . A A . 183 ARG CA 1 1
1 2899 1 1 183 ARG CB C 13.229 14.917 21.107 1.00 . A A . 183 ARG CB 1 1
1 2900 1 1 183 ARG CD C 12.779 13.296 19.261 1.00 . A A . 183 ARG CD 1 1
1 2901 1 1 183 ARG CG C 12.907 13.455 20.777 1.00 . A A . 183 ARG CG 1 1
1 2902 1 1 183 ARG CZ C 14.088 13.858 17.313 1.00 . A A . 183 ARG CZ 1 1
1 2903 1 1 183 ARG H H 13.269 17.297 22.039 1.00 . A A . 183 ARG H 1 1
1 2904 1 1 183 ARG HA H 11.406 15.106 22.281 1.00 . A A . 183 ARG HA 1 1
1 2905 1 1 183 ARG HB2 H 12.926 15.550 20.285 1.00 . A A . 183 ARG HB2 1 1
1 2906 1 1 183 ARG HB3 H 14.292 15.028 21.265 1.00 . A A . 183 ARG HB3 1 1
1 2907 1 1 183 ARG HD2 H 12.757 12.246 19.003 1.00 . A A . 183 ARG HD2 1 1
1 2908 1 1 183 ARG HD3 H 11.872 13.769 18.917 1.00 . A A . 183 ARG HD3 1 1
1 2909 1 1 183 ARG HE H 14.616 14.421 19.145 1.00 . A A . 183 ARG HE 1 1
1 2910 1 1 183 ARG HG2 H 13.698 12.817 21.144 1.00 . A A . 183 ARG HG2 1 1
1 2911 1 1 183 ARG HG3 H 11.978 13.173 21.250 1.00 . A A . 183 ARG HG3 1 1
1 2912 1 1 183 ARG HH11 H 12.889 15.424 16.973 1.00 . A A . 183 ARG HH11 1 1
1 2913 1 1 183 ARG HH12 H 13.553 14.670 15.563 1.00 . A A . 183 ARG HH12 1 1
1 2914 1 1 183 ARG HH21 H 15.309 12.276 17.426 1.00 . A A . 183 ARG HH21 1 1
1 2915 1 1 183 ARG HH22 H 14.960 12.840 15.825 1.00 . A A . 183 ARG HH22 1 1
1 2916 1 1 183 ARG N N 12.649 16.785 22.599 1.00 . A A . 183 ARG N 1 1
1 2917 1 1 183 ARG NE N 13.952 13.940 18.607 1.00 . A A . 183 ARG NE 1 1
1 2918 1 1 183 ARG NH1 N 13.461 14.718 16.557 1.00 . A A . 183 ARG NH1 1 1
1 2919 1 1 183 ARG NH2 N 14.845 12.918 16.816 1.00 . A A . 183 ARG NH2 1 1
1 2920 1 1 183 ARG O O 12.531 13.465 23.880 1.00 . A A . 183 ARG O 1 1
1 2921 1 1 184 LEU C C 13.822 14.504 26.544 1.00 . A A . 184 LEU C 1 1
1 2922 1 1 184 LEU CA C 14.671 14.307 25.299 1.00 . A A . 184 LEU CA 1 1
1 2923 1 1 184 LEU CB C 16.071 14.880 25.558 1.00 . A A . 184 LEU CB 1 1
1 2924 1 1 184 LEU CD1 C 18.241 15.487 24.501 1.00 . A A . 184 LEU CD1 1 1
1 2925 1 1 184 LEU CD2 C 17.006 13.461 23.735 1.00 . A A . 184 LEU CD2 1 1
1 2926 1 1 184 LEU CG C 16.855 14.895 24.246 1.00 . A A . 184 LEU CG 1 1
1 2927 1 1 184 LEU H H 14.457 15.879 23.844 1.00 . A A . 184 LEU H 1 1
1 2928 1 1 184 LEU HA H 14.720 13.244 25.065 1.00 . A A . 184 LEU HA 1 1
1 2929 1 1 184 LEU HB2 H 15.987 15.885 25.944 1.00 . A A . 184 LEU HB2 1 1
1 2930 1 1 184 LEU HB3 H 16.585 14.264 26.282 1.00 . A A . 184 LEU HB3 1 1
1 2931 1 1 184 LEU HD11 H 18.657 15.062 25.402 1.00 . A A . 184 LEU HD11 1 1
1 2932 1 1 184 LEU HD12 H 18.893 15.261 23.669 1.00 . A A . 184 LEU HD12 1 1
1 2933 1 1 184 LEU HD13 H 18.165 16.557 24.614 1.00 . A A . 184 LEU HD13 1 1
1 2934 1 1 184 LEU HD21 H 17.297 12.813 24.549 1.00 . A A . 184 LEU HD21 1 1
1 2935 1 1 184 LEU HD22 H 16.066 13.119 23.326 1.00 . A A . 184 LEU HD22 1 1
1 2936 1 1 184 LEU HD23 H 17.763 13.426 22.966 1.00 . A A . 184 LEU HD23 1 1
1 2937 1 1 184 LEU HG H 16.332 15.491 23.513 1.00 . A A . 184 LEU HG 1 1
1 2938 1 1 184 LEU N N 14.072 15.031 24.151 1.00 . A A . 184 LEU N 1 1
1 2939 1 1 184 LEU O O 13.191 13.583 27.025 1.00 . A A . 184 LEU O 1 1
1 2940 1 1 185 ILE C C 11.544 15.901 27.933 1.00 . A A . 185 ILE C 1 1
1 2941 1 1 185 ILE CA C 13.025 15.984 28.258 1.00 . A A . 185 ILE CA 1 1
1 2942 1 1 185 ILE CB C 13.359 17.395 28.721 1.00 . A A . 185 ILE CB 1 1
1 2943 1 1 185 ILE CD1 C 11.711 19.233 28.395 1.00 . A A . 185 ILE CD1 1 1
1 2944 1 1 185 ILE CG1 C 12.811 18.415 27.721 1.00 . A A . 185 ILE CG1 1 1
1 2945 1 1 185 ILE CG2 C 14.884 17.529 28.769 1.00 . A A . 185 ILE CG2 1 1
1 2946 1 1 185 ILE H H 14.350 16.414 26.629 1.00 . A A . 185 ILE H 1 1
1 2947 1 1 185 ILE HA H 13.267 15.250 29.028 1.00 . A A . 185 ILE HA 1 1
1 2948 1 1 185 ILE HB H 12.917 17.570 29.704 1.00 . A A . 185 ILE HB 1 1
1 2949 1 1 185 ILE HD11 H 12.060 19.592 29.352 1.00 . A A . 185 ILE HD11 1 1
1 2950 1 1 185 ILE HD12 H 11.451 20.077 27.773 1.00 . A A . 185 ILE HD12 1 1
1 2951 1 1 185 ILE HD13 H 10.838 18.618 28.544 1.00 . A A . 185 ILE HD13 1 1
1 2952 1 1 185 ILE HG12 H 13.605 19.074 27.399 1.00 . A A . 185 ILE HG12 1 1
1 2953 1 1 185 ILE HG13 H 12.407 17.904 26.860 1.00 . A A . 185 ILE HG13 1 1
1 2954 1 1 185 ILE HG21 H 15.304 17.237 27.818 1.00 . A A . 185 ILE HG21 1 1
1 2955 1 1 185 ILE HG22 H 15.153 18.552 28.976 1.00 . A A . 185 ILE HG22 1 1
1 2956 1 1 185 ILE HG23 H 15.280 16.891 29.545 1.00 . A A . 185 ILE HG23 1 1
1 2957 1 1 185 ILE N N 13.824 15.703 27.048 1.00 . A A . 185 ILE N 1 1
1 2958 1 1 185 ILE O O 10.701 16.264 28.731 1.00 . A A . 185 ILE O 1 1
1 2959 1 1 186 GLN C C 8.976 14.760 27.430 1.00 . A A . 186 GLN C 1 1
1 2960 1 1 186 GLN CA C 9.855 15.297 26.316 1.00 . A A . 186 GLN CA 1 1
1 2961 1 1 186 GLN CB C 9.806 14.310 25.144 1.00 . A A . 186 GLN CB 1 1
1 2962 1 1 186 GLN CD C 8.810 12.260 26.166 1.00 . A A . 186 GLN CD 1 1
1 2963 1 1 186 GLN CG C 10.104 12.900 25.660 1.00 . A A . 186 GLN CG 1 1
1 2964 1 1 186 GLN H H 11.987 15.158 26.148 1.00 . A A . 186 GLN H 1 1
1 2965 1 1 186 GLN HA H 9.484 16.275 26.011 1.00 . A A . 186 GLN HA 1 1
1 2966 1 1 186 GLN HB2 H 8.831 14.333 24.691 1.00 . A A . 186 GLN HB2 1 1
1 2967 1 1 186 GLN HB3 H 10.540 14.585 24.410 1.00 . A A . 186 GLN HB3 1 1
1 2968 1 1 186 GLN HE21 H 9.582 11.790 27.934 1.00 . A A . 186 GLN HE21 1 1
1 2969 1 1 186 GLN HE22 H 7.960 11.342 27.709 1.00 . A A . 186 GLN HE22 1 1
1 2970 1 1 186 GLN HG2 H 10.512 12.297 24.862 1.00 . A A . 186 GLN HG2 1 1
1 2971 1 1 186 GLN HG3 H 10.817 12.950 26.470 1.00 . A A . 186 GLN HG3 1 1
1 2972 1 1 186 GLN N N 11.262 15.426 26.751 1.00 . A A . 186 GLN N 1 1
1 2973 1 1 186 GLN NE2 N 8.782 11.754 27.370 1.00 . A A . 186 GLN NE2 1 1
1 2974 1 1 186 GLN O O 9.448 14.112 28.345 1.00 . A A . 186 GLN O 1 1
1 2975 1 1 186 GLN OE1 O 7.816 12.209 25.470 1.00 . A A . 186 GLN OE1 1 1
1 2976 1 1 187 PHE C C 5.491 14.035 27.692 1.00 . A A . 187 PHE C 1 1
1 2977 1 1 187 PHE CA C 6.754 14.562 28.352 1.00 . A A . 187 PHE CA 1 1
1 2978 1 1 187 PHE CB C 6.384 15.750 29.251 1.00 . A A . 187 PHE CB 1 1
1 2979 1 1 187 PHE CD1 C 7.648 17.681 28.208 1.00 . A A . 187 PHE CD1 1 1
1 2980 1 1 187 PHE CD2 C 5.286 17.577 27.888 1.00 . A A . 187 PHE CD2 1 1
1 2981 1 1 187 PHE CE1 C 7.696 18.841 27.462 1.00 . A A . 187 PHE CE1 1 1
1 2982 1 1 187 PHE CE2 C 5.338 18.737 27.142 1.00 . A A . 187 PHE CE2 1 1
1 2983 1 1 187 PHE CG C 6.441 17.038 28.428 1.00 . A A . 187 PHE CG 1 1
1 2984 1 1 187 PHE CZ C 6.541 19.367 26.930 1.00 . A A . 187 PHE CZ 1 1
1 2985 1 1 187 PHE H H 7.380 15.563 26.560 1.00 . A A . 187 PHE H 1 1
1 2986 1 1 187 PHE HA H 7.216 13.763 28.930 1.00 . A A . 187 PHE HA 1 1
1 2987 1 1 187 PHE HB2 H 5.385 15.618 29.641 1.00 . A A . 187 PHE HB2 1 1
1 2988 1 1 187 PHE HB3 H 7.082 15.819 30.072 1.00 . A A . 187 PHE HB3 1 1
1 2989 1 1 187 PHE HD1 H 8.558 17.272 28.622 1.00 . A A . 187 PHE HD1 1 1
1 2990 1 1 187 PHE HD2 H 4.337 17.088 28.051 1.00 . A A . 187 PHE HD2 1 1
1 2991 1 1 187 PHE HE1 H 8.642 19.335 27.291 1.00 . A A . 187 PHE HE1 1 1
1 2992 1 1 187 PHE HE2 H 4.432 19.149 26.723 1.00 . A A . 187 PHE HE2 1 1
1 2993 1 1 187 PHE HZ H 6.580 20.275 26.346 1.00 . A A . 187 PHE HZ 1 1
1 2994 1 1 187 PHE N N 7.706 15.038 27.323 1.00 . A A . 187 PHE N 1 1
1 2995 1 1 187 PHE O O 4.569 14.781 27.429 1.00 . A A . 187 PHE O 1 1
1 2996 1 1 188 GLU C C 4.212 12.536 25.310 1.00 . A A . 188 GLU C 1 1
1 2997 1 1 188 GLU CA C 4.280 12.153 26.784 1.00 . A A . 188 GLU CA 1 1
1 2998 1 1 188 GLU CB C 3.020 12.679 27.487 1.00 . A A . 188 GLU CB 1 1
1 2999 1 1 188 GLU CD C 1.965 10.867 26.141 1.00 . A A . 188 GLU CD 1 1
1 3000 1 1 188 GLU CG C 1.966 11.575 27.499 1.00 . A A . 188 GLU CG 1 1
1 3001 1 1 188 GLU H H 6.246 12.195 27.657 1.00 . A A . 188 GLU H 1 1
1 3002 1 1 188 GLU HA H 4.344 11.068 26.864 1.00 . A A . 188 GLU HA 1 1
1 3003 1 1 188 GLU HB2 H 3.261 12.966 28.500 1.00 . A A . 188 GLU HB2 1 1
1 3004 1 1 188 GLU HB3 H 2.637 13.537 26.955 1.00 . A A . 188 GLU HB3 1 1
1 3005 1 1 188 GLU HG2 H 2.193 10.859 28.275 1.00 . A A . 188 GLU HG2 1 1
1 3006 1 1 188 GLU HG3 H 0.990 12.002 27.680 1.00 . A A . 188 GLU HG3 1 1
1 3007 1 1 188 GLU N N 5.474 12.756 27.429 1.00 . A A . 188 GLU N 1 1
1 3008 1 1 188 GLU O O 4.404 11.637 24.508 1.00 . A A . 188 GLU O 1 1
1 3009 1 1 188 GLU OE1 O 1.381 11.436 25.234 1.00 . A A . 188 GLU OE1 1 1
1 3010 1 1 188 GLU OE2 O 2.551 9.797 26.088 1.00 . A A . 188 GLU OE2 1 1
1 3011 2 2 1 CA CA CA -5.894 23.373 42.162 1.00 . B A . 500 CA CA 1 1
1 3012 3 2 1 CA CA CA 13.006 25.047 41.723 1.00 . C A . 501 CA CA 1 1
1 3013 4 3 1 MYR C1 C -35.687 22.221 31.772 1.00 . D A . 502 MYR C1 1 1
1 3014 4 3 1 MYR C10 C -30.858 15.568 28.249 1.00 . D A . 502 MYR C10 1 1
1 3015 4 3 1 MYR C11 C -30.492 14.191 27.689 1.00 . D A . 502 MYR C11 1 1
1 3016 4 3 1 MYR C12 C -30.040 14.344 26.235 1.00 . D A . 502 MYR C12 1 1
1 3017 4 3 1 MYR C13 C -29.253 13.099 25.819 1.00 . D A . 502 MYR C13 1 1
1 3018 4 3 1 MYR C14 C -28.754 13.275 24.384 1.00 . D A . 502 MYR C14 1 1
1 3019 4 3 1 MYR C2 C -35.029 20.922 32.241 1.00 . D A . 502 MYR C2 1 1
1 3020 4 3 1 MYR C3 C -33.612 20.839 31.671 1.00 . D A . 502 MYR C3 1 1
1 3021 4 3 1 MYR C4 C -33.686 20.412 30.203 1.00 . D A . 502 MYR C4 1 1
1 3022 4 3 1 MYR C5 C -32.277 20.096 29.699 1.00 . D A . 502 MYR C5 1 1
1 3023 4 3 1 MYR C6 C -32.319 19.896 28.180 1.00 . D A . 502 MYR C6 1 1
1 3024 4 3 1 MYR C7 C -31.603 18.590 27.825 1.00 . D A . 502 MYR C7 1 1
1 3025 4 3 1 MYR C8 C -32.533 17.411 28.120 1.00 . D A . 502 MYR C8 1 1
1 3026 4 3 1 MYR C9 C -31.997 16.161 27.418 1.00 . D A . 502 MYR C9 1 1
1 3027 4 3 1 MYR H101 H -29.997 16.219 28.202 1.00 . D A . 502 MYR H101 1 1
1 3028 4 3 1 MYR H102 H -31.172 15.469 29.278 1.00 . D A . 502 MYR H102 1 1
1 3029 4 3 1 MYR H111 H -29.691 13.763 28.274 1.00 . D A . 502 MYR H111 1 1
1 3030 4 3 1 MYR H112 H -31.352 13.540 27.735 1.00 . D A . 502 MYR H112 1 1
1 3031 4 3 1 MYR H121 H -30.903 14.458 25.596 1.00 . D A . 502 MYR H121 1 1
1 3032 4 3 1 MYR H122 H -29.412 15.219 26.140 1.00 . D A . 502 MYR H122 1 1
1 3033 4 3 1 MYR H131 H -28.411 12.964 26.482 1.00 . D A . 502 MYR H131 1 1
1 3034 4 3 1 MYR H132 H -29.893 12.231 25.878 1.00 . D A . 502 MYR H132 1 1
1 3035 4 3 1 MYR H141 H -29.533 12.995 23.690 1.00 . D A . 502 MYR H141 1 1
1 3036 4 3 1 MYR H142 H -27.890 12.650 24.219 1.00 . D A . 502 MYR H142 1 1
1 3037 4 3 1 MYR H143 H -28.483 14.307 24.217 1.00 . D A . 502 MYR H143 1 1
1 3038 4 3 1 MYR H21 H -34.990 20.911 33.320 1.00 . D A . 502 MYR H21 1 1
1 3039 4 3 1 MYR H22 H -35.613 20.082 31.895 1.00 . D A . 502 MYR H22 1 1
1 3040 4 3 1 MYR H31 H -33.133 21.805 31.744 1.00 . D A . 502 MYR H31 1 1
1 3041 4 3 1 MYR H32 H -33.037 20.116 32.230 1.00 . D A . 502 MYR H32 1 1
1 3042 4 3 1 MYR H41 H -34.310 19.535 30.112 1.00 . D A . 502 MYR H41 1 1
1 3043 4 3 1 MYR H42 H -34.112 21.211 29.614 1.00 . D A . 502 MYR H42 1 1
1 3044 4 3 1 MYR H51 H -31.614 20.915 29.938 1.00 . D A . 502 MYR H51 1 1
1 3045 4 3 1 MYR H52 H -31.915 19.196 30.174 1.00 . D A . 502 MYR H52 1 1
1 3046 4 3 1 MYR H61 H -33.345 19.849 27.848 1.00 . D A . 502 MYR H61 1 1
1 3047 4 3 1 MYR H62 H -31.826 20.724 27.692 1.00 . D A . 502 MYR H62 1 1
1 3048 4 3 1 MYR H71 H -31.343 18.593 26.777 1.00 . D A . 502 MYR H71 1 1
1 3049 4 3 1 MYR H72 H -30.702 18.498 28.413 1.00 . D A . 502 MYR H72 1 1
1 3050 4 3 1 MYR H81 H -32.573 17.238 29.186 1.00 . D A . 502 MYR H81 1 1
1 3051 4 3 1 MYR H82 H -33.526 17.633 27.760 1.00 . D A . 502 MYR H82 1 1
1 3052 4 3 1 MYR H91 H -32.790 15.433 27.316 1.00 . D A . 502 MYR H91 1 1
1 3053 4 3 1 MYR H92 H -31.631 16.424 26.437 1.00 . D A . 502 MYR H92 1 1
1 3054 4 3 1 MYR O1 O -36.706 22.202 31.111 1.00 . D A . 502 MYR O1 1 1
2 3055 1 1 1 GLY C C -20.866 28.791 49.233 1.00 . A A . 1 GLY C 1 1
2 3056 1 1 1 GLY CA C -20.566 27.596 50.139 1.00 . A A . 1 GLY CA 1 1
2 3057 1 1 1 GLY HA2 H -20.623 27.907 51.171 1.00 . A A . 1 GLY HA2 1 1
2 3058 1 1 1 GLY HA3 H -19.571 27.231 49.930 1.00 . A A . 1 GLY HA3 1 1
2 3059 1 1 1 GLY N N -21.551 26.504 49.899 1.00 . A A . 1 GLY N 1 1
2 3060 1 1 1 GLY O O -21.816 29.516 49.453 1.00 . A A . 1 GLY O 1 1
2 3061 1 1 2 ASN C C -21.355 29.776 46.297 1.00 . A A . 2 ASN C 1 1
2 3062 1 1 2 ASN CA C -20.271 30.110 47.312 1.00 . A A . 2 ASN CA 1 1
2 3063 1 1 2 ASN CB C -18.960 30.392 46.563 1.00 . A A . 2 ASN CB 1 1
2 3064 1 1 2 ASN CG C -18.328 29.066 46.131 1.00 . A A . 2 ASN CG 1 1
2 3065 1 1 2 ASN H H -19.294 28.363 48.095 1.00 . A A . 2 ASN H 1 1
2 3066 1 1 2 ASN HA H -20.581 30.980 47.889 1.00 . A A . 2 ASN HA 1 1
2 3067 1 1 2 ASN HB2 H -19.160 30.993 45.688 1.00 . A A . 2 ASN HB2 1 1
2 3068 1 1 2 ASN HB3 H -18.275 30.919 47.210 1.00 . A A . 2 ASN HB3 1 1
2 3069 1 1 2 ASN HD21 H -17.562 28.698 47.925 1.00 . A A . 2 ASN HD21 1 1
2 3070 1 1 2 ASN HD22 H -17.245 27.520 46.745 1.00 . A A . 2 ASN HD22 1 1
2 3071 1 1 2 ASN N N -20.048 28.974 48.235 1.00 . A A . 2 ASN N 1 1
2 3072 1 1 2 ASN ND2 N -17.656 28.371 47.006 1.00 . A A . 2 ASN ND2 1 1
2 3073 1 1 2 ASN O O -21.836 28.661 46.243 1.00 . A A . 2 ASN O 1 1
2 3074 1 1 2 ASN OD1 O -18.441 28.654 44.993 1.00 . A A . 2 ASN OD1 1 1
2 3075 1 1 3 SER C C -22.378 29.352 43.574 1.00 . A A . 3 SER C 1 1
2 3076 1 1 3 SER CA C -22.772 30.503 44.492 1.00 . A A . 3 SER CA 1 1
2 3077 1 1 3 SER CB C -22.939 31.777 43.647 1.00 . A A . 3 SER CB 1 1
2 3078 1 1 3 SER H H -21.306 31.632 45.587 1.00 . A A . 3 SER H 1 1
2 3079 1 1 3 SER HA H -23.702 30.250 44.999 1.00 . A A . 3 SER HA 1 1
2 3080 1 1 3 SER HB2 H -23.807 31.702 43.010 1.00 . A A . 3 SER HB2 1 1
2 3081 1 1 3 SER HB3 H -23.010 32.649 44.281 1.00 . A A . 3 SER HB3 1 1
2 3082 1 1 3 SER HG H -21.832 32.581 42.267 1.00 . A A . 3 SER HG 1 1
2 3083 1 1 3 SER N N -21.722 30.748 45.508 1.00 . A A . 3 SER N 1 1
2 3084 1 1 3 SER O O -21.341 28.741 43.745 1.00 . A A . 3 SER O 1 1
2 3085 1 1 3 SER OG O -21.757 31.834 42.863 1.00 . A A . 3 SER OG 1 1
2 3086 1 1 4 LYS C C -21.764 28.344 40.740 1.00 . A A . 4 LYS C 1 1
2 3087 1 1 4 LYS CA C -22.911 27.970 41.673 1.00 . A A . 4 LYS CA 1 1
2 3088 1 1 4 LYS CB C -24.162 27.700 40.829 1.00 . A A . 4 LYS CB 1 1
2 3089 1 1 4 LYS CD C -25.038 28.821 38.787 1.00 . A A . 4 LYS CD 1 1
2 3090 1 1 4 LYS CE C -26.203 27.834 38.697 1.00 . A A . 4 LYS CE 1 1
2 3091 1 1 4 LYS CG C -24.668 29.023 40.255 1.00 . A A . 4 LYS CG 1 1
2 3092 1 1 4 LYS H H -24.040 29.597 42.512 1.00 . A A . 4 LYS H 1 1
2 3093 1 1 4 LYS HA H -22.630 27.086 42.244 1.00 . A A . 4 LYS HA 1 1
2 3094 1 1 4 LYS HB2 H -23.918 27.024 40.023 1.00 . A A . 4 LYS HB2 1 1
2 3095 1 1 4 LYS HB3 H -24.928 27.255 41.447 1.00 . A A . 4 LYS HB3 1 1
2 3096 1 1 4 LYS HD2 H -25.328 29.766 38.353 1.00 . A A . 4 LYS HD2 1 1
2 3097 1 1 4 LYS HD3 H -24.188 28.430 38.249 1.00 . A A . 4 LYS HD3 1 1
2 3098 1 1 4 LYS HE2 H -26.819 27.921 39.579 1.00 . A A . 4 LYS HE2 1 1
2 3099 1 1 4 LYS HE3 H -26.801 28.058 37.825 1.00 . A A . 4 LYS HE3 1 1
2 3100 1 1 4 LYS HG2 H -25.538 29.350 40.807 1.00 . A A . 4 LYS HG2 1 1
2 3101 1 1 4 LYS HG3 H -23.896 29.773 40.335 1.00 . A A . 4 LYS HG3 1 1
2 3102 1 1 4 LYS HZ1 H -24.764 26.441 38.130 1.00 . A A . 4 LYS HZ1 1 1
2 3103 1 1 4 LYS HZ2 H -25.611 26.028 39.544 1.00 . A A . 4 LYS HZ2 1 1
2 3104 1 1 4 LYS HZ3 H -26.359 25.869 38.029 1.00 . A A . 4 LYS HZ3 1 1
2 3105 1 1 4 LYS N N -23.215 29.077 42.613 1.00 . A A . 4 LYS N 1 1
2 3106 1 1 4 LYS NZ N -25.696 26.437 38.592 1.00 . A A . 4 LYS NZ 1 1
2 3107 1 1 4 LYS O O -21.544 29.504 40.455 1.00 . A A . 4 LYS O 1 1
2 3108 1 1 5 SER C C -19.717 26.468 38.392 1.00 . A A . 5 SER C 1 1
2 3109 1 1 5 SER CA C -19.920 27.624 39.363 1.00 . A A . 5 SER CA 1 1
2 3110 1 1 5 SER CB C -18.646 27.790 40.205 1.00 . A A . 5 SER CB 1 1
2 3111 1 1 5 SER H H -21.272 26.428 40.533 1.00 . A A . 5 SER H 1 1
2 3112 1 1 5 SER HA H -20.132 28.530 38.796 1.00 . A A . 5 SER HA 1 1
2 3113 1 1 5 SER HB2 H -18.756 27.308 41.165 1.00 . A A . 5 SER HB2 1 1
2 3114 1 1 5 SER HB3 H -17.787 27.397 39.680 1.00 . A A . 5 SER HB3 1 1
2 3115 1 1 5 SER HG H -18.930 29.432 41.205 1.00 . A A . 5 SER HG 1 1
2 3116 1 1 5 SER N N -21.055 27.350 40.278 1.00 . A A . 5 SER N 1 1
2 3117 1 1 5 SER O O -18.883 26.532 37.511 1.00 . A A . 5 SER O 1 1
2 3118 1 1 5 SER OG O -18.520 29.194 40.372 1.00 . A A . 5 SER OG 1 1
2 3119 1 1 6 GLY C C -20.650 24.659 36.222 1.00 . A A . 6 GLY C 1 1
2 3120 1 1 6 GLY CA C -20.351 24.252 37.662 1.00 . A A . 6 GLY CA 1 1
2 3121 1 1 6 GLY H H -21.148 25.419 39.294 1.00 . A A . 6 GLY H 1 1
2 3122 1 1 6 GLY HA2 H -19.344 23.868 37.723 1.00 . A A . 6 GLY HA2 1 1
2 3123 1 1 6 GLY HA3 H -21.045 23.483 37.967 1.00 . A A . 6 GLY HA3 1 1
2 3124 1 1 6 GLY N N -20.487 25.427 38.570 1.00 . A A . 6 GLY N 1 1
2 3125 1 1 6 GLY O O -20.462 23.887 35.303 1.00 . A A . 6 GLY O 1 1
2 3126 1 1 7 ALA C C -20.152 26.721 33.944 1.00 . A A . 7 ALA C 1 1
2 3127 1 1 7 ALA CA C -21.426 26.336 34.687 1.00 . A A . 7 ALA CA 1 1
2 3128 1 1 7 ALA CB C -22.329 27.577 34.798 1.00 . A A . 7 ALA CB 1 1
2 3129 1 1 7 ALA H H -21.250 26.455 36.826 1.00 . A A . 7 ALA H 1 1
2 3130 1 1 7 ALA HA H -21.927 25.538 34.142 1.00 . A A . 7 ALA HA 1 1
2 3131 1 1 7 ALA HB1 H -23.036 27.443 35.604 1.00 . A A . 7 ALA HB1 1 1
2 3132 1 1 7 ALA HB2 H -21.727 28.451 34.994 1.00 . A A . 7 ALA HB2 1 1
2 3133 1 1 7 ALA HB3 H -22.869 27.716 33.873 1.00 . A A . 7 ALA HB3 1 1
2 3134 1 1 7 ALA N N -21.112 25.866 36.054 1.00 . A A . 7 ALA N 1 1
2 3135 1 1 7 ALA O O -20.070 27.782 33.359 1.00 . A A . 7 ALA O 1 1
2 3136 1 1 8 LEU C C -18.063 25.962 31.774 1.00 . A A . 8 LEU C 1 1
2 3137 1 1 8 LEU CA C -17.907 26.159 33.275 1.00 . A A . 8 LEU CA 1 1
2 3138 1 1 8 LEU CB C -16.797 25.229 33.803 1.00 . A A . 8 LEU CB 1 1
2 3139 1 1 8 LEU CD1 C -16.798 23.230 32.296 1.00 . A A . 8 LEU CD1 1 1
2 3140 1 1 8 LEU CD2 C -16.546 22.950 34.762 1.00 . A A . 8 LEU CD2 1 1
2 3141 1 1 8 LEU CG C -17.230 23.769 33.666 1.00 . A A . 8 LEU CG 1 1
2 3142 1 1 8 LEU H H -19.281 25.003 34.461 1.00 . A A . 8 LEU H 1 1
2 3143 1 1 8 LEU HA H -17.648 27.207 33.462 1.00 . A A . 8 LEU HA 1 1
2 3144 1 1 8 LEU HB2 H -15.889 25.394 33.241 1.00 . A A . 8 LEU HB2 1 1
2 3145 1 1 8 LEU HB3 H -16.608 25.451 34.843 1.00 . A A . 8 LEU HB3 1 1
2 3146 1 1 8 LEU HD11 H -16.508 24.046 31.656 1.00 . A A . 8 LEU HD11 1 1
2 3147 1 1 8 LEU HD12 H -15.960 22.558 32.417 1.00 . A A . 8 LEU HD12 1 1
2 3148 1 1 8 LEU HD13 H -17.618 22.696 31.840 1.00 . A A . 8 LEU HD13 1 1
2 3149 1 1 8 LEU HD21 H -15.534 23.304 34.900 1.00 . A A . 8 LEU HD21 1 1
2 3150 1 1 8 LEU HD22 H -17.089 23.057 35.688 1.00 . A A . 8 LEU HD22 1 1
2 3151 1 1 8 LEU HD23 H -16.523 21.909 34.479 1.00 . A A . 8 LEU HD23 1 1
2 3152 1 1 8 LEU HG H -18.303 23.693 33.768 1.00 . A A . 8 LEU HG 1 1
2 3153 1 1 8 LEU N N -19.175 25.849 33.978 1.00 . A A . 8 LEU N 1 1
2 3154 1 1 8 LEU O O -18.636 24.990 31.317 1.00 . A A . 8 LEU O 1 1
2 3155 1 1 9 SER C C -17.195 28.175 29.011 1.00 . A A . 9 SER C 1 1
2 3156 1 1 9 SER CA C -17.635 26.837 29.568 1.00 . A A . 9 SER CA 1 1
2 3157 1 1 9 SER CB C -19.101 26.553 29.161 1.00 . A A . 9 SER CB 1 1
2 3158 1 1 9 SER H H -17.111 27.662 31.472 1.00 . A A . 9 SER H 1 1
2 3159 1 1 9 SER HA H -16.964 26.057 29.205 1.00 . A A . 9 SER HA 1 1
2 3160 1 1 9 SER HB2 H -19.209 25.534 28.820 1.00 . A A . 9 SER HB2 1 1
2 3161 1 1 9 SER HB3 H -19.768 26.744 29.986 1.00 . A A . 9 SER HB3 1 1
2 3162 1 1 9 SER HG H -19.172 27.007 27.270 1.00 . A A . 9 SER HG 1 1
2 3163 1 1 9 SER N N -17.555 26.900 31.044 1.00 . A A . 9 SER N 1 1
2 3164 1 1 9 SER O O -16.172 28.277 28.362 1.00 . A A . 9 SER O 1 1
2 3165 1 1 9 SER OG O -19.367 27.456 28.096 1.00 . A A . 9 SER OG 1 1
2 3166 1 1 10 LYS C C -16.418 31.013 29.563 1.00 . A A . 10 LYS C 1 1
2 3167 1 1 10 LYS CA C -17.617 30.519 28.777 1.00 . A A . 10 LYS CA 1 1
2 3168 1 1 10 LYS CB C -18.802 31.474 29.001 1.00 . A A . 10 LYS CB 1 1
2 3169 1 1 10 LYS CD C -21.226 31.594 29.597 1.00 . A A . 10 LYS CD 1 1
2 3170 1 1 10 LYS CE C -21.669 31.706 31.058 1.00 . A A . 10 LYS CE 1 1
2 3171 1 1 10 LYS CG C -20.002 30.674 29.510 1.00 . A A . 10 LYS CG 1 1
2 3172 1 1 10 LYS H H -18.795 29.055 29.801 1.00 . A A . 10 LYS H 1 1
2 3173 1 1 10 LYS HA H -17.353 30.450 27.720 1.00 . A A . 10 LYS HA 1 1
2 3174 1 1 10 LYS HB2 H -18.531 32.226 29.729 1.00 . A A . 10 LYS HB2 1 1
2 3175 1 1 10 LYS HB3 H -19.057 31.959 28.070 1.00 . A A . 10 LYS HB3 1 1
2 3176 1 1 10 LYS HD2 H -20.973 32.573 29.217 1.00 . A A . 10 LYS HD2 1 1
2 3177 1 1 10 LYS HD3 H -22.031 31.183 29.004 1.00 . A A . 10 LYS HD3 1 1
2 3178 1 1 10 LYS HE2 H -21.772 30.718 31.483 1.00 . A A . 10 LYS HE2 1 1
2 3179 1 1 10 LYS HE3 H -20.927 32.255 31.619 1.00 . A A . 10 LYS HE3 1 1
2 3180 1 1 10 LYS HG2 H -20.209 29.859 28.832 1.00 . A A . 10 LYS HG2 1 1
2 3181 1 1 10 LYS HG3 H -19.780 30.271 30.489 1.00 . A A . 10 LYS HG3 1 1
2 3182 1 1 10 LYS HZ1 H -23.464 32.368 30.241 1.00 . A A . 10 LYS HZ1 1 1
2 3183 1 1 10 LYS HZ2 H -23.561 31.964 31.887 1.00 . A A . 10 LYS HZ2 1 1
2 3184 1 1 10 LYS HZ3 H -22.810 33.411 31.409 1.00 . A A . 10 LYS HZ3 1 1
2 3185 1 1 10 LYS N N -17.978 29.186 29.277 1.00 . A A . 10 LYS N 1 1
2 3186 1 1 10 LYS NZ N -22.975 32.416 31.156 1.00 . A A . 10 LYS NZ 1 1
2 3187 1 1 10 LYS O O -15.653 31.831 29.097 1.00 . A A . 10 LYS O 1 1
2 3188 1 1 11 GLU C C -13.906 30.143 31.179 1.00 . A A . 11 GLU C 1 1
2 3189 1 1 11 GLU CA C -15.145 30.901 31.613 1.00 . A A . 11 GLU CA 1 1
2 3190 1 1 11 GLU CB C -15.472 30.542 33.072 1.00 . A A . 11 GLU CB 1 1
2 3191 1 1 11 GLU CD C -15.146 31.222 35.452 1.00 . A A . 11 GLU CD 1 1
2 3192 1 1 11 GLU CG C -14.754 31.522 34.004 1.00 . A A . 11 GLU CG 1 1
2 3193 1 1 11 GLU H H -16.933 29.829 31.092 1.00 . A A . 11 GLU H 1 1
2 3194 1 1 11 GLU HA H -14.974 31.971 31.497 1.00 . A A . 11 GLU HA 1 1
2 3195 1 1 11 GLU HB2 H -16.537 30.605 33.231 1.00 . A A . 11 GLU HB2 1 1
2 3196 1 1 11 GLU HB3 H -15.141 29.535 33.280 1.00 . A A . 11 GLU HB3 1 1
2 3197 1 1 11 GLU HG2 H -13.685 31.416 33.894 1.00 . A A . 11 GLU HG2 1 1
2 3198 1 1 11 GLU HG3 H -15.039 32.534 33.759 1.00 . A A . 11 GLU HG3 1 1
2 3199 1 1 11 GLU N N -16.282 30.492 30.763 1.00 . A A . 11 GLU N 1 1
2 3200 1 1 11 GLU O O -12.808 30.662 31.205 1.00 . A A . 11 GLU O 1 1
2 3201 1 1 11 GLU OE1 O -16.115 30.496 35.612 1.00 . A A . 11 GLU OE1 1 1
2 3202 1 1 11 GLU OE2 O -14.457 31.736 36.317 1.00 . A A . 11 GLU OE2 1 1
2 3203 1 1 12 ILE C C -12.535 28.549 28.989 1.00 . A A . 12 ILE C 1 1
2 3204 1 1 12 ILE CA C -12.971 28.084 30.340 1.00 . A A . 12 ILE CA 1 1
2 3205 1 1 12 ILE CB C -13.435 26.631 30.221 1.00 . A A . 12 ILE CB 1 1
2 3206 1 1 12 ILE CD1 C -13.103 25.663 32.519 1.00 . A A . 12 ILE CD1 1 1
2 3207 1 1 12 ILE CG1 C -14.133 26.188 31.508 1.00 . A A . 12 ILE CG1 1 1
2 3208 1 1 12 ILE CG2 C -12.203 25.734 29.971 1.00 . A A . 12 ILE CG2 1 1
2 3209 1 1 12 ILE H H -15.018 28.538 30.796 1.00 . A A . 12 ILE H 1 1
2 3210 1 1 12 ILE HA H -12.137 28.188 31.032 1.00 . A A . 12 ILE HA 1 1
2 3211 1 1 12 ILE HB H -14.140 26.557 29.390 1.00 . A A . 12 ILE HB 1 1
2 3212 1 1 12 ILE HD11 H -12.324 26.397 32.664 1.00 . A A . 12 ILE HD11 1 1
2 3213 1 1 12 ILE HD12 H -13.588 25.471 33.463 1.00 . A A . 12 ILE HD12 1 1
2 3214 1 1 12 ILE HD13 H -12.664 24.744 32.156 1.00 . A A . 12 ILE HD13 1 1
2 3215 1 1 12 ILE HG12 H -14.664 27.025 31.937 1.00 . A A . 12 ILE HG12 1 1
2 3216 1 1 12 ILE HG13 H -14.840 25.408 31.280 1.00 . A A . 12 ILE HG13 1 1
2 3217 1 1 12 ILE HG21 H -11.461 25.909 30.731 1.00 . A A . 12 ILE HG21 1 1
2 3218 1 1 12 ILE HG22 H -12.500 24.695 29.992 1.00 . A A . 12 ILE HG22 1 1
2 3219 1 1 12 ILE HG23 H -11.780 25.962 29.005 1.00 . A A . 12 ILE HG23 1 1
2 3220 1 1 12 ILE N N -14.111 28.912 30.789 1.00 . A A . 12 ILE N 1 1
2 3221 1 1 12 ILE O O -11.423 28.980 28.816 1.00 . A A . 12 ILE O 1 1
2 3222 1 1 13 LEU C C -12.415 30.283 26.797 1.00 . A A . 13 LEU C 1 1
2 3223 1 1 13 LEU CA C -13.036 28.912 26.707 1.00 . A A . 13 LEU CA 1 1
2 3224 1 1 13 LEU CB C -14.278 28.986 25.815 1.00 . A A . 13 LEU CB 1 1
2 3225 1 1 13 LEU CD1 C -15.618 27.818 24.080 1.00 . A A . 13 LEU CD1 1 1
2 3226 1 1 13 LEU CD2 C -13.184 27.300 24.301 1.00 . A A . 13 LEU CD2 1 1
2 3227 1 1 13 LEU CG C -14.468 27.658 25.070 1.00 . A A . 13 LEU CG 1 1
2 3228 1 1 13 LEU H H -14.320 28.122 28.220 1.00 . A A . 13 LEU H 1 1
2 3229 1 1 13 LEU HA H -12.301 28.218 26.308 1.00 . A A . 13 LEU HA 1 1
2 3230 1 1 13 LEU HB2 H -15.146 29.185 26.426 1.00 . A A . 13 LEU HB2 1 1
2 3231 1 1 13 LEU HB3 H -14.159 29.786 25.102 1.00 . A A . 13 LEU HB3 1 1
2 3232 1 1 13 LEU HD11 H -16.281 28.603 24.416 1.00 . A A . 13 LEU HD11 1 1
2 3233 1 1 13 LEU HD12 H -15.229 28.078 23.106 1.00 . A A . 13 LEU HD12 1 1
2 3234 1 1 13 LEU HD13 H -16.167 26.896 24.009 1.00 . A A . 13 LEU HD13 1 1
2 3235 1 1 13 LEU HD21 H -12.596 28.192 24.135 1.00 . A A . 13 LEU HD21 1 1
2 3236 1 1 13 LEU HD22 H -12.601 26.593 24.875 1.00 . A A . 13 LEU HD22 1 1
2 3237 1 1 13 LEU HD23 H -13.436 26.858 23.350 1.00 . A A . 13 LEU HD23 1 1
2 3238 1 1 13 LEU HG H -14.703 26.874 25.776 1.00 . A A . 13 LEU HG 1 1
2 3239 1 1 13 LEU N N -13.419 28.468 28.042 1.00 . A A . 13 LEU N 1 1
2 3240 1 1 13 LEU O O -11.598 30.641 25.997 1.00 . A A . 13 LEU O 1 1
2 3241 1 1 14 GLU C C -10.727 32.250 27.854 1.00 . A A . 14 GLU C 1 1
2 3242 1 1 14 GLU CA C -12.238 32.387 27.895 1.00 . A A . 14 GLU CA 1 1
2 3243 1 1 14 GLU CB C -12.662 32.992 29.245 1.00 . A A . 14 GLU CB 1 1
2 3244 1 1 14 GLU CD C -13.801 34.938 30.325 1.00 . A A . 14 GLU CD 1 1
2 3245 1 1 14 GLU CG C -13.220 34.401 29.014 1.00 . A A . 14 GLU CG 1 1
2 3246 1 1 14 GLU H H -13.506 30.732 28.403 1.00 . A A . 14 GLU H 1 1
2 3247 1 1 14 GLU HA H -12.571 33.004 27.059 1.00 . A A . 14 GLU HA 1 1
2 3248 1 1 14 GLU HB2 H -13.420 32.372 29.698 1.00 . A A . 14 GLU HB2 1 1
2 3249 1 1 14 GLU HB3 H -11.808 33.045 29.904 1.00 . A A . 14 GLU HB3 1 1
2 3250 1 1 14 GLU HG2 H -12.432 35.057 28.678 1.00 . A A . 14 GLU HG2 1 1
2 3251 1 1 14 GLU HG3 H -13.999 34.367 28.266 1.00 . A A . 14 GLU HG3 1 1
2 3252 1 1 14 GLU N N -12.825 31.045 27.771 1.00 . A A . 14 GLU N 1 1
2 3253 1 1 14 GLU O O -10.009 33.207 27.634 1.00 . A A . 14 GLU O 1 1
2 3254 1 1 14 GLU OE1 O -14.811 34.389 30.734 1.00 . A A . 14 GLU OE1 1 1
2 3255 1 1 14 GLU OE2 O -13.202 35.868 30.842 1.00 . A A . 14 GLU OE2 1 1
2 3256 1 1 15 GLU C C -8.335 30.432 26.640 1.00 . A A . 15 GLU C 1 1
2 3257 1 1 15 GLU CA C -8.817 30.767 28.059 1.00 . A A . 15 GLU CA 1 1
2 3258 1 1 15 GLU CB C -8.539 29.562 28.983 1.00 . A A . 15 GLU CB 1 1
2 3259 1 1 15 GLU CD C -8.063 31.158 30.838 1.00 . A A . 15 GLU CD 1 1
2 3260 1 1 15 GLU CG C -8.893 29.942 30.422 1.00 . A A . 15 GLU CG 1 1
2 3261 1 1 15 GLU H H -10.911 30.295 28.265 1.00 . A A . 15 GLU H 1 1
2 3262 1 1 15 GLU HA H -8.290 31.654 28.413 1.00 . A A . 15 GLU HA 1 1
2 3263 1 1 15 GLU HB2 H -9.136 28.718 28.673 1.00 . A A . 15 GLU HB2 1 1
2 3264 1 1 15 GLU HB3 H -7.499 29.295 28.928 1.00 . A A . 15 GLU HB3 1 1
2 3265 1 1 15 GLU HG2 H -9.944 30.186 30.489 1.00 . A A . 15 GLU HG2 1 1
2 3266 1 1 15 GLU HG3 H -8.674 29.117 31.084 1.00 . A A . 15 GLU HG3 1 1
2 3267 1 1 15 GLU N N -10.275 31.035 28.074 1.00 . A A . 15 GLU N 1 1
2 3268 1 1 15 GLU O O -7.149 30.306 26.402 1.00 . A A . 15 GLU O 1 1
2 3269 1 1 15 GLU OE1 O -6.983 31.290 30.287 1.00 . A A . 15 GLU OE1 1 1
2 3270 1 1 15 GLU OE2 O -8.555 31.886 31.684 1.00 . A A . 15 GLU OE2 1 1
2 3271 1 1 16 LEU C C -7.677 30.753 23.857 1.00 . A A . 16 LEU C 1 1
2 3272 1 1 16 LEU CA C -8.893 29.949 24.318 1.00 . A A . 16 LEU CA 1 1
2 3273 1 1 16 LEU CB C -10.088 30.257 23.373 1.00 . A A . 16 LEU CB 1 1
2 3274 1 1 16 LEU CD1 C -11.252 31.975 21.985 1.00 . A A . 16 LEU CD1 1 1
2 3275 1 1 16 LEU CD2 C -10.313 32.624 24.199 1.00 . A A . 16 LEU CD2 1 1
2 3276 1 1 16 LEU CG C -10.099 31.747 22.964 1.00 . A A . 16 LEU CG 1 1
2 3277 1 1 16 LEU H H -10.218 30.377 25.969 1.00 . A A . 16 LEU H 1 1
2 3278 1 1 16 LEU HA H -8.652 28.892 24.274 1.00 . A A . 16 LEU HA 1 1
2 3279 1 1 16 LEU HB2 H -10.002 29.650 22.484 1.00 . A A . 16 LEU HB2 1 1
2 3280 1 1 16 LEU HB3 H -11.010 30.014 23.863 1.00 . A A . 16 LEU HB3 1 1
2 3281 1 1 16 LEU HD11 H -12.175 31.616 22.417 1.00 . A A . 16 LEU HD11 1 1
2 3282 1 1 16 LEU HD12 H -11.346 33.029 21.772 1.00 . A A . 16 LEU HD12 1 1
2 3283 1 1 16 LEU HD13 H -11.059 31.442 21.067 1.00 . A A . 16 LEU HD13 1 1
2 3284 1 1 16 LEU HD21 H -9.608 32.354 24.968 1.00 . A A . 16 LEU HD21 1 1
2 3285 1 1 16 LEU HD22 H -10.168 33.661 23.937 1.00 . A A . 16 LEU HD22 1 1
2 3286 1 1 16 LEU HD23 H -11.317 32.491 24.573 1.00 . A A . 16 LEU HD23 1 1
2 3287 1 1 16 LEU HG H -9.168 32.007 22.486 1.00 . A A . 16 LEU HG 1 1
2 3288 1 1 16 LEU N N -9.272 30.278 25.726 1.00 . A A . 16 LEU N 1 1
2 3289 1 1 16 LEU O O -7.046 30.409 22.877 1.00 . A A . 16 LEU O 1 1
2 3290 1 1 17 GLN C C -5.045 31.803 23.713 1.00 . A A . 17 GLN C 1 1
2 3291 1 1 17 GLN CA C -6.213 32.660 24.185 1.00 . A A . 17 GLN CA 1 1
2 3292 1 1 17 GLN CB C -5.767 33.453 25.423 1.00 . A A . 17 GLN CB 1 1
2 3293 1 1 17 GLN CD C -6.783 35.654 24.826 1.00 . A A . 17 GLN CD 1 1
2 3294 1 1 17 GLN CG C -6.854 34.466 25.788 1.00 . A A . 17 GLN CG 1 1
2 3295 1 1 17 GLN H H -7.929 32.058 25.343 1.00 . A A . 17 GLN H 1 1
2 3296 1 1 17 GLN HA H -6.506 33.332 23.382 1.00 . A A . 17 GLN HA 1 1
2 3297 1 1 17 GLN HB2 H -5.608 32.778 26.251 1.00 . A A . 17 GLN HB2 1 1
2 3298 1 1 17 GLN HB3 H -4.846 33.973 25.209 1.00 . A A . 17 GLN HB3 1 1
2 3299 1 1 17 GLN HE21 H -7.796 34.720 23.396 1.00 . A A . 17 GLN HE21 1 1
2 3300 1 1 17 GLN HE22 H -7.301 36.300 23.021 1.00 . A A . 17 GLN HE22 1 1
2 3301 1 1 17 GLN HG2 H -7.825 34.003 25.711 1.00 . A A . 17 GLN HG2 1 1
2 3302 1 1 17 GLN HG3 H -6.705 34.816 26.800 1.00 . A A . 17 GLN HG3 1 1
2 3303 1 1 17 GLN N N -7.383 31.818 24.565 1.00 . A A . 17 GLN N 1 1
2 3304 1 1 17 GLN NE2 N -7.341 35.550 23.650 1.00 . A A . 17 GLN NE2 1 1
2 3305 1 1 17 GLN O O -4.538 31.987 22.623 1.00 . A A . 17 GLN O 1 1
2 3306 1 1 17 GLN OE1 O -6.221 36.687 25.135 1.00 . A A . 17 GLN OE1 1 1
2 3307 1 1 18 LEU C C -4.008 28.670 23.609 1.00 . A A . 18 LEU C 1 1
2 3308 1 1 18 LEU CA C -3.508 29.997 24.167 1.00 . A A . 18 LEU CA 1 1
2 3309 1 1 18 LEU CB C -2.681 29.722 25.431 1.00 . A A . 18 LEU CB 1 1
2 3310 1 1 18 LEU CD1 C -1.637 31.986 25.451 1.00 . A A . 18 LEU CD1 1 1
2 3311 1 1 18 LEU CD2 C -0.454 30.055 26.498 1.00 . A A . 18 LEU CD2 1 1
2 3312 1 1 18 LEU CG C -1.360 30.484 25.342 1.00 . A A . 18 LEU CG 1 1
2 3313 1 1 18 LEU H H -5.084 30.769 25.411 1.00 . A A . 18 LEU H 1 1
2 3314 1 1 18 LEU HA H -2.903 30.495 23.411 1.00 . A A . 18 LEU HA 1 1
2 3315 1 1 18 LEU HB2 H -3.231 30.047 26.301 1.00 . A A . 18 LEU HB2 1 1
2 3316 1 1 18 LEU HB3 H -2.485 28.663 25.513 1.00 . A A . 18 LEU HB3 1 1
2 3317 1 1 18 LEU HD11 H -2.329 32.287 24.681 1.00 . A A . 18 LEU HD11 1 1
2 3318 1 1 18 LEU HD12 H -2.061 32.210 26.419 1.00 . A A . 18 LEU HD12 1 1
2 3319 1 1 18 LEU HD13 H -0.720 32.531 25.331 1.00 . A A . 18 LEU HD13 1 1
2 3320 1 1 18 LEU HD21 H -1.049 29.878 27.382 1.00 . A A . 18 LEU HD21 1 1
2 3321 1 1 18 LEU HD22 H 0.069 29.147 26.234 1.00 . A A . 18 LEU HD22 1 1
2 3322 1 1 18 LEU HD23 H 0.265 30.834 26.705 1.00 . A A . 18 LEU HD23 1 1
2 3323 1 1 18 LEU HG H -0.876 30.268 24.401 1.00 . A A . 18 LEU HG 1 1
2 3324 1 1 18 LEU N N -4.641 30.879 24.543 1.00 . A A . 18 LEU N 1 1
2 3325 1 1 18 LEU O O -4.019 28.459 22.412 1.00 . A A . 18 LEU O 1 1
2 3326 1 1 19 ASN C C -6.174 26.631 23.203 1.00 . A A . 19 ASN C 1 1
2 3327 1 1 19 ASN CA C -4.912 26.478 24.040 1.00 . A A . 19 ASN CA 1 1
2 3328 1 1 19 ASN CB C -5.244 25.645 25.285 1.00 . A A . 19 ASN CB 1 1
2 3329 1 1 19 ASN CG C -4.952 24.172 25.004 1.00 . A A . 19 ASN CG 1 1
2 3330 1 1 19 ASN H H -4.378 28.014 25.447 1.00 . A A . 19 ASN H 1 1
2 3331 1 1 19 ASN HA H -4.145 25.990 23.442 1.00 . A A . 19 ASN HA 1 1
2 3332 1 1 19 ASN HB2 H -4.641 25.977 26.119 1.00 . A A . 19 ASN HB2 1 1
2 3333 1 1 19 ASN HB3 H -6.291 25.760 25.533 1.00 . A A . 19 ASN HB3 1 1
2 3334 1 1 19 ASN HD21 H -3.180 24.224 25.895 1.00 . A A . 19 ASN HD21 1 1
2 3335 1 1 19 ASN HD22 H -3.621 22.719 25.245 1.00 . A A . 19 ASN HD22 1 1
2 3336 1 1 19 ASN N N -4.408 27.797 24.491 1.00 . A A . 19 ASN N 1 1
2 3337 1 1 19 ASN ND2 N -3.824 23.662 25.415 1.00 . A A . 19 ASN ND2 1 1
2 3338 1 1 19 ASN O O -7.034 27.417 23.523 1.00 . A A . 19 ASN O 1 1
2 3339 1 1 19 ASN OD1 O -5.748 23.472 24.409 1.00 . A A . 19 ASN OD1 1 1
2 3340 1 1 20 THR C C -8.572 25.069 21.812 1.00 . A A . 20 THR C 1 1
2 3341 1 1 20 THR CA C -7.468 25.971 21.282 1.00 . A A . 20 THR CA 1 1
2 3342 1 1 20 THR CB C -7.095 25.506 19.873 1.00 . A A . 20 THR CB 1 1
2 3343 1 1 20 THR CG2 C -6.770 24.005 19.863 1.00 . A A . 20 THR CG2 1 1
2 3344 1 1 20 THR H H -5.542 25.251 21.919 1.00 . A A . 20 THR H 1 1
2 3345 1 1 20 THR HA H -7.822 27.002 21.272 1.00 . A A . 20 THR HA 1 1
2 3346 1 1 20 THR HB H -6.303 26.113 19.442 1.00 . A A . 20 THR HB 1 1
2 3347 1 1 20 THR HG1 H -8.433 26.546 18.929 1.00 . A A . 20 THR HG1 1 1
2 3348 1 1 20 THR HG21 H -6.158 23.759 20.718 1.00 . A A . 20 THR HG21 1 1
2 3349 1 1 20 THR HG22 H -7.686 23.435 19.906 1.00 . A A . 20 THR HG22 1 1
2 3350 1 1 20 THR HG23 H -6.237 23.753 18.958 1.00 . A A . 20 THR HG23 1 1
2 3351 1 1 20 THR N N -6.262 25.875 22.143 1.00 . A A . 20 THR N 1 1
2 3352 1 1 20 THR O O -9.718 25.192 21.423 1.00 . A A . 20 THR O 1 1
2 3353 1 1 20 THR OG1 O -8.284 25.616 19.116 1.00 . A A . 20 THR OG1 1 1
2 3354 1 1 21 LYS C C -9.864 22.406 22.209 1.00 . A A . 21 LYS C 1 1
2 3355 1 1 21 LYS CA C -9.188 23.241 23.289 1.00 . A A . 21 LYS CA 1 1
2 3356 1 1 21 LYS CB C -10.266 24.051 24.043 1.00 . A A . 21 LYS CB 1 1
2 3357 1 1 21 LYS CD C -8.594 24.788 25.740 1.00 . A A . 21 LYS CD 1 1
2 3358 1 1 21 LYS CE C -8.517 25.306 27.177 1.00 . A A . 21 LYS CE 1 1
2 3359 1 1 21 LYS CG C -9.926 24.062 25.536 1.00 . A A . 21 LYS CG 1 1
2 3360 1 1 21 LYS H H -7.256 24.134 22.977 1.00 . A A . 21 LYS H 1 1
2 3361 1 1 21 LYS HA H -8.667 22.568 23.973 1.00 . A A . 21 LYS HA 1 1
2 3362 1 1 21 LYS HB2 H -10.294 25.062 23.672 1.00 . A A . 21 LYS HB2 1 1
2 3363 1 1 21 LYS HB3 H -11.236 23.593 23.895 1.00 . A A . 21 LYS HB3 1 1
2 3364 1 1 21 LYS HD2 H -7.777 24.106 25.556 1.00 . A A . 21 LYS HD2 1 1
2 3365 1 1 21 LYS HD3 H -8.524 25.618 25.052 1.00 . A A . 21 LYS HD3 1 1
2 3366 1 1 21 LYS HE2 H -8.490 24.472 27.863 1.00 . A A . 21 LYS HE2 1 1
2 3367 1 1 21 LYS HE3 H -7.620 25.896 27.303 1.00 . A A . 21 LYS HE3 1 1
2 3368 1 1 21 LYS HG2 H -10.706 24.572 26.082 1.00 . A A . 21 LYS HG2 1 1
2 3369 1 1 21 LYS HG3 H -9.846 23.047 25.898 1.00 . A A . 21 LYS HG3 1 1
2 3370 1 1 21 LYS HZ1 H -10.291 26.251 26.640 1.00 . A A . 21 LYS HZ1 1 1
2 3371 1 1 21 LYS HZ2 H -10.257 25.706 28.247 1.00 . A A . 21 LYS HZ2 1 1
2 3372 1 1 21 LYS HZ3 H -9.383 27.093 27.801 1.00 . A A . 21 LYS HZ3 1 1
2 3373 1 1 21 LYS N N -8.195 24.179 22.700 1.00 . A A . 21 LYS N 1 1
2 3374 1 1 21 LYS NZ N -9.701 26.153 27.490 1.00 . A A . 21 LYS NZ 1 1
2 3375 1 1 21 LYS O O -9.815 22.731 21.040 1.00 . A A . 21 LYS O 1 1
2 3376 1 1 22 PHE C C -12.545 20.997 21.380 1.00 . A A . 22 PHE C 1 1
2 3377 1 1 22 PHE CA C -11.152 20.468 21.637 1.00 . A A . 22 PHE CA 1 1
2 3378 1 1 22 PHE CB C -11.247 19.051 22.225 1.00 . A A . 22 PHE CB 1 1
2 3379 1 1 22 PHE CD1 C -8.987 18.221 21.439 1.00 . A A . 22 PHE CD1 1 1
2 3380 1 1 22 PHE CD2 C -9.368 18.385 23.789 1.00 . A A . 22 PHE CD2 1 1
2 3381 1 1 22 PHE CE1 C -7.705 17.772 21.680 1.00 . A A . 22 PHE CE1 1 1
2 3382 1 1 22 PHE CE2 C -8.085 17.934 24.025 1.00 . A A . 22 PHE CE2 1 1
2 3383 1 1 22 PHE CG C -9.831 18.532 22.492 1.00 . A A . 22 PHE CG 1 1
2 3384 1 1 22 PHE CZ C -7.256 17.629 22.971 1.00 . A A . 22 PHE CZ 1 1
2 3385 1 1 22 PHE H H -10.475 21.100 23.571 1.00 . A A . 22 PHE H 1 1
2 3386 1 1 22 PHE HA H -10.593 20.469 20.706 1.00 . A A . 22 PHE HA 1 1
2 3387 1 1 22 PHE HB2 H -11.800 19.074 23.152 1.00 . A A . 22 PHE HB2 1 1
2 3388 1 1 22 PHE HB3 H -11.744 18.395 21.526 1.00 . A A . 22 PHE HB3 1 1
2 3389 1 1 22 PHE HD1 H -9.335 18.332 20.422 1.00 . A A . 22 PHE HD1 1 1
2 3390 1 1 22 PHE HD2 H -10.015 18.623 24.620 1.00 . A A . 22 PHE HD2 1 1
2 3391 1 1 22 PHE HE1 H -7.053 17.531 20.852 1.00 . A A . 22 PHE HE1 1 1
2 3392 1 1 22 PHE HE2 H -7.732 17.821 25.039 1.00 . A A . 22 PHE HE2 1 1
2 3393 1 1 22 PHE HZ H -6.252 17.279 23.158 1.00 . A A . 22 PHE HZ 1 1
2 3394 1 1 22 PHE N N -10.470 21.332 22.620 1.00 . A A . 22 PHE N 1 1
2 3395 1 1 22 PHE O O -12.900 22.049 21.874 1.00 . A A . 22 PHE O 1 1
2 3396 1 1 23 THR C C -15.325 21.221 21.629 1.00 . A A . 23 THR C 1 1
2 3397 1 1 23 THR CA C -14.683 20.767 20.332 1.00 . A A . 23 THR CA 1 1
2 3398 1 1 23 THR CB C -15.500 19.622 19.746 1.00 . A A . 23 THR CB 1 1
2 3399 1 1 23 THR CG2 C -16.281 20.086 18.510 1.00 . A A . 23 THR CG2 1 1
2 3400 1 1 23 THR H H -12.993 19.445 20.214 1.00 . A A . 23 THR H 1 1
2 3401 1 1 23 THR HA H -14.640 21.599 19.649 1.00 . A A . 23 THR HA 1 1
2 3402 1 1 23 THR HB H -16.129 19.165 20.488 1.00 . A A . 23 THR HB 1 1
2 3403 1 1 23 THR HG1 H -14.946 17.824 19.281 1.00 . A A . 23 THR HG1 1 1
2 3404 1 1 23 THR HG21 H -16.586 21.114 18.638 1.00 . A A . 23 THR HG21 1 1
2 3405 1 1 23 THR HG22 H -15.658 20.005 17.633 1.00 . A A . 23 THR HG22 1 1
2 3406 1 1 23 THR HG23 H -17.158 19.468 18.381 1.00 . A A . 23 THR HG23 1 1
2 3407 1 1 23 THR N N -13.315 20.283 20.605 1.00 . A A . 23 THR N 1 1
2 3408 1 1 23 THR O O -15.726 20.412 22.434 1.00 . A A . 23 THR O 1 1
2 3409 1 1 23 THR OG1 O -14.555 18.699 19.247 1.00 . A A . 23 THR OG1 1 1
2 3410 1 1 24 GLU C C -17.263 22.240 23.404 1.00 . A A . 24 GLU C 1 1
2 3411 1 1 24 GLU CA C -16.002 23.020 23.075 1.00 . A A . 24 GLU CA 1 1
2 3412 1 1 24 GLU CB C -16.352 24.497 22.895 1.00 . A A . 24 GLU CB 1 1
2 3413 1 1 24 GLU CD C -17.895 26.038 21.686 1.00 . A A . 24 GLU CD 1 1
2 3414 1 1 24 GLU CG C -17.233 24.661 21.655 1.00 . A A . 24 GLU CG 1 1
2 3415 1 1 24 GLU H H -15.037 23.135 21.156 1.00 . A A . 24 GLU H 1 1
2 3416 1 1 24 GLU HA H -15.291 22.889 23.890 1.00 . A A . 24 GLU HA 1 1
2 3417 1 1 24 GLU HB2 H -16.881 24.850 23.768 1.00 . A A . 24 GLU HB2 1 1
2 3418 1 1 24 GLU HB3 H -15.442 25.072 22.775 1.00 . A A . 24 GLU HB3 1 1
2 3419 1 1 24 GLU HG2 H -16.630 24.573 20.765 1.00 . A A . 24 GLU HG2 1 1
2 3420 1 1 24 GLU HG3 H -17.997 23.899 21.647 1.00 . A A . 24 GLU HG3 1 1
2 3421 1 1 24 GLU N N -15.389 22.512 21.826 1.00 . A A . 24 GLU N 1 1
2 3422 1 1 24 GLU O O -17.606 22.072 24.557 1.00 . A A . 24 GLU O 1 1
2 3423 1 1 24 GLU OE1 O -18.771 26.200 22.520 1.00 . A A . 24 GLU OE1 1 1
2 3424 1 1 24 GLU OE2 O -17.488 26.854 20.874 1.00 . A A . 24 GLU OE2 1 1
2 3425 1 1 25 GLU C C -18.850 19.878 23.610 1.00 . A A . 25 GLU C 1 1
2 3426 1 1 25 GLU CA C -19.167 21.003 22.646 1.00 . A A . 25 GLU CA 1 1
2 3427 1 1 25 GLU CB C -19.663 20.403 21.321 1.00 . A A . 25 GLU CB 1 1
2 3428 1 1 25 GLU CD C -21.312 20.740 19.480 1.00 . A A . 25 GLU CD 1 1
2 3429 1 1 25 GLU CG C -20.524 21.436 20.592 1.00 . A A . 25 GLU CG 1 1
2 3430 1 1 25 GLU H H -17.627 21.927 21.470 1.00 . A A . 25 GLU H 1 1
2 3431 1 1 25 GLU HA H -19.917 21.660 23.089 1.00 . A A . 25 GLU HA 1 1
2 3432 1 1 25 GLU HB2 H -18.817 20.136 20.704 1.00 . A A . 25 GLU HB2 1 1
2 3433 1 1 25 GLU HB3 H -20.248 19.518 21.520 1.00 . A A . 25 GLU HB3 1 1
2 3434 1 1 25 GLU HG2 H -21.214 21.891 21.286 1.00 . A A . 25 GLU HG2 1 1
2 3435 1 1 25 GLU HG3 H -19.893 22.199 20.161 1.00 . A A . 25 GLU HG3 1 1
2 3436 1 1 25 GLU N N -17.936 21.773 22.388 1.00 . A A . 25 GLU N 1 1
2 3437 1 1 25 GLU O O -19.716 19.368 24.292 1.00 . A A . 25 GLU O 1 1
2 3438 1 1 25 GLU OE1 O -22.150 19.929 19.837 1.00 . A A . 25 GLU OE1 1 1
2 3439 1 1 25 GLU OE2 O -21.029 21.058 18.337 1.00 . A A . 25 GLU OE2 1 1
2 3440 1 1 26 GLU C C -17.018 18.959 25.963 1.00 . A A . 26 GLU C 1 1
2 3441 1 1 26 GLU CA C -17.166 18.431 24.546 1.00 . A A . 26 GLU CA 1 1
2 3442 1 1 26 GLU CB C -15.802 17.904 24.058 1.00 . A A . 26 GLU CB 1 1
2 3443 1 1 26 GLU CD C -14.470 15.841 23.620 1.00 . A A . 26 GLU CD 1 1
2 3444 1 1 26 GLU CG C -15.754 16.388 24.245 1.00 . A A . 26 GLU CG 1 1
2 3445 1 1 26 GLU H H -16.940 19.965 23.071 1.00 . A A . 26 GLU H 1 1
2 3446 1 1 26 GLU HA H -17.915 17.643 24.537 1.00 . A A . 26 GLU HA 1 1
2 3447 1 1 26 GLU HB2 H -15.673 18.141 23.011 1.00 . A A . 26 GLU HB2 1 1
2 3448 1 1 26 GLU HB3 H -15.007 18.367 24.625 1.00 . A A . 26 GLU HB3 1 1
2 3449 1 1 26 GLU HG2 H -15.770 16.150 25.297 1.00 . A A . 26 GLU HG2 1 1
2 3450 1 1 26 GLU HG3 H -16.608 15.933 23.762 1.00 . A A . 26 GLU HG3 1 1
2 3451 1 1 26 GLU N N -17.595 19.516 23.644 1.00 . A A . 26 GLU N 1 1
2 3452 1 1 26 GLU O O -17.475 18.350 26.905 1.00 . A A . 26 GLU O 1 1
2 3453 1 1 26 GLU OE1 O -13.475 15.858 24.326 1.00 . A A . 26 GLU OE1 1 1
2 3454 1 1 26 GLU OE2 O -14.555 15.436 22.472 1.00 . A A . 26 GLU OE2 1 1
2 3455 1 1 27 LEU C C -17.530 20.726 28.168 1.00 . A A . 27 LEU C 1 1
2 3456 1 1 27 LEU CA C -16.196 20.668 27.445 1.00 . A A . 27 LEU CA 1 1
2 3457 1 1 27 LEU CB C -15.630 22.094 27.308 1.00 . A A . 27 LEU CB 1 1
2 3458 1 1 27 LEU CD1 C -13.693 21.755 25.762 1.00 . A A . 27 LEU CD1 1 1
2 3459 1 1 27 LEU CD2 C -13.498 23.365 27.660 1.00 . A A . 27 LEU CD2 1 1
2 3460 1 1 27 LEU CG C -14.096 22.025 27.212 1.00 . A A . 27 LEU CG 1 1
2 3461 1 1 27 LEU H H -16.027 20.553 25.303 1.00 . A A . 27 LEU H 1 1
2 3462 1 1 27 LEU HA H -15.522 20.032 28.011 1.00 . A A . 27 LEU HA 1 1
2 3463 1 1 27 LEU HB2 H -16.028 22.557 26.419 1.00 . A A . 27 LEU HB2 1 1
2 3464 1 1 27 LEU HB3 H -15.913 22.680 28.170 1.00 . A A . 27 LEU HB3 1 1
2 3465 1 1 27 LEU HD11 H -14.458 21.174 25.272 1.00 . A A . 27 LEU HD11 1 1
2 3466 1 1 27 LEU HD12 H -13.568 22.692 25.238 1.00 . A A . 27 LEU HD12 1 1
2 3467 1 1 27 LEU HD13 H -12.762 21.209 25.738 1.00 . A A . 27 LEU HD13 1 1
2 3468 1 1 27 LEU HD21 H -13.866 23.619 28.643 1.00 . A A . 27 LEU HD21 1 1
2 3469 1 1 27 LEU HD22 H -12.420 23.290 27.692 1.00 . A A . 27 LEU HD22 1 1
2 3470 1 1 27 LEU HD23 H -13.779 24.141 26.963 1.00 . A A . 27 LEU HD23 1 1
2 3471 1 1 27 LEU HG H -13.723 21.234 27.846 1.00 . A A . 27 LEU HG 1 1
2 3472 1 1 27 LEU N N -16.379 20.092 26.091 1.00 . A A . 27 LEU N 1 1
2 3473 1 1 27 LEU O O -17.582 20.825 29.377 1.00 . A A . 27 LEU O 1 1
2 3474 1 1 28 SER C C -20.331 19.320 28.489 1.00 . A A . 28 SER C 1 1
2 3475 1 1 28 SER CA C -19.930 20.714 28.026 1.00 . A A . 28 SER CA 1 1
2 3476 1 1 28 SER CB C -20.936 21.205 26.973 1.00 . A A . 28 SER CB 1 1
2 3477 1 1 28 SER H H -18.496 20.590 26.438 1.00 . A A . 28 SER H 1 1
2 3478 1 1 28 SER HA H -19.904 21.382 28.885 1.00 . A A . 28 SER HA 1 1
2 3479 1 1 28 SER HB2 H -20.937 20.552 26.112 1.00 . A A . 28 SER HB2 1 1
2 3480 1 1 28 SER HB3 H -21.928 21.278 27.394 1.00 . A A . 28 SER HB3 1 1
2 3481 1 1 28 SER HG H -21.217 23.063 26.469 1.00 . A A . 28 SER HG 1 1
2 3482 1 1 28 SER N N -18.590 20.666 27.409 1.00 . A A . 28 SER N 1 1
2 3483 1 1 28 SER O O -20.688 19.120 29.632 1.00 . A A . 28 SER O 1 1
2 3484 1 1 28 SER OG O -20.457 22.493 26.612 1.00 . A A . 28 SER OG 1 1
2 3485 1 1 29 SER C C -19.512 16.355 28.763 1.00 . A A . 29 SER C 1 1
2 3486 1 1 29 SER CA C -20.630 16.987 27.950 1.00 . A A . 29 SER CA 1 1
2 3487 1 1 29 SER CB C -20.825 16.175 26.661 1.00 . A A . 29 SER CB 1 1
2 3488 1 1 29 SER H H -19.968 18.585 26.673 1.00 . A A . 29 SER H 1 1
2 3489 1 1 29 SER HA H -21.540 17.004 28.546 1.00 . A A . 29 SER HA 1 1
2 3490 1 1 29 SER HB2 H -19.886 15.759 26.324 1.00 . A A . 29 SER HB2 1 1
2 3491 1 1 29 SER HB3 H -21.553 15.391 26.809 1.00 . A A . 29 SER HB3 1 1
2 3492 1 1 29 SER HG H -21.806 17.789 26.202 1.00 . A A . 29 SER HG 1 1
2 3493 1 1 29 SER N N -20.260 18.376 27.584 1.00 . A A . 29 SER N 1 1
2 3494 1 1 29 SER O O -19.722 15.404 29.488 1.00 . A A . 29 SER O 1 1
2 3495 1 1 29 SER OG O -21.307 17.124 25.722 1.00 . A A . 29 SER OG 1 1
2 3496 1 1 30 TRP C C -17.300 16.741 30.831 1.00 . A A . 30 TRP C 1 1
2 3497 1 1 30 TRP CA C -17.182 16.359 29.365 1.00 . A A . 30 TRP CA 1 1
2 3498 1 1 30 TRP CB C -15.903 16.988 28.780 1.00 . A A . 30 TRP CB 1 1
2 3499 1 1 30 TRP CD1 C -14.623 15.226 30.101 1.00 . A A . 30 TRP CD1 1 1
2 3500 1 1 30 TRP CD2 C -13.464 16.915 29.382 1.00 . A A . 30 TRP CD2 1 1
2 3501 1 1 30 TRP CE2 C -12.524 16.144 30.036 1.00 . A A . 30 TRP CE2 1 1
2 3502 1 1 30 TRP CE3 C -13.090 18.099 28.781 1.00 . A A . 30 TRP CE3 1 1
2 3503 1 1 30 TRP CG C -14.652 16.373 29.430 1.00 . A A . 30 TRP CG 1 1
2 3504 1 1 30 TRP CH2 C -10.837 17.746 29.483 1.00 . A A . 30 TRP CH2 1 1
2 3505 1 1 30 TRP CZ2 C -11.209 16.562 30.086 1.00 . A A . 30 TRP CZ2 1 1
2 3506 1 1 30 TRP CZ3 C -11.779 18.514 28.831 1.00 . A A . 30 TRP CZ3 1 1
2 3507 1 1 30 TRP H H -18.219 17.666 28.017 1.00 . A A . 30 TRP H 1 1
2 3508 1 1 30 TRP HA H -17.171 15.277 29.270 1.00 . A A . 30 TRP HA 1 1
2 3509 1 1 30 TRP HB2 H -15.867 16.814 27.715 1.00 . A A . 30 TRP HB2 1 1
2 3510 1 1 30 TRP HB3 H -15.908 18.052 28.964 1.00 . A A . 30 TRP HB3 1 1
2 3511 1 1 30 TRP HD1 H -15.435 14.545 30.300 1.00 . A A . 30 TRP HD1 1 1
2 3512 1 1 30 TRP HE1 H -12.988 14.338 30.971 1.00 . A A . 30 TRP HE1 1 1
2 3513 1 1 30 TRP HE3 H -13.823 18.699 28.273 1.00 . A A . 30 TRP HE3 1 1
2 3514 1 1 30 TRP HH2 H -9.809 18.071 29.521 1.00 . A A . 30 TRP HH2 1 1
2 3515 1 1 30 TRP HZ2 H -10.472 15.963 30.600 1.00 . A A . 30 TRP HZ2 1 1
2 3516 1 1 30 TRP HZ3 H -11.488 19.442 28.361 1.00 . A A . 30 TRP HZ3 1 1
2 3517 1 1 30 TRP N N -18.337 16.899 28.618 1.00 . A A . 30 TRP N 1 1
2 3518 1 1 30 TRP NE1 N -13.329 15.101 30.458 1.00 . A A . 30 TRP NE1 1 1
2 3519 1 1 30 TRP O O -16.625 16.195 31.679 1.00 . A A . 30 TRP O 1 1
2 3520 1 1 31 TYR C C -19.286 17.175 33.236 1.00 . A A . 31 TYR C 1 1
2 3521 1 1 31 TYR CA C -18.363 18.128 32.493 1.00 . A A . 31 TYR CA 1 1
2 3522 1 1 31 TYR CB C -19.006 19.523 32.465 1.00 . A A . 31 TYR CB 1 1
2 3523 1 1 31 TYR CD1 C -18.534 20.035 34.894 1.00 . A A . 31 TYR CD1 1 1
2 3524 1 1 31 TYR CD2 C -20.788 20.140 34.147 1.00 . A A . 31 TYR CD2 1 1
2 3525 1 1 31 TYR CE1 C -18.938 20.389 36.165 1.00 . A A . 31 TYR CE1 1 1
2 3526 1 1 31 TYR CE2 C -21.193 20.495 35.418 1.00 . A A . 31 TYR CE2 1 1
2 3527 1 1 31 TYR CG C -19.455 19.907 33.876 1.00 . A A . 31 TYR CG 1 1
2 3528 1 1 31 TYR CZ C -20.271 20.623 36.436 1.00 . A A . 31 TYR CZ 1 1
2 3529 1 1 31 TYR H H -18.690 18.088 30.373 1.00 . A A . 31 TYR H 1 1
2 3530 1 1 31 TYR HA H -17.397 18.155 32.996 1.00 . A A . 31 TYR HA 1 1
2 3531 1 1 31 TYR HB2 H -18.289 20.248 32.110 1.00 . A A . 31 TYR HB2 1 1
2 3532 1 1 31 TYR HB3 H -19.862 19.518 31.806 1.00 . A A . 31 TYR HB3 1 1
2 3533 1 1 31 TYR HD1 H -17.488 19.856 34.695 1.00 . A A . 31 TYR HD1 1 1
2 3534 1 1 31 TYR HD2 H -21.520 20.043 33.358 1.00 . A A . 31 TYR HD2 1 1
2 3535 1 1 31 TYR HE1 H -18.206 20.482 36.954 1.00 . A A . 31 TYR HE1 1 1
2 3536 1 1 31 TYR HE2 H -22.239 20.676 35.615 1.00 . A A . 31 TYR HE2 1 1
2 3537 1 1 31 TYR HH H -19.941 21.436 38.131 1.00 . A A . 31 TYR HH 1 1
2 3538 1 1 31 TYR N N -18.168 17.681 31.097 1.00 . A A . 31 TYR N 1 1
2 3539 1 1 31 TYR O O -19.012 16.788 34.353 1.00 . A A . 31 TYR O 1 1
2 3540 1 1 31 TYR OH O -20.674 20.983 37.706 1.00 . A A . 31 TYR OH 1 1
2 3541 1 1 32 GLN C C -20.810 14.449 33.177 1.00 . A A . 32 GLN C 1 1
2 3542 1 1 32 GLN CA C -21.316 15.883 33.258 1.00 . A A . 32 GLN CA 1 1
2 3543 1 1 32 GLN CB C -22.676 15.978 32.544 1.00 . A A . 32 GLN CB 1 1
2 3544 1 1 32 GLN CD C -23.720 16.118 30.281 1.00 . A A . 32 GLN CD 1 1
2 3545 1 1 32 GLN CG C -22.493 15.645 31.063 1.00 . A A . 32 GLN CG 1 1
2 3546 1 1 32 GLN H H -20.549 17.148 31.696 1.00 . A A . 32 GLN H 1 1
2 3547 1 1 32 GLN HA H -21.410 16.163 34.309 1.00 . A A . 32 GLN HA 1 1
2 3548 1 1 32 GLN HB2 H -23.368 15.280 32.989 1.00 . A A . 32 GLN HB2 1 1
2 3549 1 1 32 GLN HB3 H -23.068 16.980 32.644 1.00 . A A . 32 GLN HB3 1 1
2 3550 1 1 32 GLN HE21 H -22.916 15.701 28.515 1.00 . A A . 32 GLN HE21 1 1
2 3551 1 1 32 GLN HE22 H -24.482 16.350 28.462 1.00 . A A . 32 GLN HE22 1 1
2 3552 1 1 32 GLN HG2 H -21.615 16.143 30.683 1.00 . A A . 32 GLN HG2 1 1
2 3553 1 1 32 GLN HG3 H -22.381 14.579 30.940 1.00 . A A . 32 GLN HG3 1 1
2 3554 1 1 32 GLN N N -20.367 16.810 32.600 1.00 . A A . 32 GLN N 1 1
2 3555 1 1 32 GLN NE2 N -23.705 16.051 28.978 1.00 . A A . 32 GLN NE2 1 1
2 3556 1 1 32 GLN O O -20.970 13.679 34.101 1.00 . A A . 32 GLN O 1 1
2 3557 1 1 32 GLN OE1 O -24.704 16.553 30.848 1.00 . A A . 32 GLN OE1 1 1
2 3558 1 1 33 SER C C -18.729 12.416 33.069 1.00 . A A . 33 SER C 1 1
2 3559 1 1 33 SER CA C -19.694 12.722 31.939 1.00 . A A . 33 SER CA 1 1
2 3560 1 1 33 SER CB C -18.950 12.595 30.598 1.00 . A A . 33 SER CB 1 1
2 3561 1 1 33 SER H H -20.098 14.751 31.341 1.00 . A A . 33 SER H 1 1
2 3562 1 1 33 SER HA H -20.530 12.026 31.992 1.00 . A A . 33 SER HA 1 1
2 3563 1 1 33 SER HB2 H -19.632 12.707 29.769 1.00 . A A . 33 SER HB2 1 1
2 3564 1 1 33 SER HB3 H -18.152 13.320 30.532 1.00 . A A . 33 SER HB3 1 1
2 3565 1 1 33 SER HG H -18.021 11.134 31.485 1.00 . A A . 33 SER HG 1 1
2 3566 1 1 33 SER N N -20.207 14.106 32.071 1.00 . A A . 33 SER N 1 1
2 3567 1 1 33 SER O O -18.530 11.273 33.428 1.00 . A A . 33 SER O 1 1
2 3568 1 1 33 SER OG O -18.417 11.278 30.622 1.00 . A A . 33 SER OG 1 1
2 3569 1 1 34 PHE C C -17.941 13.095 36.030 1.00 . A A . 34 PHE C 1 1
2 3570 1 1 34 PHE CA C -17.190 13.234 34.719 1.00 . A A . 34 PHE CA 1 1
2 3571 1 1 34 PHE CB C -16.251 14.450 34.800 1.00 . A A . 34 PHE CB 1 1
2 3572 1 1 34 PHE CD1 C -14.526 13.875 36.564 1.00 . A A . 34 PHE CD1 1 1
2 3573 1 1 34 PHE CD2 C -16.304 15.349 37.167 1.00 . A A . 34 PHE CD2 1 1
2 3574 1 1 34 PHE CE1 C -14.011 13.979 37.841 1.00 . A A . 34 PHE CE1 1 1
2 3575 1 1 34 PHE CE2 C -15.785 15.450 38.441 1.00 . A A . 34 PHE CE2 1 1
2 3576 1 1 34 PHE CG C -15.679 14.559 36.216 1.00 . A A . 34 PHE CG 1 1
2 3577 1 1 34 PHE CZ C -14.639 14.767 38.777 1.00 . A A . 34 PHE CZ 1 1
2 3578 1 1 34 PHE H H -18.331 14.352 33.286 1.00 . A A . 34 PHE H 1 1
2 3579 1 1 34 PHE HA H -16.631 12.315 34.534 1.00 . A A . 34 PHE HA 1 1
2 3580 1 1 34 PHE HB2 H -15.440 14.335 34.096 1.00 . A A . 34 PHE HB2 1 1
2 3581 1 1 34 PHE HB3 H -16.800 15.351 34.567 1.00 . A A . 34 PHE HB3 1 1
2 3582 1 1 34 PHE HD1 H -14.029 13.254 35.835 1.00 . A A . 34 PHE HD1 1 1
2 3583 1 1 34 PHE HD2 H -17.204 15.886 36.910 1.00 . A A . 34 PHE HD2 1 1
2 3584 1 1 34 PHE HE1 H -13.110 13.445 38.104 1.00 . A A . 34 PHE HE1 1 1
2 3585 1 1 34 PHE HE2 H -16.277 16.070 39.177 1.00 . A A . 34 PHE HE2 1 1
2 3586 1 1 34 PHE HZ H -14.236 14.845 39.775 1.00 . A A . 34 PHE HZ 1 1
2 3587 1 1 34 PHE N N -18.143 13.446 33.611 1.00 . A A . 34 PHE N 1 1
2 3588 1 1 34 PHE O O -17.495 12.416 36.934 1.00 . A A . 34 PHE O 1 1
2 3589 1 1 35 LEU C C -20.314 12.219 37.571 1.00 . A A . 35 LEU C 1 1
2 3590 1 1 35 LEU CA C -19.858 13.648 37.364 1.00 . A A . 35 LEU CA 1 1
2 3591 1 1 35 LEU CB C -21.099 14.548 37.242 1.00 . A A . 35 LEU CB 1 1
2 3592 1 1 35 LEU CD1 C -21.895 16.911 37.275 1.00 . A A . 35 LEU CD1 1 1
2 3593 1 1 35 LEU CD2 C -20.371 16.081 39.068 1.00 . A A . 35 LEU CD2 1 1
2 3594 1 1 35 LEU CG C -20.713 15.988 37.580 1.00 . A A . 35 LEU CG 1 1
2 3595 1 1 35 LEU H H -19.399 14.282 35.363 1.00 . A A . 35 LEU H 1 1
2 3596 1 1 35 LEU HA H -19.233 13.952 38.204 1.00 . A A . 35 LEU HA 1 1
2 3597 1 1 35 LEU HB2 H -21.483 14.502 36.236 1.00 . A A . 35 LEU HB2 1 1
2 3598 1 1 35 LEU HB3 H -21.861 14.206 37.927 1.00 . A A . 35 LEU HB3 1 1
2 3599 1 1 35 LEU HD11 H -22.468 16.509 36.452 1.00 . A A . 35 LEU HD11 1 1
2 3600 1 1 35 LEU HD12 H -22.530 16.989 38.146 1.00 . A A . 35 LEU HD12 1 1
2 3601 1 1 35 LEU HD13 H -21.533 17.893 37.009 1.00 . A A . 35 LEU HD13 1 1
2 3602 1 1 35 LEU HD21 H -20.836 15.264 39.600 1.00 . A A . 35 LEU HD21 1 1
2 3603 1 1 35 LEU HD22 H -19.300 16.030 39.201 1.00 . A A . 35 LEU HD22 1 1
2 3604 1 1 35 LEU HD23 H -20.734 17.016 39.467 1.00 . A A . 35 LEU HD23 1 1
2 3605 1 1 35 LEU HG H -19.857 16.285 36.991 1.00 . A A . 35 LEU HG 1 1
2 3606 1 1 35 LEU N N -19.074 13.742 36.116 1.00 . A A . 35 LEU N 1 1
2 3607 1 1 35 LEU O O -20.455 11.763 38.689 1.00 . A A . 35 LEU O 1 1
2 3608 1 1 36 LYS C C -19.791 9.193 36.694 1.00 . A A . 36 LYS C 1 1
2 3609 1 1 36 LYS CA C -20.983 10.130 36.593 1.00 . A A . 36 LYS CA 1 1
2 3610 1 1 36 LYS CB C -21.785 9.775 35.336 1.00 . A A . 36 LYS CB 1 1
2 3611 1 1 36 LYS CD C -23.930 10.131 34.128 1.00 . A A . 36 LYS CD 1 1
2 3612 1 1 36 LYS CE C -24.972 9.078 34.504 1.00 . A A . 36 LYS CE 1 1
2 3613 1 1 36 LYS CG C -23.126 10.505 35.373 1.00 . A A . 36 LYS CG 1 1
2 3614 1 1 36 LYS H H -20.409 11.941 35.597 1.00 . A A . 36 LYS H 1 1
2 3615 1 1 36 LYS HA H -21.594 10.027 37.485 1.00 . A A . 36 LYS HA 1 1
2 3616 1 1 36 LYS HB2 H -21.233 10.075 34.457 1.00 . A A . 36 LYS HB2 1 1
2 3617 1 1 36 LYS HB3 H -21.952 8.709 35.302 1.00 . A A . 36 LYS HB3 1 1
2 3618 1 1 36 LYS HD2 H -24.424 11.008 33.738 1.00 . A A . 36 LYS HD2 1 1
2 3619 1 1 36 LYS HD3 H -23.267 9.731 33.374 1.00 . A A . 36 LYS HD3 1 1
2 3620 1 1 36 LYS HE2 H -25.345 8.600 33.611 1.00 . A A . 36 LYS HE2 1 1
2 3621 1 1 36 LYS HE3 H -24.520 8.332 35.141 1.00 . A A . 36 LYS HE3 1 1
2 3622 1 1 36 LYS HG2 H -23.673 10.216 36.258 1.00 . A A . 36 LYS HG2 1 1
2 3623 1 1 36 LYS HG3 H -22.960 11.572 35.391 1.00 . A A . 36 LYS HG3 1 1
2 3624 1 1 36 LYS HZ1 H -26.222 10.692 34.908 1.00 . A A . 36 LYS HZ1 1 1
2 3625 1 1 36 LYS HZ2 H -26.982 9.180 35.033 1.00 . A A . 36 LYS HZ2 1 1
2 3626 1 1 36 LYS HZ3 H -25.919 9.698 36.251 1.00 . A A . 36 LYS HZ3 1 1
2 3627 1 1 36 LYS N N -20.536 11.531 36.482 1.00 . A A . 36 LYS N 1 1
2 3628 1 1 36 LYS NZ N -26.110 9.710 35.229 1.00 . A A . 36 LYS NZ 1 1
2 3629 1 1 36 LYS O O -19.830 8.212 37.410 1.00 . A A . 36 LYS O 1 1
2 3630 1 1 37 GLU C C -16.739 8.945 37.266 1.00 . A A . 37 GLU C 1 1
2 3631 1 1 37 GLU CA C -17.551 8.640 36.022 1.00 . A A . 37 GLU CA 1 1
2 3632 1 1 37 GLU CB C -16.690 8.931 34.783 1.00 . A A . 37 GLU CB 1 1
2 3633 1 1 37 GLU CD C -16.747 8.993 32.287 1.00 . A A . 37 GLU CD 1 1
2 3634 1 1 37 GLU CG C -17.409 8.408 33.537 1.00 . A A . 37 GLU CG 1 1
2 3635 1 1 37 GLU H H -18.753 10.315 35.411 1.00 . A A . 37 GLU H 1 1
2 3636 1 1 37 GLU HA H -17.865 7.598 36.044 1.00 . A A . 37 GLU HA 1 1
2 3637 1 1 37 GLU HB2 H -16.534 9.996 34.691 1.00 . A A . 37 GLU HB2 1 1
2 3638 1 1 37 GLU HB3 H -15.733 8.441 34.882 1.00 . A A . 37 GLU HB3 1 1
2 3639 1 1 37 GLU HG2 H -17.345 7.330 33.502 1.00 . A A . 37 GLU HG2 1 1
2 3640 1 1 37 GLU HG3 H -18.447 8.702 33.562 1.00 . A A . 37 GLU HG3 1 1
2 3641 1 1 37 GLU N N -18.747 9.508 35.973 1.00 . A A . 37 GLU N 1 1
2 3642 1 1 37 GLU O O -15.743 8.306 37.541 1.00 . A A . 37 GLU O 1 1
2 3643 1 1 37 GLU OE1 O -16.105 10.019 32.444 1.00 . A A . 37 GLU OE1 1 1
2 3644 1 1 37 GLU OE2 O -16.921 8.383 31.245 1.00 . A A . 37 GLU OE2 1 1
2 3645 1 1 38 CYS C C -17.315 11.305 40.046 1.00 . A A . 38 CYS C 1 1
2 3646 1 1 38 CYS CA C -16.475 10.303 39.235 1.00 . A A . 38 CYS CA 1 1
2 3647 1 1 38 CYS CB C -15.162 10.986 38.825 1.00 . A A . 38 CYS CB 1 1
2 3648 1 1 38 CYS H H -18.000 10.403 37.734 1.00 . A A . 38 CYS H 1 1
2 3649 1 1 38 CYS HA H -16.280 9.415 39.821 1.00 . A A . 38 CYS HA 1 1
2 3650 1 1 38 CYS HB2 H -14.680 10.370 38.080 1.00 . A A . 38 CYS HB2 1 1
2 3651 1 1 38 CYS HB3 H -15.406 11.929 38.359 1.00 . A A . 38 CYS HB3 1 1
2 3652 1 1 38 CYS HG H -13.244 11.842 39.750 1.00 . A A . 38 CYS HG 1 1
2 3653 1 1 38 CYS N N -17.189 9.922 38.001 1.00 . A A . 38 CYS N 1 1
2 3654 1 1 38 CYS O O -17.365 12.473 39.716 1.00 . A A . 38 CYS O 1 1
2 3655 1 1 38 CYS SG S -13.951 11.314 40.129 1.00 . A A . 38 CYS SG 1 1
2 3656 1 1 39 PRO C C -17.985 12.772 42.622 1.00 . A A . 39 PRO C 1 1
2 3657 1 1 39 PRO CA C -18.811 11.683 41.934 1.00 . A A . 39 PRO CA 1 1
2 3658 1 1 39 PRO CB C -19.425 10.732 42.989 1.00 . A A . 39 PRO CB 1 1
2 3659 1 1 39 PRO CD C -17.962 9.402 41.476 1.00 . A A . 39 PRO CD 1 1
2 3660 1 1 39 PRO CG C -18.987 9.285 42.613 1.00 . A A . 39 PRO CG 1 1
2 3661 1 1 39 PRO HA H -19.588 12.141 41.328 1.00 . A A . 39 PRO HA 1 1
2 3662 1 1 39 PRO HB2 H -19.059 10.983 43.972 1.00 . A A . 39 PRO HB2 1 1
2 3663 1 1 39 PRO HB3 H -20.501 10.810 42.974 1.00 . A A . 39 PRO HB3 1 1
2 3664 1 1 39 PRO HD2 H -16.979 9.125 41.829 1.00 . A A . 39 PRO HD2 1 1
2 3665 1 1 39 PRO HD3 H -18.247 8.784 40.637 1.00 . A A . 39 PRO HD3 1 1
2 3666 1 1 39 PRO HG2 H -18.539 8.800 43.467 1.00 . A A . 39 PRO HG2 1 1
2 3667 1 1 39 PRO HG3 H -19.843 8.715 42.281 1.00 . A A . 39 PRO HG3 1 1
2 3668 1 1 39 PRO N N -17.980 10.821 41.091 1.00 . A A . 39 PRO N 1 1
2 3669 1 1 39 PRO O O -17.043 13.287 42.058 1.00 . A A . 39 PRO O 1 1
2 3670 1 1 40 SER C C -17.565 15.444 43.739 1.00 . A A . 40 SER C 1 1
2 3671 1 1 40 SER CA C -17.602 14.156 44.559 1.00 . A A . 40 SER CA 1 1
2 3672 1 1 40 SER CB C -16.163 13.659 44.791 1.00 . A A . 40 SER CB 1 1
2 3673 1 1 40 SER H H -19.124 12.665 44.251 1.00 . A A . 40 SER H 1 1
2 3674 1 1 40 SER HA H -18.102 14.355 45.506 1.00 . A A . 40 SER HA 1 1
2 3675 1 1 40 SER HB2 H -16.164 12.676 45.239 1.00 . A A . 40 SER HB2 1 1
2 3676 1 1 40 SER HB3 H -15.602 13.652 43.870 1.00 . A A . 40 SER HB3 1 1
2 3677 1 1 40 SER HG H -14.656 14.502 45.687 1.00 . A A . 40 SER HG 1 1
2 3678 1 1 40 SER N N -18.356 13.105 43.830 1.00 . A A . 40 SER N 1 1
2 3679 1 1 40 SER O O -18.582 16.071 43.527 1.00 . A A . 40 SER O 1 1
2 3680 1 1 40 SER OG O -15.611 14.608 45.693 1.00 . A A . 40 SER OG 1 1
2 3681 1 1 41 GLY C C -14.888 17.667 42.584 1.00 . A A . 41 GLY C 1 1
2 3682 1 1 41 GLY CA C -16.293 17.069 42.486 1.00 . A A . 41 GLY CA 1 1
2 3683 1 1 41 GLY H H -15.596 15.289 43.488 1.00 . A A . 41 GLY H 1 1
2 3684 1 1 41 GLY HA2 H -16.513 16.844 41.452 1.00 . A A . 41 GLY HA2 1 1
2 3685 1 1 41 GLY HA3 H -17.011 17.789 42.851 1.00 . A A . 41 GLY HA3 1 1
2 3686 1 1 41 GLY N N -16.395 15.819 43.294 1.00 . A A . 41 GLY N 1 1
2 3687 1 1 41 GLY O O -14.652 18.773 42.140 1.00 . A A . 41 GLY O 1 1
2 3688 1 1 42 ARG C C -11.583 16.305 43.137 1.00 . A A . 42 ARG C 1 1
2 3689 1 1 42 ARG CA C -12.595 17.431 43.295 1.00 . A A . 42 ARG CA 1 1
2 3690 1 1 42 ARG CB C -12.446 18.043 44.694 1.00 . A A . 42 ARG CB 1 1
2 3691 1 1 42 ARG CD C -12.893 20.107 46.019 1.00 . A A . 42 ARG CD 1 1
2 3692 1 1 42 ARG CG C -12.690 19.553 44.609 1.00 . A A . 42 ARG CG 1 1
2 3693 1 1 42 ARG CZ C -11.734 19.807 48.115 1.00 . A A . 42 ARG CZ 1 1
2 3694 1 1 42 ARG H H -14.219 16.035 43.504 1.00 . A A . 42 ARG H 1 1
2 3695 1 1 42 ARG HA H -12.412 18.180 42.526 1.00 . A A . 42 ARG HA 1 1
2 3696 1 1 42 ARG HB2 H -13.166 17.596 45.362 1.00 . A A . 42 ARG HB2 1 1
2 3697 1 1 42 ARG HB3 H -11.455 17.855 45.067 1.00 . A A . 42 ARG HB3 1 1
2 3698 1 1 42 ARG HD2 H -12.556 21.131 46.063 1.00 . A A . 42 ARG HD2 1 1
2 3699 1 1 42 ARG HD3 H -13.939 20.061 46.285 1.00 . A A . 42 ARG HD3 1 1
2 3700 1 1 42 ARG HE H -11.865 18.362 46.757 1.00 . A A . 42 ARG HE 1 1
2 3701 1 1 42 ARG HG2 H -11.838 20.033 44.149 1.00 . A A . 42 ARG HG2 1 1
2 3702 1 1 42 ARG HG3 H -13.570 19.746 44.012 1.00 . A A . 42 ARG HG3 1 1
2 3703 1 1 42 ARG HH11 H -13.455 20.803 48.346 1.00 . A A . 42 ARG HH11 1 1
2 3704 1 1 42 ARG HH12 H -12.293 21.011 49.612 1.00 . A A . 42 ARG HH12 1 1
2 3705 1 1 42 ARG HH21 H -9.948 18.905 48.080 1.00 . A A . 42 ARG HH21 1 1
2 3706 1 1 42 ARG HH22 H -10.254 19.908 49.459 1.00 . A A . 42 ARG HH22 1 1
2 3707 1 1 42 ARG N N -13.983 16.922 43.161 1.00 . A A . 42 ARG N 1 1
2 3708 1 1 42 ARG NE N -12.105 19.286 46.978 1.00 . A A . 42 ARG NE 1 1
2 3709 1 1 42 ARG NH1 N -12.558 20.602 48.740 1.00 . A A . 42 ARG NH1 1 1
2 3710 1 1 42 ARG NH2 N -10.553 19.517 48.588 1.00 . A A . 42 ARG NH2 1 1
2 3711 1 1 42 ARG O O -11.529 15.394 43.939 1.00 . A A . 42 ARG O 1 1
2 3712 1 1 43 ILE C C -8.663 15.415 42.902 1.00 . A A . 43 ILE C 1 1
2 3713 1 1 43 ILE CA C -9.777 15.338 41.865 1.00 . A A . 43 ILE CA 1 1
2 3714 1 1 43 ILE CB C -9.175 15.559 40.481 1.00 . A A . 43 ILE CB 1 1
2 3715 1 1 43 ILE CD1 C -9.660 15.634 38.045 1.00 . A A . 43 ILE CD1 1 1
2 3716 1 1 43 ILE CG1 C -10.283 15.622 39.442 1.00 . A A . 43 ILE CG1 1 1
2 3717 1 1 43 ILE CG2 C -8.261 14.369 40.149 1.00 . A A . 43 ILE CG2 1 1
2 3718 1 1 43 ILE H H -10.874 17.145 41.482 1.00 . A A . 43 ILE H 1 1
2 3719 1 1 43 ILE HA H -10.255 14.362 41.929 1.00 . A A . 43 ILE HA 1 1
2 3720 1 1 43 ILE HB H -8.616 16.496 40.474 1.00 . A A . 43 ILE HB 1 1
2 3721 1 1 43 ILE HD11 H -8.703 16.133 38.078 1.00 . A A . 43 ILE HD11 1 1
2 3722 1 1 43 ILE HD12 H -9.520 14.620 37.701 1.00 . A A . 43 ILE HD12 1 1
2 3723 1 1 43 ILE HD13 H -10.310 16.155 37.359 1.00 . A A . 43 ILE HD13 1 1
2 3724 1 1 43 ILE HG12 H -10.927 14.761 39.544 1.00 . A A . 43 ILE HG12 1 1
2 3725 1 1 43 ILE HG13 H -10.866 16.520 39.586 1.00 . A A . 43 ILE HG13 1 1
2 3726 1 1 43 ILE HG21 H -7.629 14.148 40.996 1.00 . A A . 43 ILE HG21 1 1
2 3727 1 1 43 ILE HG22 H -8.862 13.502 39.917 1.00 . A A . 43 ILE HG22 1 1
2 3728 1 1 43 ILE HG23 H -7.643 14.611 39.297 1.00 . A A . 43 ILE HG23 1 1
2 3729 1 1 43 ILE N N -10.795 16.391 42.100 1.00 . A A . 43 ILE N 1 1
2 3730 1 1 43 ILE O O -8.282 16.489 43.331 1.00 . A A . 43 ILE O 1 1
2 3731 1 1 44 THR C C -5.705 14.097 43.619 1.00 . A A . 44 THR C 1 1
2 3732 1 1 44 THR CA C -7.068 14.240 44.288 1.00 . A A . 44 THR CA 1 1
2 3733 1 1 44 THR CB C -7.293 13.034 45.204 1.00 . A A . 44 THR CB 1 1
2 3734 1 1 44 THR CG2 C -7.934 13.467 46.530 1.00 . A A . 44 THR CG2 1 1
2 3735 1 1 44 THR H H -8.498 13.432 42.900 1.00 . A A . 44 THR H 1 1
2 3736 1 1 44 THR HA H -7.086 15.166 44.860 1.00 . A A . 44 THR HA 1 1
2 3737 1 1 44 THR HB H -6.382 12.456 45.344 1.00 . A A . 44 THR HB 1 1
2 3738 1 1 44 THR HG1 H -7.887 11.435 44.283 1.00 . A A . 44 THR HG1 1 1
2 3739 1 1 44 THR HG21 H -8.686 14.220 46.342 1.00 . A A . 44 THR HG21 1 1
2 3740 1 1 44 THR HG22 H -8.396 12.616 47.008 1.00 . A A . 44 THR HG22 1 1
2 3741 1 1 44 THR HG23 H -7.178 13.876 47.185 1.00 . A A . 44 THR HG23 1 1
2 3742 1 1 44 THR N N -8.158 14.269 43.281 1.00 . A A . 44 THR N 1 1
2 3743 1 1 44 THR O O -5.605 14.032 42.409 1.00 . A A . 44 THR O 1 1
2 3744 1 1 44 THR OG1 O -8.288 12.260 44.565 1.00 . A A . 44 THR OG1 1 1
2 3745 1 1 45 ARG C C -3.127 12.584 43.148 1.00 . A A . 45 ARG C 1 1
2 3746 1 1 45 ARG CA C -3.312 13.917 43.870 1.00 . A A . 45 ARG CA 1 1
2 3747 1 1 45 ARG CB C -2.323 13.966 45.046 1.00 . A A . 45 ARG CB 1 1
2 3748 1 1 45 ARG CD C -0.438 15.285 44.044 1.00 . A A . 45 ARG CD 1 1
2 3749 1 1 45 ARG CG C -0.885 13.896 44.509 1.00 . A A . 45 ARG CG 1 1
2 3750 1 1 45 ARG CZ C 1.184 15.468 45.822 1.00 . A A . 45 ARG CZ 1 1
2 3751 1 1 45 ARG H H -4.816 14.108 45.393 1.00 . A A . 45 ARG H 1 1
2 3752 1 1 45 ARG HA H -3.126 14.731 43.172 1.00 . A A . 45 ARG HA 1 1
2 3753 1 1 45 ARG HB2 H -2.465 14.879 45.604 1.00 . A A . 45 ARG HB2 1 1
2 3754 1 1 45 ARG HB3 H -2.502 13.125 45.700 1.00 . A A . 45 ARG HB3 1 1
2 3755 1 1 45 ARG HD2 H -0.443 15.329 42.965 1.00 . A A . 45 ARG HD2 1 1
2 3756 1 1 45 ARG HD3 H -1.098 16.039 44.435 1.00 . A A . 45 ARG HD3 1 1
2 3757 1 1 45 ARG HE H 1.662 15.752 43.913 1.00 . A A . 45 ARG HE 1 1
2 3758 1 1 45 ARG HG2 H -0.227 13.545 45.289 1.00 . A A . 45 ARG HG2 1 1
2 3759 1 1 45 ARG HG3 H -0.841 13.207 43.679 1.00 . A A . 45 ARG HG3 1 1
2 3760 1 1 45 ARG HH11 H -0.462 16.500 46.307 1.00 . A A . 45 ARG HH11 1 1
2 3761 1 1 45 ARG HH12 H 0.518 15.986 47.639 1.00 . A A . 45 ARG HH12 1 1
2 3762 1 1 45 ARG HH21 H 2.864 14.410 45.565 1.00 . A A . 45 ARG HH21 1 1
2 3763 1 1 45 ARG HH22 H 2.450 14.772 47.207 1.00 . A A . 45 ARG HH22 1 1
2 3764 1 1 45 ARG N N -4.682 14.052 44.423 1.00 . A A . 45 ARG N 1 1
2 3765 1 1 45 ARG NE N 0.942 15.537 44.541 1.00 . A A . 45 ARG NE 1 1
2 3766 1 1 45 ARG NH1 N 0.347 16.028 46.654 1.00 . A A . 45 ARG NH1 1 1
2 3767 1 1 45 ARG NH2 N 2.249 14.834 46.230 1.00 . A A . 45 ARG NH2 1 1
2 3768 1 1 45 ARG O O -3.028 12.534 41.939 1.00 . A A . 45 ARG O 1 1
2 3769 1 1 46 GLN C C -3.962 9.892 42.250 1.00 . A A . 46 GLN C 1 1
2 3770 1 1 46 GLN CA C -2.908 10.188 43.309 1.00 . A A . 46 GLN CA 1 1
2 3771 1 1 46 GLN CB C -3.031 9.143 44.427 1.00 . A A . 46 GLN CB 1 1
2 3772 1 1 46 GLN CD C -2.972 7.227 42.829 1.00 . A A . 46 GLN CD 1 1
2 3773 1 1 46 GLN CG C -2.266 7.884 44.018 1.00 . A A . 46 GLN CG 1 1
2 3774 1 1 46 GLN H H -3.174 11.625 44.883 1.00 . A A . 46 GLN H 1 1
2 3775 1 1 46 GLN HA H -1.923 10.140 42.848 1.00 . A A . 46 GLN HA 1 1
2 3776 1 1 46 GLN HB2 H -2.616 9.540 45.342 1.00 . A A . 46 GLN HB2 1 1
2 3777 1 1 46 GLN HB3 H -4.072 8.901 44.584 1.00 . A A . 46 GLN HB3 1 1
2 3778 1 1 46 GLN HE21 H -1.389 7.380 41.640 1.00 . A A . 46 GLN HE21 1 1
2 3779 1 1 46 GLN HE22 H -2.757 6.657 40.940 1.00 . A A . 46 GLN HE22 1 1
2 3780 1 1 46 GLN HG2 H -1.257 8.145 43.734 1.00 . A A . 46 GLN HG2 1 1
2 3781 1 1 46 GLN HG3 H -2.236 7.189 44.844 1.00 . A A . 46 GLN HG3 1 1
2 3782 1 1 46 GLN N N -3.087 11.531 43.913 1.00 . A A . 46 GLN N 1 1
2 3783 1 1 46 GLN NE2 N -2.318 7.075 41.710 1.00 . A A . 46 GLN NE2 1 1
2 3784 1 1 46 GLN O O -3.672 9.281 41.243 1.00 . A A . 46 GLN O 1 1
2 3785 1 1 46 GLN OE1 O -4.123 6.848 42.910 1.00 . A A . 46 GLN OE1 1 1
2 3786 1 1 47 GLU C C -5.882 10.637 40.125 1.00 . A A . 47 GLU C 1 1
2 3787 1 1 47 GLU CA C -6.233 10.062 41.492 1.00 . A A . 47 GLU CA 1 1
2 3788 1 1 47 GLU CB C -7.531 10.714 41.974 1.00 . A A . 47 GLU CB 1 1
2 3789 1 1 47 GLU CD C -9.992 10.756 41.552 1.00 . A A . 47 GLU CD 1 1
2 3790 1 1 47 GLU CG C -8.626 10.422 40.949 1.00 . A A . 47 GLU CG 1 1
2 3791 1 1 47 GLU H H -5.363 10.817 43.313 1.00 . A A . 47 GLU H 1 1
2 3792 1 1 47 GLU HA H -6.361 8.986 41.395 1.00 . A A . 47 GLU HA 1 1
2 3793 1 1 47 GLU HB2 H -7.811 10.305 42.934 1.00 . A A . 47 GLU HB2 1 1
2 3794 1 1 47 GLU HB3 H -7.392 11.780 42.066 1.00 . A A . 47 GLU HB3 1 1
2 3795 1 1 47 GLU HG2 H -8.468 11.022 40.064 1.00 . A A . 47 GLU HG2 1 1
2 3796 1 1 47 GLU HG3 H -8.601 9.375 40.677 1.00 . A A . 47 GLU HG3 1 1
2 3797 1 1 47 GLU N N -5.165 10.325 42.488 1.00 . A A . 47 GLU N 1 1
2 3798 1 1 47 GLU O O -6.135 10.017 39.111 1.00 . A A . 47 GLU O 1 1
2 3799 1 1 47 GLU OE1 O -10.001 11.072 42.730 1.00 . A A . 47 GLU OE1 1 1
2 3800 1 1 47 GLU OE2 O -10.950 10.675 40.800 1.00 . A A . 47 GLU OE2 1 1
2 3801 1 1 48 PHE C C -4.296 11.401 37.890 1.00 . A A . 48 PHE C 1 1
2 3802 1 1 48 PHE CA C -4.944 12.422 38.815 1.00 . A A . 48 PHE CA 1 1
2 3803 1 1 48 PHE CB C -3.944 13.557 39.076 1.00 . A A . 48 PHE CB 1 1
2 3804 1 1 48 PHE CD1 C -4.755 15.328 37.461 1.00 . A A . 48 PHE CD1 1 1
2 3805 1 1 48 PHE CD2 C -2.698 14.220 36.974 1.00 . A A . 48 PHE CD2 1 1
2 3806 1 1 48 PHE CE1 C -4.622 16.075 36.309 1.00 . A A . 48 PHE CE1 1 1
2 3807 1 1 48 PHE CE2 C -2.570 14.969 35.822 1.00 . A A . 48 PHE CE2 1 1
2 3808 1 1 48 PHE CG C -3.794 14.392 37.803 1.00 . A A . 48 PHE CG 1 1
2 3809 1 1 48 PHE CZ C -3.531 15.896 35.491 1.00 . A A . 48 PHE CZ 1 1
2 3810 1 1 48 PHE H H -5.122 12.270 40.957 1.00 . A A . 48 PHE H 1 1
2 3811 1 1 48 PHE HA H -5.846 12.805 38.338 1.00 . A A . 48 PHE HA 1 1
2 3812 1 1 48 PHE HB2 H -4.304 14.186 39.877 1.00 . A A . 48 PHE HB2 1 1
2 3813 1 1 48 PHE HB3 H -2.984 13.145 39.348 1.00 . A A . 48 PHE HB3 1 1
2 3814 1 1 48 PHE HD1 H -5.614 15.473 38.098 1.00 . A A . 48 PHE HD1 1 1
2 3815 1 1 48 PHE HD2 H -1.940 13.494 37.230 1.00 . A A . 48 PHE HD2 1 1
2 3816 1 1 48 PHE HE1 H -5.377 16.803 36.048 1.00 . A A . 48 PHE HE1 1 1
2 3817 1 1 48 PHE HE2 H -1.714 14.826 35.178 1.00 . A A . 48 PHE HE2 1 1
2 3818 1 1 48 PHE HZ H -3.429 16.481 34.590 1.00 . A A . 48 PHE HZ 1 1
2 3819 1 1 48 PHE N N -5.310 11.806 40.116 1.00 . A A . 48 PHE N 1 1
2 3820 1 1 48 PHE O O -4.384 11.509 36.683 1.00 . A A . 48 PHE O 1 1
2 3821 1 1 49 GLN C C -3.996 8.325 37.195 1.00 . A A . 49 GLN C 1 1
2 3822 1 1 49 GLN CA C -2.995 9.393 37.644 1.00 . A A . 49 GLN CA 1 1
2 3823 1 1 49 GLN CB C -1.898 8.730 38.496 1.00 . A A . 49 GLN CB 1 1
2 3824 1 1 49 GLN CD C -2.465 6.304 38.313 1.00 . A A . 49 GLN CD 1 1
2 3825 1 1 49 GLN CG C -1.498 7.400 37.860 1.00 . A A . 49 GLN CG 1 1
2 3826 1 1 49 GLN H H -3.600 10.387 39.452 1.00 . A A . 49 GLN H 1 1
2 3827 1 1 49 GLN HA H -2.565 9.867 36.762 1.00 . A A . 49 GLN HA 1 1
2 3828 1 1 49 GLN HB2 H -1.036 9.381 38.546 1.00 . A A . 49 GLN HB2 1 1
2 3829 1 1 49 GLN HB3 H -2.267 8.557 39.494 1.00 . A A . 49 GLN HB3 1 1
2 3830 1 1 49 GLN HE21 H -1.486 4.867 37.358 1.00 . A A . 49 GLN HE21 1 1
2 3831 1 1 49 GLN HE22 H -2.864 4.363 38.211 1.00 . A A . 49 GLN HE22 1 1
2 3832 1 1 49 GLN HG2 H -1.531 7.484 36.785 1.00 . A A . 49 GLN HG2 1 1
2 3833 1 1 49 GLN HG3 H -0.497 7.138 38.164 1.00 . A A . 49 GLN HG3 1 1
2 3834 1 1 49 GLN N N -3.654 10.429 38.473 1.00 . A A . 49 GLN N 1 1
2 3835 1 1 49 GLN NE2 N -2.254 5.076 37.928 1.00 . A A . 49 GLN NE2 1 1
2 3836 1 1 49 GLN O O -3.800 7.673 36.189 1.00 . A A . 49 GLN O 1 1
2 3837 1 1 49 GLN OE1 O -3.420 6.555 39.022 1.00 . A A . 49 GLN OE1 1 1
2 3838 1 1 50 THR C C -6.584 7.377 36.151 1.00 . A A . 50 THR C 1 1
2 3839 1 1 50 THR CA C -6.074 7.147 37.570 1.00 . A A . 50 THR CA 1 1
2 3840 1 1 50 THR CB C -7.255 7.258 38.541 1.00 . A A . 50 THR CB 1 1
2 3841 1 1 50 THR CG2 C -8.342 6.223 38.206 1.00 . A A . 50 THR CG2 1 1
2 3842 1 1 50 THR H H -5.183 8.722 38.748 1.00 . A A . 50 THR H 1 1
2 3843 1 1 50 THR HA H -5.618 6.158 37.627 1.00 . A A . 50 THR HA 1 1
2 3844 1 1 50 THR HB H -7.641 8.273 38.594 1.00 . A A . 50 THR HB 1 1
2 3845 1 1 50 THR HG1 H -6.122 7.511 40.093 1.00 . A A . 50 THR HG1 1 1
2 3846 1 1 50 THR HG21 H -7.888 5.339 37.784 1.00 . A A . 50 THR HG21 1 1
2 3847 1 1 50 THR HG22 H -8.877 5.952 39.105 1.00 . A A . 50 THR HG22 1 1
2 3848 1 1 50 THR HG23 H -9.036 6.641 37.492 1.00 . A A . 50 THR HG23 1 1
2 3849 1 1 50 THR N N -5.057 8.169 37.947 1.00 . A A . 50 THR N 1 1
2 3850 1 1 50 THR O O -7.084 6.471 35.515 1.00 . A A . 50 THR O 1 1
2 3851 1 1 50 THR OG1 O -6.748 6.848 39.795 1.00 . A A . 50 THR OG1 1 1
2 3852 1 1 51 ILE C C -5.826 8.626 33.279 1.00 . A A . 51 ILE C 1 1
2 3853 1 1 51 ILE CA C -6.919 8.894 34.307 1.00 . A A . 51 ILE CA 1 1
2 3854 1 1 51 ILE CB C -7.279 10.377 34.248 1.00 . A A . 51 ILE CB 1 1
2 3855 1 1 51 ILE CD1 C -8.503 12.221 35.369 1.00 . A A . 51 ILE CD1 1 1
2 3856 1 1 51 ILE CG1 C -8.293 10.707 35.331 1.00 . A A . 51 ILE CG1 1 1
2 3857 1 1 51 ILE CG2 C -7.910 10.676 32.880 1.00 . A A . 51 ILE CG2 1 1
2 3858 1 1 51 ILE H H -6.038 9.285 36.232 1.00 . A A . 51 ILE H 1 1
2 3859 1 1 51 ILE HA H -7.784 8.274 34.078 1.00 . A A . 51 ILE HA 1 1
2 3860 1 1 51 ILE HB H -6.379 10.975 34.403 1.00 . A A . 51 ILE HB 1 1
2 3861 1 1 51 ILE HD11 H -7.594 12.723 35.073 1.00 . A A . 51 ILE HD11 1 1
2 3862 1 1 51 ILE HD12 H -9.298 12.496 34.692 1.00 . A A . 51 ILE HD12 1 1
2 3863 1 1 51 ILE HD13 H -8.768 12.526 36.370 1.00 . A A . 51 ILE HD13 1 1
2 3864 1 1 51 ILE HG12 H -9.230 10.215 35.114 1.00 . A A . 51 ILE HG12 1 1
2 3865 1 1 51 ILE HG13 H -7.928 10.367 36.287 1.00 . A A . 51 ILE HG13 1 1
2 3866 1 1 51 ILE HG21 H -8.784 10.059 32.741 1.00 . A A . 51 ILE HG21 1 1
2 3867 1 1 51 ILE HG22 H -8.196 11.715 32.831 1.00 . A A . 51 ILE HG22 1 1
2 3868 1 1 51 ILE HG23 H -7.196 10.466 32.096 1.00 . A A . 51 ILE HG23 1 1
2 3869 1 1 51 ILE N N -6.447 8.585 35.681 1.00 . A A . 51 ILE N 1 1
2 3870 1 1 51 ILE O O -6.104 8.327 32.135 1.00 . A A . 51 ILE O 1 1
2 3871 1 1 52 TYR C C -3.362 7.016 32.403 1.00 . A A . 52 TYR C 1 1
2 3872 1 1 52 TYR CA C -3.473 8.497 32.773 1.00 . A A . 52 TYR CA 1 1
2 3873 1 1 52 TYR CB C -2.170 8.931 33.474 1.00 . A A . 52 TYR CB 1 1
2 3874 1 1 52 TYR CD1 C -3.063 11.304 33.423 1.00 . A A . 52 TYR CD1 1 1
2 3875 1 1 52 TYR CD2 C -0.734 10.978 33.074 1.00 . A A . 52 TYR CD2 1 1
2 3876 1 1 52 TYR CE1 C -2.893 12.666 33.277 1.00 . A A . 52 TYR CE1 1 1
2 3877 1 1 52 TYR CE2 C -0.566 12.339 32.927 1.00 . A A . 52 TYR CE2 1 1
2 3878 1 1 52 TYR CG C -1.984 10.448 33.323 1.00 . A A . 52 TYR CG 1 1
2 3879 1 1 52 TYR CZ C -1.643 13.193 33.027 1.00 . A A . 52 TYR CZ 1 1
2 3880 1 1 52 TYR H H -4.426 8.980 34.641 1.00 . A A . 52 TYR H 1 1
2 3881 1 1 52 TYR HA H -3.634 9.077 31.866 1.00 . A A . 52 TYR HA 1 1
2 3882 1 1 52 TYR HB2 H -2.217 8.679 34.523 1.00 . A A . 52 TYR HB2 1 1
2 3883 1 1 52 TYR HB3 H -1.328 8.423 33.025 1.00 . A A . 52 TYR HB3 1 1
2 3884 1 1 52 TYR HD1 H -4.046 10.908 33.623 1.00 . A A . 52 TYR HD1 1 1
2 3885 1 1 52 TYR HD2 H 0.120 10.321 32.994 1.00 . A A . 52 TYR HD2 1 1
2 3886 1 1 52 TYR HE1 H -3.746 13.324 33.358 1.00 . A A . 52 TYR HE1 1 1
2 3887 1 1 52 TYR HE2 H 0.419 12.738 32.729 1.00 . A A . 52 TYR HE2 1 1
2 3888 1 1 52 TYR HH H -1.760 14.789 31.985 1.00 . A A . 52 TYR HH 1 1
2 3889 1 1 52 TYR N N -4.601 8.739 33.707 1.00 . A A . 52 TYR N 1 1
2 3890 1 1 52 TYR O O -3.298 6.669 31.241 1.00 . A A . 52 TYR O 1 1
2 3891 1 1 52 TYR OH O -1.476 14.555 32.872 1.00 . A A . 52 TYR OH 1 1
2 3892 1 1 53 SER C C -4.043 4.277 31.918 1.00 . A A . 53 SER C 1 1
2 3893 1 1 53 SER CA C -3.240 4.712 33.147 1.00 . A A . 53 SER CA 1 1
2 3894 1 1 53 SER CB C -3.791 3.973 34.375 1.00 . A A . 53 SER CB 1 1
2 3895 1 1 53 SER H H -3.406 6.510 34.323 1.00 . A A . 53 SER H 1 1
2 3896 1 1 53 SER HA H -2.192 4.459 32.989 1.00 . A A . 53 SER HA 1 1
2 3897 1 1 53 SER HB2 H -4.756 4.367 34.658 1.00 . A A . 53 SER HB2 1 1
2 3898 1 1 53 SER HB3 H -3.857 2.912 34.186 1.00 . A A . 53 SER HB3 1 1
2 3899 1 1 53 SER HG H -1.962 4.148 35.007 1.00 . A A . 53 SER HG 1 1
2 3900 1 1 53 SER N N -3.347 6.177 33.403 1.00 . A A . 53 SER N 1 1
2 3901 1 1 53 SER O O -3.639 3.383 31.201 1.00 . A A . 53 SER O 1 1
2 3902 1 1 53 SER OG O -2.836 4.232 35.393 1.00 . A A . 53 SER OG 1 1
2 3903 1 1 54 LYS C C -5.344 4.999 29.208 1.00 . A A . 54 LYS C 1 1
2 3904 1 1 54 LYS CA C -5.986 4.533 30.516 1.00 . A A . 54 LYS CA 1 1
2 3905 1 1 54 LYS CB C -7.363 5.194 30.659 1.00 . A A . 54 LYS CB 1 1
2 3906 1 1 54 LYS CD C -9.734 4.744 31.293 1.00 . A A . 54 LYS CD 1 1
2 3907 1 1 54 LYS CE C -9.895 6.018 32.126 1.00 . A A . 54 LYS CE 1 1
2 3908 1 1 54 LYS CG C -8.294 4.243 31.415 1.00 . A A . 54 LYS CG 1 1
2 3909 1 1 54 LYS H H -5.451 5.630 32.296 1.00 . A A . 54 LYS H 1 1
2 3910 1 1 54 LYS HA H -6.083 3.448 30.490 1.00 . A A . 54 LYS HA 1 1
2 3911 1 1 54 LYS HB2 H -7.269 6.121 31.206 1.00 . A A . 54 LYS HB2 1 1
2 3912 1 1 54 LYS HB3 H -7.772 5.400 29.680 1.00 . A A . 54 LYS HB3 1 1
2 3913 1 1 54 LYS HD2 H -9.957 4.956 30.258 1.00 . A A . 54 LYS HD2 1 1
2 3914 1 1 54 LYS HD3 H -10.413 3.985 31.654 1.00 . A A . 54 LYS HD3 1 1
2 3915 1 1 54 LYS HE2 H -9.121 6.057 32.879 1.00 . A A . 54 LYS HE2 1 1
2 3916 1 1 54 LYS HE3 H -9.806 6.883 31.485 1.00 . A A . 54 LYS HE3 1 1
2 3917 1 1 54 LYS HG2 H -8.218 3.251 30.993 1.00 . A A . 54 LYS HG2 1 1
2 3918 1 1 54 LYS HG3 H -8.009 4.207 32.456 1.00 . A A . 54 LYS HG3 1 1
2 3919 1 1 54 LYS HZ1 H -11.712 5.136 32.633 1.00 . A A . 54 LYS HZ1 1 1
2 3920 1 1 54 LYS HZ2 H -11.100 6.190 33.815 1.00 . A A . 54 LYS HZ2 1 1
2 3921 1 1 54 LYS HZ3 H -11.799 6.816 32.399 1.00 . A A . 54 LYS HZ3 1 1
2 3922 1 1 54 LYS N N -5.160 4.912 31.695 1.00 . A A . 54 LYS N 1 1
2 3923 1 1 54 LYS NZ N -11.227 6.042 32.794 1.00 . A A . 54 LYS NZ 1 1
2 3924 1 1 54 LYS O O -5.555 4.405 28.169 1.00 . A A . 54 LYS O 1 1
2 3925 1 1 55 PHE C C -2.617 5.811 27.782 1.00 . A A . 55 PHE C 1 1
2 3926 1 1 55 PHE CA C -3.919 6.558 28.051 1.00 . A A . 55 PHE CA 1 1
2 3927 1 1 55 PHE CB C -3.600 8.046 28.258 1.00 . A A . 55 PHE CB 1 1
2 3928 1 1 55 PHE CD1 C -4.944 9.169 26.431 1.00 . A A . 55 PHE CD1 1 1
2 3929 1 1 55 PHE CD2 C -5.709 9.379 28.681 1.00 . A A . 55 PHE CD2 1 1
2 3930 1 1 55 PHE CE1 C -6.012 9.930 26.000 1.00 . A A . 55 PHE CE1 1 1
2 3931 1 1 55 PHE CE2 C -6.776 10.140 28.247 1.00 . A A . 55 PHE CE2 1 1
2 3932 1 1 55 PHE CG C -4.783 8.887 27.777 1.00 . A A . 55 PHE CG 1 1
2 3933 1 1 55 PHE CZ C -6.925 10.414 26.908 1.00 . A A . 55 PHE CZ 1 1
2 3934 1 1 55 PHE H H -4.437 6.501 30.137 1.00 . A A . 55 PHE H 1 1
2 3935 1 1 55 PHE HA H -4.592 6.420 27.206 1.00 . A A . 55 PHE HA 1 1
2 3936 1 1 55 PHE HB2 H -3.427 8.242 29.305 1.00 . A A . 55 PHE HB2 1 1
2 3937 1 1 55 PHE HB3 H -2.718 8.314 27.695 1.00 . A A . 55 PHE HB3 1 1
2 3938 1 1 55 PHE HD1 H -4.230 8.794 25.716 1.00 . A A . 55 PHE HD1 1 1
2 3939 1 1 55 PHE HD2 H -5.596 9.166 29.735 1.00 . A A . 55 PHE HD2 1 1
2 3940 1 1 55 PHE HE1 H -6.131 10.145 24.948 1.00 . A A . 55 PHE HE1 1 1
2 3941 1 1 55 PHE HE2 H -7.494 10.518 28.958 1.00 . A A . 55 PHE HE2 1 1
2 3942 1 1 55 PHE HZ H -7.762 11.009 26.567 1.00 . A A . 55 PHE HZ 1 1
2 3943 1 1 55 PHE N N -4.576 6.049 29.282 1.00 . A A . 55 PHE N 1 1
2 3944 1 1 55 PHE O O -2.263 5.560 26.646 1.00 . A A . 55 PHE O 1 1
2 3945 1 1 56 PHE C C -0.877 3.228 28.796 1.00 . A A . 56 PHE C 1 1
2 3946 1 1 56 PHE CA C -0.648 4.739 28.677 1.00 . A A . 56 PHE CA 1 1
2 3947 1 1 56 PHE CB C 0.291 5.209 29.799 1.00 . A A . 56 PHE CB 1 1
2 3948 1 1 56 PHE CD1 C 1.200 7.345 28.788 1.00 . A A . 56 PHE CD1 1 1
2 3949 1 1 56 PHE CD2 C -0.354 7.522 30.587 1.00 . A A . 56 PHE CD2 1 1
2 3950 1 1 56 PHE CE1 C 1.257 8.722 28.704 1.00 . A A . 56 PHE CE1 1 1
2 3951 1 1 56 PHE CE2 C -0.296 8.897 30.500 1.00 . A A . 56 PHE CE2 1 1
2 3952 1 1 56 PHE CG C 0.391 6.734 29.731 1.00 . A A . 56 PHE CG 1 1
2 3953 1 1 56 PHE CZ C 0.509 9.496 29.560 1.00 . A A . 56 PHE CZ 1 1
2 3954 1 1 56 PHE H H -2.261 5.695 29.731 1.00 . A A . 56 PHE H 1 1
2 3955 1 1 56 PHE HA H -0.231 4.969 27.703 1.00 . A A . 56 PHE HA 1 1
2 3956 1 1 56 PHE HB2 H -0.109 4.918 30.759 1.00 . A A . 56 PHE HB2 1 1
2 3957 1 1 56 PHE HB3 H 1.269 4.779 29.673 1.00 . A A . 56 PHE HB3 1 1
2 3958 1 1 56 PHE HD1 H 1.791 6.741 28.112 1.00 . A A . 56 PHE HD1 1 1
2 3959 1 1 56 PHE HD2 H -0.982 7.059 31.331 1.00 . A A . 56 PHE HD2 1 1
2 3960 1 1 56 PHE HE1 H 1.885 9.193 27.963 1.00 . A A . 56 PHE HE1 1 1
2 3961 1 1 56 PHE HE2 H -0.893 9.503 31.160 1.00 . A A . 56 PHE HE2 1 1
2 3962 1 1 56 PHE HZ H 0.554 10.573 29.495 1.00 . A A . 56 PHE HZ 1 1
2 3963 1 1 56 PHE N N -1.930 5.471 28.836 1.00 . A A . 56 PHE N 1 1
2 3964 1 1 56 PHE O O -1.778 2.788 29.481 1.00 . A A . 56 PHE O 1 1
2 3965 1 1 57 PRO C C -0.232 0.465 29.575 1.00 . A A . 57 PRO C 1 1
2 3966 1 1 57 PRO CA C -0.161 0.998 28.148 1.00 . A A . 57 PRO CA 1 1
2 3967 1 1 57 PRO CB C 1.118 0.486 27.452 1.00 . A A . 57 PRO CB 1 1
2 3968 1 1 57 PRO CD C 1.062 2.976 27.304 1.00 . A A . 57 PRO CD 1 1
2 3969 1 1 57 PRO CG C 1.867 1.734 26.885 1.00 . A A . 57 PRO CG 1 1
2 3970 1 1 57 PRO HA H -1.048 0.694 27.600 1.00 . A A . 57 PRO HA 1 1
2 3971 1 1 57 PRO HB2 H 1.744 -0.029 28.165 1.00 . A A . 57 PRO HB2 1 1
2 3972 1 1 57 PRO HB3 H 0.856 -0.186 26.647 1.00 . A A . 57 PRO HB3 1 1
2 3973 1 1 57 PRO HD2 H 1.672 3.641 27.887 1.00 . A A . 57 PRO HD2 1 1
2 3974 1 1 57 PRO HD3 H 0.678 3.485 26.432 1.00 . A A . 57 PRO HD3 1 1
2 3975 1 1 57 PRO HG2 H 2.864 1.783 27.295 1.00 . A A . 57 PRO HG2 1 1
2 3976 1 1 57 PRO HG3 H 1.920 1.675 25.808 1.00 . A A . 57 PRO HG3 1 1
2 3977 1 1 57 PRO N N -0.046 2.454 28.116 1.00 . A A . 57 PRO N 1 1
2 3978 1 1 57 PRO O O -1.278 0.043 30.028 1.00 . A A . 57 PRO O 1 1
2 3979 1 1 58 GLU C C 2.157 0.342 32.386 1.00 . A A . 58 GLU C 1 1
2 3980 1 1 58 GLU CA C 0.868 -0.018 31.658 1.00 . A A . 58 GLU CA 1 1
2 3981 1 1 58 GLU CB C 0.739 -1.553 31.616 1.00 . A A . 58 GLU CB 1 1
2 3982 1 1 58 GLU CD C -0.572 -3.442 32.593 1.00 . A A . 58 GLU CD 1 1
2 3983 1 1 58 GLU CG C -0.042 -2.030 32.846 1.00 . A A . 58 GLU CG 1 1
2 3984 1 1 58 GLU H H 1.702 0.835 29.864 1.00 . A A . 58 GLU H 1 1
2 3985 1 1 58 GLU HA H 0.028 0.426 32.188 1.00 . A A . 58 GLU HA 1 1
2 3986 1 1 58 GLU HB2 H 0.218 -1.848 30.719 1.00 . A A . 58 GLU HB2 1 1
2 3987 1 1 58 GLU HB3 H 1.724 -1.998 31.617 1.00 . A A . 58 GLU HB3 1 1
2 3988 1 1 58 GLU HG2 H 0.606 -2.040 33.710 1.00 . A A . 58 GLU HG2 1 1
2 3989 1 1 58 GLU HG3 H -0.875 -1.369 33.033 1.00 . A A . 58 GLU HG3 1 1
2 3990 1 1 58 GLU N N 0.877 0.487 30.262 1.00 . A A . 58 GLU N 1 1
2 3991 1 1 58 GLU O O 2.624 -0.402 33.225 1.00 . A A . 58 GLU O 1 1
2 3992 1 1 58 GLU OE1 O -0.171 -3.999 31.584 1.00 . A A . 58 GLU OE1 1 1
2 3993 1 1 58 GLU OE2 O -1.349 -3.886 33.423 1.00 . A A . 58 GLU OE2 1 1
2 3994 1 1 59 ALA C C 3.669 2.422 34.117 1.00 . A A . 59 ALA C 1 1
2 3995 1 1 59 ALA CA C 3.963 1.885 32.724 1.00 . A A . 59 ALA CA 1 1
2 3996 1 1 59 ALA CB C 4.611 2.995 31.889 1.00 . A A . 59 ALA CB 1 1
2 3997 1 1 59 ALA H H 2.306 2.052 31.376 1.00 . A A . 59 ALA H 1 1
2 3998 1 1 59 ALA HA H 4.623 1.023 32.804 1.00 . A A . 59 ALA HA 1 1
2 3999 1 1 59 ALA HB1 H 3.919 3.819 31.773 1.00 . A A . 59 ALA HB1 1 1
2 4000 1 1 59 ALA HB2 H 5.501 3.345 32.385 1.00 . A A . 59 ALA HB2 1 1
2 4001 1 1 59 ALA HB3 H 4.873 2.612 30.913 1.00 . A A . 59 ALA HB3 1 1
2 4002 1 1 59 ALA N N 2.713 1.476 32.056 1.00 . A A . 59 ALA N 1 1
2 4003 1 1 59 ALA O O 2.838 1.886 34.824 1.00 . A A . 59 ALA O 1 1
2 4004 1 1 60 ASP C C 4.155 5.584 35.777 1.00 . A A . 60 ASP C 1 1
2 4005 1 1 60 ASP CA C 4.130 4.058 35.835 1.00 . A A . 60 ASP CA 1 1
2 4006 1 1 60 ASP CB C 5.253 3.580 36.769 1.00 . A A . 60 ASP CB 1 1
2 4007 1 1 60 ASP CG C 5.048 2.098 37.090 1.00 . A A . 60 ASP CG 1 1
2 4008 1 1 60 ASP H H 5.020 3.868 33.888 1.00 . A A . 60 ASP H 1 1
2 4009 1 1 60 ASP HA H 3.158 3.737 36.205 1.00 . A A . 60 ASP HA 1 1
2 4010 1 1 60 ASP HB2 H 6.211 3.712 36.288 1.00 . A A . 60 ASP HB2 1 1
2 4011 1 1 60 ASP HB3 H 5.233 4.149 37.686 1.00 . A A . 60 ASP HB3 1 1
2 4012 1 1 60 ASP N N 4.358 3.471 34.490 1.00 . A A . 60 ASP N 1 1
2 4013 1 1 60 ASP O O 4.942 6.226 36.444 1.00 . A A . 60 ASP O 1 1
2 4014 1 1 60 ASP OD1 O 4.356 1.845 38.063 1.00 . A A . 60 ASP OD1 1 1
2 4015 1 1 60 ASP OD2 O 5.595 1.304 36.344 1.00 . A A . 60 ASP OD2 1 1
2 4016 1 1 61 PRO C C 2.765 8.236 36.111 1.00 . A A . 61 PRO C 1 1
2 4017 1 1 61 PRO CA C 3.177 7.579 34.808 1.00 . A A . 61 PRO CA 1 1
2 4018 1 1 61 PRO CB C 2.061 7.786 33.764 1.00 . A A . 61 PRO CB 1 1
2 4019 1 1 61 PRO CD C 2.328 5.342 34.173 1.00 . A A . 61 PRO CD 1 1
2 4020 1 1 61 PRO CG C 1.488 6.379 33.412 1.00 . A A . 61 PRO CG 1 1
2 4021 1 1 61 PRO HA H 4.124 7.982 34.463 1.00 . A A . 61 PRO HA 1 1
2 4022 1 1 61 PRO HB2 H 1.281 8.410 34.175 1.00 . A A . 61 PRO HB2 1 1
2 4023 1 1 61 PRO HB3 H 2.466 8.250 32.883 1.00 . A A . 61 PRO HB3 1 1
2 4024 1 1 61 PRO HD2 H 1.703 4.746 34.823 1.00 . A A . 61 PRO HD2 1 1
2 4025 1 1 61 PRO HD3 H 2.856 4.712 33.480 1.00 . A A . 61 PRO HD3 1 1
2 4026 1 1 61 PRO HG2 H 0.455 6.314 33.719 1.00 . A A . 61 PRO HG2 1 1
2 4027 1 1 61 PRO HG3 H 1.560 6.204 32.349 1.00 . A A . 61 PRO HG3 1 1
2 4028 1 1 61 PRO N N 3.275 6.132 34.968 1.00 . A A . 61 PRO N 1 1
2 4029 1 1 61 PRO O O 2.487 9.416 36.159 1.00 . A A . 61 PRO O 1 1
2 4030 1 1 62 LYS C C 3.354 9.044 38.942 1.00 . A A . 62 LYS C 1 1
2 4031 1 1 62 LYS CA C 2.347 8.011 38.462 1.00 . A A . 62 LYS CA 1 1
2 4032 1 1 62 LYS CB C 2.292 6.859 39.478 1.00 . A A . 62 LYS CB 1 1
2 4033 1 1 62 LYS CD C 1.211 4.619 39.727 1.00 . A A . 62 LYS CD 1 1
2 4034 1 1 62 LYS CE C 2.255 3.987 40.649 1.00 . A A . 62 LYS CE 1 1
2 4035 1 1 62 LYS CG C 1.915 5.565 38.749 1.00 . A A . 62 LYS CG 1 1
2 4036 1 1 62 LYS H H 2.989 6.510 37.055 1.00 . A A . 62 LYS H 1 1
2 4037 1 1 62 LYS HA H 1.373 8.489 38.366 1.00 . A A . 62 LYS HA 1 1
2 4038 1 1 62 LYS HB2 H 3.257 6.743 39.948 1.00 . A A . 62 LYS HB2 1 1
2 4039 1 1 62 LYS HB3 H 1.554 7.080 40.234 1.00 . A A . 62 LYS HB3 1 1
2 4040 1 1 62 LYS HD2 H 0.493 5.170 40.315 1.00 . A A . 62 LYS HD2 1 1
2 4041 1 1 62 LYS HD3 H 0.697 3.845 39.176 1.00 . A A . 62 LYS HD3 1 1
2 4042 1 1 62 LYS HE2 H 1.794 3.208 41.237 1.00 . A A . 62 LYS HE2 1 1
2 4043 1 1 62 LYS HE3 H 3.048 3.557 40.056 1.00 . A A . 62 LYS HE3 1 1
2 4044 1 1 62 LYS HG2 H 1.254 5.793 37.926 1.00 . A A . 62 LYS HG2 1 1
2 4045 1 1 62 LYS HG3 H 2.807 5.092 38.366 1.00 . A A . 62 LYS HG3 1 1
2 4046 1 1 62 LYS HZ1 H 2.230 5.859 41.562 1.00 . A A . 62 LYS HZ1 1 1
2 4047 1 1 62 LYS HZ2 H 2.882 4.624 42.528 1.00 . A A . 62 LYS HZ2 1 1
2 4048 1 1 62 LYS HZ3 H 3.789 5.264 41.243 1.00 . A A . 62 LYS HZ3 1 1
2 4049 1 1 62 LYS N N 2.740 7.457 37.145 1.00 . A A . 62 LYS N 1 1
2 4050 1 1 62 LYS NZ N 2.832 5.010 41.564 1.00 . A A . 62 LYS NZ 1 1
2 4051 1 1 62 LYS O O 3.010 9.958 39.664 1.00 . A A . 62 LYS O 1 1
2 4052 1 1 63 ALA C C 5.438 11.178 38.232 1.00 . A A . 63 ALA C 1 1
2 4053 1 1 63 ALA CA C 5.610 9.854 38.963 1.00 . A A . 63 ALA CA 1 1
2 4054 1 1 63 ALA CB C 6.993 9.274 38.626 1.00 . A A . 63 ALA CB 1 1
2 4055 1 1 63 ALA H H 4.814 8.134 37.952 1.00 . A A . 63 ALA H 1 1
2 4056 1 1 63 ALA HA H 5.512 10.025 40.035 1.00 . A A . 63 ALA HA 1 1
2 4057 1 1 63 ALA HB1 H 7.096 8.295 39.073 1.00 . A A . 63 ALA HB1 1 1
2 4058 1 1 63 ALA HB2 H 7.101 9.189 37.556 1.00 . A A . 63 ALA HB2 1 1
2 4059 1 1 63 ALA HB3 H 7.765 9.924 39.011 1.00 . A A . 63 ALA HB3 1 1
2 4060 1 1 63 ALA N N 4.578 8.884 38.535 1.00 . A A . 63 ALA N 1 1
2 4061 1 1 63 ALA O O 5.395 12.226 38.845 1.00 . A A . 63 ALA O 1 1
2 4062 1 1 64 TYR C C 3.741 12.888 36.250 1.00 . A A . 64 TYR C 1 1
2 4063 1 1 64 TYR CA C 5.168 12.357 36.144 1.00 . A A . 64 TYR CA 1 1
2 4064 1 1 64 TYR CB C 5.464 12.042 34.671 1.00 . A A . 64 TYR CB 1 1
2 4065 1 1 64 TYR CD1 C 3.745 13.454 33.469 1.00 . A A . 64 TYR CD1 1 1
2 4066 1 1 64 TYR CD2 C 6.023 14.128 33.355 1.00 . A A . 64 TYR CD2 1 1
2 4067 1 1 64 TYR CE1 C 3.387 14.535 32.688 1.00 . A A . 64 TYR CE1 1 1
2 4068 1 1 64 TYR CE2 C 5.664 15.208 32.575 1.00 . A A . 64 TYR CE2 1 1
2 4069 1 1 64 TYR CG C 5.066 13.242 33.808 1.00 . A A . 64 TYR CG 1 1
2 4070 1 1 64 TYR CZ C 4.344 15.419 32.235 1.00 . A A . 64 TYR CZ 1 1
2 4071 1 1 64 TYR H H 5.376 10.240 36.479 1.00 . A A . 64 TYR H 1 1
2 4072 1 1 64 TYR HA H 5.856 13.111 36.523 1.00 . A A . 64 TYR HA 1 1
2 4073 1 1 64 TYR HB2 H 6.518 11.845 34.543 1.00 . A A . 64 TYR HB2 1 1
2 4074 1 1 64 TYR HB3 H 4.898 11.176 34.360 1.00 . A A . 64 TYR HB3 1 1
2 4075 1 1 64 TYR HD1 H 2.986 12.769 33.816 1.00 . A A . 64 TYR HD1 1 1
2 4076 1 1 64 TYR HD2 H 7.061 13.976 33.614 1.00 . A A . 64 TYR HD2 1 1
2 4077 1 1 64 TYR HE1 H 2.350 14.687 32.428 1.00 . A A . 64 TYR HE1 1 1
2 4078 1 1 64 TYR HE2 H 6.423 15.893 32.225 1.00 . A A . 64 TYR HE2 1 1
2 4079 1 1 64 TYR HH H 4.608 17.208 31.621 1.00 . A A . 64 TYR HH 1 1
2 4080 1 1 64 TYR N N 5.338 11.109 36.932 1.00 . A A . 64 TYR N 1 1
2 4081 1 1 64 TYR O O 3.513 14.077 36.150 1.00 . A A . 64 TYR O 1 1
2 4082 1 1 64 TYR OH O 3.985 16.497 31.452 1.00 . A A . 64 TYR OH 1 1
2 4083 1 1 65 ALA C C 1.142 13.133 37.901 1.00 . A A . 65 ALA C 1 1
2 4084 1 1 65 ALA CA C 1.393 12.448 36.566 1.00 . A A . 65 ALA CA 1 1
2 4085 1 1 65 ALA CB C 0.480 11.216 36.465 1.00 . A A . 65 ALA CB 1 1
2 4086 1 1 65 ALA H H 3.030 11.048 36.535 1.00 . A A . 65 ALA H 1 1
2 4087 1 1 65 ALA HA H 1.180 13.155 35.763 1.00 . A A . 65 ALA HA 1 1
2 4088 1 1 65 ALA HB1 H 0.709 10.527 37.263 1.00 . A A . 65 ALA HB1 1 1
2 4089 1 1 65 ALA HB2 H -0.552 11.521 36.543 1.00 . A A . 65 ALA HB2 1 1
2 4090 1 1 65 ALA HB3 H 0.634 10.726 35.515 1.00 . A A . 65 ALA HB3 1 1
2 4091 1 1 65 ALA N N 2.804 12.000 36.454 1.00 . A A . 65 ALA N 1 1
2 4092 1 1 65 ALA O O 0.261 13.962 38.020 1.00 . A A . 65 ALA O 1 1
2 4093 1 1 66 GLN C C 2.584 14.661 40.330 1.00 . A A . 66 GLN C 1 1
2 4094 1 1 66 GLN CA C 1.733 13.405 40.213 1.00 . A A . 66 GLN CA 1 1
2 4095 1 1 66 GLN CB C 2.168 12.402 41.290 1.00 . A A . 66 GLN CB 1 1
2 4096 1 1 66 GLN CD C 1.474 10.378 42.580 1.00 . A A . 66 GLN CD 1 1
2 4097 1 1 66 GLN CG C 1.068 11.351 41.470 1.00 . A A . 66 GLN CG 1 1
2 4098 1 1 66 GLN H H 2.626 12.111 38.744 1.00 . A A . 66 GLN H 1 1
2 4099 1 1 66 GLN HA H 0.683 13.675 40.334 1.00 . A A . 66 GLN HA 1 1
2 4100 1 1 66 GLN HB2 H 3.086 11.919 40.987 1.00 . A A . 66 GLN HB2 1 1
2 4101 1 1 66 GLN HB3 H 2.332 12.920 42.224 1.00 . A A . 66 GLN HB3 1 1
2 4102 1 1 66 GLN HE21 H 2.472 11.757 43.605 1.00 . A A . 66 GLN HE21 1 1
2 4103 1 1 66 GLN HE22 H 2.464 10.205 44.294 1.00 . A A . 66 GLN HE22 1 1
2 4104 1 1 66 GLN HG2 H 0.139 11.834 41.741 1.00 . A A . 66 GLN HG2 1 1
2 4105 1 1 66 GLN HG3 H 0.928 10.805 40.547 1.00 . A A . 66 GLN HG3 1 1
2 4106 1 1 66 GLN N N 1.920 12.780 38.884 1.00 . A A . 66 GLN N 1 1
2 4107 1 1 66 GLN NE2 N 2.197 10.817 43.575 1.00 . A A . 66 GLN NE2 1 1
2 4108 1 1 66 GLN O O 2.362 15.489 41.191 1.00 . A A . 66 GLN O 1 1
2 4109 1 1 66 GLN OE1 O 1.137 9.211 42.551 1.00 . A A . 66 GLN OE1 1 1
2 4110 1 1 67 HIS C C 3.702 17.182 38.934 1.00 . A A . 67 HIS C 1 1
2 4111 1 1 67 HIS CA C 4.430 15.969 39.495 1.00 . A A . 67 HIS CA 1 1
2 4112 1 1 67 HIS CB C 5.660 15.688 38.613 1.00 . A A . 67 HIS CB 1 1
2 4113 1 1 67 HIS CD2 C 7.466 13.800 38.985 1.00 . A A . 67 HIS CD2 1 1
2 4114 1 1 67 HIS CE1 C 7.845 14.213 40.996 1.00 . A A . 67 HIS CE1 1 1
2 4115 1 1 67 HIS CG C 6.680 14.861 39.399 1.00 . A A . 67 HIS CG 1 1
2 4116 1 1 67 HIS H H 3.688 14.083 38.782 1.00 . A A . 67 HIS H 1 1
2 4117 1 1 67 HIS HA H 4.724 16.169 40.525 1.00 . A A . 67 HIS HA 1 1
2 4118 1 1 67 HIS HB2 H 5.359 15.138 37.733 1.00 . A A . 67 HIS HB2 1 1
2 4119 1 1 67 HIS HB3 H 6.115 16.621 38.311 1.00 . A A . 67 HIS HB3 1 1
2 4120 1 1 67 HIS HD1 H 6.566 15.730 41.168 1.00 . A A . 67 HIS HD1 1 1
2 4121 1 1 67 HIS HD2 H 7.471 13.370 37.990 1.00 . A A . 67 HIS HD2 1 1
2 4122 1 1 67 HIS HE1 H 8.236 14.187 42.003 1.00 . A A . 67 HIS HE1 1 1
2 4123 1 1 67 HIS N N 3.548 14.778 39.458 1.00 . A A . 67 HIS N 1 1
2 4124 1 1 67 HIS ND1 N 6.967 15.038 40.602 1.00 . A A . 67 HIS ND1 1 1
2 4125 1 1 67 HIS NE2 N 8.228 13.376 40.031 1.00 . A A . 67 HIS NE2 1 1
2 4126 1 1 67 HIS O O 3.892 18.293 39.386 1.00 . A A . 67 HIS O 1 1
2 4127 1 1 68 VAL C C 1.105 18.649 38.313 1.00 . A A . 68 VAL C 1 1
2 4128 1 1 68 VAL CA C 2.110 18.046 37.332 1.00 . A A . 68 VAL CA 1 1
2 4129 1 1 68 VAL CB C 1.348 17.467 36.123 1.00 . A A . 68 VAL CB 1 1
2 4130 1 1 68 VAL CG1 C 0.140 18.351 35.804 1.00 . A A . 68 VAL CG1 1 1
2 4131 1 1 68 VAL CG2 C 2.281 17.436 34.911 1.00 . A A . 68 VAL CG2 1 1
2 4132 1 1 68 VAL H H 2.753 16.019 37.634 1.00 . A A . 68 VAL H 1 1
2 4133 1 1 68 VAL HA H 2.807 18.820 37.015 1.00 . A A . 68 VAL HA 1 1
2 4134 1 1 68 VAL HB H 1.015 16.461 36.349 1.00 . A A . 68 VAL HB 1 1
2 4135 1 1 68 VAL HG11 H 0.450 19.382 35.733 1.00 . A A . 68 VAL HG11 1 1
2 4136 1 1 68 VAL HG12 H -0.295 18.046 34.865 1.00 . A A . 68 VAL HG12 1 1
2 4137 1 1 68 VAL HG13 H -0.600 18.253 36.586 1.00 . A A . 68 VAL HG13 1 1
2 4138 1 1 68 VAL HG21 H 2.620 18.436 34.686 1.00 . A A . 68 VAL HG21 1 1
2 4139 1 1 68 VAL HG22 H 3.135 16.811 35.124 1.00 . A A . 68 VAL HG22 1 1
2 4140 1 1 68 VAL HG23 H 1.755 17.040 34.055 1.00 . A A . 68 VAL HG23 1 1
2 4141 1 1 68 VAL N N 2.872 16.937 37.956 1.00 . A A . 68 VAL N 1 1
2 4142 1 1 68 VAL O O 0.538 19.692 38.062 1.00 . A A . 68 VAL O 1 1
2 4143 1 1 69 PHE C C 0.447 19.815 41.032 1.00 . A A . 69 PHE C 1 1
2 4144 1 1 69 PHE CA C -0.052 18.512 40.415 1.00 . A A . 69 PHE CA 1 1
2 4145 1 1 69 PHE CB C -0.217 17.459 41.525 1.00 . A A . 69 PHE CB 1 1
2 4146 1 1 69 PHE CD1 C -2.681 16.939 41.258 1.00 . A A . 69 PHE CD1 1 1
2 4147 1 1 69 PHE CD2 C -1.964 17.992 43.275 1.00 . A A . 69 PHE CD2 1 1
2 4148 1 1 69 PHE CE1 C -3.980 16.935 41.725 1.00 . A A . 69 PHE CE1 1 1
2 4149 1 1 69 PHE CE2 C -3.263 17.985 43.738 1.00 . A A . 69 PHE CE2 1 1
2 4150 1 1 69 PHE CG C -1.661 17.468 42.031 1.00 . A A . 69 PHE CG 1 1
2 4151 1 1 69 PHE CZ C -4.269 17.458 42.964 1.00 . A A . 69 PHE CZ 1 1
2 4152 1 1 69 PHE H H 1.393 17.150 39.585 1.00 . A A . 69 PHE H 1 1
2 4153 1 1 69 PHE HA H -1.003 18.704 39.920 1.00 . A A . 69 PHE HA 1 1
2 4154 1 1 69 PHE HB2 H 0.016 16.479 41.135 1.00 . A A . 69 PHE HB2 1 1
2 4155 1 1 69 PHE HB3 H 0.447 17.681 42.345 1.00 . A A . 69 PHE HB3 1 1
2 4156 1 1 69 PHE HD1 H -2.460 16.528 40.284 1.00 . A A . 69 PHE HD1 1 1
2 4157 1 1 69 PHE HD2 H -1.178 18.407 43.887 1.00 . A A . 69 PHE HD2 1 1
2 4158 1 1 69 PHE HE1 H -4.772 16.522 41.118 1.00 . A A . 69 PHE HE1 1 1
2 4159 1 1 69 PHE HE2 H -3.489 18.394 44.712 1.00 . A A . 69 PHE HE2 1 1
2 4160 1 1 69 PHE HZ H -5.286 17.455 43.328 1.00 . A A . 69 PHE HZ 1 1
2 4161 1 1 69 PHE N N 0.911 17.986 39.416 1.00 . A A . 69 PHE N 1 1
2 4162 1 1 69 PHE O O 0.020 20.885 40.647 1.00 . A A . 69 PHE O 1 1
2 4163 1 1 70 ARG C C 2.256 21.962 41.552 1.00 . A A . 70 ARG C 1 1
2 4164 1 1 70 ARG CA C 1.866 20.940 42.608 1.00 . A A . 70 ARG CA 1 1
2 4165 1 1 70 ARG CB C 3.107 20.578 43.441 1.00 . A A . 70 ARG CB 1 1
2 4166 1 1 70 ARG CD C 4.048 21.124 45.690 1.00 . A A . 70 ARG CD 1 1
2 4167 1 1 70 ARG CG C 3.396 21.709 44.435 1.00 . A A . 70 ARG CG 1 1
2 4168 1 1 70 ARG CZ C 3.284 20.231 47.801 1.00 . A A . 70 ARG CZ 1 1
2 4169 1 1 70 ARG H H 1.670 18.828 42.253 1.00 . A A . 70 ARG H 1 1
2 4170 1 1 70 ARG HA H 1.088 21.366 43.239 1.00 . A A . 70 ARG HA 1 1
2 4171 1 1 70 ARG HB2 H 2.926 19.660 43.979 1.00 . A A . 70 ARG HB2 1 1
2 4172 1 1 70 ARG HB3 H 3.956 20.444 42.787 1.00 . A A . 70 ARG HB3 1 1
2 4173 1 1 70 ARG HD2 H 4.504 20.173 45.458 1.00 . A A . 70 ARG HD2 1 1
2 4174 1 1 70 ARG HD3 H 4.803 21.801 46.060 1.00 . A A . 70 ARG HD3 1 1
2 4175 1 1 70 ARG HE H 2.112 21.325 46.624 1.00 . A A . 70 ARG HE 1 1
2 4176 1 1 70 ARG HG2 H 4.063 22.428 43.981 1.00 . A A . 70 ARG HG2 1 1
2 4177 1 1 70 ARG HG3 H 2.474 22.203 44.703 1.00 . A A . 70 ARG HG3 1 1
2 4178 1 1 70 ARG HH11 H 5.259 20.370 47.509 1.00 . A A . 70 ARG HH11 1 1
2 4179 1 1 70 ARG HH12 H 4.769 19.473 48.907 1.00 . A A . 70 ARG HH12 1 1
2 4180 1 1 70 ARG HH21 H 1.357 19.975 48.282 1.00 . A A . 70 ARG HH21 1 1
2 4181 1 1 70 ARG HH22 H 2.502 19.243 49.357 1.00 . A A . 70 ARG HH22 1 1
2 4182 1 1 70 ARG N N 1.344 19.709 41.973 1.00 . A A . 70 ARG N 1 1
2 4183 1 1 70 ARG NE N 3.003 20.931 46.735 1.00 . A A . 70 ARG NE 1 1
2 4184 1 1 70 ARG NH1 N 4.535 20.008 48.095 1.00 . A A . 70 ARG NH1 1 1
2 4185 1 1 70 ARG NH2 N 2.304 19.782 48.538 1.00 . A A . 70 ARG NH2 1 1
2 4186 1 1 70 ARG O O 2.387 23.135 41.839 1.00 . A A . 70 ARG O 1 1
2 4187 1 1 71 SER C C 1.667 23.381 38.957 1.00 . A A . 71 SER C 1 1
2 4188 1 1 71 SER CA C 2.817 22.434 39.267 1.00 . A A . 71 SER CA 1 1
2 4189 1 1 71 SER CB C 3.142 21.617 38.008 1.00 . A A . 71 SER CB 1 1
2 4190 1 1 71 SER H H 2.327 20.545 40.157 1.00 . A A . 71 SER H 1 1
2 4191 1 1 71 SER HA H 3.681 23.015 39.587 1.00 . A A . 71 SER HA 1 1
2 4192 1 1 71 SER HB2 H 2.239 21.240 37.553 1.00 . A A . 71 SER HB2 1 1
2 4193 1 1 71 SER HB3 H 3.702 22.211 37.300 1.00 . A A . 71 SER HB3 1 1
2 4194 1 1 71 SER HG H 4.546 20.896 39.139 1.00 . A A . 71 SER HG 1 1
2 4195 1 1 71 SER N N 2.437 21.500 40.345 1.00 . A A . 71 SER N 1 1
2 4196 1 1 71 SER O O 1.879 24.493 38.513 1.00 . A A . 71 SER O 1 1
2 4197 1 1 71 SER OG O 3.936 20.544 38.487 1.00 . A A . 71 SER OG 1 1
2 4198 1 1 72 PHE C C -1.861 23.505 39.874 1.00 . A A . 72 PHE C 1 1
2 4199 1 1 72 PHE CA C -0.707 23.795 38.918 1.00 . A A . 72 PHE CA 1 1
2 4200 1 1 72 PHE CB C -1.181 23.532 37.482 1.00 . A A . 72 PHE CB 1 1
2 4201 1 1 72 PHE CD1 C -1.346 25.984 36.877 1.00 . A A . 72 PHE CD1 1 1
2 4202 1 1 72 PHE CD2 C -3.304 24.637 36.653 1.00 . A A . 72 PHE CD2 1 1
2 4203 1 1 72 PHE CE1 C -2.057 27.084 36.443 1.00 . A A . 72 PHE CE1 1 1
2 4204 1 1 72 PHE CE2 C -4.010 25.739 36.220 1.00 . A A . 72 PHE CE2 1 1
2 4205 1 1 72 PHE CG C -1.964 24.749 36.986 1.00 . A A . 72 PHE CG 1 1
2 4206 1 1 72 PHE CZ C -3.387 26.961 36.116 1.00 . A A . 72 PHE CZ 1 1
2 4207 1 1 72 PHE H H 0.332 22.016 39.552 1.00 . A A . 72 PHE H 1 1
2 4208 1 1 72 PHE HA H -0.406 24.835 39.037 1.00 . A A . 72 PHE HA 1 1
2 4209 1 1 72 PHE HB2 H -0.329 23.367 36.839 1.00 . A A . 72 PHE HB2 1 1
2 4210 1 1 72 PHE HB3 H -1.820 22.661 37.459 1.00 . A A . 72 PHE HB3 1 1
2 4211 1 1 72 PHE HD1 H -0.302 26.086 37.131 1.00 . A A . 72 PHE HD1 1 1
2 4212 1 1 72 PHE HD2 H -3.797 23.680 36.733 1.00 . A A . 72 PHE HD2 1 1
2 4213 1 1 72 PHE HE1 H -1.569 28.044 36.361 1.00 . A A . 72 PHE HE1 1 1
2 4214 1 1 72 PHE HE2 H -5.055 25.644 35.964 1.00 . A A . 72 PHE HE2 1 1
2 4215 1 1 72 PHE HZ H -3.942 27.824 35.779 1.00 . A A . 72 PHE HZ 1 1
2 4216 1 1 72 PHE N N 0.461 22.926 39.197 1.00 . A A . 72 PHE N 1 1
2 4217 1 1 72 PHE O O -3.008 23.493 39.475 1.00 . A A . 72 PHE O 1 1
2 4218 1 1 73 ASP C C -2.213 23.449 43.492 1.00 . A A . 73 ASP C 1 1
2 4219 1 1 73 ASP CA C -2.616 22.988 42.104 1.00 . A A . 73 ASP CA 1 1
2 4220 1 1 73 ASP CB C -2.876 21.474 42.137 1.00 . A A . 73 ASP CB 1 1
2 4221 1 1 73 ASP CG C -4.270 21.215 42.726 1.00 . A A . 73 ASP CG 1 1
2 4222 1 1 73 ASP H H -0.603 23.295 41.404 1.00 . A A . 73 ASP H 1 1
2 4223 1 1 73 ASP HA H -3.511 23.527 41.806 1.00 . A A . 73 ASP HA 1 1
2 4224 1 1 73 ASP HB2 H -2.827 21.070 41.136 1.00 . A A . 73 ASP HB2 1 1
2 4225 1 1 73 ASP HB3 H -2.134 20.990 42.754 1.00 . A A . 73 ASP HB3 1 1
2 4226 1 1 73 ASP N N -1.542 23.275 41.121 1.00 . A A . 73 ASP N 1 1
2 4227 1 1 73 ASP O O -2.739 22.983 44.485 1.00 . A A . 73 ASP O 1 1
2 4228 1 1 73 ASP OD1 O -5.052 22.152 42.709 1.00 . A A . 73 ASP OD1 1 1
2 4229 1 1 73 ASP OD2 O -4.472 20.094 43.159 1.00 . A A . 73 ASP OD2 1 1
2 4230 1 1 74 ALA C C -1.537 26.179 45.163 1.00 . A A . 74 ALA C 1 1
2 4231 1 1 74 ALA CA C -0.818 24.876 44.838 1.00 . A A . 74 ALA CA 1 1
2 4232 1 1 74 ALA CB C 0.697 25.144 44.741 1.00 . A A . 74 ALA CB 1 1
2 4233 1 1 74 ALA H H -0.901 24.700 42.706 1.00 . A A . 74 ALA H 1 1
2 4234 1 1 74 ALA HA H -1.037 24.145 45.613 1.00 . A A . 74 ALA HA 1 1
2 4235 1 1 74 ALA HB1 H 0.934 25.551 43.769 1.00 . A A . 74 ALA HB1 1 1
2 4236 1 1 74 ALA HB2 H 0.994 25.848 45.504 1.00 . A A . 74 ALA HB2 1 1
2 4237 1 1 74 ALA HB3 H 1.240 24.220 44.881 1.00 . A A . 74 ALA HB3 1 1
2 4238 1 1 74 ALA N N -1.284 24.358 43.534 1.00 . A A . 74 ALA N 1 1
2 4239 1 1 74 ALA O O -1.090 26.957 45.982 1.00 . A A . 74 ALA O 1 1
2 4240 1 1 75 ASN C C -4.338 27.483 45.957 1.00 . A A . 75 ASN C 1 1
2 4241 1 1 75 ASN CA C -3.428 27.628 44.746 1.00 . A A . 75 ASN CA 1 1
2 4242 1 1 75 ASN CB C -4.299 27.901 43.504 1.00 . A A . 75 ASN CB 1 1
2 4243 1 1 75 ASN CG C -5.427 26.861 43.424 1.00 . A A . 75 ASN CG 1 1
2 4244 1 1 75 ASN H H -2.967 25.729 43.852 1.00 . A A . 75 ASN H 1 1
2 4245 1 1 75 ASN HA H -2.737 28.450 44.919 1.00 . A A . 75 ASN HA 1 1
2 4246 1 1 75 ASN HB2 H -4.730 28.888 43.574 1.00 . A A . 75 ASN HB2 1 1
2 4247 1 1 75 ASN HB3 H -3.693 27.839 42.613 1.00 . A A . 75 ASN HB3 1 1
2 4248 1 1 75 ASN HD21 H -6.786 28.092 44.182 1.00 . A A . 75 ASN HD21 1 1
2 4249 1 1 75 ASN HD22 H -7.350 26.542 43.787 1.00 . A A . 75 ASN HD22 1 1
2 4250 1 1 75 ASN N N -2.650 26.389 44.505 1.00 . A A . 75 ASN N 1 1
2 4251 1 1 75 ASN ND2 N -6.620 27.193 43.832 1.00 . A A . 75 ASN ND2 1 1
2 4252 1 1 75 ASN O O -5.508 27.802 45.896 1.00 . A A . 75 ASN O 1 1
2 4253 1 1 75 ASN OD1 O -5.233 25.742 42.983 1.00 . A A . 75 ASN OD1 1 1
2 4254 1 1 76 SER C C -5.948 26.187 47.902 1.00 . A A . 76 SER C 1 1
2 4255 1 1 76 SER CA C -4.620 26.843 48.252 1.00 . A A . 76 SER CA 1 1
2 4256 1 1 76 SER CB C -4.892 28.233 48.841 1.00 . A A . 76 SER CB 1 1
2 4257 1 1 76 SER H H -2.842 26.762 47.049 1.00 . A A . 76 SER H 1 1
2 4258 1 1 76 SER HA H -4.089 26.214 48.967 1.00 . A A . 76 SER HA 1 1
2 4259 1 1 76 SER HB2 H -5.153 28.934 48.061 1.00 . A A . 76 SER HB2 1 1
2 4260 1 1 76 SER HB3 H -5.670 28.189 49.586 1.00 . A A . 76 SER HB3 1 1
2 4261 1 1 76 SER HG H -3.840 28.903 50.332 1.00 . A A . 76 SER HG 1 1
2 4262 1 1 76 SER N N -3.790 27.007 47.039 1.00 . A A . 76 SER N 1 1
2 4263 1 1 76 SER O O -6.997 26.784 48.047 1.00 . A A . 76 SER O 1 1
2 4264 1 1 76 SER OG O -3.658 28.602 49.439 1.00 . A A . 76 SER OG 1 1
2 4265 1 1 77 ASP C C -7.012 22.779 47.491 1.00 . A A . 77 ASP C 1 1
2 4266 1 1 77 ASP CA C -7.108 24.239 47.071 1.00 . A A . 77 ASP CA 1 1
2 4267 1 1 77 ASP CB C -7.256 24.306 45.545 1.00 . A A . 77 ASP CB 1 1
2 4268 1 1 77 ASP CG C -8.628 23.772 45.144 1.00 . A A . 77 ASP CG 1 1
2 4269 1 1 77 ASP H H -4.999 24.533 47.344 1.00 . A A . 77 ASP H 1 1
2 4270 1 1 77 ASP HA H -7.961 24.699 47.567 1.00 . A A . 77 ASP HA 1 1
2 4271 1 1 77 ASP HB2 H -7.161 25.330 45.214 1.00 . A A . 77 ASP HB2 1 1
2 4272 1 1 77 ASP HB3 H -6.489 23.707 45.077 1.00 . A A . 77 ASP HB3 1 1
2 4273 1 1 77 ASP N N -5.871 24.967 47.442 1.00 . A A . 77 ASP N 1 1
2 4274 1 1 77 ASP O O -7.983 22.188 47.922 1.00 . A A . 77 ASP O 1 1
2 4275 1 1 77 ASP OD1 O -9.365 23.435 46.055 1.00 . A A . 77 ASP OD1 1 1
2 4276 1 1 77 ASP OD2 O -8.863 23.730 43.947 1.00 . A A . 77 ASP OD2 1 1
2 4277 1 1 78 GLY C C -6.252 19.870 46.687 1.00 . A A . 78 GLY C 1 1
2 4278 1 1 78 GLY CA C -5.653 20.799 47.746 1.00 . A A . 78 GLY CA 1 1
2 4279 1 1 78 GLY H H -5.085 22.742 47.007 1.00 . A A . 78 GLY H 1 1
2 4280 1 1 78 GLY HA2 H -4.598 20.592 47.844 1.00 . A A . 78 GLY HA2 1 1
2 4281 1 1 78 GLY HA3 H -6.141 20.621 48.693 1.00 . A A . 78 GLY HA3 1 1
2 4282 1 1 78 GLY N N -5.839 22.224 47.358 1.00 . A A . 78 GLY N 1 1
2 4283 1 1 78 GLY O O -5.968 18.690 46.665 1.00 . A A . 78 GLY O 1 1
2 4284 1 1 79 THR C C -7.801 20.363 43.466 1.00 . A A . 79 THR C 1 1
2 4285 1 1 79 THR CA C -7.695 19.592 44.773 1.00 . A A . 79 THR CA 1 1
2 4286 1 1 79 THR CB C -9.107 19.208 45.228 1.00 . A A . 79 THR CB 1 1
2 4287 1 1 79 THR CG2 C -9.073 17.976 46.148 1.00 . A A . 79 THR CG2 1 1
2 4288 1 1 79 THR H H -7.273 21.381 45.890 1.00 . A A . 79 THR H 1 1
2 4289 1 1 79 THR HA H -7.085 18.704 44.609 1.00 . A A . 79 THR HA 1 1
2 4290 1 1 79 THR HB H -9.784 19.087 44.382 1.00 . A A . 79 THR HB 1 1
2 4291 1 1 79 THR HG1 H -9.414 19.987 46.976 1.00 . A A . 79 THR HG1 1 1
2 4292 1 1 79 THR HG21 H -8.249 18.059 46.840 1.00 . A A . 79 THR HG21 1 1
2 4293 1 1 79 THR HG22 H -9.997 17.910 46.703 1.00 . A A . 79 THR HG22 1 1
2 4294 1 1 79 THR HG23 H -8.950 17.081 45.555 1.00 . A A . 79 THR HG23 1 1
2 4295 1 1 79 THR N N -7.071 20.424 45.832 1.00 . A A . 79 THR N 1 1
2 4296 1 1 79 THR O O -7.746 21.584 43.449 1.00 . A A . 79 THR O 1 1
2 4297 1 1 79 THR OG1 O -9.531 20.264 46.064 1.00 . A A . 79 THR OG1 1 1
2 4298 1 1 80 LEU C C -9.519 20.372 40.642 1.00 . A A . 80 LEU C 1 1
2 4299 1 1 80 LEU CA C -8.064 20.295 41.069 1.00 . A A . 80 LEU CA 1 1
2 4300 1 1 80 LEU CB C -7.295 19.456 40.037 1.00 . A A . 80 LEU CB 1 1
2 4301 1 1 80 LEU CD1 C -5.020 18.655 39.405 1.00 . A A . 80 LEU CD1 1 1
2 4302 1 1 80 LEU CD2 C -5.446 21.097 39.695 1.00 . A A . 80 LEU CD2 1 1
2 4303 1 1 80 LEU CG C -5.797 19.698 40.210 1.00 . A A . 80 LEU CG 1 1
2 4304 1 1 80 LEU H H -7.983 18.654 42.459 1.00 . A A . 80 LEU H 1 1
2 4305 1 1 80 LEU HA H -7.656 21.303 41.132 1.00 . A A . 80 LEU HA 1 1
2 4306 1 1 80 LEU HB2 H -7.512 18.410 40.186 1.00 . A A . 80 LEU HB2 1 1
2 4307 1 1 80 LEU HB3 H -7.595 19.741 39.040 1.00 . A A . 80 LEU HB3 1 1
2 4308 1 1 80 LEU HD11 H -5.549 17.712 39.425 1.00 . A A . 80 LEU HD11 1 1
2 4309 1 1 80 LEU HD12 H -4.920 18.984 38.381 1.00 . A A . 80 LEU HD12 1 1
2 4310 1 1 80 LEU HD13 H -4.038 18.521 39.834 1.00 . A A . 80 LEU HD13 1 1
2 4311 1 1 80 LEU HD21 H -6.074 21.343 38.853 1.00 . A A . 80 LEU HD21 1 1
2 4312 1 1 80 LEU HD22 H -5.603 21.823 40.480 1.00 . A A . 80 LEU HD22 1 1
2 4313 1 1 80 LEU HD23 H -4.411 21.122 39.387 1.00 . A A . 80 LEU HD23 1 1
2 4314 1 1 80 LEU HG H -5.538 19.618 41.247 1.00 . A A . 80 LEU HG 1 1
2 4315 1 1 80 LEU N N -7.949 19.635 42.390 1.00 . A A . 80 LEU N 1 1
2 4316 1 1 80 LEU O O -10.235 19.392 40.693 1.00 . A A . 80 LEU O 1 1
2 4317 1 1 81 ASP C C -11.470 21.385 38.311 1.00 . A A . 81 ASP C 1 1
2 4318 1 1 81 ASP CA C -11.341 21.683 39.796 1.00 . A A . 81 ASP CA 1 1
2 4319 1 1 81 ASP CB C -11.778 23.132 40.055 1.00 . A A . 81 ASP CB 1 1
2 4320 1 1 81 ASP CG C -13.306 23.208 40.046 1.00 . A A . 81 ASP CG 1 1
2 4321 1 1 81 ASP H H -9.324 22.300 40.210 1.00 . A A . 81 ASP H 1 1
2 4322 1 1 81 ASP HA H -11.964 20.983 40.357 1.00 . A A . 81 ASP HA 1 1
2 4323 1 1 81 ASP HB2 H -11.410 23.459 41.016 1.00 . A A . 81 ASP HB2 1 1
2 4324 1 1 81 ASP HB3 H -11.384 23.776 39.283 1.00 . A A . 81 ASP HB3 1 1
2 4325 1 1 81 ASP N N -9.935 21.533 40.230 1.00 . A A . 81 ASP N 1 1
2 4326 1 1 81 ASP O O -10.530 21.564 37.561 1.00 . A A . 81 ASP O 1 1
2 4327 1 1 81 ASP OD1 O -13.872 22.820 41.055 1.00 . A A . 81 ASP OD1 1 1
2 4328 1 1 81 ASP OD2 O -13.820 23.646 39.030 1.00 . A A . 81 ASP OD2 1 1
2 4329 1 1 82 PHE C C -12.220 21.699 35.588 1.00 . A A . 82 PHE C 1 1
2 4330 1 1 82 PHE CA C -12.828 20.619 36.470 1.00 . A A . 82 PHE CA 1 1
2 4331 1 1 82 PHE CB C -14.336 20.538 36.188 1.00 . A A . 82 PHE CB 1 1
2 4332 1 1 82 PHE CD1 C -14.529 20.708 33.671 1.00 . A A . 82 PHE CD1 1 1
2 4333 1 1 82 PHE CD2 C -14.770 18.559 34.678 1.00 . A A . 82 PHE CD2 1 1
2 4334 1 1 82 PHE CE1 C -14.719 20.144 32.428 1.00 . A A . 82 PHE CE1 1 1
2 4335 1 1 82 PHE CE2 C -14.960 17.999 33.434 1.00 . A A . 82 PHE CE2 1 1
2 4336 1 1 82 PHE CG C -14.552 19.918 34.808 1.00 . A A . 82 PHE CG 1 1
2 4337 1 1 82 PHE CZ C -14.934 18.792 32.309 1.00 . A A . 82 PHE CZ 1 1
2 4338 1 1 82 PHE H H -13.360 20.805 38.548 1.00 . A A . 82 PHE H 1 1
2 4339 1 1 82 PHE HA H -12.343 19.667 36.247 1.00 . A A . 82 PHE HA 1 1
2 4340 1 1 82 PHE HB2 H -14.816 19.924 36.934 1.00 . A A . 82 PHE HB2 1 1
2 4341 1 1 82 PHE HB3 H -14.767 21.528 36.206 1.00 . A A . 82 PHE HB3 1 1
2 4342 1 1 82 PHE HD1 H -14.356 21.769 33.758 1.00 . A A . 82 PHE HD1 1 1
2 4343 1 1 82 PHE HD2 H -14.794 17.933 35.557 1.00 . A A . 82 PHE HD2 1 1
2 4344 1 1 82 PHE HE1 H -14.699 20.767 31.545 1.00 . A A . 82 PHE HE1 1 1
2 4345 1 1 82 PHE HE2 H -15.126 16.937 33.342 1.00 . A A . 82 PHE HE2 1 1
2 4346 1 1 82 PHE HZ H -15.082 18.352 31.334 1.00 . A A . 82 PHE HZ 1 1
2 4347 1 1 82 PHE N N -12.629 20.933 37.908 1.00 . A A . 82 PHE N 1 1
2 4348 1 1 82 PHE O O -11.648 21.410 34.554 1.00 . A A . 82 PHE O 1 1
2 4349 1 1 83 LYS C C -10.263 23.914 35.144 1.00 . A A . 83 LYS C 1 1
2 4350 1 1 83 LYS CA C -11.786 24.032 35.205 1.00 . A A . 83 LYS CA 1 1
2 4351 1 1 83 LYS CB C -12.176 25.365 35.874 1.00 . A A . 83 LYS CB 1 1
2 4352 1 1 83 LYS CD C -10.569 27.247 36.191 1.00 . A A . 83 LYS CD 1 1
2 4353 1 1 83 LYS CE C -9.938 28.472 35.528 1.00 . A A . 83 LYS CE 1 1
2 4354 1 1 83 LYS CG C -11.453 26.522 35.174 1.00 . A A . 83 LYS CG 1 1
2 4355 1 1 83 LYS H H -12.818 23.113 36.850 1.00 . A A . 83 LYS H 1 1
2 4356 1 1 83 LYS HA H -12.185 23.971 34.192 1.00 . A A . 83 LYS HA 1 1
2 4357 1 1 83 LYS HB2 H -13.246 25.509 35.796 1.00 . A A . 83 LYS HB2 1 1
2 4358 1 1 83 LYS HB3 H -11.899 25.341 36.916 1.00 . A A . 83 LYS HB3 1 1
2 4359 1 1 83 LYS HD2 H -11.169 27.559 37.034 1.00 . A A . 83 LYS HD2 1 1
2 4360 1 1 83 LYS HD3 H -9.793 26.581 36.537 1.00 . A A . 83 LYS HD3 1 1
2 4361 1 1 83 LYS HE2 H -9.207 28.907 36.193 1.00 . A A . 83 LYS HE2 1 1
2 4362 1 1 83 LYS HE3 H -9.451 28.176 34.611 1.00 . A A . 83 LYS HE3 1 1
2 4363 1 1 83 LYS HG2 H -10.844 26.141 34.369 1.00 . A A . 83 LYS HG2 1 1
2 4364 1 1 83 LYS HG3 H -12.179 27.213 34.769 1.00 . A A . 83 LYS HG3 1 1
2 4365 1 1 83 LYS HZ1 H -11.748 29.048 34.674 1.00 . A A . 83 LYS HZ1 1 1
2 4366 1 1 83 LYS HZ2 H -11.363 29.876 36.106 1.00 . A A . 83 LYS HZ2 1 1
2 4367 1 1 83 LYS HZ3 H -10.558 30.260 34.660 1.00 . A A . 83 LYS HZ3 1 1
2 4368 1 1 83 LYS N N -12.352 22.926 36.009 1.00 . A A . 83 LYS N 1 1
2 4369 1 1 83 LYS NZ N -10.981 29.492 35.218 1.00 . A A . 83 LYS NZ 1 1
2 4370 1 1 83 LYS O O -9.707 23.624 34.108 1.00 . A A . 83 LYS O 1 1
2 4371 1 1 84 GLU C C -7.693 22.714 35.644 1.00 . A A . 84 GLU C 1 1
2 4372 1 1 84 GLU CA C -8.130 24.039 36.260 1.00 . A A . 84 GLU CA 1 1
2 4373 1 1 84 GLU CB C -7.628 24.069 37.725 1.00 . A A . 84 GLU CB 1 1
2 4374 1 1 84 GLU CD C -8.044 24.936 40.028 1.00 . A A . 84 GLU CD 1 1
2 4375 1 1 84 GLU CG C -8.487 25.024 38.564 1.00 . A A . 84 GLU CG 1 1
2 4376 1 1 84 GLU H H -10.105 24.373 37.065 1.00 . A A . 84 GLU H 1 1
2 4377 1 1 84 GLU HA H -7.708 24.862 35.682 1.00 . A A . 84 GLU HA 1 1
2 4378 1 1 84 GLU HB2 H -7.685 23.073 38.142 1.00 . A A . 84 GLU HB2 1 1
2 4379 1 1 84 GLU HB3 H -6.599 24.397 37.746 1.00 . A A . 84 GLU HB3 1 1
2 4380 1 1 84 GLU HG2 H -8.362 26.036 38.212 1.00 . A A . 84 GLU HG2 1 1
2 4381 1 1 84 GLU HG3 H -9.524 24.746 38.495 1.00 . A A . 84 GLU HG3 1 1
2 4382 1 1 84 GLU N N -9.618 24.141 36.253 1.00 . A A . 84 GLU N 1 1
2 4383 1 1 84 GLU O O -6.711 22.637 34.919 1.00 . A A . 84 GLU O 1 1
2 4384 1 1 84 GLU OE1 O -6.920 25.335 40.280 1.00 . A A . 84 GLU OE1 1 1
2 4385 1 1 84 GLU OE2 O -8.854 24.470 40.814 1.00 . A A . 84 GLU OE2 1 1
2 4386 1 1 85 TYR C C -8.115 20.350 33.895 1.00 . A A . 85 TYR C 1 1
2 4387 1 1 85 TYR CA C -8.128 20.353 35.421 1.00 . A A . 85 TYR CA 1 1
2 4388 1 1 85 TYR CB C -9.215 19.395 35.946 1.00 . A A . 85 TYR CB 1 1
2 4389 1 1 85 TYR CD1 C -8.491 17.050 35.356 1.00 . A A . 85 TYR CD1 1 1
2 4390 1 1 85 TYR CD2 C -10.203 18.054 34.050 1.00 . A A . 85 TYR CD2 1 1
2 4391 1 1 85 TYR CE1 C -8.598 15.895 34.608 1.00 . A A . 85 TYR CE1 1 1
2 4392 1 1 85 TYR CE2 C -10.311 16.902 33.302 1.00 . A A . 85 TYR CE2 1 1
2 4393 1 1 85 TYR CG C -9.294 18.137 35.082 1.00 . A A . 85 TYR CG 1 1
2 4394 1 1 85 TYR CZ C -9.509 15.811 33.576 1.00 . A A . 85 TYR CZ 1 1
2 4395 1 1 85 TYR H H -9.217 21.819 36.536 1.00 . A A . 85 TYR H 1 1
2 4396 1 1 85 TYR HA H -7.144 20.055 35.779 1.00 . A A . 85 TYR HA 1 1
2 4397 1 1 85 TYR HB2 H -8.984 19.110 36.962 1.00 . A A . 85 TYR HB2 1 1
2 4398 1 1 85 TYR HB3 H -10.173 19.893 35.930 1.00 . A A . 85 TYR HB3 1 1
2 4399 1 1 85 TYR HD1 H -7.770 17.104 36.158 1.00 . A A . 85 TYR HD1 1 1
2 4400 1 1 85 TYR HD2 H -10.838 18.900 33.825 1.00 . A A . 85 TYR HD2 1 1
2 4401 1 1 85 TYR HE1 H -7.969 15.047 34.837 1.00 . A A . 85 TYR HE1 1 1
2 4402 1 1 85 TYR HE2 H -11.031 16.850 32.503 1.00 . A A . 85 TYR HE2 1 1
2 4403 1 1 85 TYR HH H -9.003 14.011 33.190 1.00 . A A . 85 TYR HH 1 1
2 4404 1 1 85 TYR N N -8.441 21.696 35.951 1.00 . A A . 85 TYR N 1 1
2 4405 1 1 85 TYR O O -7.316 19.670 33.287 1.00 . A A . 85 TYR O 1 1
2 4406 1 1 85 TYR OH O -9.619 14.654 32.831 1.00 . A A . 85 TYR OH 1 1
2 4407 1 1 86 VAL C C -7.684 21.637 31.261 1.00 . A A . 86 VAL C 1 1
2 4408 1 1 86 VAL CA C -9.024 21.147 31.811 1.00 . A A . 86 VAL CA 1 1
2 4409 1 1 86 VAL CB C -10.128 22.114 31.360 1.00 . A A . 86 VAL CB 1 1
2 4410 1 1 86 VAL CG1 C -10.020 22.315 29.849 1.00 . A A . 86 VAL CG1 1 1
2 4411 1 1 86 VAL CG2 C -11.497 21.508 31.694 1.00 . A A . 86 VAL CG2 1 1
2 4412 1 1 86 VAL H H -9.621 21.652 33.822 1.00 . A A . 86 VAL H 1 1
2 4413 1 1 86 VAL HA H -9.217 20.147 31.439 1.00 . A A . 86 VAL HA 1 1
2 4414 1 1 86 VAL HB H -10.014 23.060 31.861 1.00 . A A . 86 VAL HB 1 1
2 4415 1 1 86 VAL HG11 H -9.998 21.355 29.354 1.00 . A A . 86 VAL HG11 1 1
2 4416 1 1 86 VAL HG12 H -10.869 22.879 29.495 1.00 . A A . 86 VAL HG12 1 1
2 4417 1 1 86 VAL HG13 H -9.112 22.854 29.617 1.00 . A A . 86 VAL HG13 1 1
2 4418 1 1 86 VAL HG21 H -11.364 20.591 32.252 1.00 . A A . 86 VAL HG21 1 1
2 4419 1 1 86 VAL HG22 H -12.068 22.205 32.288 1.00 . A A . 86 VAL HG22 1 1
2 4420 1 1 86 VAL HG23 H -12.034 21.294 30.782 1.00 . A A . 86 VAL HG23 1 1
2 4421 1 1 86 VAL N N -8.994 21.113 33.298 1.00 . A A . 86 VAL N 1 1
2 4422 1 1 86 VAL O O -7.140 21.065 30.338 1.00 . A A . 86 VAL O 1 1
2 4423 1 1 87 ILE C C -4.780 22.202 31.407 1.00 . A A . 87 ILE C 1 1
2 4424 1 1 87 ILE CA C -5.877 23.256 31.391 1.00 . A A . 87 ILE CA 1 1
2 4425 1 1 87 ILE CB C -5.481 24.380 32.353 1.00 . A A . 87 ILE CB 1 1
2 4426 1 1 87 ILE CD1 C -7.213 25.821 31.301 1.00 . A A . 87 ILE CD1 1 1
2 4427 1 1 87 ILE CG1 C -6.682 25.273 32.626 1.00 . A A . 87 ILE CG1 1 1
2 4428 1 1 87 ILE CG2 C -4.375 25.232 31.696 1.00 . A A . 87 ILE CG2 1 1
2 4429 1 1 87 ILE H H -7.664 23.116 32.588 1.00 . A A . 87 ILE H 1 1
2 4430 1 1 87 ILE HA H -5.982 23.640 30.376 1.00 . A A . 87 ILE HA 1 1
2 4431 1 1 87 ILE HB H -5.133 23.945 33.293 1.00 . A A . 87 ILE HB 1 1
2 4432 1 1 87 ILE HD11 H -6.400 26.247 30.731 1.00 . A A . 87 ILE HD11 1 1
2 4433 1 1 87 ILE HD12 H -7.666 25.022 30.731 1.00 . A A . 87 ILE HD12 1 1
2 4434 1 1 87 ILE HD13 H -7.952 26.584 31.492 1.00 . A A . 87 ILE HD13 1 1
2 4435 1 1 87 ILE HG12 H -7.455 24.702 33.117 1.00 . A A . 87 ILE HG12 1 1
2 4436 1 1 87 ILE HG13 H -6.388 26.092 33.265 1.00 . A A . 87 ILE HG13 1 1
2 4437 1 1 87 ILE HG21 H -4.471 25.194 30.621 1.00 . A A . 87 ILE HG21 1 1
2 4438 1 1 87 ILE HG22 H -4.462 26.257 32.023 1.00 . A A . 87 ILE HG22 1 1
2 4439 1 1 87 ILE HG23 H -3.404 24.851 31.980 1.00 . A A . 87 ILE HG23 1 1
2 4440 1 1 87 ILE N N -7.182 22.693 31.848 1.00 . A A . 87 ILE N 1 1
2 4441 1 1 87 ILE O O -4.123 21.979 30.414 1.00 . A A . 87 ILE O 1 1
2 4442 1 1 88 ALA C C -3.841 19.281 31.765 1.00 . A A . 88 ALA C 1 1
2 4443 1 1 88 ALA CA C -3.552 20.514 32.634 1.00 . A A . 88 ALA CA 1 1
2 4444 1 1 88 ALA CB C -3.469 20.063 34.100 1.00 . A A . 88 ALA CB 1 1
2 4445 1 1 88 ALA H H -5.186 21.762 33.312 1.00 . A A . 88 ALA H 1 1
2 4446 1 1 88 ALA HA H -2.604 20.947 32.318 1.00 . A A . 88 ALA HA 1 1
2 4447 1 1 88 ALA HB1 H -3.518 20.924 34.750 1.00 . A A . 88 ALA HB1 1 1
2 4448 1 1 88 ALA HB2 H -4.292 19.402 34.326 1.00 . A A . 88 ALA HB2 1 1
2 4449 1 1 88 ALA HB3 H -2.538 19.542 34.271 1.00 . A A . 88 ALA HB3 1 1
2 4450 1 1 88 ALA N N -4.613 21.560 32.534 1.00 . A A . 88 ALA N 1 1
2 4451 1 1 88 ALA O O -3.082 18.962 30.865 1.00 . A A . 88 ALA O 1 1
2 4452 1 1 89 LEU C C -4.969 17.558 29.756 1.00 . A A . 89 LEU C 1 1
2 4453 1 1 89 LEU CA C -5.265 17.398 31.250 1.00 . A A . 89 LEU CA 1 1
2 4454 1 1 89 LEU CB C -6.750 17.099 31.416 1.00 . A A . 89 LEU CB 1 1
2 4455 1 1 89 LEU CD1 C -6.260 14.938 30.239 1.00 . A A . 89 LEU CD1 1 1
2 4456 1 1 89 LEU CD2 C -6.324 15.021 32.752 1.00 . A A . 89 LEU CD2 1 1
2 4457 1 1 89 LEU CG C -6.942 15.579 31.459 1.00 . A A . 89 LEU CG 1 1
2 4458 1 1 89 LEU H H -5.502 18.899 32.783 1.00 . A A . 89 LEU H 1 1
2 4459 1 1 89 LEU HA H -4.680 16.568 31.628 1.00 . A A . 89 LEU HA 1 1
2 4460 1 1 89 LEU HB2 H -7.111 17.535 32.331 1.00 . A A . 89 LEU HB2 1 1
2 4461 1 1 89 LEU HB3 H -7.301 17.511 30.584 1.00 . A A . 89 LEU HB3 1 1
2 4462 1 1 89 LEU HD11 H -6.428 15.550 29.366 1.00 . A A . 89 LEU HD11 1 1
2 4463 1 1 89 LEU HD12 H -5.197 14.850 30.410 1.00 . A A . 89 LEU HD12 1 1
2 4464 1 1 89 LEU HD13 H -6.672 13.956 30.067 1.00 . A A . 89 LEU HD13 1 1
2 4465 1 1 89 LEU HD21 H -6.327 15.785 33.516 1.00 . A A . 89 LEU HD21 1 1
2 4466 1 1 89 LEU HD22 H -6.902 14.174 33.095 1.00 . A A . 89 LEU HD22 1 1
2 4467 1 1 89 LEU HD23 H -5.308 14.705 32.572 1.00 . A A . 89 LEU HD23 1 1
2 4468 1 1 89 LEU HG H -7.983 15.355 31.440 1.00 . A A . 89 LEU HG 1 1
2 4469 1 1 89 LEU N N -4.921 18.610 32.048 1.00 . A A . 89 LEU N 1 1
2 4470 1 1 89 LEU O O -4.199 16.800 29.200 1.00 . A A . 89 LEU O 1 1
2 4471 1 1 90 HIS C C -3.912 19.268 27.394 1.00 . A A . 90 HIS C 1 1
2 4472 1 1 90 HIS CA C -5.305 18.708 27.673 1.00 . A A . 90 HIS CA 1 1
2 4473 1 1 90 HIS CB C -6.371 19.635 27.063 1.00 . A A . 90 HIS CB 1 1
2 4474 1 1 90 HIS CD2 C -7.166 21.992 27.900 1.00 . A A . 90 HIS CD2 1 1
2 4475 1 1 90 HIS CE1 C -5.279 22.844 28.133 1.00 . A A . 90 HIS CE1 1 1
2 4476 1 1 90 HIS CG C -6.200 21.067 27.567 1.00 . A A . 90 HIS CG 1 1
2 4477 1 1 90 HIS H H -6.185 19.134 29.599 1.00 . A A . 90 HIS H 1 1
2 4478 1 1 90 HIS HA H -5.365 17.724 27.208 1.00 . A A . 90 HIS HA 1 1
2 4479 1 1 90 HIS HB2 H -6.283 19.627 25.986 1.00 . A A . 90 HIS HB2 1 1
2 4480 1 1 90 HIS HB3 H -7.354 19.280 27.337 1.00 . A A . 90 HIS HB3 1 1
2 4481 1 1 90 HIS HD1 H -4.232 21.240 27.572 1.00 . A A . 90 HIS HD1 1 1
2 4482 1 1 90 HIS HD2 H -8.231 21.817 27.879 1.00 . A A . 90 HIS HD2 1 1
2 4483 1 1 90 HIS HE1 H -4.474 23.531 28.338 1.00 . A A . 90 HIS HE1 1 1
2 4484 1 1 90 HIS N N -5.571 18.534 29.125 1.00 . A A . 90 HIS N 1 1
2 4485 1 1 90 HIS ND1 N -5.108 21.650 27.734 1.00 . A A . 90 HIS ND1 1 1
2 4486 1 1 90 HIS NE2 N -6.566 23.154 28.270 1.00 . A A . 90 HIS NE2 1 1
2 4487 1 1 90 HIS O O -3.422 19.154 26.293 1.00 . A A . 90 HIS O 1 1
2 4488 1 1 91 MET C C -0.968 19.273 27.803 1.00 . A A . 91 MET C 1 1
2 4489 1 1 91 MET CA C -1.931 20.408 28.109 1.00 . A A . 91 MET CA 1 1
2 4490 1 1 91 MET CB C -1.425 21.164 29.349 1.00 . A A . 91 MET CB 1 1
2 4491 1 1 91 MET CE C -1.371 25.325 29.519 1.00 . A A . 91 MET CE 1 1
2 4492 1 1 91 MET CG C -1.434 22.661 29.046 1.00 . A A . 91 MET CG 1 1
2 4493 1 1 91 MET H H -3.704 19.955 29.260 1.00 . A A . 91 MET H 1 1
2 4494 1 1 91 MET HA H -1.979 21.070 27.244 1.00 . A A . 91 MET HA 1 1
2 4495 1 1 91 MET HB2 H -2.059 20.957 30.189 1.00 . A A . 91 MET HB2 1 1
2 4496 1 1 91 MET HB3 H -0.418 20.849 29.582 1.00 . A A . 91 MET HB3 1 1
2 4497 1 1 91 MET HE1 H -2.366 25.229 29.108 1.00 . A A . 91 MET HE1 1 1
2 4498 1 1 91 MET HE2 H -1.348 26.143 30.223 1.00 . A A . 91 MET HE2 1 1
2 4499 1 1 91 MET HE3 H -0.670 25.516 28.720 1.00 . A A . 91 MET HE3 1 1
2 4500 1 1 91 MET HG2 H -0.789 22.835 28.198 1.00 . A A . 91 MET HG2 1 1
2 4501 1 1 91 MET HG3 H -2.433 22.936 28.757 1.00 . A A . 91 MET HG3 1 1
2 4502 1 1 91 MET N N -3.288 19.863 28.375 1.00 . A A . 91 MET N 1 1
2 4503 1 1 91 MET O O 0.003 19.448 27.096 1.00 . A A . 91 MET O 1 1
2 4504 1 1 91 MET SD S -0.918 23.788 30.362 1.00 . A A . 91 MET SD 1 1
2 4505 1 1 92 THR C C -0.625 16.362 26.719 1.00 . A A . 92 THR C 1 1
2 4506 1 1 92 THR CA C -0.375 16.957 28.102 1.00 . A A . 92 THR CA 1 1
2 4507 1 1 92 THR CB C -0.685 15.893 29.159 1.00 . A A . 92 THR CB 1 1
2 4508 1 1 92 THR CG2 C 0.584 15.124 29.548 1.00 . A A . 92 THR CG2 1 1
2 4509 1 1 92 THR H H -2.054 18.032 28.917 1.00 . A A . 92 THR H 1 1
2 4510 1 1 92 THR HA H 0.664 17.278 28.170 1.00 . A A . 92 THR HA 1 1
2 4511 1 1 92 THR HB H -1.498 15.239 28.847 1.00 . A A . 92 THR HB 1 1
2 4512 1 1 92 THR HG1 H -1.941 16.918 30.222 1.00 . A A . 92 THR HG1 1 1
2 4513 1 1 92 THR HG21 H 1.107 14.810 28.657 1.00 . A A . 92 THR HG21 1 1
2 4514 1 1 92 THR HG22 H 1.230 15.760 30.134 1.00 . A A . 92 THR HG22 1 1
2 4515 1 1 92 THR HG23 H 0.319 14.254 30.129 1.00 . A A . 92 THR HG23 1 1
2 4516 1 1 92 THR N N -1.259 18.123 28.346 1.00 . A A . 92 THR N 1 1
2 4517 1 1 92 THR O O -0.146 15.291 26.407 1.00 . A A . 92 THR O 1 1
2 4518 1 1 92 THR OG1 O -1.036 16.613 30.324 1.00 . A A . 92 THR OG1 1 1
2 4519 1 1 93 SER C C -1.958 17.711 23.596 1.00 . A A . 93 SER C 1 1
2 4520 1 1 93 SER CA C -1.660 16.560 24.549 1.00 . A A . 93 SER CA 1 1
2 4521 1 1 93 SER CB C -2.894 15.648 24.624 1.00 . A A . 93 SER CB 1 1
2 4522 1 1 93 SER H H -1.734 17.931 26.207 1.00 . A A . 93 SER H 1 1
2 4523 1 1 93 SER HA H -0.792 16.011 24.184 1.00 . A A . 93 SER HA 1 1
2 4524 1 1 93 SER HB2 H -3.162 15.285 23.643 1.00 . A A . 93 SER HB2 1 1
2 4525 1 1 93 SER HB3 H -2.720 14.824 25.298 1.00 . A A . 93 SER HB3 1 1
2 4526 1 1 93 SER HG H -3.557 16.979 25.874 1.00 . A A . 93 SER HG 1 1
2 4527 1 1 93 SER N N -1.370 17.070 25.914 1.00 . A A . 93 SER N 1 1
2 4528 1 1 93 SER O O -1.448 17.754 22.493 1.00 . A A . 93 SER O 1 1
2 4529 1 1 93 SER OG O -3.917 16.491 25.132 1.00 . A A . 93 SER OG 1 1
2 4530 1 1 94 ALA C C -1.861 20.367 22.556 1.00 . A A . 94 ALA C 1 1
2 4531 1 1 94 ALA CA C -3.122 19.774 23.168 1.00 . A A . 94 ALA CA 1 1
2 4532 1 1 94 ALA CB C -3.812 20.846 24.029 1.00 . A A . 94 ALA CB 1 1
2 4533 1 1 94 ALA H H -3.172 18.548 24.931 1.00 . A A . 94 ALA H 1 1
2 4534 1 1 94 ALA HA H -3.780 19.434 22.369 1.00 . A A . 94 ALA HA 1 1
2 4535 1 1 94 ALA HB1 H -3.172 21.121 24.854 1.00 . A A . 94 ALA HB1 1 1
2 4536 1 1 94 ALA HB2 H -4.014 21.722 23.429 1.00 . A A . 94 ALA HB2 1 1
2 4537 1 1 94 ALA HB3 H -4.743 20.459 24.415 1.00 . A A . 94 ALA HB3 1 1
2 4538 1 1 94 ALA N N -2.782 18.623 24.035 1.00 . A A . 94 ALA N 1 1
2 4539 1 1 94 ALA O O -1.057 20.965 23.241 1.00 . A A . 94 ALA O 1 1
2 4540 1 1 95 GLY C C -0.794 22.125 20.025 1.00 . A A . 95 GLY C 1 1
2 4541 1 1 95 GLY CA C -0.506 20.737 20.598 1.00 . A A . 95 GLY CA 1 1
2 4542 1 1 95 GLY H H -2.390 19.701 20.762 1.00 . A A . 95 GLY H 1 1
2 4543 1 1 95 GLY HA2 H 0.302 20.806 21.311 1.00 . A A . 95 GLY HA2 1 1
2 4544 1 1 95 GLY HA3 H -0.216 20.073 19.797 1.00 . A A . 95 GLY HA3 1 1
2 4545 1 1 95 GLY N N -1.713 20.190 21.275 1.00 . A A . 95 GLY N 1 1
2 4546 1 1 95 GLY O O -1.934 22.502 19.841 1.00 . A A . 95 GLY O 1 1
2 4547 1 1 96 LYS C C 1.414 24.834 18.836 1.00 . A A . 96 LYS C 1 1
2 4548 1 1 96 LYS CA C 0.067 24.217 19.195 1.00 . A A . 96 LYS CA 1 1
2 4549 1 1 96 LYS CB C -0.615 25.089 20.259 1.00 . A A . 96 LYS CB 1 1
2 4550 1 1 96 LYS CD C -0.483 25.844 22.629 1.00 . A A . 96 LYS CD 1 1
2 4551 1 1 96 LYS CE C -0.007 25.446 24.024 1.00 . A A . 96 LYS CE 1 1
2 4552 1 1 96 LYS CG C 0.033 24.821 21.616 1.00 . A A . 96 LYS CG 1 1
2 4553 1 1 96 LYS H H 1.152 22.510 19.922 1.00 . A A . 96 LYS H 1 1
2 4554 1 1 96 LYS HA H -0.545 24.150 18.297 1.00 . A A . 96 LYS HA 1 1
2 4555 1 1 96 LYS HB2 H -0.501 26.131 20.001 1.00 . A A . 96 LYS HB2 1 1
2 4556 1 1 96 LYS HB3 H -1.666 24.849 20.305 1.00 . A A . 96 LYS HB3 1 1
2 4557 1 1 96 LYS HD2 H -0.103 26.823 22.381 1.00 . A A . 96 LYS HD2 1 1
2 4558 1 1 96 LYS HD3 H -1.562 25.865 22.605 1.00 . A A . 96 LYS HD3 1 1
2 4559 1 1 96 LYS HE2 H -0.540 24.567 24.352 1.00 . A A . 96 LYS HE2 1 1
2 4560 1 1 96 LYS HE3 H 1.047 25.227 23.994 1.00 . A A . 96 LYS HE3 1 1
2 4561 1 1 96 LYS HG2 H -0.217 23.824 21.948 1.00 . A A . 96 LYS HG2 1 1
2 4562 1 1 96 LYS HG3 H 1.107 24.906 21.528 1.00 . A A . 96 LYS HG3 1 1
2 4563 1 1 96 LYS HZ1 H -1.254 26.814 24.978 1.00 . A A . 96 LYS HZ1 1 1
2 4564 1 1 96 LYS HZ2 H 0.012 26.235 25.951 1.00 . A A . 96 LYS HZ2 1 1
2 4565 1 1 96 LYS HZ3 H 0.330 27.375 24.732 1.00 . A A . 96 LYS HZ3 1 1
2 4566 1 1 96 LYS N N 0.251 22.857 19.755 1.00 . A A . 96 LYS N 1 1
2 4567 1 1 96 LYS NZ N -0.248 26.551 24.994 1.00 . A A . 96 LYS NZ 1 1
2 4568 1 1 96 LYS O O 1.481 25.825 18.136 1.00 . A A . 96 LYS O 1 1
2 4569 1 1 97 THR C C 3.877 26.285 19.200 1.00 . A A . 97 THR C 1 1
2 4570 1 1 97 THR CA C 3.817 24.763 19.031 1.00 . A A . 97 THR CA 1 1
2 4571 1 1 97 THR CB C 4.158 24.402 17.591 1.00 . A A . 97 THR CB 1 1
2 4572 1 1 97 THR CG2 C 5.601 23.893 17.483 1.00 . A A . 97 THR CG2 1 1
2 4573 1 1 97 THR H H 2.360 23.440 19.892 1.00 . A A . 97 THR H 1 1
2 4574 1 1 97 THR HA H 4.525 24.312 19.707 1.00 . A A . 97 THR HA 1 1
2 4575 1 1 97 THR HB H 3.947 25.210 16.918 1.00 . A A . 97 THR HB 1 1
2 4576 1 1 97 THR HG1 H 3.937 22.511 17.233 1.00 . A A . 97 THR HG1 1 1
2 4577 1 1 97 THR HG21 H 5.746 23.063 18.159 1.00 . A A . 97 THR HG21 1 1
2 4578 1 1 97 THR HG22 H 5.798 23.566 16.472 1.00 . A A . 97 THR HG22 1 1
2 4579 1 1 97 THR HG23 H 6.288 24.685 17.741 1.00 . A A . 97 THR HG23 1 1
2 4580 1 1 97 THR N N 2.464 24.235 19.329 1.00 . A A . 97 THR N 1 1
2 4581 1 1 97 THR O O 4.384 26.989 18.348 1.00 . A A . 97 THR O 1 1
2 4582 1 1 97 THR OG1 O 3.360 23.275 17.291 1.00 . A A . 97 THR OG1 1 1
2 4583 1 1 98 ASN C C 3.014 28.578 21.970 1.00 . A A . 98 ASN C 1 1
2 4584 1 1 98 ASN CA C 3.390 28.235 20.532 1.00 . A A . 98 ASN CA 1 1
2 4585 1 1 98 ASN CB C 2.370 28.890 19.587 1.00 . A A . 98 ASN CB 1 1
2 4586 1 1 98 ASN CG C 2.487 30.414 19.695 1.00 . A A . 98 ASN CG 1 1
2 4587 1 1 98 ASN H H 2.970 26.166 20.969 1.00 . A A . 98 ASN H 1 1
2 4588 1 1 98 ASN HA H 4.393 28.606 20.332 1.00 . A A . 98 ASN HA 1 1
2 4589 1 1 98 ASN HB2 H 2.569 28.589 18.569 1.00 . A A . 98 ASN HB2 1 1
2 4590 1 1 98 ASN HB3 H 1.370 28.589 19.861 1.00 . A A . 98 ASN HB3 1 1
2 4591 1 1 98 ASN HD21 H 1.295 30.522 21.280 1.00 . A A . 98 ASN HD21 1 1
2 4592 1 1 98 ASN HD22 H 1.907 32.006 20.730 1.00 . A A . 98 ASN HD22 1 1
2 4593 1 1 98 ASN N N 3.365 26.766 20.303 1.00 . A A . 98 ASN N 1 1
2 4594 1 1 98 ASN ND2 N 1.843 31.032 20.648 1.00 . A A . 98 ASN ND2 1 1
2 4595 1 1 98 ASN O O 1.890 28.386 22.385 1.00 . A A . 98 ASN O 1 1
2 4596 1 1 98 ASN OD1 O 3.164 31.053 18.914 1.00 . A A . 98 ASN OD1 1 1
2 4597 1 1 99 GLN C C 3.249 28.240 24.929 1.00 . A A . 99 GLN C 1 1
2 4598 1 1 99 GLN CA C 3.703 29.453 24.118 1.00 . A A . 99 GLN CA 1 1
2 4599 1 1 99 GLN CB C 2.596 30.529 24.143 1.00 . A A . 99 GLN CB 1 1
2 4600 1 1 99 GLN CD C 2.287 32.901 24.891 1.00 . A A . 99 GLN CD 1 1
2 4601 1 1 99 GLN CG C 2.873 31.538 25.272 1.00 . A A . 99 GLN CG 1 1
2 4602 1 1 99 GLN H H 4.862 29.220 22.319 1.00 . A A . 99 GLN H 1 1
2 4603 1 1 99 GLN HA H 4.624 29.834 24.553 1.00 . A A . 99 GLN HA 1 1
2 4604 1 1 99 GLN HB2 H 2.574 31.045 23.195 1.00 . A A . 99 GLN HB2 1 1
2 4605 1 1 99 GLN HB3 H 1.638 30.056 24.309 1.00 . A A . 99 GLN HB3 1 1
2 4606 1 1 99 GLN HE21 H 3.440 33.098 23.287 1.00 . A A . 99 GLN HE21 1 1
2 4607 1 1 99 GLN HE22 H 2.370 34.384 23.574 1.00 . A A . 99 GLN HE22 1 1
2 4608 1 1 99 GLN HG2 H 2.414 31.196 26.188 1.00 . A A . 99 GLN HG2 1 1
2 4609 1 1 99 GLN HG3 H 3.934 31.645 25.423 1.00 . A A . 99 GLN HG3 1 1
2 4610 1 1 99 GLN N N 3.970 29.085 22.702 1.00 . A A . 99 GLN N 1 1
2 4611 1 1 99 GLN NE2 N 2.736 33.511 23.829 1.00 . A A . 99 GLN NE2 1 1
2 4612 1 1 99 GLN O O 2.120 27.800 24.828 1.00 . A A . 99 GLN O 1 1
2 4613 1 1 99 GLN OE1 O 1.424 33.424 25.561 1.00 . A A . 99 GLN OE1 1 1
2 4614 1 1 100 LYS C C 4.952 26.306 27.561 1.00 . A A . 100 LYS C 1 1
2 4615 1 1 100 LYS CA C 3.823 26.550 26.563 1.00 . A A . 100 LYS CA 1 1
2 4616 1 1 100 LYS CB C 3.709 25.324 25.641 1.00 . A A . 100 LYS CB 1 1
2 4617 1 1 100 LYS CD C 3.561 22.821 25.737 1.00 . A A . 100 LYS CD 1 1
2 4618 1 1 100 LYS CE C 2.480 22.479 24.713 1.00 . A A . 100 LYS CE 1 1
2 4619 1 1 100 LYS CG C 3.182 24.128 26.448 1.00 . A A . 100 LYS CG 1 1
2 4620 1 1 100 LYS H H 5.040 28.132 25.768 1.00 . A A . 100 LYS H 1 1
2 4621 1 1 100 LYS HA H 2.882 26.728 27.107 1.00 . A A . 100 LYS HA 1 1
2 4622 1 1 100 LYS HB2 H 3.033 25.542 24.832 1.00 . A A . 100 LYS HB2 1 1
2 4623 1 1 100 LYS HB3 H 4.681 25.091 25.234 1.00 . A A . 100 LYS HB3 1 1
2 4624 1 1 100 LYS HD2 H 4.510 22.936 25.238 1.00 . A A . 100 LYS HD2 1 1
2 4625 1 1 100 LYS HD3 H 3.637 22.025 26.461 1.00 . A A . 100 LYS HD3 1 1
2 4626 1 1 100 LYS HE2 H 2.251 23.354 24.121 1.00 . A A . 100 LYS HE2 1 1
2 4627 1 1 100 LYS HE3 H 2.835 21.695 24.060 1.00 . A A . 100 LYS HE3 1 1
2 4628 1 1 100 LYS HG2 H 3.614 24.138 27.436 1.00 . A A . 100 LYS HG2 1 1
2 4629 1 1 100 LYS HG3 H 2.107 24.194 26.533 1.00 . A A . 100 LYS HG3 1 1
2 4630 1 1 100 LYS HZ1 H 1.357 22.127 26.429 1.00 . A A . 100 LYS HZ1 1 1
2 4631 1 1 100 LYS HZ2 H 0.435 22.587 25.079 1.00 . A A . 100 LYS HZ2 1 1
2 4632 1 1 100 LYS HZ3 H 1.074 21.016 25.177 1.00 . A A . 100 LYS HZ3 1 1
2 4633 1 1 100 LYS N N 4.148 27.732 25.724 1.00 . A A . 100 LYS N 1 1
2 4634 1 1 100 LYS NZ N 1.243 22.017 25.400 1.00 . A A . 100 LYS NZ 1 1
2 4635 1 1 100 LYS O O 4.735 25.813 28.646 1.00 . A A . 100 LYS O 1 1
2 4636 1 1 101 LEU C C 7.093 27.166 29.400 1.00 . A A . 101 LEU C 1 1
2 4637 1 1 101 LEU CA C 7.309 26.470 28.063 1.00 . A A . 101 LEU CA 1 1
2 4638 1 1 101 LEU CB C 8.554 27.079 27.395 1.00 . A A . 101 LEU CB 1 1
2 4639 1 1 101 LEU CD1 C 9.842 27.215 25.264 1.00 . A A . 101 LEU CD1 1 1
2 4640 1 1 101 LEU CD2 C 8.275 25.316 25.653 1.00 . A A . 101 LEU CD2 1 1
2 4641 1 1 101 LEU CG C 8.507 26.808 25.891 1.00 . A A . 101 LEU CG 1 1
2 4642 1 1 101 LEU H H 6.269 27.066 26.277 1.00 . A A . 101 LEU H 1 1
2 4643 1 1 101 LEU HA H 7.447 25.407 28.237 1.00 . A A . 101 LEU HA 1 1
2 4644 1 1 101 LEU HB2 H 8.574 28.145 27.572 1.00 . A A . 101 LEU HB2 1 1
2 4645 1 1 101 LEU HB3 H 9.443 26.635 27.816 1.00 . A A . 101 LEU HB3 1 1
2 4646 1 1 101 LEU HD11 H 10.652 26.709 25.770 1.00 . A A . 101 LEU HD11 1 1
2 4647 1 1 101 LEU HD12 H 9.852 26.944 24.219 1.00 . A A . 101 LEU HD12 1 1
2 4648 1 1 101 LEU HD13 H 9.978 28.283 25.356 1.00 . A A . 101 LEU HD13 1 1
2 4649 1 1 101 LEU HD21 H 9.042 24.744 26.153 1.00 . A A . 101 LEU HD21 1 1
2 4650 1 1 101 LEU HD22 H 7.309 25.031 26.042 1.00 . A A . 101 LEU HD22 1 1
2 4651 1 1 101 LEU HD23 H 8.307 25.107 24.594 1.00 . A A . 101 LEU HD23 1 1
2 4652 1 1 101 LEU HG H 7.706 27.378 25.443 1.00 . A A . 101 LEU HG 1 1
2 4653 1 1 101 LEU N N 6.144 26.668 27.163 1.00 . A A . 101 LEU N 1 1
2 4654 1 1 101 LEU O O 7.171 26.547 30.443 1.00 . A A . 101 LEU O 1 1
2 4655 1 1 102 GLU C C 5.740 28.402 31.569 1.00 . A A . 102 GLU C 1 1
2 4656 1 1 102 GLU CA C 6.605 29.201 30.604 1.00 . A A . 102 GLU CA 1 1
2 4657 1 1 102 GLU CB C 5.889 30.518 30.263 1.00 . A A . 102 GLU CB 1 1
2 4658 1 1 102 GLU CD C 3.858 31.501 29.197 1.00 . A A . 102 GLU CD 1 1
2 4659 1 1 102 GLU CG C 4.674 30.219 29.383 1.00 . A A . 102 GLU CG 1 1
2 4660 1 1 102 GLU H H 6.780 28.903 28.479 1.00 . A A . 102 GLU H 1 1
2 4661 1 1 102 GLU HA H 7.569 29.394 31.074 1.00 . A A . 102 GLU HA 1 1
2 4662 1 1 102 GLU HB2 H 5.567 31.002 31.172 1.00 . A A . 102 GLU HB2 1 1
2 4663 1 1 102 GLU HB3 H 6.567 31.173 29.734 1.00 . A A . 102 GLU HB3 1 1
2 4664 1 1 102 GLU HG2 H 4.999 29.861 28.417 1.00 . A A . 102 GLU HG2 1 1
2 4665 1 1 102 GLU HG3 H 4.057 29.469 29.854 1.00 . A A . 102 GLU HG3 1 1
2 4666 1 1 102 GLU N N 6.829 28.446 29.344 1.00 . A A . 102 GLU N 1 1
2 4667 1 1 102 GLU O O 5.882 28.513 32.770 1.00 . A A . 102 GLU O 1 1
2 4668 1 1 102 GLU OE1 O 3.476 32.051 30.217 1.00 . A A . 102 GLU OE1 1 1
2 4669 1 1 102 GLU OE2 O 3.665 31.857 28.047 1.00 . A A . 102 GLU OE2 1 1
2 4670 1 1 103 TRP C C 4.744 25.602 32.451 1.00 . A A . 103 TRP C 1 1
2 4671 1 1 103 TRP CA C 3.981 26.800 31.904 1.00 . A A . 103 TRP CA 1 1
2 4672 1 1 103 TRP CB C 2.790 26.296 31.075 1.00 . A A . 103 TRP CB 1 1
2 4673 1 1 103 TRP CD1 C 0.828 26.250 32.661 1.00 . A A . 103 TRP CD1 1 1
2 4674 1 1 103 TRP CD2 C 1.761 24.327 32.258 1.00 . A A . 103 TRP CD2 1 1
2 4675 1 1 103 TRP CE2 C 0.740 24.012 33.139 1.00 . A A . 103 TRP CE2 1 1
2 4676 1 1 103 TRP CE3 C 2.584 23.324 31.777 1.00 . A A . 103 TRP CE3 1 1
2 4677 1 1 103 TRP CG C 1.786 25.614 32.004 1.00 . A A . 103 TRP CG 1 1
2 4678 1 1 103 TRP CH2 C 1.369 21.709 33.051 1.00 . A A . 103 TRP CH2 1 1
2 4679 1 1 103 TRP CZ2 C 0.546 22.705 33.534 1.00 . A A . 103 TRP CZ2 1 1
2 4680 1 1 103 TRP CZ3 C 2.386 22.017 32.173 1.00 . A A . 103 TRP CZ3 1 1
2 4681 1 1 103 TRP H H 4.772 27.555 30.052 1.00 . A A . 103 TRP H 1 1
2 4682 1 1 103 TRP HA H 3.642 27.417 32.736 1.00 . A A . 103 TRP HA 1 1
2 4683 1 1 103 TRP HB2 H 2.311 27.128 30.578 1.00 . A A . 103 TRP HB2 1 1
2 4684 1 1 103 TRP HB3 H 3.130 25.590 30.337 1.00 . A A . 103 TRP HB3 1 1
2 4685 1 1 103 TRP HD1 H 0.592 27.306 32.641 1.00 . A A . 103 TRP HD1 1 1
2 4686 1 1 103 TRP HE1 H -0.558 25.438 33.933 1.00 . A A . 103 TRP HE1 1 1
2 4687 1 1 103 TRP HE3 H 3.383 23.563 31.090 1.00 . A A . 103 TRP HE3 1 1
2 4688 1 1 103 TRP HH2 H 1.215 20.686 33.362 1.00 . A A . 103 TRP HH2 1 1
2 4689 1 1 103 TRP HZ2 H -0.250 22.462 34.221 1.00 . A A . 103 TRP HZ2 1 1
2 4690 1 1 103 TRP HZ3 H 3.030 21.236 31.798 1.00 . A A . 103 TRP HZ3 1 1
2 4691 1 1 103 TRP N N 4.856 27.611 31.028 1.00 . A A . 103 TRP N 1 1
2 4692 1 1 103 TRP NE1 N 0.205 25.272 33.342 1.00 . A A . 103 TRP NE1 1 1
2 4693 1 1 103 TRP O O 4.579 25.222 33.594 1.00 . A A . 103 TRP O 1 1
2 4694 1 1 104 ALA C C 7.353 24.261 33.144 1.00 . A A . 104 ALA C 1 1
2 4695 1 1 104 ALA CA C 6.360 23.855 32.070 1.00 . A A . 104 ALA CA 1 1
2 4696 1 1 104 ALA CB C 7.137 23.302 30.865 1.00 . A A . 104 ALA CB 1 1
2 4697 1 1 104 ALA H H 5.678 25.374 30.711 1.00 . A A . 104 ALA H 1 1
2 4698 1 1 104 ALA HA H 5.685 23.104 32.474 1.00 . A A . 104 ALA HA 1 1
2 4699 1 1 104 ALA HB1 H 7.660 24.106 30.368 1.00 . A A . 104 ALA HB1 1 1
2 4700 1 1 104 ALA HB2 H 7.855 22.566 31.199 1.00 . A A . 104 ALA HB2 1 1
2 4701 1 1 104 ALA HB3 H 6.453 22.841 30.169 1.00 . A A . 104 ALA HB3 1 1
2 4702 1 1 104 ALA N N 5.574 25.029 31.621 1.00 . A A . 104 ALA N 1 1
2 4703 1 1 104 ALA O O 7.686 23.480 34.016 1.00 . A A . 104 ALA O 1 1
2 4704 1 1 105 PHE C C 8.343 25.552 35.474 1.00 . A A . 105 PHE C 1 1
2 4705 1 1 105 PHE CA C 8.779 25.961 34.074 1.00 . A A . 105 PHE CA 1 1
2 4706 1 1 105 PHE CB C 8.836 27.496 33.992 1.00 . A A . 105 PHE CB 1 1
2 4707 1 1 105 PHE CD1 C 11.327 27.648 34.414 1.00 . A A . 105 PHE CD1 1 1
2 4708 1 1 105 PHE CD2 C 9.866 28.838 35.875 1.00 . A A . 105 PHE CD2 1 1
2 4709 1 1 105 PHE CE1 C 12.415 28.114 35.125 1.00 . A A . 105 PHE CE1 1 1
2 4710 1 1 105 PHE CE2 C 10.955 29.302 36.584 1.00 . A A . 105 PHE CE2 1 1
2 4711 1 1 105 PHE CG C 10.043 28.006 34.783 1.00 . A A . 105 PHE CG 1 1
2 4712 1 1 105 PHE CZ C 12.227 28.940 36.209 1.00 . A A . 105 PHE CZ 1 1
2 4713 1 1 105 PHE H H 7.500 26.081 32.352 1.00 . A A . 105 PHE H 1 1
2 4714 1 1 105 PHE HA H 9.755 25.523 33.862 1.00 . A A . 105 PHE HA 1 1
2 4715 1 1 105 PHE HB2 H 8.933 27.803 32.962 1.00 . A A . 105 PHE HB2 1 1
2 4716 1 1 105 PHE HB3 H 7.933 27.919 34.406 1.00 . A A . 105 PHE HB3 1 1
2 4717 1 1 105 PHE HD1 H 11.480 26.995 33.568 1.00 . A A . 105 PHE HD1 1 1
2 4718 1 1 105 PHE HD2 H 8.869 29.127 36.173 1.00 . A A . 105 PHE HD2 1 1
2 4719 1 1 105 PHE HE1 H 13.414 27.836 34.825 1.00 . A A . 105 PHE HE1 1 1
2 4720 1 1 105 PHE HE2 H 10.808 29.954 37.430 1.00 . A A . 105 PHE HE2 1 1
2 4721 1 1 105 PHE HZ H 13.079 29.303 36.769 1.00 . A A . 105 PHE HZ 1 1
2 4722 1 1 105 PHE N N 7.807 25.483 33.067 1.00 . A A . 105 PHE N 1 1
2 4723 1 1 105 PHE O O 9.161 25.335 36.344 1.00 . A A . 105 PHE O 1 1
2 4724 1 1 106 SER C C 6.634 23.548 37.192 1.00 . A A . 106 SER C 1 1
2 4725 1 1 106 SER CA C 6.550 25.057 37.000 1.00 . A A . 106 SER CA 1 1
2 4726 1 1 106 SER CB C 5.077 25.492 37.107 1.00 . A A . 106 SER CB 1 1
2 4727 1 1 106 SER H H 6.429 25.638 34.935 1.00 . A A . 106 SER H 1 1
2 4728 1 1 106 SER HA H 7.153 25.542 37.761 1.00 . A A . 106 SER HA 1 1
2 4729 1 1 106 SER HB2 H 4.986 26.565 37.022 1.00 . A A . 106 SER HB2 1 1
2 4730 1 1 106 SER HB3 H 4.479 25.000 36.355 1.00 . A A . 106 SER HB3 1 1
2 4731 1 1 106 SER HG H 4.539 24.119 38.374 1.00 . A A . 106 SER HG 1 1
2 4732 1 1 106 SER N N 7.056 25.451 35.665 1.00 . A A . 106 SER N 1 1
2 4733 1 1 106 SER O O 7.098 23.075 38.210 1.00 . A A . 106 SER O 1 1
2 4734 1 1 106 SER OG O 4.682 25.068 38.404 1.00 . A A . 106 SER OG 1 1
2 4735 1 1 107 LEU C C 7.685 20.845 36.327 1.00 . A A . 107 LEU C 1 1
2 4736 1 1 107 LEU CA C 6.242 21.334 36.320 1.00 . A A . 107 LEU CA 1 1
2 4737 1 1 107 LEU CB C 5.476 20.731 35.106 1.00 . A A . 107 LEU CB 1 1
2 4738 1 1 107 LEU CD1 C 7.353 19.311 34.151 1.00 . A A . 107 LEU CD1 1 1
2 4739 1 1 107 LEU CD2 C 5.931 18.407 36.069 1.00 . A A . 107 LEU CD2 1 1
2 4740 1 1 107 LEU CG C 5.943 19.280 34.786 1.00 . A A . 107 LEU CG 1 1
2 4741 1 1 107 LEU H H 5.839 23.239 35.398 1.00 . A A . 107 LEU H 1 1
2 4742 1 1 107 LEU HA H 5.769 21.051 37.257 1.00 . A A . 107 LEU HA 1 1
2 4743 1 1 107 LEU HB2 H 4.419 20.722 35.323 1.00 . A A . 107 LEU HB2 1 1
2 4744 1 1 107 LEU HB3 H 5.644 21.354 34.239 1.00 . A A . 107 LEU HB3 1 1
2 4745 1 1 107 LEU HD11 H 7.585 20.317 33.835 1.00 . A A . 107 LEU HD11 1 1
2 4746 1 1 107 LEU HD12 H 8.095 18.982 34.856 1.00 . A A . 107 LEU HD12 1 1
2 4747 1 1 107 LEU HD13 H 7.374 18.659 33.290 1.00 . A A . 107 LEU HD13 1 1
2 4748 1 1 107 LEU HD21 H 5.615 18.992 36.910 1.00 . A A . 107 LEU HD21 1 1
2 4749 1 1 107 LEU HD22 H 5.240 17.587 35.938 1.00 . A A . 107 LEU HD22 1 1
2 4750 1 1 107 LEU HD23 H 6.911 18.008 36.265 1.00 . A A . 107 LEU HD23 1 1
2 4751 1 1 107 LEU HG H 5.256 18.849 34.073 1.00 . A A . 107 LEU HG 1 1
2 4752 1 1 107 LEU N N 6.193 22.816 36.207 1.00 . A A . 107 LEU N 1 1
2 4753 1 1 107 LEU O O 8.028 19.927 37.042 1.00 . A A . 107 LEU O 1 1
2 4754 1 1 108 TYR C C 10.643 21.404 36.777 1.00 . A A . 108 TYR C 1 1
2 4755 1 1 108 TYR CA C 9.934 21.060 35.474 1.00 . A A . 108 TYR CA 1 1
2 4756 1 1 108 TYR CB C 10.616 21.820 34.320 1.00 . A A . 108 TYR CB 1 1
2 4757 1 1 108 TYR CD1 C 12.542 20.380 33.534 1.00 . A A . 108 TYR CD1 1 1
2 4758 1 1 108 TYR CD2 C 10.525 20.335 32.275 1.00 . A A . 108 TYR CD2 1 1
2 4759 1 1 108 TYR CE1 C 13.109 19.477 32.657 1.00 . A A . 108 TYR CE1 1 1
2 4760 1 1 108 TYR CE2 C 11.092 19.431 31.400 1.00 . A A . 108 TYR CE2 1 1
2 4761 1 1 108 TYR CG C 11.245 20.816 33.350 1.00 . A A . 108 TYR CG 1 1
2 4762 1 1 108 TYR CZ C 12.388 18.996 31.584 1.00 . A A . 108 TYR CZ 1 1
2 4763 1 1 108 TYR H H 8.188 22.213 34.972 1.00 . A A . 108 TYR H 1 1
2 4764 1 1 108 TYR HA H 9.988 19.984 35.315 1.00 . A A . 108 TYR HA 1 1
2 4765 1 1 108 TYR HB2 H 9.886 22.415 33.792 1.00 . A A . 108 TYR HB2 1 1
2 4766 1 1 108 TYR HB3 H 11.387 22.469 34.712 1.00 . A A . 108 TYR HB3 1 1
2 4767 1 1 108 TYR HD1 H 13.117 20.748 34.370 1.00 . A A . 108 TYR HD1 1 1
2 4768 1 1 108 TYR HD2 H 9.510 20.669 32.119 1.00 . A A . 108 TYR HD2 1 1
2 4769 1 1 108 TYR HE1 H 14.125 19.144 32.813 1.00 . A A . 108 TYR HE1 1 1
2 4770 1 1 108 TYR HE2 H 10.517 19.064 30.562 1.00 . A A . 108 TYR HE2 1 1
2 4771 1 1 108 TYR HH H 13.226 17.322 31.216 1.00 . A A . 108 TYR HH 1 1
2 4772 1 1 108 TYR N N 8.508 21.474 35.529 1.00 . A A . 108 TYR N 1 1
2 4773 1 1 108 TYR O O 11.697 20.873 37.069 1.00 . A A . 108 TYR O 1 1
2 4774 1 1 108 TYR OH O 12.954 18.091 30.710 1.00 . A A . 108 TYR OH 1 1
2 4775 1 1 109 ASP C C 9.912 22.051 39.994 1.00 . A A . 109 ASP C 1 1
2 4776 1 1 109 ASP CA C 10.658 22.688 38.831 1.00 . A A . 109 ASP CA 1 1
2 4777 1 1 109 ASP CB C 10.568 24.219 38.951 1.00 . A A . 109 ASP CB 1 1
2 4778 1 1 109 ASP CG C 11.556 24.702 40.013 1.00 . A A . 109 ASP CG 1 1
2 4779 1 1 109 ASP H H 9.188 22.672 37.264 1.00 . A A . 109 ASP H 1 1
2 4780 1 1 109 ASP HA H 11.696 22.359 38.854 1.00 . A A . 109 ASP HA 1 1
2 4781 1 1 109 ASP HB2 H 10.813 24.675 38.003 1.00 . A A . 109 ASP HB2 1 1
2 4782 1 1 109 ASP HB3 H 9.567 24.507 39.235 1.00 . A A . 109 ASP HB3 1 1
2 4783 1 1 109 ASP N N 10.044 22.286 37.539 1.00 . A A . 109 ASP N 1 1
2 4784 1 1 109 ASP O O 9.207 22.720 40.724 1.00 . A A . 109 ASP O 1 1
2 4785 1 1 109 ASP OD1 O 12.018 23.846 40.751 1.00 . A A . 109 ASP OD1 1 1
2 4786 1 1 109 ASP OD2 O 11.793 25.899 40.026 1.00 . A A . 109 ASP OD2 1 1
2 4787 1 1 110 VAL C C 9.347 20.872 42.509 1.00 . A A . 110 VAL C 1 1
2 4788 1 1 110 VAL CA C 9.393 20.031 41.240 1.00 . A A . 110 VAL CA 1 1
2 4789 1 1 110 VAL CB C 10.176 18.737 41.530 1.00 . A A . 110 VAL CB 1 1
2 4790 1 1 110 VAL CG1 C 9.361 17.858 42.481 1.00 . A A . 110 VAL CG1 1 1
2 4791 1 1 110 VAL CG2 C 10.405 17.979 40.219 1.00 . A A . 110 VAL CG2 1 1
2 4792 1 1 110 VAL H H 10.648 20.272 39.505 1.00 . A A . 110 VAL H 1 1
2 4793 1 1 110 VAL HA H 8.373 19.803 40.933 1.00 . A A . 110 VAL HA 1 1
2 4794 1 1 110 VAL HB H 11.127 18.979 41.981 1.00 . A A . 110 VAL HB 1 1
2 4795 1 1 110 VAL HG11 H 9.180 18.389 43.403 1.00 . A A . 110 VAL HG11 1 1
2 4796 1 1 110 VAL HG12 H 8.416 17.606 42.023 1.00 . A A . 110 VAL HG12 1 1
2 4797 1 1 110 VAL HG13 H 9.906 16.949 42.694 1.00 . A A . 110 VAL HG13 1 1
2 4798 1 1 110 VAL HG21 H 9.454 17.742 39.764 1.00 . A A . 110 VAL HG21 1 1
2 4799 1 1 110 VAL HG22 H 10.980 18.590 39.538 1.00 . A A . 110 VAL HG22 1 1
2 4800 1 1 110 VAL HG23 H 10.943 17.064 40.416 1.00 . A A . 110 VAL HG23 1 1
2 4801 1 1 110 VAL N N 10.078 20.759 40.133 1.00 . A A . 110 VAL N 1 1
2 4802 1 1 110 VAL O O 8.284 21.213 42.991 1.00 . A A . 110 VAL O 1 1
2 4803 1 1 111 ASP C C 9.763 23.315 44.047 1.00 . A A . 111 ASP C 1 1
2 4804 1 1 111 ASP CA C 10.521 22.015 44.262 1.00 . A A . 111 ASP CA 1 1
2 4805 1 1 111 ASP CB C 11.985 22.337 44.605 1.00 . A A . 111 ASP CB 1 1
2 4806 1 1 111 ASP CG C 12.612 23.150 43.468 1.00 . A A . 111 ASP CG 1 1
2 4807 1 1 111 ASP H H 11.332 20.908 42.609 1.00 . A A . 111 ASP H 1 1
2 4808 1 1 111 ASP HA H 10.047 21.457 45.067 1.00 . A A . 111 ASP HA 1 1
2 4809 1 1 111 ASP HB2 H 12.029 22.912 45.518 1.00 . A A . 111 ASP HB2 1 1
2 4810 1 1 111 ASP HB3 H 12.540 21.421 44.735 1.00 . A A . 111 ASP HB3 1 1
2 4811 1 1 111 ASP N N 10.497 21.198 43.029 1.00 . A A . 111 ASP N 1 1
2 4812 1 1 111 ASP O O 8.807 23.604 44.741 1.00 . A A . 111 ASP O 1 1
2 4813 1 1 111 ASP OD1 O 13.013 22.516 42.506 1.00 . A A . 111 ASP OD1 1 1
2 4814 1 1 111 ASP OD2 O 12.656 24.358 43.628 1.00 . A A . 111 ASP OD2 1 1
2 4815 1 1 112 GLY C C 10.217 26.506 43.530 1.00 . A A . 112 GLY C 1 1
2 4816 1 1 112 GLY CA C 9.519 25.365 42.804 1.00 . A A . 112 GLY CA 1 1
2 4817 1 1 112 GLY H H 10.977 23.803 42.554 1.00 . A A . 112 GLY H 1 1
2 4818 1 1 112 GLY HA2 H 9.541 25.555 41.742 1.00 . A A . 112 GLY HA2 1 1
2 4819 1 1 112 GLY HA3 H 8.493 25.308 43.134 1.00 . A A . 112 GLY HA3 1 1
2 4820 1 1 112 GLY N N 10.201 24.076 43.085 1.00 . A A . 112 GLY N 1 1
2 4821 1 1 112 GLY O O 9.808 26.903 44.604 1.00 . A A . 112 GLY O 1 1
2 4822 1 1 113 ASN C C 12.395 29.154 42.505 1.00 . A A . 113 ASN C 1 1
2 4823 1 1 113 ASN CA C 12.015 28.118 43.552 1.00 . A A . 113 ASN CA 1 1
2 4824 1 1 113 ASN CB C 13.285 27.545 44.196 1.00 . A A . 113 ASN CB 1 1
2 4825 1 1 113 ASN CG C 14.132 26.874 43.121 1.00 . A A . 113 ASN CG 1 1
2 4826 1 1 113 ASN H H 11.557 26.633 42.069 1.00 . A A . 113 ASN H 1 1
2 4827 1 1 113 ASN HA H 11.383 28.595 44.295 1.00 . A A . 113 ASN HA 1 1
2 4828 1 1 113 ASN HB2 H 13.852 28.336 44.659 1.00 . A A . 113 ASN HB2 1 1
2 4829 1 1 113 ASN HB3 H 13.016 26.815 44.944 1.00 . A A . 113 ASN HB3 1 1
2 4830 1 1 113 ASN HD21 H 15.105 25.733 44.423 1.00 . A A . 113 ASN HD21 1 1
2 4831 1 1 113 ASN HD22 H 15.541 25.513 42.798 1.00 . A A . 113 ASN HD22 1 1
2 4832 1 1 113 ASN N N 11.265 27.002 42.928 1.00 . A A . 113 ASN N 1 1
2 4833 1 1 113 ASN ND2 N 15.001 25.968 43.477 1.00 . A A . 113 ASN ND2 1 1
2 4834 1 1 113 ASN O O 13.301 29.943 42.698 1.00 . A A . 113 ASN O 1 1
2 4835 1 1 113 ASN OD1 O 14.013 27.168 41.951 1.00 . A A . 113 ASN OD1 1 1
2 4836 1 1 114 GLY C C 13.294 29.801 39.605 1.00 . A A . 114 GLY C 1 1
2 4837 1 1 114 GLY CA C 11.963 30.102 40.311 1.00 . A A . 114 GLY CA 1 1
2 4838 1 1 114 GLY H H 10.959 28.475 41.320 1.00 . A A . 114 GLY H 1 1
2 4839 1 1 114 GLY HA2 H 11.162 30.053 39.590 1.00 . A A . 114 GLY HA2 1 1
2 4840 1 1 114 GLY HA3 H 12.001 31.100 40.723 1.00 . A A . 114 GLY HA3 1 1
2 4841 1 1 114 GLY N N 11.683 29.130 41.413 1.00 . A A . 114 GLY N 1 1
2 4842 1 1 114 GLY O O 13.775 30.605 38.825 1.00 . A A . 114 GLY O 1 1
2 4843 1 1 115 THR C C 15.330 26.805 39.068 1.00 . A A . 115 THR C 1 1
2 4844 1 1 115 THR CA C 15.157 28.322 39.227 1.00 . A A . 115 THR CA 1 1
2 4845 1 1 115 THR CB C 16.288 28.862 40.109 1.00 . A A . 115 THR CB 1 1
2 4846 1 1 115 THR CG2 C 16.437 30.386 39.936 1.00 . A A . 115 THR CG2 1 1
2 4847 1 1 115 THR H H 13.451 28.040 40.506 1.00 . A A . 115 THR H 1 1
2 4848 1 1 115 THR HA H 15.182 28.787 38.245 1.00 . A A . 115 THR HA 1 1
2 4849 1 1 115 THR HB H 17.218 28.324 39.945 1.00 . A A . 115 THR HB 1 1
2 4850 1 1 115 THR HG1 H 15.540 27.786 41.536 1.00 . A A . 115 THR HG1 1 1
2 4851 1 1 115 THR HG21 H 16.307 30.650 38.895 1.00 . A A . 115 THR HG21 1 1
2 4852 1 1 115 THR HG22 H 15.689 30.896 40.528 1.00 . A A . 115 THR HG22 1 1
2 4853 1 1 115 THR HG23 H 17.419 30.696 40.260 1.00 . A A . 115 THR HG23 1 1
2 4854 1 1 115 THR N N 13.866 28.661 39.883 1.00 . A A . 115 THR N 1 1
2 4855 1 1 115 THR O O 15.012 26.047 39.958 1.00 . A A . 115 THR O 1 1
2 4856 1 1 115 THR OG1 O 15.838 28.694 41.438 1.00 . A A . 115 THR OG1 1 1
2 4857 1 1 116 ILE C C 17.462 24.538 38.012 1.00 . A A . 116 ILE C 1 1
2 4858 1 1 116 ILE CA C 16.032 24.927 37.702 1.00 . A A . 116 ILE CA 1 1
2 4859 1 1 116 ILE CB C 15.747 24.605 36.236 1.00 . A A . 116 ILE CB 1 1
2 4860 1 1 116 ILE CD1 C 13.880 24.226 34.638 1.00 . A A . 116 ILE CD1 1 1
2 4861 1 1 116 ILE CG1 C 14.310 24.970 35.903 1.00 . A A . 116 ILE CG1 1 1
2 4862 1 1 116 ILE CG2 C 15.926 23.089 36.018 1.00 . A A . 116 ILE CG2 1 1
2 4863 1 1 116 ILE H H 16.080 27.038 37.231 1.00 . A A . 116 ILE H 1 1
2 4864 1 1 116 ILE HA H 15.364 24.370 38.358 1.00 . A A . 116 ILE HA 1 1
2 4865 1 1 116 ILE HB H 16.424 25.173 35.602 1.00 . A A . 116 ILE HB 1 1
2 4866 1 1 116 ILE HD11 H 14.639 24.329 33.877 1.00 . A A . 116 ILE HD11 1 1
2 4867 1 1 116 ILE HD12 H 13.739 23.178 34.860 1.00 . A A . 116 ILE HD12 1 1
2 4868 1 1 116 ILE HD13 H 12.952 24.638 34.271 1.00 . A A . 116 ILE HD13 1 1
2 4869 1 1 116 ILE HG12 H 13.665 24.693 36.724 1.00 . A A . 116 ILE HG12 1 1
2 4870 1 1 116 ILE HG13 H 14.238 26.031 35.741 1.00 . A A . 116 ILE HG13 1 1
2 4871 1 1 116 ILE HG21 H 16.854 22.761 36.458 1.00 . A A . 116 ILE HG21 1 1
2 4872 1 1 116 ILE HG22 H 15.107 22.554 36.478 1.00 . A A . 116 ILE HG22 1 1
2 4873 1 1 116 ILE HG23 H 15.940 22.874 34.960 1.00 . A A . 116 ILE HG23 1 1
2 4874 1 1 116 ILE N N 15.833 26.391 37.926 1.00 . A A . 116 ILE N 1 1
2 4875 1 1 116 ILE O O 18.386 25.253 37.673 1.00 . A A . 116 ILE O 1 1
2 4876 1 1 117 SER C C 19.189 21.497 38.545 1.00 . A A . 117 SER C 1 1
2 4877 1 1 117 SER CA C 18.979 22.934 38.998 1.00 . A A . 117 SER CA 1 1
2 4878 1 1 117 SER CB C 19.133 23.004 40.527 1.00 . A A . 117 SER CB 1 1
2 4879 1 1 117 SER H H 16.841 22.867 38.888 1.00 . A A . 117 SER H 1 1
2 4880 1 1 117 SER HA H 19.712 23.565 38.511 1.00 . A A . 117 SER HA 1 1
2 4881 1 1 117 SER HB2 H 18.859 23.983 40.895 1.00 . A A . 117 SER HB2 1 1
2 4882 1 1 117 SER HB3 H 18.539 22.241 41.007 1.00 . A A . 117 SER HB3 1 1
2 4883 1 1 117 SER HG H 20.672 21.825 40.638 1.00 . A A . 117 SER HG 1 1
2 4884 1 1 117 SER N N 17.619 23.404 38.649 1.00 . A A . 117 SER N 1 1
2 4885 1 1 117 SER O O 18.290 20.868 38.020 1.00 . A A . 117 SER O 1 1
2 4886 1 1 117 SER OG O 20.513 22.765 40.748 1.00 . A A . 117 SER OG 1 1
2 4887 1 1 118 LYS C C 19.763 18.622 39.063 1.00 . A A . 118 LYS C 1 1
2 4888 1 1 118 LYS CA C 20.673 19.609 38.341 1.00 . A A . 118 LYS CA 1 1
2 4889 1 1 118 LYS CB C 22.133 19.299 38.714 1.00 . A A . 118 LYS CB 1 1
2 4890 1 1 118 LYS CD C 23.987 17.637 38.507 1.00 . A A . 118 LYS CD 1 1
2 4891 1 1 118 LYS CE C 24.390 16.273 37.935 1.00 . A A . 118 LYS CE 1 1
2 4892 1 1 118 LYS CG C 22.534 17.943 38.122 1.00 . A A . 118 LYS CG 1 1
2 4893 1 1 118 LYS H H 21.070 21.549 39.179 1.00 . A A . 118 LYS H 1 1
2 4894 1 1 118 LYS HA H 20.518 19.516 37.267 1.00 . A A . 118 LYS HA 1 1
2 4895 1 1 118 LYS HB2 H 22.779 20.070 38.320 1.00 . A A . 118 LYS HB2 1 1
2 4896 1 1 118 LYS HB3 H 22.234 19.268 39.789 1.00 . A A . 118 LYS HB3 1 1
2 4897 1 1 118 LYS HD2 H 24.636 18.403 38.106 1.00 . A A . 118 LYS HD2 1 1
2 4898 1 1 118 LYS HD3 H 24.081 17.621 39.582 1.00 . A A . 118 LYS HD3 1 1
2 4899 1 1 118 LYS HE2 H 23.761 16.035 37.090 1.00 . A A . 118 LYS HE2 1 1
2 4900 1 1 118 LYS HE3 H 25.419 16.308 37.609 1.00 . A A . 118 LYS HE3 1 1
2 4901 1 1 118 LYS HG2 H 21.886 17.171 38.510 1.00 . A A . 118 LYS HG2 1 1
2 4902 1 1 118 LYS HG3 H 22.443 17.973 37.046 1.00 . A A . 118 LYS HG3 1 1
2 4903 1 1 118 LYS HZ1 H 24.480 15.595 39.904 1.00 . A A . 118 LYS HZ1 1 1
2 4904 1 1 118 LYS HZ2 H 23.264 14.860 38.974 1.00 . A A . 118 LYS HZ2 1 1
2 4905 1 1 118 LYS HZ3 H 24.889 14.420 38.747 1.00 . A A . 118 LYS HZ3 1 1
2 4906 1 1 118 LYS N N 20.378 21.003 38.752 1.00 . A A . 118 LYS N 1 1
2 4907 1 1 118 LYS NZ N 24.244 15.206 38.968 1.00 . A A . 118 LYS NZ 1 1
2 4908 1 1 118 LYS O O 19.007 17.901 38.442 1.00 . A A . 118 LYS O 1 1
2 4909 1 1 119 ASN C C 17.570 17.645 40.625 1.00 . A A . 119 ASN C 1 1
2 4910 1 1 119 ASN CA C 19.003 17.678 41.146 1.00 . A A . 119 ASN CA 1 1
2 4911 1 1 119 ASN CB C 18.985 18.149 42.604 1.00 . A A . 119 ASN CB 1 1
2 4912 1 1 119 ASN CG C 18.864 16.931 43.520 1.00 . A A . 119 ASN CG 1 1
2 4913 1 1 119 ASN H H 20.472 19.214 40.820 1.00 . A A . 119 ASN H 1 1
2 4914 1 1 119 ASN HA H 19.425 16.678 41.073 1.00 . A A . 119 ASN HA 1 1
2 4915 1 1 119 ASN HB2 H 19.898 18.678 42.831 1.00 . A A . 119 ASN HB2 1 1
2 4916 1 1 119 ASN HB3 H 18.142 18.804 42.767 1.00 . A A . 119 ASN HB3 1 1
2 4917 1 1 119 ASN HD21 H 18.434 15.690 42.030 1.00 . A A . 119 ASN HD21 1 1
2 4918 1 1 119 ASN HD22 H 18.492 14.981 43.571 1.00 . A A . 119 ASN HD22 1 1
2 4919 1 1 119 ASN N N 19.850 18.610 40.362 1.00 . A A . 119 ASN N 1 1
2 4920 1 1 119 ASN ND2 N 18.572 15.771 42.997 1.00 . A A . 119 ASN ND2 1 1
2 4921 1 1 119 ASN O O 17.027 16.589 40.373 1.00 . A A . 119 ASN O 1 1
2 4922 1 1 119 ASN OD1 O 19.035 17.024 44.719 1.00 . A A . 119 ASN OD1 1 1
2 4923 1 1 120 GLU C C 15.467 18.087 38.645 1.00 . A A . 120 GLU C 1 1
2 4924 1 1 120 GLU CA C 15.584 18.826 39.975 1.00 . A A . 120 GLU CA 1 1
2 4925 1 1 120 GLU CB C 15.174 20.291 39.770 1.00 . A A . 120 GLU CB 1 1
2 4926 1 1 120 GLU CD C 15.210 22.495 40.943 1.00 . A A . 120 GLU CD 1 1
2 4927 1 1 120 GLU CG C 15.084 20.980 41.132 1.00 . A A . 120 GLU CG 1 1
2 4928 1 1 120 GLU H H 17.448 19.627 40.693 1.00 . A A . 120 GLU H 1 1
2 4929 1 1 120 GLU HA H 14.936 18.340 40.706 1.00 . A A . 120 GLU HA 1 1
2 4930 1 1 120 GLU HB2 H 15.910 20.792 39.159 1.00 . A A . 120 GLU HB2 1 1
2 4931 1 1 120 GLU HB3 H 14.215 20.335 39.278 1.00 . A A . 120 GLU HB3 1 1
2 4932 1 1 120 GLU HG2 H 14.134 20.755 41.594 1.00 . A A . 120 GLU HG2 1 1
2 4933 1 1 120 GLU HG3 H 15.882 20.632 41.772 1.00 . A A . 120 GLU HG3 1 1
2 4934 1 1 120 GLU N N 16.978 18.794 40.477 1.00 . A A . 120 GLU N 1 1
2 4935 1 1 120 GLU O O 14.667 17.180 38.507 1.00 . A A . 120 GLU O 1 1
2 4936 1 1 120 GLU OE1 O 14.532 22.987 40.058 1.00 . A A . 120 GLU OE1 1 1
2 4937 1 1 120 GLU OE2 O 15.977 23.071 41.693 1.00 . A A . 120 GLU OE2 1 1
2 4938 1 1 121 VAL C C 16.413 16.306 36.519 1.00 . A A . 121 VAL C 1 1
2 4939 1 1 121 VAL CA C 16.203 17.808 36.369 1.00 . A A . 121 VAL CA 1 1
2 4940 1 1 121 VAL CB C 17.317 18.371 35.476 1.00 . A A . 121 VAL CB 1 1
2 4941 1 1 121 VAL CG1 C 17.263 17.677 34.111 1.00 . A A . 121 VAL CG1 1 1
2 4942 1 1 121 VAL CG2 C 17.100 19.874 35.284 1.00 . A A . 121 VAL CG2 1 1
2 4943 1 1 121 VAL H H 16.895 19.216 37.843 1.00 . A A . 121 VAL H 1 1
2 4944 1 1 121 VAL HA H 15.223 17.986 35.926 1.00 . A A . 121 VAL HA 1 1
2 4945 1 1 121 VAL HB H 18.278 18.198 35.936 1.00 . A A . 121 VAL HB 1 1
2 4946 1 1 121 VAL HG11 H 16.234 17.525 33.820 1.00 . A A . 121 VAL HG11 1 1
2 4947 1 1 121 VAL HG12 H 17.755 18.291 33.370 1.00 . A A . 121 VAL HG12 1 1
2 4948 1 1 121 VAL HG13 H 17.762 16.721 34.168 1.00 . A A . 121 VAL HG13 1 1
2 4949 1 1 121 VAL HG21 H 16.716 20.305 36.198 1.00 . A A . 121 VAL HG21 1 1
2 4950 1 1 121 VAL HG22 H 18.036 20.349 35.034 1.00 . A A . 121 VAL HG22 1 1
2 4951 1 1 121 VAL HG23 H 16.391 20.042 34.487 1.00 . A A . 121 VAL HG23 1 1
2 4952 1 1 121 VAL N N 16.264 18.483 37.690 1.00 . A A . 121 VAL N 1 1
2 4953 1 1 121 VAL O O 16.010 15.534 35.672 1.00 . A A . 121 VAL O 1 1
2 4954 1 1 122 LEU C C 15.964 13.725 37.984 1.00 . A A . 122 LEU C 1 1
2 4955 1 1 122 LEU CA C 17.283 14.466 37.810 1.00 . A A . 122 LEU CA 1 1
2 4956 1 1 122 LEU CB C 18.126 14.291 39.085 1.00 . A A . 122 LEU CB 1 1
2 4957 1 1 122 LEU CD1 C 20.097 13.117 40.070 1.00 . A A . 122 LEU CD1 1 1
2 4958 1 1 122 LEU CD2 C 18.468 11.848 38.673 1.00 . A A . 122 LEU CD2 1 1
2 4959 1 1 122 LEU CG C 19.173 13.194 38.853 1.00 . A A . 122 LEU CG 1 1
2 4960 1 1 122 LEU H H 17.353 16.572 38.255 1.00 . A A . 122 LEU H 1 1
2 4961 1 1 122 LEU HA H 17.805 14.062 36.942 1.00 . A A . 122 LEU HA 1 1
2 4962 1 1 122 LEU HB2 H 18.623 15.221 39.318 1.00 . A A . 122 LEU HB2 1 1
2 4963 1 1 122 LEU HB3 H 17.486 14.016 39.910 1.00 . A A . 122 LEU HB3 1 1
2 4964 1 1 122 LEU HD11 H 20.592 14.066 40.212 1.00 . A A . 122 LEU HD11 1 1
2 4965 1 1 122 LEU HD12 H 19.519 12.881 40.952 1.00 . A A . 122 LEU HD12 1 1
2 4966 1 1 122 LEU HD13 H 20.839 12.348 39.916 1.00 . A A . 122 LEU HD13 1 1
2 4967 1 1 122 LEU HD21 H 17.686 11.743 39.411 1.00 . A A . 122 LEU HD21 1 1
2 4968 1 1 122 LEU HD22 H 18.035 11.793 37.685 1.00 . A A . 122 LEU HD22 1 1
2 4969 1 1 122 LEU HD23 H 19.181 11.045 38.794 1.00 . A A . 122 LEU HD23 1 1
2 4970 1 1 122 LEU HG H 19.753 13.423 37.971 1.00 . A A . 122 LEU HG 1 1
2 4971 1 1 122 LEU N N 17.043 15.915 37.596 1.00 . A A . 122 LEU N 1 1
2 4972 1 1 122 LEU O O 15.767 12.665 37.424 1.00 . A A . 122 LEU O 1 1
2 4973 1 1 123 GLU C C 12.955 13.659 37.692 1.00 . A A . 123 GLU C 1 1
2 4974 1 1 123 GLU CA C 13.769 13.632 38.970 1.00 . A A . 123 GLU CA 1 1
2 4975 1 1 123 GLU CB C 12.998 14.396 40.057 1.00 . A A . 123 GLU CB 1 1
2 4976 1 1 123 GLU CD C 11.714 13.837 42.123 1.00 . A A . 123 GLU CD 1 1
2 4977 1 1 123 GLU CG C 11.913 13.489 40.647 1.00 . A A . 123 GLU CG 1 1
2 4978 1 1 123 GLU H H 15.276 15.156 39.191 1.00 . A A . 123 GLU H 1 1
2 4979 1 1 123 GLU HA H 13.941 12.598 39.264 1.00 . A A . 123 GLU HA 1 1
2 4980 1 1 123 GLU HB2 H 13.677 14.702 40.835 1.00 . A A . 123 GLU HB2 1 1
2 4981 1 1 123 GLU HB3 H 12.539 15.272 39.624 1.00 . A A . 123 GLU HB3 1 1
2 4982 1 1 123 GLU HG2 H 10.984 13.639 40.117 1.00 . A A . 123 GLU HG2 1 1
2 4983 1 1 123 GLU HG3 H 12.209 12.456 40.563 1.00 . A A . 123 GLU HG3 1 1
2 4984 1 1 123 GLU N N 15.078 14.297 38.757 1.00 . A A . 123 GLU N 1 1
2 4985 1 1 123 GLU O O 12.473 12.642 37.235 1.00 . A A . 123 GLU O 1 1
2 4986 1 1 123 GLU OE1 O 12.722 13.884 42.808 1.00 . A A . 123 GLU OE1 1 1
2 4987 1 1 123 GLU OE2 O 10.566 14.037 42.482 1.00 . A A . 123 GLU OE2 1 1
2 4988 1 1 124 ILE C C 12.446 13.850 34.917 1.00 . A A . 124 ILE C 1 1
2 4989 1 1 124 ILE CA C 12.031 14.942 35.885 1.00 . A A . 124 ILE CA 1 1
2 4990 1 1 124 ILE CB C 12.327 16.302 35.259 1.00 . A A . 124 ILE CB 1 1
2 4991 1 1 124 ILE CD1 C 10.634 17.230 36.828 1.00 . A A . 124 ILE CD1 1 1
2 4992 1 1 124 ILE CG1 C 12.049 17.405 36.271 1.00 . A A . 124 ILE CG1 1 1
2 4993 1 1 124 ILE CG2 C 11.396 16.498 34.053 1.00 . A A . 124 ILE CG2 1 1
2 4994 1 1 124 ILE H H 13.214 15.626 37.541 1.00 . A A . 124 ILE H 1 1
2 4995 1 1 124 ILE HA H 10.970 14.837 36.113 1.00 . A A . 124 ILE HA 1 1
2 4996 1 1 124 ILE HB H 13.375 16.343 34.957 1.00 . A A . 124 ILE HB 1 1
2 4997 1 1 124 ILE HD11 H 9.979 16.864 36.052 1.00 . A A . 124 ILE HD11 1 1
2 4998 1 1 124 ILE HD12 H 10.648 16.521 37.644 1.00 . A A . 124 ILE HD12 1 1
2 4999 1 1 124 ILE HD13 H 10.265 18.179 37.188 1.00 . A A . 124 ILE HD13 1 1
2 5000 1 1 124 ILE HG12 H 12.766 17.345 37.077 1.00 . A A . 124 ILE HG12 1 1
2 5001 1 1 124 ILE HG13 H 12.134 18.367 35.791 1.00 . A A . 124 ILE HG13 1 1
2 5002 1 1 124 ILE HG21 H 10.559 15.820 34.125 1.00 . A A . 124 ILE HG21 1 1
2 5003 1 1 124 ILE HG22 H 11.032 17.513 34.036 1.00 . A A . 124 ILE HG22 1 1
2 5004 1 1 124 ILE HG23 H 11.937 16.298 33.141 1.00 . A A . 124 ILE HG23 1 1
2 5005 1 1 124 ILE N N 12.810 14.829 37.135 1.00 . A A . 124 ILE N 1 1
2 5006 1 1 124 ILE O O 11.625 13.277 34.227 1.00 . A A . 124 ILE O 1 1
2 5007 1 1 125 VAL C C 13.919 11.155 34.556 1.00 . A A . 125 VAL C 1 1
2 5008 1 1 125 VAL CA C 14.220 12.531 33.974 1.00 . A A . 125 VAL CA 1 1
2 5009 1 1 125 VAL CB C 15.744 12.703 33.833 1.00 . A A . 125 VAL CB 1 1
2 5010 1 1 125 VAL CG1 C 16.358 11.421 33.270 1.00 . A A . 125 VAL CG1 1 1
2 5011 1 1 125 VAL CG2 C 16.029 13.861 32.871 1.00 . A A . 125 VAL CG2 1 1
2 5012 1 1 125 VAL H H 14.344 14.070 35.460 1.00 . A A . 125 VAL H 1 1
2 5013 1 1 125 VAL HA H 13.724 12.628 33.009 1.00 . A A . 125 VAL HA 1 1
2 5014 1 1 125 VAL HB H 16.175 12.920 34.800 1.00 . A A . 125 VAL HB 1 1
2 5015 1 1 125 VAL HG11 H 15.897 11.181 32.323 1.00 . A A . 125 VAL HG11 1 1
2 5016 1 1 125 VAL HG12 H 17.418 11.559 33.123 1.00 . A A . 125 VAL HG12 1 1
2 5017 1 1 125 VAL HG13 H 16.201 10.606 33.959 1.00 . A A . 125 VAL HG13 1 1
2 5018 1 1 125 VAL HG21 H 15.535 14.757 33.221 1.00 . A A . 125 VAL HG21 1 1
2 5019 1 1 125 VAL HG22 H 17.092 14.040 32.819 1.00 . A A . 125 VAL HG22 1 1
2 5020 1 1 125 VAL HG23 H 15.662 13.615 31.886 1.00 . A A . 125 VAL HG23 1 1
2 5021 1 1 125 VAL N N 13.720 13.580 34.884 1.00 . A A . 125 VAL N 1 1
2 5022 1 1 125 VAL O O 13.433 10.278 33.869 1.00 . A A . 125 VAL O 1 1
2 5023 1 1 126 THR C C 12.472 9.348 36.385 1.00 . A A . 126 THR C 1 1
2 5024 1 1 126 THR CA C 13.952 9.684 36.467 1.00 . A A . 126 THR CA 1 1
2 5025 1 1 126 THR CB C 14.356 9.780 37.942 1.00 . A A . 126 THR CB 1 1
2 5026 1 1 126 THR CG2 C 14.428 8.385 38.581 1.00 . A A . 126 THR CG2 1 1
2 5027 1 1 126 THR H H 14.608 11.727 36.336 1.00 . A A . 126 THR H 1 1
2 5028 1 1 126 THR HA H 14.523 8.910 35.956 1.00 . A A . 126 THR HA 1 1
2 5029 1 1 126 THR HB H 13.714 10.464 38.492 1.00 . A A . 126 THR HB 1 1
2 5030 1 1 126 THR HG1 H 16.242 9.554 37.549 1.00 . A A . 126 THR HG1 1 1
2 5031 1 1 126 THR HG21 H 13.935 7.666 37.943 1.00 . A A . 126 THR HG21 1 1
2 5032 1 1 126 THR HG22 H 15.460 8.095 38.710 1.00 . A A . 126 THR HG22 1 1
2 5033 1 1 126 THR HG23 H 13.941 8.400 39.544 1.00 . A A . 126 THR HG23 1 1
2 5034 1 1 126 THR N N 14.215 10.991 35.821 1.00 . A A . 126 THR N 1 1
2 5035 1 1 126 THR O O 12.097 8.275 35.960 1.00 . A A . 126 THR O 1 1
2 5036 1 1 126 THR OG1 O 15.693 10.240 37.936 1.00 . A A . 126 THR OG1 1 1
2 5037 1 1 127 ALA C C 9.792 9.605 35.348 1.00 . A A . 127 ALA C 1 1
2 5038 1 1 127 ALA CA C 10.199 10.034 36.752 1.00 . A A . 127 ALA CA 1 1
2 5039 1 1 127 ALA CB C 9.486 11.351 37.104 1.00 . A A . 127 ALA CB 1 1
2 5040 1 1 127 ALA H H 12.005 11.126 37.140 1.00 . A A . 127 ALA H 1 1
2 5041 1 1 127 ALA HA H 9.941 9.246 37.460 1.00 . A A . 127 ALA HA 1 1
2 5042 1 1 127 ALA HB1 H 9.941 12.167 36.563 1.00 . A A . 127 ALA HB1 1 1
2 5043 1 1 127 ALA HB2 H 8.444 11.285 36.838 1.00 . A A . 127 ALA HB2 1 1
2 5044 1 1 127 ALA HB3 H 9.571 11.539 38.166 1.00 . A A . 127 ALA HB3 1 1
2 5045 1 1 127 ALA N N 11.656 10.277 36.800 1.00 . A A . 127 ALA N 1 1
2 5046 1 1 127 ALA O O 9.179 8.566 35.152 1.00 . A A . 127 ALA O 1 1
2 5047 1 1 128 ILE C C 10.263 8.666 32.662 1.00 . A A . 128 ILE C 1 1
2 5048 1 1 128 ILE CA C 9.785 10.074 32.998 1.00 . A A . 128 ILE CA 1 1
2 5049 1 1 128 ILE CB C 10.478 11.068 32.064 1.00 . A A . 128 ILE CB 1 1
2 5050 1 1 128 ILE CD1 C 10.571 13.469 31.408 1.00 . A A . 128 ILE CD1 1 1
2 5051 1 1 128 ILE CG1 C 9.702 12.379 32.041 1.00 . A A . 128 ILE CG1 1 1
2 5052 1 1 128 ILE CG2 C 10.486 10.480 30.642 1.00 . A A . 128 ILE CG2 1 1
2 5053 1 1 128 ILE H H 10.615 11.247 34.595 1.00 . A A . 128 ILE H 1 1
2 5054 1 1 128 ILE HA H 8.702 10.120 32.883 1.00 . A A . 128 ILE HA 1 1
2 5055 1 1 128 ILE HB H 11.494 11.252 32.418 1.00 . A A . 128 ILE HB 1 1
2 5056 1 1 128 ILE HD11 H 11.604 13.320 31.686 1.00 . A A . 128 ILE HD11 1 1
2 5057 1 1 128 ILE HD12 H 10.482 13.428 30.332 1.00 . A A . 128 ILE HD12 1 1
2 5058 1 1 128 ILE HD13 H 10.247 14.440 31.754 1.00 . A A . 128 ILE HD13 1 1
2 5059 1 1 128 ILE HG12 H 8.798 12.255 31.463 1.00 . A A . 128 ILE HG12 1 1
2 5060 1 1 128 ILE HG13 H 9.442 12.663 33.049 1.00 . A A . 128 ILE HG13 1 1
2 5061 1 1 128 ILE HG21 H 9.514 10.067 30.412 1.00 . A A . 128 ILE HG21 1 1
2 5062 1 1 128 ILE HG22 H 10.721 11.256 29.929 1.00 . A A . 128 ILE HG22 1 1
2 5063 1 1 128 ILE HG23 H 11.229 9.698 30.574 1.00 . A A . 128 ILE HG23 1 1
2 5064 1 1 128 ILE N N 10.138 10.415 34.391 1.00 . A A . 128 ILE N 1 1
2 5065 1 1 128 ILE O O 9.535 7.880 32.090 1.00 . A A . 128 ILE O 1 1
2 5066 1 1 129 PHE C C 11.003 5.958 33.187 1.00 . A A . 129 PHE C 1 1
2 5067 1 1 129 PHE CA C 11.999 7.009 32.731 1.00 . A A . 129 PHE CA 1 1
2 5068 1 1 129 PHE CB C 13.334 6.804 33.467 1.00 . A A . 129 PHE CB 1 1
2 5069 1 1 129 PHE CD1 C 14.514 7.829 31.481 1.00 . A A . 129 PHE CD1 1 1
2 5070 1 1 129 PHE CD2 C 15.460 5.870 32.458 1.00 . A A . 129 PHE CD2 1 1
2 5071 1 1 129 PHE CE1 C 15.532 7.855 30.550 1.00 . A A . 129 PHE CE1 1 1
2 5072 1 1 129 PHE CE2 C 16.476 5.898 31.525 1.00 . A A . 129 PHE CE2 1 1
2 5073 1 1 129 PHE CG C 14.470 6.836 32.443 1.00 . A A . 129 PHE CG 1 1
2 5074 1 1 129 PHE CZ C 16.510 6.890 30.573 1.00 . A A . 129 PHE CZ 1 1
2 5075 1 1 129 PHE H H 12.040 9.018 33.497 1.00 . A A . 129 PHE H 1 1
2 5076 1 1 129 PHE HA H 12.134 6.917 31.651 1.00 . A A . 129 PHE HA 1 1
2 5077 1 1 129 PHE HB2 H 13.484 7.592 34.188 1.00 . A A . 129 PHE HB2 1 1
2 5078 1 1 129 PHE HB3 H 13.335 5.849 33.972 1.00 . A A . 129 PHE HB3 1 1
2 5079 1 1 129 PHE HD1 H 13.746 8.589 31.458 1.00 . A A . 129 PHE HD1 1 1
2 5080 1 1 129 PHE HD2 H 15.439 5.090 33.205 1.00 . A A . 129 PHE HD2 1 1
2 5081 1 1 129 PHE HE1 H 15.557 8.632 29.802 1.00 . A A . 129 PHE HE1 1 1
2 5082 1 1 129 PHE HE2 H 17.241 5.137 31.537 1.00 . A A . 129 PHE HE2 1 1
2 5083 1 1 129 PHE HZ H 17.307 6.912 29.845 1.00 . A A . 129 PHE HZ 1 1
2 5084 1 1 129 PHE N N 11.482 8.362 33.030 1.00 . A A . 129 PHE N 1 1
2 5085 1 1 129 PHE O O 10.807 4.959 32.524 1.00 . A A . 129 PHE O 1 1
2 5086 1 1 130 LYS C C 8.307 5.027 33.770 1.00 . A A . 130 LYS C 1 1
2 5087 1 1 130 LYS CA C 9.396 5.209 34.808 1.00 . A A . 130 LYS CA 1 1
2 5088 1 1 130 LYS CB C 8.770 5.728 36.112 1.00 . A A . 130 LYS CB 1 1
2 5089 1 1 130 LYS CD C 10.215 4.879 37.951 1.00 . A A . 130 LYS CD 1 1
2 5090 1 1 130 LYS CE C 11.206 5.287 39.041 1.00 . A A . 130 LYS CE 1 1
2 5091 1 1 130 LYS CG C 9.883 6.098 37.091 1.00 . A A . 130 LYS CG 1 1
2 5092 1 1 130 LYS H H 10.565 7.014 34.824 1.00 . A A . 130 LYS H 1 1
2 5093 1 1 130 LYS HA H 9.899 4.254 34.967 1.00 . A A . 130 LYS HA 1 1
2 5094 1 1 130 LYS HB2 H 8.162 6.594 35.904 1.00 . A A . 130 LYS HB2 1 1
2 5095 1 1 130 LYS HB3 H 8.149 4.958 36.545 1.00 . A A . 130 LYS HB3 1 1
2 5096 1 1 130 LYS HD2 H 9.312 4.498 38.406 1.00 . A A . 130 LYS HD2 1 1
2 5097 1 1 130 LYS HD3 H 10.651 4.107 37.333 1.00 . A A . 130 LYS HD3 1 1
2 5098 1 1 130 LYS HE2 H 11.977 5.909 38.613 1.00 . A A . 130 LYS HE2 1 1
2 5099 1 1 130 LYS HE3 H 10.690 5.841 39.809 1.00 . A A . 130 LYS HE3 1 1
2 5100 1 1 130 LYS HG2 H 10.761 6.407 36.543 1.00 . A A . 130 LYS HG2 1 1
2 5101 1 1 130 LYS HG3 H 9.557 6.911 37.723 1.00 . A A . 130 LYS HG3 1 1
2 5102 1 1 130 LYS HZ1 H 12.122 3.423 38.897 1.00 . A A . 130 LYS HZ1 1 1
2 5103 1 1 130 LYS HZ2 H 12.670 4.366 40.198 1.00 . A A . 130 LYS HZ2 1 1
2 5104 1 1 130 LYS HZ3 H 11.151 3.612 40.277 1.00 . A A . 130 LYS HZ3 1 1
2 5105 1 1 130 LYS N N 10.381 6.197 34.315 1.00 . A A . 130 LYS N 1 1
2 5106 1 1 130 LYS NZ N 11.834 4.081 39.649 1.00 . A A . 130 LYS NZ 1 1
2 5107 1 1 130 LYS O O 8.001 3.918 33.377 1.00 . A A . 130 LYS O 1 1
2 5108 1 1 131 MET C C 7.133 5.083 31.198 1.00 . A A . 131 MET C 1 1
2 5109 1 1 131 MET CA C 6.661 6.012 32.313 1.00 . A A . 131 MET CA 1 1
2 5110 1 1 131 MET CB C 6.392 7.412 31.725 1.00 . A A . 131 MET CB 1 1
2 5111 1 1 131 MET CE C 3.448 9.201 30.657 1.00 . A A . 131 MET CE 1 1
2 5112 1 1 131 MET CG C 5.395 7.300 30.568 1.00 . A A . 131 MET CG 1 1
2 5113 1 1 131 MET H H 8.009 7.006 33.684 1.00 . A A . 131 MET H 1 1
2 5114 1 1 131 MET HA H 5.753 5.593 32.780 1.00 . A A . 131 MET HA 1 1
2 5115 1 1 131 MET HB2 H 5.987 8.055 32.491 1.00 . A A . 131 MET HB2 1 1
2 5116 1 1 131 MET HB3 H 7.313 7.836 31.363 1.00 . A A . 131 MET HB3 1 1
2 5117 1 1 131 MET HE1 H 2.850 8.307 30.745 1.00 . A A . 131 MET HE1 1 1
2 5118 1 1 131 MET HE2 H 3.725 9.552 31.642 1.00 . A A . 131 MET HE2 1 1
2 5119 1 1 131 MET HE3 H 2.880 9.966 30.149 1.00 . A A . 131 MET HE3 1 1
2 5120 1 1 131 MET HG2 H 5.806 6.625 29.833 1.00 . A A . 131 MET HG2 1 1
2 5121 1 1 131 MET HG3 H 4.487 6.855 30.948 1.00 . A A . 131 MET HG3 1 1
2 5122 1 1 131 MET N N 7.734 6.124 33.335 1.00 . A A . 131 MET N 1 1
2 5123 1 1 131 MET O O 6.344 4.447 30.529 1.00 . A A . 131 MET O 1 1
2 5124 1 1 131 MET SD S 4.943 8.830 29.708 1.00 . A A . 131 MET SD 1 1
2 5125 1 1 132 ILE C C 9.327 2.800 30.542 1.00 . A A . 132 ILE C 1 1
2 5126 1 1 132 ILE CA C 8.986 4.163 29.953 1.00 . A A . 132 ILE CA 1 1
2 5127 1 1 132 ILE CB C 10.269 4.797 29.406 1.00 . A A . 132 ILE CB 1 1
2 5128 1 1 132 ILE CD1 C 11.400 6.943 28.848 1.00 . A A . 132 ILE CD1 1 1
2 5129 1 1 132 ILE CG1 C 10.052 6.282 29.159 1.00 . A A . 132 ILE CG1 1 1
2 5130 1 1 132 ILE CG2 C 10.616 4.127 28.067 1.00 . A A . 132 ILE CG2 1 1
2 5131 1 1 132 ILE H H 9.028 5.592 31.561 1.00 . A A . 132 ILE H 1 1
2 5132 1 1 132 ILE HA H 8.244 4.039 29.167 1.00 . A A . 132 ILE HA 1 1
2 5133 1 1 132 ILE HB H 11.077 4.665 30.130 1.00 . A A . 132 ILE HB 1 1
2 5134 1 1 132 ILE HD11 H 12.198 6.230 28.991 1.00 . A A . 132 ILE HD11 1 1
2 5135 1 1 132 ILE HD12 H 11.409 7.286 27.825 1.00 . A A . 132 ILE HD12 1 1
2 5136 1 1 132 ILE HD13 H 11.553 7.785 29.507 1.00 . A A . 132 ILE HD13 1 1
2 5137 1 1 132 ILE HG12 H 9.382 6.417 28.323 1.00 . A A . 132 ILE HG12 1 1
2 5138 1 1 132 ILE HG13 H 9.620 6.737 30.036 1.00 . A A . 132 ILE HG13 1 1
2 5139 1 1 132 ILE HG21 H 10.694 3.058 28.202 1.00 . A A . 132 ILE HG21 1 1
2 5140 1 1 132 ILE HG22 H 9.844 4.338 27.342 1.00 . A A . 132 ILE HG22 1 1
2 5141 1 1 132 ILE HG23 H 11.558 4.507 27.702 1.00 . A A . 132 ILE HG23 1 1
2 5142 1 1 132 ILE N N 8.430 5.040 31.011 1.00 . A A . 132 ILE N 1 1
2 5143 1 1 132 ILE O O 9.915 2.713 31.600 1.00 . A A . 132 ILE O 1 1
2 5144 1 1 133 SER C C 10.770 0.119 30.343 1.00 . A A . 133 SER C 1 1
2 5145 1 1 133 SER CA C 9.254 0.402 30.373 1.00 . A A . 133 SER CA 1 1
2 5146 1 1 133 SER CB C 8.550 -0.621 29.471 1.00 . A A . 133 SER CB 1 1
2 5147 1 1 133 SER H H 8.484 1.871 29.000 1.00 . A A . 133 SER H 1 1
2 5148 1 1 133 SER HA H 8.884 0.337 31.387 1.00 . A A . 133 SER HA 1 1
2 5149 1 1 133 SER HB2 H 9.130 -0.811 28.581 1.00 . A A . 133 SER HB2 1 1
2 5150 1 1 133 SER HB3 H 8.365 -1.541 30.006 1.00 . A A . 133 SER HB3 1 1
2 5151 1 1 133 SER HG H 6.809 -0.613 28.609 1.00 . A A . 133 SER HG 1 1
2 5152 1 1 133 SER N N 8.954 1.759 29.852 1.00 . A A . 133 SER N 1 1
2 5153 1 1 133 SER O O 11.439 0.438 29.381 1.00 . A A . 133 SER O 1 1
2 5154 1 1 133 SER OG O 7.321 0.005 29.133 1.00 . A A . 133 SER OG 1 1
2 5155 1 1 134 PRO C C 13.146 -1.684 30.330 1.00 . A A . 134 PRO C 1 1
2 5156 1 1 134 PRO CA C 12.710 -0.808 31.491 1.00 . A A . 134 PRO CA 1 1
2 5157 1 1 134 PRO CB C 12.869 -1.598 32.805 1.00 . A A . 134 PRO CB 1 1
2 5158 1 1 134 PRO CD C 10.493 -0.889 32.577 1.00 . A A . 134 PRO CD 1 1
2 5159 1 1 134 PRO CG C 11.464 -1.671 33.475 1.00 . A A . 134 PRO CG 1 1
2 5160 1 1 134 PRO HA H 13.294 0.105 31.509 1.00 . A A . 134 PRO HA 1 1
2 5161 1 1 134 PRO HB2 H 13.229 -2.597 32.594 1.00 . A A . 134 PRO HB2 1 1
2 5162 1 1 134 PRO HB3 H 13.564 -1.096 33.457 1.00 . A A . 134 PRO HB3 1 1
2 5163 1 1 134 PRO HD2 H 9.670 -1.514 32.271 1.00 . A A . 134 PRO HD2 1 1
2 5164 1 1 134 PRO HD3 H 10.130 -0.014 33.096 1.00 . A A . 134 PRO HD3 1 1
2 5165 1 1 134 PRO HG2 H 11.145 -2.701 33.556 1.00 . A A . 134 PRO HG2 1 1
2 5166 1 1 134 PRO HG3 H 11.500 -1.225 34.458 1.00 . A A . 134 PRO HG3 1 1
2 5167 1 1 134 PRO N N 11.287 -0.489 31.410 1.00 . A A . 134 PRO N 1 1
2 5168 1 1 134 PRO O O 14.032 -1.327 29.580 1.00 . A A . 134 PRO O 1 1
2 5169 1 1 135 GLU C C 13.074 -2.961 27.815 1.00 . A A . 135 GLU C 1 1
2 5170 1 1 135 GLU CA C 12.875 -3.738 29.106 1.00 . A A . 135 GLU CA 1 1
2 5171 1 1 135 GLU CB C 11.729 -4.744 28.915 1.00 . A A . 135 GLU CB 1 1
2 5172 1 1 135 GLU CD C 10.560 -6.705 29.930 1.00 . A A . 135 GLU CD 1 1
2 5173 1 1 135 GLU CG C 11.747 -5.748 30.071 1.00 . A A . 135 GLU CG 1 1
2 5174 1 1 135 GLU H H 11.809 -3.066 30.842 1.00 . A A . 135 GLU H 1 1
2 5175 1 1 135 GLU HA H 13.802 -4.247 29.363 1.00 . A A . 135 GLU HA 1 1
2 5176 1 1 135 GLU HB2 H 10.784 -4.223 28.902 1.00 . A A . 135 GLU HB2 1 1
2 5177 1 1 135 GLU HB3 H 11.859 -5.267 27.979 1.00 . A A . 135 GLU HB3 1 1
2 5178 1 1 135 GLU HG2 H 12.667 -6.313 30.051 1.00 . A A . 135 GLU HG2 1 1
2 5179 1 1 135 GLU HG3 H 11.671 -5.222 31.012 1.00 . A A . 135 GLU HG3 1 1
2 5180 1 1 135 GLU N N 12.515 -2.822 30.208 1.00 . A A . 135 GLU N 1 1
2 5181 1 1 135 GLU O O 13.893 -3.317 26.991 1.00 . A A . 135 GLU O 1 1
2 5182 1 1 135 GLU OE1 O 10.684 -7.604 29.115 1.00 . A A . 135 GLU OE1 1 1
2 5183 1 1 135 GLU OE2 O 9.598 -6.484 30.647 1.00 . A A . 135 GLU OE2 1 1
2 5184 1 1 136 ASP C C 13.562 -0.070 26.601 1.00 . A A . 136 ASP C 1 1
2 5185 1 1 136 ASP CA C 12.445 -1.092 26.436 1.00 . A A . 136 ASP CA 1 1
2 5186 1 1 136 ASP CB C 11.122 -0.343 26.205 1.00 . A A . 136 ASP CB 1 1
2 5187 1 1 136 ASP CG C 10.025 -1.348 25.847 1.00 . A A . 136 ASP CG 1 1
2 5188 1 1 136 ASP H H 11.671 -1.662 28.353 1.00 . A A . 136 ASP H 1 1
2 5189 1 1 136 ASP HA H 12.677 -1.743 25.596 1.00 . A A . 136 ASP HA 1 1
2 5190 1 1 136 ASP HB2 H 10.841 0.188 27.101 1.00 . A A . 136 ASP HB2 1 1
2 5191 1 1 136 ASP HB3 H 11.238 0.360 25.395 1.00 . A A . 136 ASP HB3 1 1
2 5192 1 1 136 ASP N N 12.317 -1.908 27.662 1.00 . A A . 136 ASP N 1 1
2 5193 1 1 136 ASP O O 14.344 0.151 25.699 1.00 . A A . 136 ASP O 1 1
2 5194 1 1 136 ASP OD1 O 9.940 -2.335 26.560 1.00 . A A . 136 ASP OD1 1 1
2 5195 1 1 136 ASP OD2 O 9.331 -1.072 24.881 1.00 . A A . 136 ASP OD2 1 1
2 5196 1 1 137 THR C C 16.048 0.931 27.826 1.00 . A A . 137 THR C 1 1
2 5197 1 1 137 THR CA C 14.666 1.545 28.008 1.00 . A A . 137 THR CA 1 1
2 5198 1 1 137 THR CB C 14.536 2.043 29.439 1.00 . A A . 137 THR CB 1 1
2 5199 1 1 137 THR CG2 C 15.049 3.481 29.564 1.00 . A A . 137 THR CG2 1 1
2 5200 1 1 137 THR H H 12.956 0.324 28.457 1.00 . A A . 137 THR H 1 1
2 5201 1 1 137 THR HA H 14.545 2.362 27.300 1.00 . A A . 137 THR HA 1 1
2 5202 1 1 137 THR HB H 15.004 1.370 30.136 1.00 . A A . 137 THR HB 1 1
2 5203 1 1 137 THR HG1 H 12.996 1.961 30.612 1.00 . A A . 137 THR HG1 1 1
2 5204 1 1 137 THR HG21 H 14.624 4.089 28.779 1.00 . A A . 137 THR HG21 1 1
2 5205 1 1 137 THR HG22 H 14.764 3.887 30.523 1.00 . A A . 137 THR HG22 1 1
2 5206 1 1 137 THR HG23 H 16.126 3.491 29.478 1.00 . A A . 137 THR HG23 1 1
2 5207 1 1 137 THR N N 13.612 0.536 27.759 1.00 . A A . 137 THR N 1 1
2 5208 1 1 137 THR O O 17.050 1.618 27.855 1.00 . A A . 137 THR O 1 1
2 5209 1 1 137 THR OG1 O 13.147 2.137 29.680 1.00 . A A . 137 THR OG1 1 1
2 5210 1 1 138 LYS C C 17.889 -0.806 26.078 1.00 . A A . 138 LYS C 1 1
2 5211 1 1 138 LYS CA C 17.380 -1.041 27.493 1.00 . A A . 138 LYS CA 1 1
2 5212 1 1 138 LYS CB C 17.177 -2.554 27.706 1.00 . A A . 138 LYS CB 1 1
2 5213 1 1 138 LYS CD C 18.736 -2.929 29.623 1.00 . A A . 138 LYS CD 1 1
2 5214 1 1 138 LYS CE C 19.094 -4.369 30.004 1.00 . A A . 138 LYS CE 1 1
2 5215 1 1 138 LYS CG C 17.263 -2.870 29.202 1.00 . A A . 138 LYS CG 1 1
2 5216 1 1 138 LYS H H 15.248 -0.879 27.694 1.00 . A A . 138 LYS H 1 1
2 5217 1 1 138 LYS HA H 18.099 -0.638 28.204 1.00 . A A . 138 LYS HA 1 1
2 5218 1 1 138 LYS HB2 H 16.208 -2.847 27.329 1.00 . A A . 138 LYS HB2 1 1
2 5219 1 1 138 LYS HB3 H 17.941 -3.101 27.175 1.00 . A A . 138 LYS HB3 1 1
2 5220 1 1 138 LYS HD2 H 19.361 -2.605 28.805 1.00 . A A . 138 LYS HD2 1 1
2 5221 1 1 138 LYS HD3 H 18.898 -2.280 30.471 1.00 . A A . 138 LYS HD3 1 1
2 5222 1 1 138 LYS HE2 H 20.155 -4.442 30.188 1.00 . A A . 138 LYS HE2 1 1
2 5223 1 1 138 LYS HE3 H 18.561 -4.649 30.900 1.00 . A A . 138 LYS HE3 1 1
2 5224 1 1 138 LYS HG2 H 16.756 -2.100 29.764 1.00 . A A . 138 LYS HG2 1 1
2 5225 1 1 138 LYS HG3 H 16.790 -3.822 29.398 1.00 . A A . 138 LYS HG3 1 1
2 5226 1 1 138 LYS HZ1 H 18.272 -4.773 28.133 1.00 . A A . 138 LYS HZ1 1 1
2 5227 1 1 138 LYS HZ2 H 19.579 -5.775 28.546 1.00 . A A . 138 LYS HZ2 1 1
2 5228 1 1 138 LYS HZ3 H 18.061 -6.020 29.266 1.00 . A A . 138 LYS HZ3 1 1
2 5229 1 1 138 LYS N N 16.078 -0.362 27.678 1.00 . A A . 138 LYS N 1 1
2 5230 1 1 138 LYS NZ N 18.724 -5.305 28.904 1.00 . A A . 138 LYS NZ 1 1
2 5231 1 1 138 LYS O O 19.009 -1.143 25.749 1.00 . A A . 138 LYS O 1 1
2 5232 1 1 139 HIS C C 18.161 1.386 23.748 1.00 . A A . 139 HIS C 1 1
2 5233 1 1 139 HIS CA C 17.444 0.046 23.861 1.00 . A A . 139 HIS CA 1 1
2 5234 1 1 139 HIS CB C 16.174 0.095 22.999 1.00 . A A . 139 HIS CB 1 1
2 5235 1 1 139 HIS CD2 C 13.919 -1.239 23.303 1.00 . A A . 139 HIS CD2 1 1
2 5236 1 1 139 HIS CE1 C 14.779 -3.055 23.867 1.00 . A A . 139 HIS CE1 1 1
2 5237 1 1 139 HIS CG C 15.296 -1.116 23.322 1.00 . A A . 139 HIS CG 1 1
2 5238 1 1 139 HIS H H 16.152 0.026 25.577 1.00 . A A . 139 HIS H 1 1
2 5239 1 1 139 HIS HA H 18.113 -0.745 23.522 1.00 . A A . 139 HIS HA 1 1
2 5240 1 1 139 HIS HB2 H 15.623 1.000 23.207 1.00 . A A . 139 HIS HB2 1 1
2 5241 1 1 139 HIS HB3 H 16.441 0.074 21.953 1.00 . A A . 139 HIS HB3 1 1
2 5242 1 1 139 HIS HD1 H 16.675 -2.451 23.771 1.00 . A A . 139 HIS HD1 1 1
2 5243 1 1 139 HIS HD2 H 13.224 -0.454 23.046 1.00 . A A . 139 HIS HD2 1 1
2 5244 1 1 139 HIS HE1 H 14.929 -4.080 24.170 1.00 . A A . 139 HIS HE1 1 1
2 5245 1 1 139 HIS N N 17.044 -0.226 25.262 1.00 . A A . 139 HIS N 1 1
2 5246 1 1 139 HIS ND1 N 15.725 -2.234 23.667 1.00 . A A . 139 HIS ND1 1 1
2 5247 1 1 139 HIS NE2 N 13.581 -2.509 23.659 1.00 . A A . 139 HIS NE2 1 1
2 5248 1 1 139 HIS O O 18.760 1.687 22.735 1.00 . A A . 139 HIS O 1 1
2 5249 1 1 140 LEU C C 20.217 3.311 24.304 1.00 . A A . 140 LEU C 1 1
2 5250 1 1 140 LEU CA C 18.760 3.485 24.751 1.00 . A A . 140 LEU CA 1 1
2 5251 1 1 140 LEU CB C 18.767 4.059 26.180 1.00 . A A . 140 LEU CB 1 1
2 5252 1 1 140 LEU CD1 C 17.167 5.963 26.555 1.00 . A A . 140 LEU CD1 1 1
2 5253 1 1 140 LEU CD2 C 16.225 3.762 25.851 1.00 . A A . 140 LEU CD2 1 1
2 5254 1 1 140 LEU CG C 17.337 4.446 26.668 1.00 . A A . 140 LEU CG 1 1
2 5255 1 1 140 LEU H H 17.608 1.888 25.599 1.00 . A A . 140 LEU H 1 1
2 5256 1 1 140 LEU HA H 18.245 4.136 24.062 1.00 . A A . 140 LEU HA 1 1
2 5257 1 1 140 LEU HB2 H 19.179 3.320 26.851 1.00 . A A . 140 LEU HB2 1 1
2 5258 1 1 140 LEU HB3 H 19.397 4.934 26.206 1.00 . A A . 140 LEU HB3 1 1
2 5259 1 1 140 LEU HD11 H 17.986 6.460 27.054 1.00 . A A . 140 LEU HD11 1 1
2 5260 1 1 140 LEU HD12 H 17.157 6.253 25.514 1.00 . A A . 140 LEU HD12 1 1
2 5261 1 1 140 LEU HD13 H 16.237 6.261 27.015 1.00 . A A . 140 LEU HD13 1 1
2 5262 1 1 140 LEU HD21 H 16.314 4.011 24.818 1.00 . A A . 140 LEU HD21 1 1
2 5263 1 1 140 LEU HD22 H 16.279 2.699 25.969 1.00 . A A . 140 LEU HD22 1 1
2 5264 1 1 140 LEU HD23 H 15.265 4.102 26.210 1.00 . A A . 140 LEU HD23 1 1
2 5265 1 1 140 LEU HG H 17.235 4.153 27.697 1.00 . A A . 140 LEU HG 1 1
2 5266 1 1 140 LEU N N 18.089 2.171 24.791 1.00 . A A . 140 LEU N 1 1
2 5267 1 1 140 LEU O O 20.814 2.276 24.526 1.00 . A A . 140 LEU O 1 1
2 5268 1 1 141 PRO C C 23.100 3.967 24.356 1.00 . A A . 141 PRO C 1 1
2 5269 1 1 141 PRO CA C 22.146 4.282 23.207 1.00 . A A . 141 PRO CA 1 1
2 5270 1 1 141 PRO CB C 22.434 5.694 22.653 1.00 . A A . 141 PRO CB 1 1
2 5271 1 1 141 PRO CD C 20.058 5.594 23.406 1.00 . A A . 141 PRO CD 1 1
2 5272 1 1 141 PRO CG C 21.123 6.526 22.804 1.00 . A A . 141 PRO CG 1 1
2 5273 1 1 141 PRO HA H 22.241 3.528 22.430 1.00 . A A . 141 PRO HA 1 1
2 5274 1 1 141 PRO HB2 H 23.232 6.156 23.214 1.00 . A A . 141 PRO HB2 1 1
2 5275 1 1 141 PRO HB3 H 22.713 5.632 21.611 1.00 . A A . 141 PRO HB3 1 1
2 5276 1 1 141 PRO HD2 H 19.665 6.005 24.322 1.00 . A A . 141 PRO HD2 1 1
2 5277 1 1 141 PRO HD3 H 19.263 5.428 22.695 1.00 . A A . 141 PRO HD3 1 1
2 5278 1 1 141 PRO HG2 H 21.292 7.366 23.462 1.00 . A A . 141 PRO HG2 1 1
2 5279 1 1 141 PRO HG3 H 20.798 6.883 21.838 1.00 . A A . 141 PRO HG3 1 1
2 5280 1 1 141 PRO N N 20.766 4.334 23.676 1.00 . A A . 141 PRO N 1 1
2 5281 1 1 141 PRO O O 22.975 4.510 25.435 1.00 . A A . 141 PRO O 1 1
2 5282 1 1 142 GLU C C 25.706 3.968 25.716 1.00 . A A . 142 GLU C 1 1
2 5283 1 1 142 GLU CA C 25.004 2.734 25.164 1.00 . A A . 142 GLU CA 1 1
2 5284 1 1 142 GLU CB C 26.056 1.794 24.555 1.00 . A A . 142 GLU CB 1 1
2 5285 1 1 142 GLU CD C 26.637 0.891 26.806 1.00 . A A . 142 GLU CD 1 1
2 5286 1 1 142 GLU CG C 26.143 0.526 25.405 1.00 . A A . 142 GLU CG 1 1
2 5287 1 1 142 GLU H H 24.100 2.686 23.213 1.00 . A A . 142 GLU H 1 1
2 5288 1 1 142 GLU HA H 24.469 2.239 25.974 1.00 . A A . 142 GLU HA 1 1
2 5289 1 1 142 GLU HB2 H 25.770 1.535 23.546 1.00 . A A . 142 GLU HB2 1 1
2 5290 1 1 142 GLU HB3 H 27.017 2.286 24.535 1.00 . A A . 142 GLU HB3 1 1
2 5291 1 1 142 GLU HG2 H 25.168 0.067 25.479 1.00 . A A . 142 GLU HG2 1 1
2 5292 1 1 142 GLU HG3 H 26.833 -0.171 24.954 1.00 . A A . 142 GLU HG3 1 1
2 5293 1 1 142 GLU N N 24.035 3.096 24.102 1.00 . A A . 142 GLU N 1 1
2 5294 1 1 142 GLU O O 26.541 3.866 26.594 1.00 . A A . 142 GLU O 1 1
2 5295 1 1 142 GLU OE1 O 25.782 1.207 27.617 1.00 . A A . 142 GLU OE1 1 1
2 5296 1 1 142 GLU OE2 O 27.842 0.834 26.986 1.00 . A A . 142 GLU OE2 1 1
2 5297 1 1 143 ASP C C 25.089 7.103 26.656 1.00 . A A . 143 ASP C 1 1
2 5298 1 1 143 ASP CA C 25.990 6.367 25.672 1.00 . A A . 143 ASP CA 1 1
2 5299 1 1 143 ASP CB C 26.234 7.277 24.459 1.00 . A A . 143 ASP CB 1 1
2 5300 1 1 143 ASP CG C 27.535 6.860 23.771 1.00 . A A . 143 ASP CG 1 1
2 5301 1 1 143 ASP H H 24.677 5.146 24.491 1.00 . A A . 143 ASP H 1 1
2 5302 1 1 143 ASP HA H 26.925 6.125 26.164 1.00 . A A . 143 ASP HA 1 1
2 5303 1 1 143 ASP HB2 H 25.416 7.185 23.761 1.00 . A A . 143 ASP HB2 1 1
2 5304 1 1 143 ASP HB3 H 26.315 8.304 24.783 1.00 . A A . 143 ASP HB3 1 1
2 5305 1 1 143 ASP N N 25.353 5.115 25.193 1.00 . A A . 143 ASP N 1 1
2 5306 1 1 143 ASP O O 25.452 8.142 27.169 1.00 . A A . 143 ASP O 1 1
2 5307 1 1 143 ASP OD1 O 28.465 6.566 24.504 1.00 . A A . 143 ASP OD1 1 1
2 5308 1 1 143 ASP OD2 O 27.527 6.859 22.551 1.00 . A A . 143 ASP OD2 1 1
2 5309 1 1 144 GLU C C 21.731 6.395 28.025 1.00 . A A . 144 GLU C 1 1
2 5310 1 1 144 GLU CA C 23.002 7.211 27.861 1.00 . A A . 144 GLU CA 1 1
2 5311 1 1 144 GLU CB C 22.630 8.603 27.311 1.00 . A A . 144 GLU CB 1 1
2 5312 1 1 144 GLU CD C 22.414 9.912 25.196 1.00 . A A . 144 GLU CD 1 1
2 5313 1 1 144 GLU CG C 22.359 8.509 25.805 1.00 . A A . 144 GLU CG 1 1
2 5314 1 1 144 GLU H H 23.684 5.702 26.488 1.00 . A A . 144 GLU H 1 1
2 5315 1 1 144 GLU HA H 23.490 7.296 28.825 1.00 . A A . 144 GLU HA 1 1
2 5316 1 1 144 GLU HB2 H 21.744 8.963 27.815 1.00 . A A . 144 GLU HB2 1 1
2 5317 1 1 144 GLU HB3 H 23.439 9.294 27.491 1.00 . A A . 144 GLU HB3 1 1
2 5318 1 1 144 GLU HG2 H 23.104 7.888 25.332 1.00 . A A . 144 GLU HG2 1 1
2 5319 1 1 144 GLU HG3 H 21.380 8.085 25.634 1.00 . A A . 144 GLU HG3 1 1
2 5320 1 1 144 GLU N N 23.932 6.550 26.911 1.00 . A A . 144 GLU N 1 1
2 5321 1 1 144 GLU O O 20.705 6.727 27.463 1.00 . A A . 144 GLU O 1 1
2 5322 1 1 144 GLU OE1 O 23.524 10.403 25.069 1.00 . A A . 144 GLU OE1 1 1
2 5323 1 1 144 GLU OE2 O 21.344 10.413 24.892 1.00 . A A . 144 GLU OE2 1 1
2 5324 1 1 145 ASN C C 20.125 4.587 30.461 1.00 . A A . 145 ASN C 1 1
2 5325 1 1 145 ASN CA C 20.635 4.475 29.026 1.00 . A A . 145 ASN CA 1 1
2 5326 1 1 145 ASN CB C 21.050 3.017 28.764 1.00 . A A . 145 ASN CB 1 1
2 5327 1 1 145 ASN CG C 22.128 2.608 29.769 1.00 . A A . 145 ASN CG 1 1
2 5328 1 1 145 ASN H H 22.682 5.121 29.221 1.00 . A A . 145 ASN H 1 1
2 5329 1 1 145 ASN HA H 19.839 4.772 28.347 1.00 . A A . 145 ASN HA 1 1
2 5330 1 1 145 ASN HB2 H 20.193 2.368 28.875 1.00 . A A . 145 ASN HB2 1 1
2 5331 1 1 145 ASN HB3 H 21.441 2.922 27.763 1.00 . A A . 145 ASN HB3 1 1
2 5332 1 1 145 ASN HD21 H 22.476 4.474 30.348 1.00 . A A . 145 ASN HD21 1 1
2 5333 1 1 145 ASN HD22 H 23.416 3.289 31.116 1.00 . A A . 145 ASN HD22 1 1
2 5334 1 1 145 ASN N N 21.825 5.342 28.799 1.00 . A A . 145 ASN N 1 1
2 5335 1 1 145 ASN ND2 N 22.723 3.534 30.469 1.00 . A A . 145 ASN ND2 1 1
2 5336 1 1 145 ASN O O 19.430 3.708 30.934 1.00 . A A . 145 ASN O 1 1
2 5337 1 1 145 ASN OD1 O 22.439 1.444 29.925 1.00 . A A . 145 ASN OD1 1 1
2 5338 1 1 146 THR C C 19.689 7.287 32.840 1.00 . A A . 146 THR C 1 1
2 5339 1 1 146 THR CA C 20.008 5.823 32.539 1.00 . A A . 146 THR CA 1 1
2 5340 1 1 146 THR CB C 21.118 5.350 33.483 1.00 . A A . 146 THR CB 1 1
2 5341 1 1 146 THR CG2 C 20.849 3.918 33.967 1.00 . A A . 146 THR CG2 1 1
2 5342 1 1 146 THR H H 21.055 6.346 30.722 1.00 . A A . 146 THR H 1 1
2 5343 1 1 146 THR HA H 19.108 5.230 32.674 1.00 . A A . 146 THR HA 1 1
2 5344 1 1 146 THR HB H 21.280 6.049 34.300 1.00 . A A . 146 THR HB 1 1
2 5345 1 1 146 THR HG1 H 22.434 6.100 32.278 1.00 . A A . 146 THR HG1 1 1
2 5346 1 1 146 THR HG21 H 19.813 3.820 34.259 1.00 . A A . 146 THR HG21 1 1
2 5347 1 1 146 THR HG22 H 21.062 3.219 33.172 1.00 . A A . 146 THR HG22 1 1
2 5348 1 1 146 THR HG23 H 21.480 3.694 34.815 1.00 . A A . 146 THR HG23 1 1
2 5349 1 1 146 THR N N 20.478 5.660 31.135 1.00 . A A . 146 THR N 1 1
2 5350 1 1 146 THR O O 20.161 8.184 32.169 1.00 . A A . 146 THR O 1 1
2 5351 1 1 146 THR OG1 O 22.270 5.241 32.677 1.00 . A A . 146 THR OG1 1 1
2 5352 1 1 147 PRO C C 19.699 9.696 34.608 1.00 . A A . 147 PRO C 1 1
2 5353 1 1 147 PRO CA C 18.487 8.838 34.272 1.00 . A A . 147 PRO CA 1 1
2 5354 1 1 147 PRO CB C 17.639 8.626 35.545 1.00 . A A . 147 PRO CB 1 1
2 5355 1 1 147 PRO CD C 18.334 6.400 34.672 1.00 . A A . 147 PRO CD 1 1
2 5356 1 1 147 PRO CG C 17.603 7.093 35.830 1.00 . A A . 147 PRO CG 1 1
2 5357 1 1 147 PRO HA H 17.905 9.307 33.486 1.00 . A A . 147 PRO HA 1 1
2 5358 1 1 147 PRO HB2 H 18.090 9.146 36.379 1.00 . A A . 147 PRO HB2 1 1
2 5359 1 1 147 PRO HB3 H 16.638 8.996 35.388 1.00 . A A . 147 PRO HB3 1 1
2 5360 1 1 147 PRO HD2 H 19.131 5.772 35.042 1.00 . A A . 147 PRO HD2 1 1
2 5361 1 1 147 PRO HD3 H 17.637 5.816 34.089 1.00 . A A . 147 PRO HD3 1 1
2 5362 1 1 147 PRO HG2 H 18.102 6.878 36.764 1.00 . A A . 147 PRO HG2 1 1
2 5363 1 1 147 PRO HG3 H 16.579 6.749 35.880 1.00 . A A . 147 PRO HG3 1 1
2 5364 1 1 147 PRO N N 18.883 7.493 33.860 1.00 . A A . 147 PRO N 1 1
2 5365 1 1 147 PRO O O 19.768 10.853 34.243 1.00 . A A . 147 PRO O 1 1
2 5366 1 1 148 GLU C C 22.731 10.122 34.459 1.00 . A A . 148 GLU C 1 1
2 5367 1 1 148 GLU CA C 21.844 9.870 35.674 1.00 . A A . 148 GLU CA 1 1
2 5368 1 1 148 GLU CB C 22.629 9.035 36.695 1.00 . A A . 148 GLU CB 1 1
2 5369 1 1 148 GLU CD C 24.451 9.080 38.393 1.00 . A A . 148 GLU CD 1 1
2 5370 1 1 148 GLU CG C 23.706 9.904 37.342 1.00 . A A . 148 GLU CG 1 1
2 5371 1 1 148 GLU H H 20.531 8.176 35.572 1.00 . A A . 148 GLU H 1 1
2 5372 1 1 148 GLU HA H 21.547 10.826 36.102 1.00 . A A . 148 GLU HA 1 1
2 5373 1 1 148 GLU HB2 H 21.956 8.667 37.456 1.00 . A A . 148 GLU HB2 1 1
2 5374 1 1 148 GLU HB3 H 23.093 8.195 36.198 1.00 . A A . 148 GLU HB3 1 1
2 5375 1 1 148 GLU HG2 H 24.404 10.242 36.590 1.00 . A A . 148 GLU HG2 1 1
2 5376 1 1 148 GLU HG3 H 23.249 10.761 37.817 1.00 . A A . 148 GLU HG3 1 1
2 5377 1 1 148 GLU N N 20.631 9.112 35.301 1.00 . A A . 148 GLU N 1 1
2 5378 1 1 148 GLU O O 23.593 10.978 34.487 1.00 . A A . 148 GLU O 1 1
2 5379 1 1 148 GLU OE1 O 24.803 7.962 38.053 1.00 . A A . 148 GLU OE1 1 1
2 5380 1 1 148 GLU OE2 O 24.625 9.613 39.476 1.00 . A A . 148 GLU OE2 1 1
2 5381 1 1 149 LYS C C 22.715 10.582 31.241 1.00 . A A . 149 LYS C 1 1
2 5382 1 1 149 LYS CA C 23.339 9.565 32.195 1.00 . A A . 149 LYS CA 1 1
2 5383 1 1 149 LYS CB C 23.468 8.222 31.470 1.00 . A A . 149 LYS CB 1 1
2 5384 1 1 149 LYS CD C 25.461 7.653 32.857 1.00 . A A . 149 LYS CD 1 1
2 5385 1 1 149 LYS CE C 26.268 6.441 33.331 1.00 . A A . 149 LYS CE 1 1
2 5386 1 1 149 LYS CG C 24.068 7.189 32.424 1.00 . A A . 149 LYS CG 1 1
2 5387 1 1 149 LYS H H 21.805 8.690 33.429 1.00 . A A . 149 LYS H 1 1
2 5388 1 1 149 LYS HA H 24.314 9.925 32.497 1.00 . A A . 149 LYS HA 1 1
2 5389 1 1 149 LYS HB2 H 22.494 7.892 31.138 1.00 . A A . 149 LYS HB2 1 1
2 5390 1 1 149 LYS HB3 H 24.113 8.340 30.615 1.00 . A A . 149 LYS HB3 1 1
2 5391 1 1 149 LYS HD2 H 25.963 8.120 32.022 1.00 . A A . 149 LYS HD2 1 1
2 5392 1 1 149 LYS HD3 H 25.372 8.368 33.661 1.00 . A A . 149 LYS HD3 1 1
2 5393 1 1 149 LYS HE2 H 25.733 5.938 34.123 1.00 . A A . 149 LYS HE2 1 1
2 5394 1 1 149 LYS HE3 H 26.407 5.755 32.508 1.00 . A A . 149 LYS HE3 1 1
2 5395 1 1 149 LYS HG2 H 23.435 7.085 33.293 1.00 . A A . 149 LYS HG2 1 1
2 5396 1 1 149 LYS HG3 H 24.145 6.235 31.924 1.00 . A A . 149 LYS HG3 1 1
2 5397 1 1 149 LYS HZ1 H 28.001 7.589 33.202 1.00 . A A . 149 LYS HZ1 1 1
2 5398 1 1 149 LYS HZ2 H 27.498 7.268 34.792 1.00 . A A . 149 LYS HZ2 1 1
2 5399 1 1 149 LYS HZ3 H 28.239 6.047 33.873 1.00 . A A . 149 LYS HZ3 1 1
2 5400 1 1 149 LYS N N 22.510 9.371 33.411 1.00 . A A . 149 LYS N 1 1
2 5401 1 1 149 LYS NZ N 27.602 6.868 33.838 1.00 . A A . 149 LYS NZ 1 1
2 5402 1 1 149 LYS O O 23.417 11.316 30.573 1.00 . A A . 149 LYS O 1 1
2 5403 1 1 150 ARG C C 20.672 12.959 30.896 1.00 . A A . 150 ARG C 1 1
2 5404 1 1 150 ARG CA C 20.742 11.581 30.278 1.00 . A A . 150 ARG CA 1 1
2 5405 1 1 150 ARG CB C 19.326 11.104 30.008 1.00 . A A . 150 ARG CB 1 1
2 5406 1 1 150 ARG CD C 17.425 11.514 28.442 1.00 . A A . 150 ARG CD 1 1
2 5407 1 1 150 ARG CG C 18.583 12.170 29.199 1.00 . A A . 150 ARG CG 1 1
2 5408 1 1 150 ARG CZ C 17.083 10.702 26.193 1.00 . A A . 150 ARG CZ 1 1
2 5409 1 1 150 ARG H H 20.877 10.005 31.742 1.00 . A A . 150 ARG H 1 1
2 5410 1 1 150 ARG HA H 21.311 11.639 29.351 1.00 . A A . 150 ARG HA 1 1
2 5411 1 1 150 ARG HB2 H 19.359 10.185 29.453 1.00 . A A . 150 ARG HB2 1 1
2 5412 1 1 150 ARG HB3 H 18.821 10.941 30.943 1.00 . A A . 150 ARG HB3 1 1
2 5413 1 1 150 ARG HD2 H 17.014 10.706 29.029 1.00 . A A . 150 ARG HD2 1 1
2 5414 1 1 150 ARG HD3 H 16.654 12.245 28.249 1.00 . A A . 150 ARG HD3 1 1
2 5415 1 1 150 ARG HE H 18.890 10.833 27.013 1.00 . A A . 150 ARG HE 1 1
2 5416 1 1 150 ARG HG2 H 18.199 12.927 29.865 1.00 . A A . 150 ARG HG2 1 1
2 5417 1 1 150 ARG HG3 H 19.263 12.629 28.495 1.00 . A A . 150 ARG HG3 1 1
2 5418 1 1 150 ARG HH11 H 15.872 9.673 27.409 1.00 . A A . 150 ARG HH11 1 1
2 5419 1 1 150 ARG HH12 H 15.364 9.775 25.756 1.00 . A A . 150 ARG HH12 1 1
2 5420 1 1 150 ARG HH21 H 18.146 11.685 24.810 1.00 . A A . 150 ARG HH21 1 1
2 5421 1 1 150 ARG HH22 H 16.685 10.944 24.246 1.00 . A A . 150 ARG HH22 1 1
2 5422 1 1 150 ARG N N 21.408 10.612 31.189 1.00 . A A . 150 ARG N 1 1
2 5423 1 1 150 ARG NE N 17.931 10.978 27.147 1.00 . A A . 150 ARG NE 1 1
2 5424 1 1 150 ARG NH1 N 16.024 9.996 26.475 1.00 . A A . 150 ARG NH1 1 1
2 5425 1 1 150 ARG NH2 N 17.323 11.145 24.989 1.00 . A A . 150 ARG NH2 1 1
2 5426 1 1 150 ARG O O 20.791 13.949 30.207 1.00 . A A . 150 ARG O 1 1
2 5427 1 1 151 ALA C C 21.549 15.159 32.369 1.00 . A A . 151 ALA C 1 1
2 5428 1 1 151 ALA CA C 20.368 14.339 32.828 1.00 . A A . 151 ALA CA 1 1
2 5429 1 1 151 ALA CB C 20.444 14.153 34.351 1.00 . A A . 151 ALA CB 1 1
2 5430 1 1 151 ALA H H 20.318 12.195 32.705 1.00 . A A . 151 ALA H 1 1
2 5431 1 1 151 ALA HA H 19.442 14.836 32.532 1.00 . A A . 151 ALA HA 1 1
2 5432 1 1 151 ALA HB1 H 21.245 13.472 34.595 1.00 . A A . 151 ALA HB1 1 1
2 5433 1 1 151 ALA HB2 H 20.630 15.105 34.824 1.00 . A A . 151 ALA HB2 1 1
2 5434 1 1 151 ALA HB3 H 19.511 13.750 34.715 1.00 . A A . 151 ALA HB3 1 1
2 5435 1 1 151 ALA N N 20.442 13.014 32.182 1.00 . A A . 151 ALA N 1 1
2 5436 1 1 151 ALA O O 21.475 16.369 32.253 1.00 . A A . 151 ALA O 1 1
2 5437 1 1 152 GLU C C 23.629 15.653 30.228 1.00 . A A . 152 GLU C 1 1
2 5438 1 1 152 GLU CA C 23.840 15.157 31.643 1.00 . A A . 152 GLU CA 1 1
2 5439 1 1 152 GLU CB C 25.007 14.158 31.655 1.00 . A A . 152 GLU CB 1 1
2 5440 1 1 152 GLU CD C 25.295 14.243 34.132 1.00 . A A . 152 GLU CD 1 1
2 5441 1 1 152 GLU CG C 25.966 14.528 32.787 1.00 . A A . 152 GLU CG 1 1
2 5442 1 1 152 GLU H H 22.627 13.493 32.209 1.00 . A A . 152 GLU H 1 1
2 5443 1 1 152 GLU HA H 24.042 16.006 32.295 1.00 . A A . 152 GLU HA 1 1
2 5444 1 1 152 GLU HB2 H 24.628 13.160 31.813 1.00 . A A . 152 GLU HB2 1 1
2 5445 1 1 152 GLU HB3 H 25.529 14.194 30.710 1.00 . A A . 152 GLU HB3 1 1
2 5446 1 1 152 GLU HG2 H 26.870 13.942 32.707 1.00 . A A . 152 GLU HG2 1 1
2 5447 1 1 152 GLU HG3 H 26.215 15.577 32.727 1.00 . A A . 152 GLU HG3 1 1
2 5448 1 1 152 GLU N N 22.628 14.467 32.102 1.00 . A A . 152 GLU N 1 1
2 5449 1 1 152 GLU O O 24.167 16.668 29.837 1.00 . A A . 152 GLU O 1 1
2 5450 1 1 152 GLU OE1 O 25.203 13.069 34.453 1.00 . A A . 152 GLU OE1 1 1
2 5451 1 1 152 GLU OE2 O 24.913 15.214 34.764 1.00 . A A . 152 GLU OE2 1 1
2 5452 1 1 153 LYS C C 21.836 16.663 28.103 1.00 . A A . 153 LYS C 1 1
2 5453 1 1 153 LYS CA C 22.590 15.349 28.084 1.00 . A A . 153 LYS CA 1 1
2 5454 1 1 153 LYS CB C 21.729 14.287 27.384 1.00 . A A . 153 LYS CB 1 1
2 5455 1 1 153 LYS CD C 22.950 14.803 25.274 1.00 . A A . 153 LYS CD 1 1
2 5456 1 1 153 LYS CE C 22.860 14.426 23.794 1.00 . A A . 153 LYS CE 1 1
2 5457 1 1 153 LYS CG C 21.565 14.672 25.913 1.00 . A A . 153 LYS CG 1 1
2 5458 1 1 153 LYS H H 22.412 14.091 29.832 1.00 . A A . 153 LYS H 1 1
2 5459 1 1 153 LYS HA H 23.542 15.487 27.571 1.00 . A A . 153 LYS HA 1 1
2 5460 1 1 153 LYS HB2 H 22.210 13.323 27.457 1.00 . A A . 153 LYS HB2 1 1
2 5461 1 1 153 LYS HB3 H 20.759 14.236 27.857 1.00 . A A . 153 LYS HB3 1 1
2 5462 1 1 153 LYS HD2 H 23.297 15.822 25.369 1.00 . A A . 153 LYS HD2 1 1
2 5463 1 1 153 LYS HD3 H 23.644 14.146 25.775 1.00 . A A . 153 LYS HD3 1 1
2 5464 1 1 153 LYS HE2 H 23.117 13.384 23.670 1.00 . A A . 153 LYS HE2 1 1
2 5465 1 1 153 LYS HE3 H 21.853 14.586 23.440 1.00 . A A . 153 LYS HE3 1 1
2 5466 1 1 153 LYS HG2 H 20.999 13.911 25.398 1.00 . A A . 153 LYS HG2 1 1
2 5467 1 1 153 LYS HG3 H 21.042 15.613 25.840 1.00 . A A . 153 LYS HG3 1 1
2 5468 1 1 153 LYS HZ1 H 24.768 15.122 23.336 1.00 . A A . 153 LYS HZ1 1 1
2 5469 1 1 153 LYS HZ2 H 23.745 14.970 21.989 1.00 . A A . 153 LYS HZ2 1 1
2 5470 1 1 153 LYS HZ3 H 23.535 16.260 23.075 1.00 . A A . 153 LYS HZ3 1 1
2 5471 1 1 153 LYS N N 22.841 14.919 29.472 1.00 . A A . 153 LYS N 1 1
2 5472 1 1 153 LYS NZ N 23.798 15.257 22.988 1.00 . A A . 153 LYS NZ 1 1
2 5473 1 1 153 LYS O O 22.362 17.701 27.723 1.00 . A A . 153 LYS O 1 1
2 5474 1 1 154 ILE C C 20.638 18.925 29.265 1.00 . A A . 154 ILE C 1 1
2 5475 1 1 154 ILE CA C 19.827 17.850 28.603 1.00 . A A . 154 ILE CA 1 1
2 5476 1 1 154 ILE CB C 18.581 17.627 29.439 1.00 . A A . 154 ILE CB 1 1
2 5477 1 1 154 ILE CD1 C 16.724 16.029 29.889 1.00 . A A . 154 ILE CD1 1 1
2 5478 1 1 154 ILE CG1 C 17.750 16.494 28.851 1.00 . A A . 154 ILE CG1 1 1
2 5479 1 1 154 ILE CG2 C 17.750 18.926 29.415 1.00 . A A . 154 ILE CG2 1 1
2 5480 1 1 154 ILE H H 20.226 15.760 28.859 1.00 . A A . 154 ILE H 1 1
2 5481 1 1 154 ILE HA H 19.573 18.160 27.590 1.00 . A A . 154 ILE HA 1 1
2 5482 1 1 154 ILE HB H 18.878 17.374 30.456 1.00 . A A . 154 ILE HB 1 1
2 5483 1 1 154 ILE HD11 H 16.861 16.575 30.812 1.00 . A A . 154 ILE HD11 1 1
2 5484 1 1 154 ILE HD12 H 15.725 16.205 29.518 1.00 . A A . 154 ILE HD12 1 1
2 5485 1 1 154 ILE HD13 H 16.852 14.974 30.078 1.00 . A A . 154 ILE HD13 1 1
2 5486 1 1 154 ILE HG12 H 17.238 16.842 27.965 1.00 . A A . 154 ILE HG12 1 1
2 5487 1 1 154 ILE HG13 H 18.397 15.671 28.586 1.00 . A A . 154 ILE HG13 1 1
2 5488 1 1 154 ILE HG21 H 18.336 19.744 29.813 1.00 . A A . 154 ILE HG21 1 1
2 5489 1 1 154 ILE HG22 H 17.466 19.158 28.398 1.00 . A A . 154 ILE HG22 1 1
2 5490 1 1 154 ILE HG23 H 16.861 18.803 30.013 1.00 . A A . 154 ILE HG23 1 1
2 5491 1 1 154 ILE N N 20.612 16.610 28.555 1.00 . A A . 154 ILE N 1 1
2 5492 1 1 154 ILE O O 21.141 19.798 28.612 1.00 . A A . 154 ILE O 1 1
2 5493 1 1 155 TRP C C 22.819 20.184 30.536 1.00 . A A . 155 TRP C 1 1
2 5494 1 1 155 TRP CA C 21.553 19.844 31.304 1.00 . A A . 155 TRP CA 1 1
2 5495 1 1 155 TRP CB C 21.946 19.270 32.671 1.00 . A A . 155 TRP CB 1 1
2 5496 1 1 155 TRP CD1 C 23.984 20.462 33.570 1.00 . A A . 155 TRP CD1 1 1
2 5497 1 1 155 TRP CD2 C 22.066 21.302 34.146 1.00 . A A . 155 TRP CD2 1 1
2 5498 1 1 155 TRP CE2 C 22.978 22.142 34.756 1.00 . A A . 155 TRP CE2 1 1
2 5499 1 1 155 TRP CE3 C 20.712 21.533 34.291 1.00 . A A . 155 TRP CE3 1 1
2 5500 1 1 155 TRP CG C 22.668 20.352 33.475 1.00 . A A . 155 TRP CG 1 1
2 5501 1 1 155 TRP CH2 C 21.184 23.443 35.651 1.00 . A A . 155 TRP CH2 1 1
2 5502 1 1 155 TRP CZ2 C 22.537 23.212 35.507 1.00 . A A . 155 TRP CZ2 1 1
2 5503 1 1 155 TRP CZ3 C 20.272 22.605 35.042 1.00 . A A . 155 TRP CZ3 1 1
2 5504 1 1 155 TRP H H 20.353 18.077 31.053 1.00 . A A . 155 TRP H 1 1
2 5505 1 1 155 TRP HA H 20.949 20.736 31.421 1.00 . A A . 155 TRP HA 1 1
2 5506 1 1 155 TRP HB2 H 21.063 18.956 33.204 1.00 . A A . 155 TRP HB2 1 1
2 5507 1 1 155 TRP HB3 H 22.605 18.424 32.538 1.00 . A A . 155 TRP HB3 1 1
2 5508 1 1 155 TRP HD1 H 24.740 19.837 33.118 1.00 . A A . 155 TRP HD1 1 1
2 5509 1 1 155 TRP HE1 H 25.041 21.889 34.596 1.00 . A A . 155 TRP HE1 1 1
2 5510 1 1 155 TRP HE3 H 19.999 20.878 33.815 1.00 . A A . 155 TRP HE3 1 1
2 5511 1 1 155 TRP HH2 H 20.839 24.282 36.238 1.00 . A A . 155 TRP HH2 1 1
2 5512 1 1 155 TRP HZ2 H 23.250 23.866 35.985 1.00 . A A . 155 TRP HZ2 1 1
2 5513 1 1 155 TRP HZ3 H 19.214 22.786 35.154 1.00 . A A . 155 TRP HZ3 1 1
2 5514 1 1 155 TRP N N 20.768 18.825 30.570 1.00 . A A . 155 TRP N 1 1
2 5515 1 1 155 TRP NE1 N 24.157 21.549 34.346 1.00 . A A . 155 TRP NE1 1 1
2 5516 1 1 155 TRP O O 23.358 21.271 30.655 1.00 . A A . 155 TRP O 1 1
2 5517 1 1 156 GLY C C 24.280 20.560 27.909 1.00 . A A . 156 GLY C 1 1
2 5518 1 1 156 GLY CA C 24.497 19.464 28.956 1.00 . A A . 156 GLY CA 1 1
2 5519 1 1 156 GLY H H 22.787 18.388 29.692 1.00 . A A . 156 GLY H 1 1
2 5520 1 1 156 GLY HA2 H 25.298 19.758 29.617 1.00 . A A . 156 GLY HA2 1 1
2 5521 1 1 156 GLY HA3 H 24.767 18.545 28.457 1.00 . A A . 156 GLY HA3 1 1
2 5522 1 1 156 GLY N N 23.265 19.242 29.753 1.00 . A A . 156 GLY N 1 1
2 5523 1 1 156 GLY O O 25.221 21.205 27.496 1.00 . A A . 156 GLY O 1 1
2 5524 1 1 157 PHE C C 23.369 23.160 26.927 1.00 . A A . 157 PHE C 1 1
2 5525 1 1 157 PHE CA C 22.794 21.805 26.469 1.00 . A A . 157 PHE CA 1 1
2 5526 1 1 157 PHE CB C 21.264 21.925 26.246 1.00 . A A . 157 PHE CB 1 1
2 5527 1 1 157 PHE CD1 C 21.129 22.339 28.802 1.00 . A A . 157 PHE CD1 1 1
2 5528 1 1 157 PHE CD2 C 19.098 22.084 27.560 1.00 . A A . 157 PHE CD2 1 1
2 5529 1 1 157 PHE CE1 C 20.393 22.568 29.943 1.00 . A A . 157 PHE CE1 1 1
2 5530 1 1 157 PHE CE2 C 18.375 22.307 28.712 1.00 . A A . 157 PHE CE2 1 1
2 5531 1 1 157 PHE CG C 20.484 22.100 27.581 1.00 . A A . 157 PHE CG 1 1
2 5532 1 1 157 PHE CZ C 19.021 22.549 29.899 1.00 . A A . 157 PHE CZ 1 1
2 5533 1 1 157 PHE H H 22.308 20.186 27.836 1.00 . A A . 157 PHE H 1 1
2 5534 1 1 157 PHE HA H 23.292 21.515 25.541 1.00 . A A . 157 PHE HA 1 1
2 5535 1 1 157 PHE HB2 H 21.061 22.775 25.613 1.00 . A A . 157 PHE HB2 1 1
2 5536 1 1 157 PHE HB3 H 20.905 21.033 25.752 1.00 . A A . 157 PHE HB3 1 1
2 5537 1 1 157 PHE HD1 H 22.200 22.292 28.866 1.00 . A A . 157 PHE HD1 1 1
2 5538 1 1 157 PHE HD2 H 18.580 21.893 26.632 1.00 . A A . 157 PHE HD2 1 1
2 5539 1 1 157 PHE HE1 H 20.898 22.795 30.870 1.00 . A A . 157 PHE HE1 1 1
2 5540 1 1 157 PHE HE2 H 17.296 22.291 28.681 1.00 . A A . 157 PHE HE2 1 1
2 5541 1 1 157 PHE HZ H 18.449 22.723 30.797 1.00 . A A . 157 PHE HZ 1 1
2 5542 1 1 157 PHE N N 23.050 20.747 27.490 1.00 . A A . 157 PHE N 1 1
2 5543 1 1 157 PHE O O 24.520 23.462 26.675 1.00 . A A . 157 PHE O 1 1
2 5544 1 1 158 PHE C C 24.334 25.068 28.851 1.00 . A A . 158 PHE C 1 1
2 5545 1 1 158 PHE CA C 23.053 25.262 28.040 1.00 . A A . 158 PHE CA 1 1
2 5546 1 1 158 PHE CB C 21.978 25.870 28.947 1.00 . A A . 158 PHE CB 1 1
2 5547 1 1 158 PHE CD1 C 20.390 25.382 27.036 1.00 . A A . 158 PHE CD1 1 1
2 5548 1 1 158 PHE CD2 C 19.530 25.300 29.256 1.00 . A A . 158 PHE CD2 1 1
2 5549 1 1 158 PHE CE1 C 19.142 25.068 26.541 1.00 . A A . 158 PHE CE1 1 1
2 5550 1 1 158 PHE CE2 C 18.281 24.987 28.755 1.00 . A A . 158 PHE CE2 1 1
2 5551 1 1 158 PHE CG C 20.596 25.503 28.399 1.00 . A A . 158 PHE CG 1 1
2 5552 1 1 158 PHE CZ C 18.090 24.871 27.402 1.00 . A A . 158 PHE CZ 1 1
2 5553 1 1 158 PHE H H 21.636 23.697 27.715 1.00 . A A . 158 PHE H 1 1
2 5554 1 1 158 PHE HA H 23.256 25.902 27.186 1.00 . A A . 158 PHE HA 1 1
2 5555 1 1 158 PHE HB2 H 22.080 25.482 29.949 1.00 . A A . 158 PHE HB2 1 1
2 5556 1 1 158 PHE HB3 H 22.081 26.945 28.967 1.00 . A A . 158 PHE HB3 1 1
2 5557 1 1 158 PHE HD1 H 21.213 25.522 26.355 1.00 . A A . 158 PHE HD1 1 1
2 5558 1 1 158 PHE HD2 H 19.680 25.366 30.322 1.00 . A A . 158 PHE HD2 1 1
2 5559 1 1 158 PHE HE1 H 18.993 24.973 25.478 1.00 . A A . 158 PHE HE1 1 1
2 5560 1 1 158 PHE HE2 H 17.455 24.827 29.426 1.00 . A A . 158 PHE HE2 1 1
2 5561 1 1 158 PHE HZ H 17.111 24.629 27.013 1.00 . A A . 158 PHE HZ 1 1
2 5562 1 1 158 PHE N N 22.562 23.953 27.569 1.00 . A A . 158 PHE N 1 1
2 5563 1 1 158 PHE O O 25.261 25.845 28.753 1.00 . A A . 158 PHE O 1 1
2 5564 1 1 159 GLY C C 25.659 24.756 31.606 1.00 . A A . 159 GLY C 1 1
2 5565 1 1 159 GLY CA C 25.552 23.741 30.476 1.00 . A A . 159 GLY CA 1 1
2 5566 1 1 159 GLY H H 23.578 23.433 29.691 1.00 . A A . 159 GLY H 1 1
2 5567 1 1 159 GLY HA2 H 25.470 22.748 30.894 1.00 . A A . 159 GLY HA2 1 1
2 5568 1 1 159 GLY HA3 H 26.435 23.798 29.859 1.00 . A A . 159 GLY HA3 1 1
2 5569 1 1 159 GLY N N 24.352 24.022 29.643 1.00 . A A . 159 GLY N 1 1
2 5570 1 1 159 GLY O O 25.544 24.413 32.764 1.00 . A A . 159 GLY O 1 1
2 5571 1 1 160 LYS C C 27.105 26.788 33.259 1.00 . A A . 160 LYS C 1 1
2 5572 1 1 160 LYS CA C 25.994 27.072 32.246 1.00 . A A . 160 LYS CA 1 1
2 5573 1 1 160 LYS CB C 24.660 27.199 32.981 1.00 . A A . 160 LYS CB 1 1
2 5574 1 1 160 LYS CD C 22.219 27.495 32.660 1.00 . A A . 160 LYS CD 1 1
2 5575 1 1 160 LYS CE C 21.877 26.177 33.369 1.00 . A A . 160 LYS CE 1 1
2 5576 1 1 160 LYS CG C 23.553 27.354 31.944 1.00 . A A . 160 LYS CG 1 1
2 5577 1 1 160 LYS H H 25.931 26.196 30.276 1.00 . A A . 160 LYS H 1 1
2 5578 1 1 160 LYS HA H 26.224 28.000 31.731 1.00 . A A . 160 LYS HA 1 1
2 5579 1 1 160 LYS HB2 H 24.482 26.322 33.579 1.00 . A A . 160 LYS HB2 1 1
2 5580 1 1 160 LYS HB3 H 24.680 28.069 33.621 1.00 . A A . 160 LYS HB3 1 1
2 5581 1 1 160 LYS HD2 H 22.284 28.292 33.385 1.00 . A A . 160 LYS HD2 1 1
2 5582 1 1 160 LYS HD3 H 21.454 27.732 31.942 1.00 . A A . 160 LYS HD3 1 1
2 5583 1 1 160 LYS HE2 H 22.138 26.252 34.414 1.00 . A A . 160 LYS HE2 1 1
2 5584 1 1 160 LYS HE3 H 20.819 25.985 33.285 1.00 . A A . 160 LYS HE3 1 1
2 5585 1 1 160 LYS HG2 H 23.737 28.235 31.347 1.00 . A A . 160 LYS HG2 1 1
2 5586 1 1 160 LYS HG3 H 23.531 26.489 31.300 1.00 . A A . 160 LYS HG3 1 1
2 5587 1 1 160 LYS HZ1 H 23.590 25.344 32.528 1.00 . A A . 160 LYS HZ1 1 1
2 5588 1 1 160 LYS HZ2 H 22.666 24.252 33.440 1.00 . A A . 160 LYS HZ2 1 1
2 5589 1 1 160 LYS HZ3 H 22.139 24.728 31.898 1.00 . A A . 160 LYS HZ3 1 1
2 5590 1 1 160 LYS N N 25.869 25.985 31.231 1.00 . A A . 160 LYS N 1 1
2 5591 1 1 160 LYS NZ N 22.625 25.040 32.763 1.00 . A A . 160 LYS NZ 1 1
2 5592 1 1 160 LYS O O 27.611 25.686 33.345 1.00 . A A . 160 LYS O 1 1
2 5593 1 1 161 LYS C C 28.374 28.634 36.144 1.00 . A A . 161 LYS C 1 1
2 5594 1 1 161 LYS CA C 28.543 27.624 35.016 1.00 . A A . 161 LYS CA 1 1
2 5595 1 1 161 LYS CB C 29.905 27.861 34.339 1.00 . A A . 161 LYS CB 1 1
2 5596 1 1 161 LYS CD C 31.238 26.153 35.584 1.00 . A A . 161 LYS CD 1 1
2 5597 1 1 161 LYS CE C 31.942 24.797 35.473 1.00 . A A . 161 LYS CE 1 1
2 5598 1 1 161 LYS CG C 30.647 26.525 34.221 1.00 . A A . 161 LYS CG 1 1
2 5599 1 1 161 LYS H H 27.042 28.674 33.887 1.00 . A A . 161 LYS H 1 1
2 5600 1 1 161 LYS HA H 28.482 26.616 35.427 1.00 . A A . 161 LYS HA 1 1
2 5601 1 1 161 LYS HB2 H 29.751 28.278 33.354 1.00 . A A . 161 LYS HB2 1 1
2 5602 1 1 161 LYS HB3 H 30.490 28.551 34.928 1.00 . A A . 161 LYS HB3 1 1
2 5603 1 1 161 LYS HD2 H 31.948 26.906 35.891 1.00 . A A . 161 LYS HD2 1 1
2 5604 1 1 161 LYS HD3 H 30.447 26.091 36.318 1.00 . A A . 161 LYS HD3 1 1
2 5605 1 1 161 LYS HE2 H 31.823 24.251 36.397 1.00 . A A . 161 LYS HE2 1 1
2 5606 1 1 161 LYS HE3 H 31.503 24.227 34.667 1.00 . A A . 161 LYS HE3 1 1
2 5607 1 1 161 LYS HG2 H 29.961 25.755 33.901 1.00 . A A . 161 LYS HG2 1 1
2 5608 1 1 161 LYS HG3 H 31.442 26.615 33.494 1.00 . A A . 161 LYS HG3 1 1
2 5609 1 1 161 LYS HZ1 H 33.518 25.670 34.427 1.00 . A A . 161 LYS HZ1 1 1
2 5610 1 1 161 LYS HZ2 H 33.866 25.339 36.058 1.00 . A A . 161 LYS HZ2 1 1
2 5611 1 1 161 LYS HZ3 H 33.817 24.074 34.925 1.00 . A A . 161 LYS HZ3 1 1
2 5612 1 1 161 LYS N N 27.471 27.800 34.001 1.00 . A A . 161 LYS N 1 1
2 5613 1 1 161 LYS NZ N 33.395 24.984 35.200 1.00 . A A . 161 LYS NZ 1 1
2 5614 1 1 161 LYS O O 28.027 28.277 37.253 1.00 . A A . 161 LYS O 1 1
2 5615 1 1 162 ASP C C 27.095 30.846 37.511 1.00 . A A . 162 ASP C 1 1
2 5616 1 1 162 ASP CA C 28.480 30.924 36.890 1.00 . A A . 162 ASP CA 1 1
2 5617 1 1 162 ASP CB C 28.659 32.304 36.237 1.00 . A A . 162 ASP CB 1 1
2 5618 1 1 162 ASP CG C 28.549 33.388 37.311 1.00 . A A . 162 ASP CG 1 1
2 5619 1 1 162 ASP H H 28.904 30.128 34.936 1.00 . A A . 162 ASP H 1 1
2 5620 1 1 162 ASP HA H 29.229 30.757 37.664 1.00 . A A . 162 ASP HA 1 1
2 5621 1 1 162 ASP HB2 H 29.630 32.365 35.768 1.00 . A A . 162 ASP HB2 1 1
2 5622 1 1 162 ASP HB3 H 27.892 32.460 35.492 1.00 . A A . 162 ASP HB3 1 1
2 5623 1 1 162 ASP N N 28.624 29.883 35.842 1.00 . A A . 162 ASP N 1 1
2 5624 1 1 162 ASP O O 26.955 30.547 38.682 1.00 . A A . 162 ASP O 1 1
2 5625 1 1 162 ASP OD1 O 27.953 33.080 38.330 1.00 . A A . 162 ASP OD1 1 1
2 5626 1 1 162 ASP OD2 O 29.067 34.462 37.053 1.00 . A A . 162 ASP OD2 1 1
2 5627 1 1 163 ASP C C 24.044 29.764 36.771 1.00 . A A . 163 ASP C 1 1
2 5628 1 1 163 ASP CA C 24.702 31.063 37.229 1.00 . A A . 163 ASP CA 1 1
2 5629 1 1 163 ASP CB C 23.912 32.253 36.655 1.00 . A A . 163 ASP CB 1 1
2 5630 1 1 163 ASP CG C 24.176 33.492 37.511 1.00 . A A . 163 ASP CG 1 1
2 5631 1 1 163 ASP H H 26.257 31.348 35.775 1.00 . A A . 163 ASP H 1 1
2 5632 1 1 163 ASP HA H 24.729 31.098 38.314 1.00 . A A . 163 ASP HA 1 1
2 5633 1 1 163 ASP HB2 H 24.223 32.445 35.640 1.00 . A A . 163 ASP HB2 1 1
2 5634 1 1 163 ASP HB3 H 22.855 32.029 36.669 1.00 . A A . 163 ASP HB3 1 1
2 5635 1 1 163 ASP N N 26.091 31.117 36.711 1.00 . A A . 163 ASP N 1 1
2 5636 1 1 163 ASP O O 23.121 29.771 35.982 1.00 . A A . 163 ASP O 1 1
2 5637 1 1 163 ASP OD1 O 24.166 33.327 38.720 1.00 . A A . 163 ASP OD1 1 1
2 5638 1 1 163 ASP OD2 O 24.374 34.534 36.908 1.00 . A A . 163 ASP OD2 1 1
2 5639 1 1 164 ASP C C 22.512 27.154 37.316 1.00 . A A . 164 ASP C 1 1
2 5640 1 1 164 ASP CA C 23.978 27.346 36.901 1.00 . A A . 164 ASP CA 1 1
2 5641 1 1 164 ASP CB C 24.823 26.263 37.579 1.00 . A A . 164 ASP CB 1 1
2 5642 1 1 164 ASP CG C 24.797 26.474 39.093 1.00 . A A . 164 ASP CG 1 1
2 5643 1 1 164 ASP H H 25.283 28.725 37.917 1.00 . A A . 164 ASP H 1 1
2 5644 1 1 164 ASP HA H 24.043 27.247 35.820 1.00 . A A . 164 ASP HA 1 1
2 5645 1 1 164 ASP HB2 H 24.422 25.288 37.346 1.00 . A A . 164 ASP HB2 1 1
2 5646 1 1 164 ASP HB3 H 25.842 26.323 37.226 1.00 . A A . 164 ASP HB3 1 1
2 5647 1 1 164 ASP N N 24.539 28.671 37.283 1.00 . A A . 164 ASP N 1 1
2 5648 1 1 164 ASP O O 22.142 26.087 37.767 1.00 . A A . 164 ASP O 1 1
2 5649 1 1 164 ASP OD1 O 23.746 26.217 39.658 1.00 . A A . 164 ASP OD1 1 1
2 5650 1 1 164 ASP OD2 O 25.829 26.881 39.601 1.00 . A A . 164 ASP OD2 1 1
2 5651 1 1 165 LYS C C 19.377 28.635 36.454 1.00 . A A . 165 LYS C 1 1
2 5652 1 1 165 LYS CA C 20.259 28.051 37.546 1.00 . A A . 165 LYS CA 1 1
2 5653 1 1 165 LYS CB C 19.979 28.808 38.859 1.00 . A A . 165 LYS CB 1 1
2 5654 1 1 165 LYS CD C 21.868 30.393 39.097 1.00 . A A . 165 LYS CD 1 1
2 5655 1 1 165 LYS CE C 21.624 31.481 40.144 1.00 . A A . 165 LYS CE 1 1
2 5656 1 1 165 LYS CG C 21.282 29.080 39.592 1.00 . A A . 165 LYS CG 1 1
2 5657 1 1 165 LYS H H 22.047 29.032 36.809 1.00 . A A . 165 LYS H 1 1
2 5658 1 1 165 LYS HA H 20.016 26.993 37.652 1.00 . A A . 165 LYS HA 1 1
2 5659 1 1 165 LYS HB2 H 19.483 29.742 38.640 1.00 . A A . 165 LYS HB2 1 1
2 5660 1 1 165 LYS HB3 H 19.340 28.209 39.486 1.00 . A A . 165 LYS HB3 1 1
2 5661 1 1 165 LYS HD2 H 22.916 30.273 38.942 1.00 . A A . 165 LYS HD2 1 1
2 5662 1 1 165 LYS HD3 H 21.402 30.675 38.163 1.00 . A A . 165 LYS HD3 1 1
2 5663 1 1 165 LYS HE2 H 22.407 31.449 40.886 1.00 . A A . 165 LYS HE2 1 1
2 5664 1 1 165 LYS HE3 H 21.630 32.450 39.668 1.00 . A A . 165 LYS HE3 1 1
2 5665 1 1 165 LYS HG2 H 21.092 29.147 40.653 1.00 . A A . 165 LYS HG2 1 1
2 5666 1 1 165 LYS HG3 H 21.979 28.279 39.408 1.00 . A A . 165 LYS HG3 1 1
2 5667 1 1 165 LYS HZ1 H 19.591 31.029 40.104 1.00 . A A . 165 LYS HZ1 1 1
2 5668 1 1 165 LYS HZ2 H 20.389 30.508 41.510 1.00 . A A . 165 LYS HZ2 1 1
2 5669 1 1 165 LYS HZ3 H 20.027 32.154 41.299 1.00 . A A . 165 LYS HZ3 1 1
2 5670 1 1 165 LYS N N 21.705 28.184 37.163 1.00 . A A . 165 LYS N 1 1
2 5671 1 1 165 LYS NZ N 20.308 31.278 40.815 1.00 . A A . 165 LYS NZ 1 1
2 5672 1 1 165 LYS O O 19.351 29.831 36.247 1.00 . A A . 165 LYS O 1 1
2 5673 1 1 166 LEU C C 16.558 28.963 35.247 1.00 . A A . 166 LEU C 1 1
2 5674 1 1 166 LEU CA C 17.779 28.263 34.687 1.00 . A A . 166 LEU CA 1 1
2 5675 1 1 166 LEU CB C 17.312 27.055 33.866 1.00 . A A . 166 LEU CB 1 1
2 5676 1 1 166 LEU CD1 C 18.753 27.830 31.972 1.00 . A A . 166 LEU CD1 1 1
2 5677 1 1 166 LEU CD2 C 16.953 26.154 31.576 1.00 . A A . 166 LEU CD2 1 1
2 5678 1 1 166 LEU CG C 17.341 27.398 32.373 1.00 . A A . 166 LEU CG 1 1
2 5679 1 1 166 LEU H H 18.717 26.820 35.980 1.00 . A A . 166 LEU H 1 1
2 5680 1 1 166 LEU HA H 18.331 28.964 34.067 1.00 . A A . 166 LEU HA 1 1
2 5681 1 1 166 LEU HB2 H 17.959 26.217 34.057 1.00 . A A . 166 LEU HB2 1 1
2 5682 1 1 166 LEU HB3 H 16.303 26.797 34.152 1.00 . A A . 166 LEU HB3 1 1
2 5683 1 1 166 LEU HD11 H 19.442 27.596 32.766 1.00 . A A . 166 LEU HD11 1 1
2 5684 1 1 166 LEU HD12 H 19.053 27.311 31.075 1.00 . A A . 166 LEU HD12 1 1
2 5685 1 1 166 LEU HD13 H 18.770 28.894 31.788 1.00 . A A . 166 LEU HD13 1 1
2 5686 1 1 166 LEU HD21 H 16.189 25.606 32.107 1.00 . A A . 166 LEU HD21 1 1
2 5687 1 1 166 LEU HD22 H 16.575 26.445 30.608 1.00 . A A . 166 LEU HD22 1 1
2 5688 1 1 166 LEU HD23 H 17.817 25.522 31.450 1.00 . A A . 166 LEU HD23 1 1
2 5689 1 1 166 LEU HG H 16.643 28.194 32.167 1.00 . A A . 166 LEU HG 1 1
2 5690 1 1 166 LEU N N 18.666 27.778 35.773 1.00 . A A . 166 LEU N 1 1
2 5691 1 1 166 LEU O O 15.814 28.400 36.023 1.00 . A A . 166 LEU O 1 1
2 5692 1 1 167 THR C C 14.106 30.968 34.249 1.00 . A A . 167 THR C 1 1
2 5693 1 1 167 THR CA C 15.209 30.962 35.303 1.00 . A A . 167 THR CA 1 1
2 5694 1 1 167 THR CB C 15.669 32.404 35.544 1.00 . A A . 167 THR CB 1 1
2 5695 1 1 167 THR CG2 C 16.818 32.448 36.562 1.00 . A A . 167 THR CG2 1 1
2 5696 1 1 167 THR H H 16.999 30.564 34.185 1.00 . A A . 167 THR H 1 1
2 5697 1 1 167 THR HA H 14.824 30.514 36.227 1.00 . A A . 167 THR HA 1 1
2 5698 1 1 167 THR HB H 14.840 33.052 35.816 1.00 . A A . 167 THR HB 1 1
2 5699 1 1 167 THR HG1 H 16.916 32.168 34.078 1.00 . A A . 167 THR HG1 1 1
2 5700 1 1 167 THR HG21 H 17.252 31.464 36.666 1.00 . A A . 167 THR HG21 1 1
2 5701 1 1 167 THR HG22 H 17.578 33.137 36.224 1.00 . A A . 167 THR HG22 1 1
2 5702 1 1 167 THR HG23 H 16.443 32.775 37.520 1.00 . A A . 167 THR HG23 1 1
2 5703 1 1 167 THR N N 16.373 30.176 34.825 1.00 . A A . 167 THR N 1 1
2 5704 1 1 167 THR O O 14.353 30.698 33.091 1.00 . A A . 167 THR O 1 1
2 5705 1 1 167 THR OG1 O 16.255 32.817 34.326 1.00 . A A . 167 THR OG1 1 1
2 5706 1 1 168 GLU C C 12.096 32.191 32.489 1.00 . A A . 168 GLU C 1 1
2 5707 1 1 168 GLU CA C 11.784 31.300 33.693 1.00 . A A . 168 GLU CA 1 1
2 5708 1 1 168 GLU CB C 10.541 31.860 34.405 1.00 . A A . 168 GLU CB 1 1
2 5709 1 1 168 GLU CD C 8.244 30.962 33.980 1.00 . A A . 168 GLU CD 1 1
2 5710 1 1 168 GLU CG C 9.358 31.857 33.428 1.00 . A A . 168 GLU CG 1 1
2 5711 1 1 168 GLU H H 12.754 31.489 35.608 1.00 . A A . 168 GLU H 1 1
2 5712 1 1 168 GLU HA H 11.601 30.287 33.342 1.00 . A A . 168 GLU HA 1 1
2 5713 1 1 168 GLU HB2 H 10.306 31.249 35.261 1.00 . A A . 168 GLU HB2 1 1
2 5714 1 1 168 GLU HB3 H 10.735 32.870 34.734 1.00 . A A . 168 GLU HB3 1 1
2 5715 1 1 168 GLU HG2 H 8.981 32.863 33.307 1.00 . A A . 168 GLU HG2 1 1
2 5716 1 1 168 GLU HG3 H 9.677 31.478 32.467 1.00 . A A . 168 GLU HG3 1 1
2 5717 1 1 168 GLU N N 12.909 31.275 34.664 1.00 . A A . 168 GLU N 1 1
2 5718 1 1 168 GLU O O 11.764 31.859 31.372 1.00 . A A . 168 GLU O 1 1
2 5719 1 1 168 GLU OE1 O 7.999 31.075 35.170 1.00 . A A . 168 GLU OE1 1 1
2 5720 1 1 168 GLU OE2 O 7.702 30.217 33.182 1.00 . A A . 168 GLU OE2 1 1
2 5721 1 1 169 LYS C C 13.853 33.505 30.512 1.00 . A A . 169 LYS C 1 1
2 5722 1 1 169 LYS CA C 13.062 34.216 31.611 1.00 . A A . 169 LYS CA 1 1
2 5723 1 1 169 LYS CB C 13.914 35.373 32.160 1.00 . A A . 169 LYS CB 1 1
2 5724 1 1 169 LYS CD C 12.201 37.175 32.459 1.00 . A A . 169 LYS CD 1 1
2 5725 1 1 169 LYS CE C 13.063 38.322 31.918 1.00 . A A . 169 LYS CE 1 1
2 5726 1 1 169 LYS CG C 13.092 36.158 33.187 1.00 . A A . 169 LYS CG 1 1
2 5727 1 1 169 LYS H H 12.984 33.535 33.655 1.00 . A A . 169 LYS H 1 1
2 5728 1 1 169 LYS HA H 12.135 34.593 31.183 1.00 . A A . 169 LYS HA 1 1
2 5729 1 1 169 LYS HB2 H 14.803 34.979 32.631 1.00 . A A . 169 LYS HB2 1 1
2 5730 1 1 169 LYS HB3 H 14.203 36.026 31.350 1.00 . A A . 169 LYS HB3 1 1
2 5731 1 1 169 LYS HD2 H 11.690 36.691 31.642 1.00 . A A . 169 LYS HD2 1 1
2 5732 1 1 169 LYS HD3 H 11.468 37.570 33.146 1.00 . A A . 169 LYS HD3 1 1
2 5733 1 1 169 LYS HE2 H 13.459 38.052 30.949 1.00 . A A . 169 LYS HE2 1 1
2 5734 1 1 169 LYS HE3 H 12.458 39.210 31.814 1.00 . A A . 169 LYS HE3 1 1
2 5735 1 1 169 LYS HG2 H 12.474 35.475 33.750 1.00 . A A . 169 LYS HG2 1 1
2 5736 1 1 169 LYS HG3 H 13.755 36.673 33.866 1.00 . A A . 169 LYS HG3 1 1
2 5737 1 1 169 LYS HZ1 H 13.824 38.807 33.793 1.00 . A A . 169 LYS HZ1 1 1
2 5738 1 1 169 LYS HZ2 H 14.831 37.791 32.878 1.00 . A A . 169 LYS HZ2 1 1
2 5739 1 1 169 LYS HZ3 H 14.718 39.442 32.497 1.00 . A A . 169 LYS HZ3 1 1
2 5740 1 1 169 LYS N N 12.730 33.302 32.736 1.00 . A A . 169 LYS N 1 1
2 5741 1 1 169 LYS NZ N 14.195 38.612 32.841 1.00 . A A . 169 LYS NZ 1 1
2 5742 1 1 169 LYS O O 13.562 33.658 29.342 1.00 . A A . 169 LYS O 1 1
2 5743 1 1 170 GLU C C 15.054 30.656 29.550 1.00 . A A . 170 GLU C 1 1
2 5744 1 1 170 GLU CA C 15.644 32.024 29.878 1.00 . A A . 170 GLU CA 1 1
2 5745 1 1 170 GLU CB C 17.058 31.818 30.432 1.00 . A A . 170 GLU CB 1 1
2 5746 1 1 170 GLU CD C 16.862 34.167 31.268 1.00 . A A . 170 GLU CD 1 1
2 5747 1 1 170 GLU CG C 17.768 33.171 30.542 1.00 . A A . 170 GLU CG 1 1
2 5748 1 1 170 GLU H H 15.044 32.643 31.850 1.00 . A A . 170 GLU H 1 1
2 5749 1 1 170 GLU HA H 15.671 32.623 28.971 1.00 . A A . 170 GLU HA 1 1
2 5750 1 1 170 GLU HB2 H 16.999 31.358 31.405 1.00 . A A . 170 GLU HB2 1 1
2 5751 1 1 170 GLU HB3 H 17.612 31.171 29.768 1.00 . A A . 170 GLU HB3 1 1
2 5752 1 1 170 GLU HG2 H 18.689 33.057 31.096 1.00 . A A . 170 GLU HG2 1 1
2 5753 1 1 170 GLU HG3 H 17.992 33.548 29.554 1.00 . A A . 170 GLU HG3 1 1
2 5754 1 1 170 GLU N N 14.837 32.741 30.900 1.00 . A A . 170 GLU N 1 1
2 5755 1 1 170 GLU O O 15.078 30.230 28.412 1.00 . A A . 170 GLU O 1 1
2 5756 1 1 170 GLU OE1 O 16.949 34.190 32.485 1.00 . A A . 170 GLU OE1 1 1
2 5757 1 1 170 GLU OE2 O 16.135 34.849 30.565 1.00 . A A . 170 GLU OE2 1 1
2 5758 1 1 171 PHE C C 13.107 28.654 29.041 1.00 . A A . 171 PHE C 1 1
2 5759 1 1 171 PHE CA C 13.948 28.647 30.303 1.00 . A A . 171 PHE CA 1 1
2 5760 1 1 171 PHE CB C 13.045 28.278 31.489 1.00 . A A . 171 PHE CB 1 1
2 5761 1 1 171 PHE CD1 C 13.206 25.793 31.032 1.00 . A A . 171 PHE CD1 1 1
2 5762 1 1 171 PHE CD2 C 11.035 26.769 31.179 1.00 . A A . 171 PHE CD2 1 1
2 5763 1 1 171 PHE CE1 C 12.634 24.560 30.793 1.00 . A A . 171 PHE CE1 1 1
2 5764 1 1 171 PHE CE2 C 10.466 25.534 30.941 1.00 . A A . 171 PHE CE2 1 1
2 5765 1 1 171 PHE CG C 12.411 26.909 31.227 1.00 . A A . 171 PHE CG 1 1
2 5766 1 1 171 PHE CZ C 11.266 24.432 30.749 1.00 . A A . 171 PHE CZ 1 1
2 5767 1 1 171 PHE H H 14.535 30.373 31.448 1.00 . A A . 171 PHE H 1 1
2 5768 1 1 171 PHE HA H 14.753 27.920 30.189 1.00 . A A . 171 PHE HA 1 1
2 5769 1 1 171 PHE HB2 H 13.628 28.235 32.396 1.00 . A A . 171 PHE HB2 1 1
2 5770 1 1 171 PHE HB3 H 12.265 29.017 31.599 1.00 . A A . 171 PHE HB3 1 1
2 5771 1 1 171 PHE HD1 H 14.280 25.888 31.065 1.00 . A A . 171 PHE HD1 1 1
2 5772 1 1 171 PHE HD2 H 10.402 27.631 31.327 1.00 . A A . 171 PHE HD2 1 1
2 5773 1 1 171 PHE HE1 H 13.261 23.695 30.640 1.00 . A A . 171 PHE HE1 1 1
2 5774 1 1 171 PHE HE2 H 9.391 25.432 30.910 1.00 . A A . 171 PHE HE2 1 1
2 5775 1 1 171 PHE HZ H 10.820 23.466 30.560 1.00 . A A . 171 PHE HZ 1 1
2 5776 1 1 171 PHE N N 14.539 29.989 30.550 1.00 . A A . 171 PHE N 1 1
2 5777 1 1 171 PHE O O 12.870 27.626 28.440 1.00 . A A . 171 PHE O 1 1
2 5778 1 1 172 ILE C C 12.720 30.160 26.221 1.00 . A A . 172 ILE C 1 1
2 5779 1 1 172 ILE CA C 11.846 29.928 27.450 1.00 . A A . 172 ILE CA 1 1
2 5780 1 1 172 ILE CB C 10.913 31.121 27.631 1.00 . A A . 172 ILE CB 1 1
2 5781 1 1 172 ILE CD1 C 9.482 32.283 29.312 1.00 . A A . 172 ILE CD1 1 1
2 5782 1 1 172 ILE CG1 C 10.095 30.938 28.902 1.00 . A A . 172 ILE CG1 1 1
2 5783 1 1 172 ILE CG2 C 9.948 31.179 26.438 1.00 . A A . 172 ILE CG2 1 1
2 5784 1 1 172 ILE H H 12.889 30.617 29.187 1.00 . A A . 172 ILE H 1 1
2 5785 1 1 172 ILE HA H 11.279 29.007 27.317 1.00 . A A . 172 ILE HA 1 1
2 5786 1 1 172 ILE HB H 11.507 32.033 27.706 1.00 . A A . 172 ILE HB 1 1
2 5787 1 1 172 ILE HD11 H 10.137 33.090 29.019 1.00 . A A . 172 ILE HD11 1 1
2 5788 1 1 172 ILE HD12 H 8.525 32.408 28.827 1.00 . A A . 172 ILE HD12 1 1
2 5789 1 1 172 ILE HD13 H 9.343 32.308 30.382 1.00 . A A . 172 ILE HD13 1 1
2 5790 1 1 172 ILE HG12 H 9.308 30.220 28.727 1.00 . A A . 172 ILE HG12 1 1
2 5791 1 1 172 ILE HG13 H 10.733 30.575 29.694 1.00 . A A . 172 ILE HG13 1 1
2 5792 1 1 172 ILE HG21 H 10.500 31.078 25.516 1.00 . A A . 172 ILE HG21 1 1
2 5793 1 1 172 ILE HG22 H 9.229 30.376 26.511 1.00 . A A . 172 ILE HG22 1 1
2 5794 1 1 172 ILE HG23 H 9.426 32.124 26.438 1.00 . A A . 172 ILE HG23 1 1
2 5795 1 1 172 ILE N N 12.671 29.817 28.666 1.00 . A A . 172 ILE N 1 1
2 5796 1 1 172 ILE O O 12.407 29.705 25.136 1.00 . A A . 172 ILE O 1 1
2 5797 1 1 173 GLU C C 15.686 29.976 25.075 1.00 . A A . 173 GLU C 1 1
2 5798 1 1 173 GLU CA C 14.705 31.115 25.261 1.00 . A A . 173 GLU CA 1 1
2 5799 1 1 173 GLU CB C 15.493 32.396 25.534 1.00 . A A . 173 GLU CB 1 1
2 5800 1 1 173 GLU CD C 15.154 34.861 25.326 1.00 . A A . 173 GLU CD 1 1
2 5801 1 1 173 GLU CG C 14.514 33.546 25.778 1.00 . A A . 173 GLU CG 1 1
2 5802 1 1 173 GLU H H 14.041 31.190 27.306 1.00 . A A . 173 GLU H 1 1
2 5803 1 1 173 GLU HA H 14.102 31.216 24.361 1.00 . A A . 173 GLU HA 1 1
2 5804 1 1 173 GLU HB2 H 16.117 32.256 26.403 1.00 . A A . 173 GLU HB2 1 1
2 5805 1 1 173 GLU HB3 H 16.117 32.623 24.683 1.00 . A A . 173 GLU HB3 1 1
2 5806 1 1 173 GLU HG2 H 13.607 33.379 25.217 1.00 . A A . 173 GLU HG2 1 1
2 5807 1 1 173 GLU HG3 H 14.278 33.608 26.830 1.00 . A A . 173 GLU HG3 1 1
2 5808 1 1 173 GLU N N 13.812 30.854 26.411 1.00 . A A . 173 GLU N 1 1
2 5809 1 1 173 GLU O O 15.837 29.458 23.986 1.00 . A A . 173 GLU O 1 1
2 5810 1 1 173 GLU OE1 O 16.355 34.838 25.119 1.00 . A A . 173 GLU OE1 1 1
2 5811 1 1 173 GLU OE2 O 14.402 35.817 25.214 1.00 . A A . 173 GLU OE2 1 1
2 5812 1 1 174 GLY C C 16.755 27.373 25.203 1.00 . A A . 174 GLY C 1 1
2 5813 1 1 174 GLY CA C 17.329 28.497 26.054 1.00 . A A . 174 GLY CA 1 1
2 5814 1 1 174 GLY H H 16.195 30.066 27.000 1.00 . A A . 174 GLY H 1 1
2 5815 1 1 174 GLY HA2 H 18.240 28.860 25.603 1.00 . A A . 174 GLY HA2 1 1
2 5816 1 1 174 GLY HA3 H 17.542 28.124 27.044 1.00 . A A . 174 GLY HA3 1 1
2 5817 1 1 174 GLY N N 16.346 29.610 26.146 1.00 . A A . 174 GLY N 1 1
2 5818 1 1 174 GLY O O 17.482 26.576 24.645 1.00 . A A . 174 GLY O 1 1
2 5819 1 1 175 THR C C 14.378 26.855 22.962 1.00 . A A . 175 THR C 1 1
2 5820 1 1 175 THR CA C 14.794 26.300 24.322 1.00 . A A . 175 THR CA 1 1
2 5821 1 1 175 THR CB C 13.544 25.868 25.076 1.00 . A A . 175 THR CB 1 1
2 5822 1 1 175 THR CG2 C 13.625 24.396 25.498 1.00 . A A . 175 THR CG2 1 1
2 5823 1 1 175 THR H H 14.908 28.006 25.586 1.00 . A A . 175 THR H 1 1
2 5824 1 1 175 THR HA H 15.474 25.463 24.180 1.00 . A A . 175 THR HA 1 1
2 5825 1 1 175 THR HB H 12.654 26.097 24.523 1.00 . A A . 175 THR HB 1 1
2 5826 1 1 175 THR HG1 H 12.748 26.430 26.752 1.00 . A A . 175 THR HG1 1 1
2 5827 1 1 175 THR HG21 H 14.647 24.138 25.723 1.00 . A A . 175 THR HG21 1 1
2 5828 1 1 175 THR HG22 H 13.017 24.235 26.377 1.00 . A A . 175 THR HG22 1 1
2 5829 1 1 175 THR HG23 H 13.264 23.768 24.696 1.00 . A A . 175 THR HG23 1 1
2 5830 1 1 175 THR N N 15.450 27.341 25.117 1.00 . A A . 175 THR N 1 1
2 5831 1 1 175 THR O O 14.353 26.139 21.981 1.00 . A A . 175 THR O 1 1
2 5832 1 1 175 THR OG1 O 13.576 26.587 26.293 1.00 . A A . 175 THR OG1 1 1
2 5833 1 1 176 LEU C C 14.789 28.730 20.638 1.00 . A A . 176 LEU C 1 1
2 5834 1 1 176 LEU CA C 13.642 28.739 21.642 1.00 . A A . 176 LEU CA 1 1
2 5835 1 1 176 LEU CB C 13.233 30.193 21.913 1.00 . A A . 176 LEU CB 1 1
2 5836 1 1 176 LEU CD1 C 10.865 30.316 21.159 1.00 . A A . 176 LEU CD1 1 1
2 5837 1 1 176 LEU CD2 C 12.437 32.187 20.656 1.00 . A A . 176 LEU CD2 1 1
2 5838 1 1 176 LEU CG C 12.308 30.670 20.798 1.00 . A A . 176 LEU CG 1 1
2 5839 1 1 176 LEU H H 14.084 28.677 23.752 1.00 . A A . 176 LEU H 1 1
2 5840 1 1 176 LEU HA H 12.806 28.172 21.232 1.00 . A A . 176 LEU HA 1 1
2 5841 1 1 176 LEU HB2 H 12.720 30.254 22.860 1.00 . A A . 176 LEU HB2 1 1
2 5842 1 1 176 LEU HB3 H 14.113 30.817 21.947 1.00 . A A . 176 LEU HB3 1 1
2 5843 1 1 176 LEU HD11 H 10.651 30.645 22.166 1.00 . A A . 176 LEU HD11 1 1
2 5844 1 1 176 LEU HD12 H 10.189 30.802 20.473 1.00 . A A . 176 LEU HD12 1 1
2 5845 1 1 176 LEU HD13 H 10.726 29.247 21.098 1.00 . A A . 176 LEU HD13 1 1
2 5846 1 1 176 LEU HD21 H 13.479 32.458 20.576 1.00 . A A . 176 LEU HD21 1 1
2 5847 1 1 176 LEU HD22 H 11.914 32.515 19.770 1.00 . A A . 176 LEU HD22 1 1
2 5848 1 1 176 LEU HD23 H 12.010 32.671 21.522 1.00 . A A . 176 LEU HD23 1 1
2 5849 1 1 176 LEU HG H 12.580 30.192 19.868 1.00 . A A . 176 LEU HG 1 1
2 5850 1 1 176 LEU N N 14.055 28.129 22.929 1.00 . A A . 176 LEU N 1 1
2 5851 1 1 176 LEU O O 14.575 28.821 19.445 1.00 . A A . 176 LEU O 1 1
2 5852 1 1 177 ALA C C 17.030 27.489 19.191 1.00 . A A . 177 ALA C 1 1
2 5853 1 1 177 ALA CA C 17.161 28.600 20.227 1.00 . A A . 177 ALA CA 1 1
2 5854 1 1 177 ALA CB C 18.423 28.347 21.067 1.00 . A A . 177 ALA CB 1 1
2 5855 1 1 177 ALA H H 16.116 28.542 22.107 1.00 . A A . 177 ALA H 1 1
2 5856 1 1 177 ALA HA H 17.224 29.559 19.713 1.00 . A A . 177 ALA HA 1 1
2 5857 1 1 177 ALA HB1 H 18.535 29.132 21.800 1.00 . A A . 177 ALA HB1 1 1
2 5858 1 1 177 ALA HB2 H 18.339 27.397 21.574 1.00 . A A . 177 ALA HB2 1 1
2 5859 1 1 177 ALA HB3 H 19.292 28.332 20.425 1.00 . A A . 177 ALA HB3 1 1
2 5860 1 1 177 ALA N N 15.989 28.617 21.138 1.00 . A A . 177 ALA N 1 1
2 5861 1 1 177 ALA O O 16.526 27.704 18.106 1.00 . A A . 177 ALA O 1 1
2 5862 1 1 178 ASN C C 16.075 24.454 18.741 1.00 . A A . 178 ASN C 1 1
2 5863 1 1 178 ASN CA C 17.403 25.184 18.594 1.00 . A A . 178 ASN CA 1 1
2 5864 1 1 178 ASN CB C 18.539 24.200 18.910 1.00 . A A . 178 ASN CB 1 1
2 5865 1 1 178 ASN CG C 19.827 24.980 19.177 1.00 . A A . 178 ASN CG 1 1
2 5866 1 1 178 ASN H H 17.892 26.194 20.428 1.00 . A A . 178 ASN H 1 1
2 5867 1 1 178 ASN HA H 17.490 25.562 17.577 1.00 . A A . 178 ASN HA 1 1
2 5868 1 1 178 ASN HB2 H 18.286 23.618 19.784 1.00 . A A . 178 ASN HB2 1 1
2 5869 1 1 178 ASN HB3 H 18.692 23.536 18.071 1.00 . A A . 178 ASN HB3 1 1
2 5870 1 1 178 ASN HD21 H 20.610 24.550 17.404 1.00 . A A . 178 ASN HD21 1 1
2 5871 1 1 178 ASN HD22 H 21.578 25.513 18.411 1.00 . A A . 178 ASN HD22 1 1
2 5872 1 1 178 ASN N N 17.491 26.320 19.544 1.00 . A A . 178 ASN N 1 1
2 5873 1 1 178 ASN ND2 N 20.748 25.018 18.254 1.00 . A A . 178 ASN ND2 1 1
2 5874 1 1 178 ASN O O 15.742 23.977 19.808 1.00 . A A . 178 ASN O 1 1
2 5875 1 1 178 ASN OD1 O 20.007 25.562 20.229 1.00 . A A . 178 ASN OD1 1 1
2 5876 1 1 179 LYS C C 14.232 22.223 18.106 1.00 . A A . 179 LYS C 1 1
2 5877 1 1 179 LYS CA C 14.035 23.683 17.731 1.00 . A A . 179 LYS CA 1 1
2 5878 1 1 179 LYS CB C 13.382 23.749 16.342 1.00 . A A . 179 LYS CB 1 1
2 5879 1 1 179 LYS CD C 13.198 26.234 16.435 1.00 . A A . 179 LYS CD 1 1
2 5880 1 1 179 LYS CE C 14.123 26.389 15.226 1.00 . A A . 179 LYS CE 1 1
2 5881 1 1 179 LYS CG C 12.410 24.929 16.299 1.00 . A A . 179 LYS CG 1 1
2 5882 1 1 179 LYS H H 15.649 24.778 16.827 1.00 . A A . 179 LYS H 1 1
2 5883 1 1 179 LYS HA H 13.408 24.164 18.481 1.00 . A A . 179 LYS HA 1 1
2 5884 1 1 179 LYS HB2 H 14.144 23.878 15.588 1.00 . A A . 179 LYS HB2 1 1
2 5885 1 1 179 LYS HB3 H 12.846 22.831 16.150 1.00 . A A . 179 LYS HB3 1 1
2 5886 1 1 179 LYS HD2 H 12.514 27.068 16.476 1.00 . A A . 179 LYS HD2 1 1
2 5887 1 1 179 LYS HD3 H 13.785 26.212 17.340 1.00 . A A . 179 LYS HD3 1 1
2 5888 1 1 179 LYS HE2 H 15.056 25.879 15.418 1.00 . A A . 179 LYS HE2 1 1
2 5889 1 1 179 LYS HE3 H 13.656 25.954 14.355 1.00 . A A . 179 LYS HE3 1 1
2 5890 1 1 179 LYS HG2 H 11.876 24.924 15.361 1.00 . A A . 179 LYS HG2 1 1
2 5891 1 1 179 LYS HG3 H 11.702 24.847 17.111 1.00 . A A . 179 LYS HG3 1 1
2 5892 1 1 179 LYS HZ1 H 14.755 28.278 15.833 1.00 . A A . 179 LYS HZ1 1 1
2 5893 1 1 179 LYS HZ2 H 15.115 27.913 14.213 1.00 . A A . 179 LYS HZ2 1 1
2 5894 1 1 179 LYS HZ3 H 13.524 28.301 14.662 1.00 . A A . 179 LYS HZ3 1 1
2 5895 1 1 179 LYS N N 15.340 24.379 17.667 1.00 . A A . 179 LYS N 1 1
2 5896 1 1 179 LYS NZ N 14.401 27.828 14.963 1.00 . A A . 179 LYS NZ 1 1
2 5897 1 1 179 LYS O O 13.302 21.547 18.501 1.00 . A A . 179 LYS O 1 1
2 5898 1 1 180 GLU C C 15.780 20.154 19.825 1.00 . A A . 180 GLU C 1 1
2 5899 1 1 180 GLU CA C 15.736 20.352 18.316 1.00 . A A . 180 GLU CA 1 1
2 5900 1 1 180 GLU CB C 17.109 19.993 17.731 1.00 . A A . 180 GLU CB 1 1
2 5901 1 1 180 GLU CD C 18.559 20.231 15.711 1.00 . A A . 180 GLU CD 1 1
2 5902 1 1 180 GLU CG C 17.128 20.349 16.243 1.00 . A A . 180 GLU CG 1 1
2 5903 1 1 180 GLU H H 16.161 22.351 17.652 1.00 . A A . 180 GLU H 1 1
2 5904 1 1 180 GLU HA H 14.958 19.716 17.896 1.00 . A A . 180 GLU HA 1 1
2 5905 1 1 180 GLU HB2 H 17.879 20.548 18.247 1.00 . A A . 180 GLU HB2 1 1
2 5906 1 1 180 GLU HB3 H 17.292 18.936 17.854 1.00 . A A . 180 GLU HB3 1 1
2 5907 1 1 180 GLU HG2 H 16.487 19.674 15.697 1.00 . A A . 180 GLU HG2 1 1
2 5908 1 1 180 GLU HG3 H 16.779 21.363 16.105 1.00 . A A . 180 GLU HG3 1 1
2 5909 1 1 180 GLU N N 15.446 21.764 17.975 1.00 . A A . 180 GLU N 1 1
2 5910 1 1 180 GLU O O 15.861 19.042 20.305 1.00 . A A . 180 GLU O 1 1
2 5911 1 1 180 GLU OE1 O 18.952 19.102 15.466 1.00 . A A . 180 GLU OE1 1 1
2 5912 1 1 180 GLU OE2 O 19.177 21.275 15.582 1.00 . A A . 180 GLU OE2 1 1
2 5913 1 1 181 ILE C C 14.355 21.010 22.585 1.00 . A A . 181 ILE C 1 1
2 5914 1 1 181 ILE CA C 15.769 21.126 22.027 1.00 . A A . 181 ILE CA 1 1
2 5915 1 1 181 ILE CB C 16.435 22.393 22.588 1.00 . A A . 181 ILE CB 1 1
2 5916 1 1 181 ILE CD1 C 18.597 23.590 22.893 1.00 . A A . 181 ILE CD1 1 1
2 5917 1 1 181 ILE CG1 C 17.946 22.288 22.424 1.00 . A A . 181 ILE CG1 1 1
2 5918 1 1 181 ILE CG2 C 16.119 22.506 24.091 1.00 . A A . 181 ILE CG2 1 1
2 5919 1 1 181 ILE H H 15.668 22.115 20.118 1.00 . A A . 181 ILE H 1 1
2 5920 1 1 181 ILE HA H 16.334 20.236 22.302 1.00 . A A . 181 ILE HA 1 1
2 5921 1 1 181 ILE HB H 16.068 23.269 22.044 1.00 . A A . 181 ILE HB 1 1
2 5922 1 1 181 ILE HD11 H 17.852 24.369 22.957 1.00 . A A . 181 ILE HD11 1 1
2 5923 1 1 181 ILE HD12 H 19.042 23.443 23.866 1.00 . A A . 181 ILE HD12 1 1
2 5924 1 1 181 ILE HD13 H 19.365 23.888 22.194 1.00 . A A . 181 ILE HD13 1 1
2 5925 1 1 181 ILE HG12 H 18.320 21.463 23.016 1.00 . A A . 181 ILE HG12 1 1
2 5926 1 1 181 ILE HG13 H 18.189 22.116 21.386 1.00 . A A . 181 ILE HG13 1 1
2 5927 1 1 181 ILE HG21 H 16.457 21.619 24.604 1.00 . A A . 181 ILE HG21 1 1
2 5928 1 1 181 ILE HG22 H 16.621 23.370 24.504 1.00 . A A . 181 ILE HG22 1 1
2 5929 1 1 181 ILE HG23 H 15.058 22.615 24.234 1.00 . A A . 181 ILE HG23 1 1
2 5930 1 1 181 ILE N N 15.732 21.237 20.548 1.00 . A A . 181 ILE N 1 1
2 5931 1 1 181 ILE O O 14.150 20.489 23.663 1.00 . A A . 181 ILE O 1 1
2 5932 1 1 182 LEU C C 11.444 20.011 22.156 1.00 . A A . 182 LEU C 1 1
2 5933 1 1 182 LEU CA C 11.999 21.425 22.299 1.00 . A A . 182 LEU CA 1 1
2 5934 1 1 182 LEU CB C 11.159 22.377 21.431 1.00 . A A . 182 LEU CB 1 1
2 5935 1 1 182 LEU CD1 C 9.568 22.805 23.304 1.00 . A A . 182 LEU CD1 1 1
2 5936 1 1 182 LEU CD2 C 8.846 23.175 20.945 1.00 . A A . 182 LEU CD2 1 1
2 5937 1 1 182 LEU CG C 9.695 22.296 21.867 1.00 . A A . 182 LEU CG 1 1
2 5938 1 1 182 LEU H H 13.620 21.906 20.971 1.00 . A A . 182 LEU H 1 1
2 5939 1 1 182 LEU HA H 11.957 21.719 23.347 1.00 . A A . 182 LEU HA 1 1
2 5940 1 1 182 LEU HB2 H 11.518 23.390 21.551 1.00 . A A . 182 LEU HB2 1 1
2 5941 1 1 182 LEU HB3 H 11.245 22.092 20.393 1.00 . A A . 182 LEU HB3 1 1
2 5942 1 1 182 LEU HD11 H 10.299 23.579 23.482 1.00 . A A . 182 LEU HD11 1 1
2 5943 1 1 182 LEU HD12 H 8.579 23.207 23.462 1.00 . A A . 182 LEU HD12 1 1
2 5944 1 1 182 LEU HD13 H 9.736 21.992 23.995 1.00 . A A . 182 LEU HD13 1 1
2 5945 1 1 182 LEU HD21 H 9.317 23.246 19.976 1.00 . A A . 182 LEU HD21 1 1
2 5946 1 1 182 LEU HD22 H 7.863 22.743 20.832 1.00 . A A . 182 LEU HD22 1 1
2 5947 1 1 182 LEU HD23 H 8.753 24.164 21.368 1.00 . A A . 182 LEU HD23 1 1
2 5948 1 1 182 LEU HG H 9.354 21.273 21.811 1.00 . A A . 182 LEU HG 1 1
2 5949 1 1 182 LEU N N 13.405 21.496 21.835 1.00 . A A . 182 LEU N 1 1
2 5950 1 1 182 LEU O O 10.984 19.422 23.113 1.00 . A A . 182 LEU O 1 1
2 5951 1 1 183 ARG C C 11.775 17.085 21.518 1.00 . A A . 183 ARG C 1 1
2 5952 1 1 183 ARG CA C 10.978 18.122 20.730 1.00 . A A . 183 ARG CA 1 1
2 5953 1 1 183 ARG CB C 11.106 17.808 19.232 1.00 . A A . 183 ARG CB 1 1
2 5954 1 1 183 ARG CD C 8.752 17.976 18.425 1.00 . A A . 183 ARG CD 1 1
2 5955 1 1 183 ARG CG C 9.885 17.008 18.777 1.00 . A A . 183 ARG CG 1 1
2 5956 1 1 183 ARG CZ C 8.076 19.832 19.813 1.00 . A A . 183 ARG CZ 1 1
2 5957 1 1 183 ARG H H 11.880 20.007 20.217 1.00 . A A . 183 ARG H 1 1
2 5958 1 1 183 ARG HA H 9.937 18.082 21.044 1.00 . A A . 183 ARG HA 1 1
2 5959 1 1 183 ARG HB2 H 11.166 18.731 18.673 1.00 . A A . 183 ARG HB2 1 1
2 5960 1 1 183 ARG HB3 H 12.003 17.231 19.059 1.00 . A A . 183 ARG HB3 1 1
2 5961 1 1 183 ARG HD2 H 9.132 18.779 17.811 1.00 . A A . 183 ARG HD2 1 1
2 5962 1 1 183 ARG HD3 H 7.976 17.453 17.886 1.00 . A A . 183 ARG HD3 1 1
2 5963 1 1 183 ARG HE H 7.895 17.942 20.401 1.00 . A A . 183 ARG HE 1 1
2 5964 1 1 183 ARG HG2 H 10.140 16.418 17.910 1.00 . A A . 183 ARG HG2 1 1
2 5965 1 1 183 ARG HG3 H 9.566 16.350 19.573 1.00 . A A . 183 ARG HG3 1 1
2 5966 1 1 183 ARG HH11 H 9.828 20.189 18.911 1.00 . A A . 183 ARG HH11 1 1
2 5967 1 1 183 ARG HH12 H 8.964 21.592 19.447 1.00 . A A . 183 ARG HH12 1 1
2 5968 1 1 183 ARG HH21 H 6.303 19.703 20.736 1.00 . A A . 183 ARG HH21 1 1
2 5969 1 1 183 ARG HH22 H 6.915 21.308 20.509 1.00 . A A . 183 ARG HH22 1 1
2 5970 1 1 183 ARG N N 11.498 19.494 20.959 1.00 . A A . 183 ARG N 1 1
2 5971 1 1 183 ARG NE N 8.184 18.539 19.681 1.00 . A A . 183 ARG NE 1 1
2 5972 1 1 183 ARG NH1 N 9.030 20.597 19.354 1.00 . A A . 183 ARG NH1 1 1
2 5973 1 1 183 ARG NH2 N 7.015 20.319 20.397 1.00 . A A . 183 ARG NH2 1 1
2 5974 1 1 183 ARG O O 11.408 15.927 21.566 1.00 . A A . 183 ARG O 1 1
2 5975 1 1 184 LEU C C 13.267 16.560 24.375 1.00 . A A . 184 LEU C 1 1
2 5976 1 1 184 LEU CA C 13.672 16.569 22.904 1.00 . A A . 184 LEU CA 1 1
2 5977 1 1 184 LEU CB C 15.128 17.024 22.798 1.00 . A A . 184 LEU CB 1 1
2 5978 1 1 184 LEU CD1 C 15.812 14.674 22.383 1.00 . A A . 184 LEU CD1 1 1
2 5979 1 1 184 LEU CD2 C 17.490 16.361 23.129 1.00 . A A . 184 LEU CD2 1 1
2 5980 1 1 184 LEU CG C 16.041 15.902 23.263 1.00 . A A . 184 LEU CG 1 1
2 5981 1 1 184 LEU H H 13.121 18.448 22.046 1.00 . A A . 184 LEU H 1 1
2 5982 1 1 184 LEU HA H 13.548 15.569 22.495 1.00 . A A . 184 LEU HA 1 1
2 5983 1 1 184 LEU HB2 H 15.355 17.272 21.773 1.00 . A A . 184 LEU HB2 1 1
2 5984 1 1 184 LEU HB3 H 15.281 17.897 23.415 1.00 . A A . 184 LEU HB3 1 1
2 5985 1 1 184 LEU HD11 H 15.399 14.979 21.433 1.00 . A A . 184 LEU HD11 1 1
2 5986 1 1 184 LEU HD12 H 16.747 14.163 22.217 1.00 . A A . 184 LEU HD12 1 1
2 5987 1 1 184 LEU HD13 H 15.120 14.001 22.870 1.00 . A A . 184 LEU HD13 1 1
2 5988 1 1 184 LEU HD21 H 17.642 17.261 23.708 1.00 . A A . 184 LEU HD21 1 1
2 5989 1 1 184 LEU HD22 H 18.152 15.590 23.490 1.00 . A A . 184 LEU HD22 1 1
2 5990 1 1 184 LEU HD23 H 17.712 16.566 22.091 1.00 . A A . 184 LEU HD23 1 1
2 5991 1 1 184 LEU HG H 15.828 15.660 24.294 1.00 . A A . 184 LEU HG 1 1
2 5992 1 1 184 LEU N N 12.851 17.514 22.121 1.00 . A A . 184 LEU N 1 1
2 5993 1 1 184 LEU O O 12.660 15.619 24.849 1.00 . A A . 184 LEU O 1 1
2 5994 1 1 185 ILE C C 11.753 17.527 26.724 1.00 . A A . 185 ILE C 1 1
2 5995 1 1 185 ILE CA C 13.256 17.682 26.512 1.00 . A A . 185 ILE CA 1 1
2 5996 1 1 185 ILE CB C 13.689 19.049 27.049 1.00 . A A . 185 ILE CB 1 1
2 5997 1 1 185 ILE CD1 C 11.876 20.752 27.122 1.00 . A A . 185 ILE CD1 1 1
2 5998 1 1 185 ILE CG1 C 12.994 20.154 26.265 1.00 . A A . 185 ILE CG1 1 1
2 5999 1 1 185 ILE CG2 C 15.210 19.193 26.854 1.00 . A A . 185 ILE CG2 1 1
2 6000 1 1 185 ILE H H 14.098 18.346 24.648 1.00 . A A . 185 ILE H 1 1
2 6001 1 1 185 ILE HA H 13.771 16.881 27.043 1.00 . A A . 185 ILE HA 1 1
2 6002 1 1 185 ILE HB H 13.420 19.127 28.104 1.00 . A A . 185 ILE HB 1 1
2 6003 1 1 185 ILE HD11 H 12.265 21.017 28.095 1.00 . A A . 185 ILE HD11 1 1
2 6004 1 1 185 ILE HD12 H 11.482 21.636 26.644 1.00 . A A . 185 ILE HD12 1 1
2 6005 1 1 185 ILE HD13 H 11.082 20.028 27.242 1.00 . A A . 185 ILE HD13 1 1
2 6006 1 1 185 ILE HG12 H 13.707 20.925 26.012 1.00 . A A . 185 ILE HG12 1 1
2 6007 1 1 185 ILE HG13 H 12.576 19.747 25.357 1.00 . A A . 185 ILE HG13 1 1
2 6008 1 1 185 ILE HG21 H 15.712 18.325 27.255 1.00 . A A . 185 ILE HG21 1 1
2 6009 1 1 185 ILE HG22 H 15.437 19.282 25.803 1.00 . A A . 185 ILE HG22 1 1
2 6010 1 1 185 ILE HG23 H 15.561 20.075 27.370 1.00 . A A . 185 ILE HG23 1 1
2 6011 1 1 185 ILE N N 13.610 17.611 25.072 1.00 . A A . 185 ILE N 1 1
2 6012 1 1 185 ILE O O 11.268 17.633 27.833 1.00 . A A . 185 ILE O 1 1
2 6013 1 1 186 GLN C C 9.245 15.825 26.536 1.00 . A A . 186 GLN C 1 1
2 6014 1 1 186 GLN CA C 9.574 17.112 25.791 1.00 . A A . 186 GLN CA 1 1
2 6015 1 1 186 GLN CB C 8.967 17.038 24.381 1.00 . A A . 186 GLN CB 1 1
2 6016 1 1 186 GLN CD C 6.840 17.421 23.135 1.00 . A A . 186 GLN CD 1 1
2 6017 1 1 186 GLN CG C 7.441 17.043 24.491 1.00 . A A . 186 GLN CG 1 1
2 6018 1 1 186 GLN H H 11.473 17.195 24.784 1.00 . A A . 186 GLN H 1 1
2 6019 1 1 186 GLN HA H 9.169 17.959 26.344 1.00 . A A . 186 GLN HA 1 1
2 6020 1 1 186 GLN HB2 H 9.292 17.887 23.801 1.00 . A A . 186 GLN HB2 1 1
2 6021 1 1 186 GLN HB3 H 9.292 16.130 23.894 1.00 . A A . 186 GLN HB3 1 1
2 6022 1 1 186 GLN HE21 H 8.096 18.933 22.853 1.00 . A A . 186 GLN HE21 1 1
2 6023 1 1 186 GLN HE22 H 6.970 18.682 21.607 1.00 . A A . 186 GLN HE22 1 1
2 6024 1 1 186 GLN HG2 H 7.090 16.062 24.777 1.00 . A A . 186 GLN HG2 1 1
2 6025 1 1 186 GLN HG3 H 7.129 17.765 25.232 1.00 . A A . 186 GLN HG3 1 1
2 6026 1 1 186 GLN N N 11.042 17.277 25.659 1.00 . A A . 186 GLN N 1 1
2 6027 1 1 186 GLN NE2 N 7.344 18.429 22.476 1.00 . A A . 186 GLN NE2 1 1
2 6028 1 1 186 GLN O O 9.741 14.769 26.201 1.00 . A A . 186 GLN O 1 1
2 6029 1 1 186 GLN OE1 O 5.909 16.800 22.662 1.00 . A A . 186 GLN OE1 1 1
2 6030 1 1 187 PHE C C 7.400 13.677 27.407 1.00 . A A . 187 PHE C 1 1
2 6031 1 1 187 PHE CA C 8.048 14.719 28.311 1.00 . A A . 187 PHE CA 1 1
2 6032 1 1 187 PHE CB C 7.048 15.119 29.411 1.00 . A A . 187 PHE CB 1 1
2 6033 1 1 187 PHE CD1 C 7.659 17.565 29.617 1.00 . A A . 187 PHE CD1 1 1
2 6034 1 1 187 PHE CD2 C 5.476 17.012 28.828 1.00 . A A . 187 PHE CD2 1 1
2 6035 1 1 187 PHE CE1 C 7.358 18.907 29.500 1.00 . A A . 187 PHE CE1 1 1
2 6036 1 1 187 PHE CE2 C 5.180 18.353 28.713 1.00 . A A . 187 PHE CE2 1 1
2 6037 1 1 187 PHE CG C 6.719 16.606 29.281 1.00 . A A . 187 PHE CG 1 1
2 6038 1 1 187 PHE CZ C 6.120 19.300 29.048 1.00 . A A . 187 PHE CZ 1 1
2 6039 1 1 187 PHE H H 8.035 16.804 27.777 1.00 . A A . 187 PHE H 1 1
2 6040 1 1 187 PHE HA H 8.952 14.294 28.746 1.00 . A A . 187 PHE HA 1 1
2 6041 1 1 187 PHE HB2 H 6.139 14.543 29.309 1.00 . A A . 187 PHE HB2 1 1
2 6042 1 1 187 PHE HB3 H 7.480 14.933 30.385 1.00 . A A . 187 PHE HB3 1 1
2 6043 1 1 187 PHE HD1 H 8.633 17.262 29.971 1.00 . A A . 187 PHE HD1 1 1
2 6044 1 1 187 PHE HD2 H 4.734 16.273 28.565 1.00 . A A . 187 PHE HD2 1 1
2 6045 1 1 187 PHE HE1 H 8.096 19.650 29.765 1.00 . A A . 187 PHE HE1 1 1
2 6046 1 1 187 PHE HE2 H 4.207 18.662 28.360 1.00 . A A . 187 PHE HE2 1 1
2 6047 1 1 187 PHE HZ H 5.887 20.350 28.957 1.00 . A A . 187 PHE HZ 1 1
2 6048 1 1 187 PHE N N 8.413 15.933 27.538 1.00 . A A . 187 PHE N 1 1
2 6049 1 1 187 PHE O O 6.248 13.799 27.039 1.00 . A A . 187 PHE O 1 1
2 6050 1 1 188 GLU C C 6.638 10.715 26.959 1.00 . A A . 188 GLU C 1 1
2 6051 1 1 188 GLU CA C 7.603 11.606 26.188 1.00 . A A . 188 GLU CA 1 1
2 6052 1 1 188 GLU CB C 8.769 10.744 25.674 1.00 . A A . 188 GLU CB 1 1
2 6053 1 1 188 GLU CD C 11.052 10.889 24.664 1.00 . A A . 188 GLU CD 1 1
2 6054 1 1 188 GLU CG C 9.724 11.625 24.865 1.00 . A A . 188 GLU CG 1 1
2 6055 1 1 188 GLU H H 9.078 12.611 27.386 1.00 . A A . 188 GLU H 1 1
2 6056 1 1 188 GLU HA H 7.071 12.072 25.358 1.00 . A A . 188 GLU HA 1 1
2 6057 1 1 188 GLU HB2 H 9.296 10.311 26.512 1.00 . A A . 188 GLU HB2 1 1
2 6058 1 1 188 GLU HB3 H 8.387 9.952 25.049 1.00 . A A . 188 GLU HB3 1 1
2 6059 1 1 188 GLU HG2 H 9.289 11.845 23.901 1.00 . A A . 188 GLU HG2 1 1
2 6060 1 1 188 GLU HG3 H 9.905 12.549 25.393 1.00 . A A . 188 GLU HG3 1 1
2 6061 1 1 188 GLU N N 8.155 12.667 27.064 1.00 . A A . 188 GLU N 1 1
2 6062 1 1 188 GLU O O 6.975 9.553 27.107 1.00 . A A . 188 GLU O 1 1
2 6063 1 1 188 GLU OE1 O 11.622 10.513 25.675 1.00 . A A . 188 GLU OE1 1 1
2 6064 1 1 188 GLU OE2 O 11.421 10.745 23.509 1.00 . A A . 188 GLU OE2 1 1
2 6065 2 2 1 CA CA CA -6.914 23.838 42.360 1.00 . B A . 500 CA CA 1 1
2 6066 3 2 1 CA CA CA 14.098 24.693 41.828 1.00 . C A . 501 CA CA 1 1
2 6067 4 3 1 MYR C1 C -22.655 26.476 50.594 1.00 . D A . 502 MYR C1 1 1
2 6068 4 3 1 MYR C10 C -21.020 17.979 50.163 1.00 . D A . 502 MYR C10 1 1
2 6069 4 3 1 MYR C11 C -20.782 16.466 50.164 1.00 . D A . 502 MYR C11 1 1
2 6070 4 3 1 MYR C12 C -19.853 16.103 49.002 1.00 . D A . 502 MYR C12 1 1
2 6071 4 3 1 MYR C13 C -20.114 14.656 48.583 1.00 . D A . 502 MYR C13 1 1
2 6072 4 3 1 MYR C14 C -19.540 13.714 49.641 1.00 . D A . 502 MYR C14 1 1
2 6073 4 3 1 MYR C2 C -23.615 25.323 50.290 1.00 . D A . 502 MYR C2 1 1
2 6074 4 3 1 MYR C3 C -23.000 24.421 49.218 1.00 . D A . 502 MYR C3 1 1
2 6075 4 3 1 MYR C4 C -21.851 23.622 49.836 1.00 . D A . 502 MYR C4 1 1
2 6076 4 3 1 MYR C5 C -20.939 23.111 48.722 1.00 . D A . 502 MYR C5 1 1
2 6077 4 3 1 MYR C6 C -19.840 22.242 49.334 1.00 . D A . 502 MYR C6 1 1
2 6078 4 3 1 MYR C7 C -20.450 20.922 49.808 1.00 . D A . 502 MYR C7 1 1
2 6079 4 3 1 MYR C8 C -19.397 19.819 49.708 1.00 . D A . 502 MYR C8 1 1
2 6080 4 3 1 MYR C9 C -19.762 18.687 50.672 1.00 . D A . 502 MYR C9 1 1
2 6081 4 3 1 MYR H101 H -21.854 18.214 50.808 1.00 . D A . 502 MYR H101 1 1
2 6082 4 3 1 MYR H102 H -21.243 18.311 49.160 1.00 . D A . 502 MYR H102 1 1
2 6083 4 3 1 MYR H111 H -20.328 16.170 51.097 1.00 . D A . 502 MYR H111 1 1
2 6084 4 3 1 MYR H112 H -21.723 15.950 50.048 1.00 . D A . 502 MYR H112 1 1
2 6085 4 3 1 MYR H121 H -20.040 16.762 48.167 1.00 . D A . 502 MYR H121 1 1
2 6086 4 3 1 MYR H122 H -18.824 16.211 49.314 1.00 . D A . 502 MYR H122 1 1
2 6087 4 3 1 MYR H131 H -21.178 14.491 48.489 1.00 . D A . 502 MYR H131 1 1
2 6088 4 3 1 MYR H132 H -19.642 14.462 47.630 1.00 . D A . 502 MYR H132 1 1
2 6089 4 3 1 MYR H141 H -19.897 14.002 50.620 1.00 . D A . 502 MYR H141 1 1
2 6090 4 3 1 MYR H142 H -18.462 13.764 49.628 1.00 . D A . 502 MYR H142 1 1
2 6091 4 3 1 MYR H143 H -19.851 12.701 49.435 1.00 . D A . 502 MYR H143 1 1
2 6092 4 3 1 MYR H21 H -23.788 24.755 51.192 1.00 . D A . 502 MYR H21 1 1
2 6093 4 3 1 MYR H22 H -24.553 25.725 49.936 1.00 . D A . 502 MYR H22 1 1
2 6094 4 3 1 MYR H31 H -23.751 23.743 48.840 1.00 . D A . 502 MYR H31 1 1
2 6095 4 3 1 MYR H32 H -22.626 25.025 48.405 1.00 . D A . 502 MYR H32 1 1
2 6096 4 3 1 MYR H41 H -21.288 24.255 50.505 1.00 . D A . 502 MYR H41 1 1
2 6097 4 3 1 MYR H42 H -22.249 22.785 50.392 1.00 . D A . 502 MYR H42 1 1
2 6098 4 3 1 MYR H51 H -21.515 22.527 48.019 1.00 . D A . 502 MYR H51 1 1
2 6099 4 3 1 MYR H52 H -20.493 23.949 48.205 1.00 . D A . 502 MYR H52 1 1
2 6100 4 3 1 MYR H61 H -19.077 22.046 48.595 1.00 . D A . 502 MYR H61 1 1
2 6101 4 3 1 MYR H62 H -19.395 22.757 50.173 1.00 . D A . 502 MYR H62 1 1
2 6102 4 3 1 MYR H71 H -20.777 21.020 50.833 1.00 . D A . 502 MYR H71 1 1
2 6103 4 3 1 MYR H72 H -21.299 20.670 49.189 1.00 . D A . 502 MYR H72 1 1
2 6104 4 3 1 MYR H81 H -19.364 19.438 48.698 1.00 . D A . 502 MYR H81 1 1
2 6105 4 3 1 MYR H82 H -18.427 20.218 49.968 1.00 . D A . 502 MYR H82 1 1
2 6106 4 3 1 MYR H91 H -18.946 17.983 50.729 1.00 . D A . 502 MYR H91 1 1
2 6107 4 3 1 MYR H92 H -19.947 19.095 51.655 1.00 . D A . 502 MYR H92 1 1
2 6108 4 3 1 MYR O1 O -22.926 27.304 51.440 1.00 . D A . 502 MYR O1 1 1
3 6109 1 1 1 GLY C C -18.263 36.343 40.565 1.00 . A A . 1 GLY C 1 1
3 6110 1 1 1 GLY CA C -19.532 37.018 40.039 1.00 . A A . 1 GLY CA 1 1
3 6111 1 1 1 GLY HA2 H -19.902 37.711 40.781 1.00 . A A . 1 GLY HA2 1 1
3 6112 1 1 1 GLY HA3 H -20.284 36.267 39.848 1.00 . A A . 1 GLY HA3 1 1
3 6113 1 1 1 GLY N N -19.242 37.757 38.778 1.00 . A A . 1 GLY N 1 1
3 6114 1 1 1 GLY O O -17.197 36.493 40.001 1.00 . A A . 1 GLY O 1 1
3 6115 1 1 2 ASN C C -16.776 33.780 41.305 1.00 . A A . 2 ASN C 1 1
3 6116 1 1 2 ASN CA C -17.223 34.923 42.209 1.00 . A A . 2 ASN CA 1 1
3 6117 1 1 2 ASN CB C -17.620 34.347 43.577 1.00 . A A . 2 ASN CB 1 1
3 6118 1 1 2 ASN CG C -18.325 33.004 43.373 1.00 . A A . 2 ASN CG 1 1
3 6119 1 1 2 ASN H H -19.282 35.519 42.060 1.00 . A A . 2 ASN H 1 1
3 6120 1 1 2 ASN HA H -16.406 35.637 42.310 1.00 . A A . 2 ASN HA 1 1
3 6121 1 1 2 ASN HB2 H -16.737 34.199 44.182 1.00 . A A . 2 ASN HB2 1 1
3 6122 1 1 2 ASN HB3 H -18.289 35.029 44.080 1.00 . A A . 2 ASN HB3 1 1
3 6123 1 1 2 ASN HD21 H -17.213 32.067 44.727 1.00 . A A . 2 ASN HD21 1 1
3 6124 1 1 2 ASN HD22 H -18.385 31.108 43.960 1.00 . A A . 2 ASN HD22 1 1
3 6125 1 1 2 ASN N N -18.404 35.612 41.637 1.00 . A A . 2 ASN N 1 1
3 6126 1 1 2 ASN ND2 N -17.943 31.974 44.079 1.00 . A A . 2 ASN ND2 1 1
3 6127 1 1 2 ASN O O -16.992 33.810 40.111 1.00 . A A . 2 ASN O 1 1
3 6128 1 1 2 ASN OD1 O -19.230 32.881 42.572 1.00 . A A . 2 ASN OD1 1 1
3 6129 1 1 3 SER C C -16.868 30.749 40.686 1.00 . A A . 3 SER C 1 1
3 6130 1 1 3 SER CA C -15.694 31.640 41.077 1.00 . A A . 3 SER CA 1 1
3 6131 1 1 3 SER CB C -14.701 30.818 41.916 1.00 . A A . 3 SER CB 1 1
3 6132 1 1 3 SER H H -16.005 32.805 42.858 1.00 . A A . 3 SER H 1 1
3 6133 1 1 3 SER HA H -15.219 32.017 40.172 1.00 . A A . 3 SER HA 1 1
3 6134 1 1 3 SER HB2 H -14.274 30.017 41.328 1.00 . A A . 3 SER HB2 1 1
3 6135 1 1 3 SER HB3 H -13.920 31.451 42.315 1.00 . A A . 3 SER HB3 1 1
3 6136 1 1 3 SER HG H -15.512 29.333 42.873 1.00 . A A . 3 SER HG 1 1
3 6137 1 1 3 SER N N -16.160 32.789 41.892 1.00 . A A . 3 SER N 1 1
3 6138 1 1 3 SER O O -17.892 30.746 41.340 1.00 . A A . 3 SER O 1 1
3 6139 1 1 3 SER OG O -15.490 30.288 42.970 1.00 . A A . 3 SER OG 1 1
3 6140 1 1 4 LYS C C -17.247 27.966 38.342 1.00 . A A . 4 LYS C 1 1
3 6141 1 1 4 LYS CA C -17.794 29.113 39.183 1.00 . A A . 4 LYS CA 1 1
3 6142 1 1 4 LYS CB C -18.766 29.939 38.325 1.00 . A A . 4 LYS CB 1 1
3 6143 1 1 4 LYS CD C -20.941 29.868 37.112 1.00 . A A . 4 LYS CD 1 1
3 6144 1 1 4 LYS CE C -21.840 30.438 38.213 1.00 . A A . 4 LYS CE 1 1
3 6145 1 1 4 LYS CG C -19.839 29.017 37.752 1.00 . A A . 4 LYS CG 1 1
3 6146 1 1 4 LYS H H -15.852 30.040 39.131 1.00 . A A . 4 LYS H 1 1
3 6147 1 1 4 LYS HA H -18.298 28.706 40.057 1.00 . A A . 4 LYS HA 1 1
3 6148 1 1 4 LYS HB2 H -19.231 30.701 38.935 1.00 . A A . 4 LYS HB2 1 1
3 6149 1 1 4 LYS HB3 H -18.226 30.414 37.518 1.00 . A A . 4 LYS HB3 1 1
3 6150 1 1 4 LYS HD2 H -20.493 30.678 36.555 1.00 . A A . 4 LYS HD2 1 1
3 6151 1 1 4 LYS HD3 H -21.527 29.259 36.442 1.00 . A A . 4 LYS HD3 1 1
3 6152 1 1 4 LYS HE2 H -21.971 29.703 38.992 1.00 . A A . 4 LYS HE2 1 1
3 6153 1 1 4 LYS HE3 H -21.381 31.319 38.635 1.00 . A A . 4 LYS HE3 1 1
3 6154 1 1 4 LYS HG2 H -19.400 28.370 37.004 1.00 . A A . 4 LYS HG2 1 1
3 6155 1 1 4 LYS HG3 H -20.259 28.412 38.541 1.00 . A A . 4 LYS HG3 1 1
3 6156 1 1 4 LYS HZ1 H -23.072 31.089 36.666 1.00 . A A . 4 LYS HZ1 1 1
3 6157 1 1 4 LYS HZ2 H -23.809 29.980 37.720 1.00 . A A . 4 LYS HZ2 1 1
3 6158 1 1 4 LYS HZ3 H -23.574 31.588 38.210 1.00 . A A . 4 LYS HZ3 1 1
3 6159 1 1 4 LYS N N -16.698 30.008 39.628 1.00 . A A . 4 LYS N 1 1
3 6160 1 1 4 LYS NZ N -23.175 30.801 37.661 1.00 . A A . 4 LYS NZ 1 1
3 6161 1 1 4 LYS O O -16.523 28.186 37.391 1.00 . A A . 4 LYS O 1 1
3 6162 1 1 5 SER C C -18.244 24.589 37.684 1.00 . A A . 5 SER C 1 1
3 6163 1 1 5 SER CA C -17.116 25.575 37.948 1.00 . A A . 5 SER CA 1 1
3 6164 1 1 5 SER CB C -16.039 24.870 38.786 1.00 . A A . 5 SER CB 1 1
3 6165 1 1 5 SER H H -18.190 26.633 39.489 1.00 . A A . 5 SER H 1 1
3 6166 1 1 5 SER HA H -16.708 25.906 36.996 1.00 . A A . 5 SER HA 1 1
3 6167 1 1 5 SER HB2 H -15.837 23.884 38.396 1.00 . A A . 5 SER HB2 1 1
3 6168 1 1 5 SER HB3 H -15.133 25.456 38.818 1.00 . A A . 5 SER HB3 1 1
3 6169 1 1 5 SER HG H -15.906 24.599 40.707 1.00 . A A . 5 SER HG 1 1
3 6170 1 1 5 SER N N -17.604 26.757 38.713 1.00 . A A . 5 SER N 1 1
3 6171 1 1 5 SER O O -18.009 23.414 37.491 1.00 . A A . 5 SER O 1 1
3 6172 1 1 5 SER OG O -16.613 24.778 40.082 1.00 . A A . 5 SER OG 1 1
3 6173 1 1 6 GLY C C -20.798 23.980 35.927 1.00 . A A . 6 GLY C 1 1
3 6174 1 1 6 GLY CA C -20.603 24.175 37.428 1.00 . A A . 6 GLY CA 1 1
3 6175 1 1 6 GLY H H -19.595 26.037 37.843 1.00 . A A . 6 GLY H 1 1
3 6176 1 1 6 GLY HA2 H -20.415 23.220 37.892 1.00 . A A . 6 GLY HA2 1 1
3 6177 1 1 6 GLY HA3 H -21.496 24.608 37.850 1.00 . A A . 6 GLY HA3 1 1
3 6178 1 1 6 GLY N N -19.449 25.080 37.681 1.00 . A A . 6 GLY N 1 1
3 6179 1 1 6 GLY O O -20.825 22.866 35.442 1.00 . A A . 6 GLY O 1 1
3 6180 1 1 7 ALA C C -19.855 25.427 33.030 1.00 . A A . 7 ALA C 1 1
3 6181 1 1 7 ALA CA C -21.122 24.999 33.755 1.00 . A A . 7 ALA CA 1 1
3 6182 1 1 7 ALA CB C -22.259 25.956 33.370 1.00 . A A . 7 ALA CB 1 1
3 6183 1 1 7 ALA H H -20.894 25.949 35.670 1.00 . A A . 7 ALA H 1 1
3 6184 1 1 7 ALA HA H -21.364 23.976 33.474 1.00 . A A . 7 ALA HA 1 1
3 6185 1 1 7 ALA HB1 H -23.046 25.900 34.107 1.00 . A A . 7 ALA HB1 1 1
3 6186 1 1 7 ALA HB2 H -21.886 26.968 33.325 1.00 . A A . 7 ALA HB2 1 1
3 6187 1 1 7 ALA HB3 H -22.657 25.681 32.405 1.00 . A A . 7 ALA HB3 1 1
3 6188 1 1 7 ALA N N -20.928 25.077 35.225 1.00 . A A . 7 ALA N 1 1
3 6189 1 1 7 ALA O O -19.771 25.317 31.824 1.00 . A A . 7 ALA O 1 1
3 6190 1 1 8 LEU C C -17.660 26.645 31.728 1.00 . A A . 8 LEU C 1 1
3 6191 1 1 8 LEU CA C -17.572 26.359 33.235 1.00 . A A . 8 LEU CA 1 1
3 6192 1 1 8 LEU CB C -16.473 25.285 33.515 1.00 . A A . 8 LEU CB 1 1
3 6193 1 1 8 LEU CD1 C -16.717 23.270 32.039 1.00 . A A . 8 LEU CD1 1 1
3 6194 1 1 8 LEU CD2 C -16.390 22.984 34.487 1.00 . A A . 8 LEU CD2 1 1
3 6195 1 1 8 LEU CG C -17.044 23.856 33.414 1.00 . A A . 8 LEU CG 1 1
3 6196 1 1 8 LEU H H -19.028 25.941 34.778 1.00 . A A . 8 LEU H 1 1
3 6197 1 1 8 LEU HA H -17.305 27.295 33.735 1.00 . A A . 8 LEU HA 1 1
3 6198 1 1 8 LEU HB2 H -15.672 25.399 32.809 1.00 . A A . 8 LEU HB2 1 1
3 6199 1 1 8 LEU HB3 H -16.077 25.436 34.509 1.00 . A A . 8 LEU HB3 1 1
3 6200 1 1 8 LEU HD11 H -15.665 23.385 31.836 1.00 . A A . 8 LEU HD11 1 1
3 6201 1 1 8 LEU HD12 H -16.967 22.221 32.024 1.00 . A A . 8 LEU HD12 1 1
3 6202 1 1 8 LEU HD13 H -17.286 23.780 31.278 1.00 . A A . 8 LEU HD13 1 1
3 6203 1 1 8 LEU HD21 H -15.340 23.226 34.562 1.00 . A A . 8 LEU HD21 1 1
3 6204 1 1 8 LEU HD22 H -16.864 23.163 35.440 1.00 . A A . 8 LEU HD22 1 1
3 6205 1 1 8 LEU HD23 H -16.497 21.943 34.225 1.00 . A A . 8 LEU HD23 1 1
3 6206 1 1 8 LEU HG H -18.104 23.864 33.559 1.00 . A A . 8 LEU HG 1 1
3 6207 1 1 8 LEU N N -18.885 25.896 33.810 1.00 . A A . 8 LEU N 1 1
3 6208 1 1 8 LEU O O -18.449 27.462 31.308 1.00 . A A . 8 LEU O 1 1
3 6209 1 1 9 SER C C -16.519 27.629 29.131 1.00 . A A . 9 SER C 1 1
3 6210 1 1 9 SER CA C -16.889 26.180 29.470 1.00 . A A . 9 SER CA 1 1
3 6211 1 1 9 SER CB C -18.304 25.855 28.933 1.00 . A A . 9 SER CB 1 1
3 6212 1 1 9 SER H H -16.260 25.290 31.326 1.00 . A A . 9 SER H 1 1
3 6213 1 1 9 SER HA H -16.148 25.522 29.013 1.00 . A A . 9 SER HA 1 1
3 6214 1 1 9 SER HB2 H -18.249 25.505 27.910 1.00 . A A . 9 SER HB2 1 1
3 6215 1 1 9 SER HB3 H -18.789 25.120 29.555 1.00 . A A . 9 SER HB3 1 1
3 6216 1 1 9 SER HG H -18.903 27.524 28.141 1.00 . A A . 9 SER HG 1 1
3 6217 1 1 9 SER N N -16.862 25.956 30.947 1.00 . A A . 9 SER N 1 1
3 6218 1 1 9 SER O O -15.483 27.879 28.547 1.00 . A A . 9 SER O 1 1
3 6219 1 1 9 SER OG O -19.008 27.084 28.987 1.00 . A A . 9 SER OG 1 1
3 6220 1 1 10 LYS C C -15.731 30.347 29.836 1.00 . A A . 10 LYS C 1 1
3 6221 1 1 10 LYS CA C -17.050 29.973 29.195 1.00 . A A . 10 LYS CA 1 1
3 6222 1 1 10 LYS CB C -18.162 30.863 29.776 1.00 . A A . 10 LYS CB 1 1
3 6223 1 1 10 LYS CD C -18.669 32.626 28.088 1.00 . A A . 10 LYS CD 1 1
3 6224 1 1 10 LYS CE C -20.086 33.086 28.444 1.00 . A A . 10 LYS CE 1 1
3 6225 1 1 10 LYS CG C -17.900 32.315 29.374 1.00 . A A . 10 LYS CG 1 1
3 6226 1 1 10 LYS H H -18.192 28.322 29.964 1.00 . A A . 10 LYS H 1 1
3 6227 1 1 10 LYS HA H -16.971 30.099 28.117 1.00 . A A . 10 LYS HA 1 1
3 6228 1 1 10 LYS HB2 H -19.119 30.546 29.389 1.00 . A A . 10 LYS HB2 1 1
3 6229 1 1 10 LYS HB3 H -18.168 30.779 30.852 1.00 . A A . 10 LYS HB3 1 1
3 6230 1 1 10 LYS HD2 H -18.161 33.407 27.542 1.00 . A A . 10 LYS HD2 1 1
3 6231 1 1 10 LYS HD3 H -18.720 31.739 27.472 1.00 . A A . 10 LYS HD3 1 1
3 6232 1 1 10 LYS HE2 H -20.639 33.289 27.539 1.00 . A A . 10 LYS HE2 1 1
3 6233 1 1 10 LYS HE3 H -20.590 32.307 28.998 1.00 . A A . 10 LYS HE3 1 1
3 6234 1 1 10 LYS HG2 H -18.229 32.975 30.163 1.00 . A A . 10 LYS HG2 1 1
3 6235 1 1 10 LYS HG3 H -16.843 32.459 29.209 1.00 . A A . 10 LYS HG3 1 1
3 6236 1 1 10 LYS HZ1 H -19.111 34.400 29.733 1.00 . A A . 10 LYS HZ1 1 1
3 6237 1 1 10 LYS HZ2 H -20.198 35.154 28.668 1.00 . A A . 10 LYS HZ2 1 1
3 6238 1 1 10 LYS HZ3 H -20.783 34.280 30.001 1.00 . A A . 10 LYS HZ3 1 1
3 6239 1 1 10 LYS N N -17.363 28.559 29.497 1.00 . A A . 10 LYS N 1 1
3 6240 1 1 10 LYS NZ N -20.041 34.323 29.274 1.00 . A A . 10 LYS NZ 1 1
3 6241 1 1 10 LYS O O -14.835 30.842 29.181 1.00 . A A . 10 LYS O 1 1
3 6242 1 1 11 GLU C C -13.233 29.648 31.202 1.00 . A A . 11 GLU C 1 1
3 6243 1 1 11 GLU CA C -14.376 30.436 31.813 1.00 . A A . 11 GLU CA 1 1
3 6244 1 1 11 GLU CB C -14.521 30.034 33.290 1.00 . A A . 11 GLU CB 1 1
3 6245 1 1 11 GLU CD C -16.535 31.464 33.631 1.00 . A A . 11 GLU CD 1 1
3 6246 1 1 11 GLU CG C -15.096 31.210 34.080 1.00 . A A . 11 GLU CG 1 1
3 6247 1 1 11 GLU H H -16.381 29.704 31.600 1.00 . A A . 11 GLU H 1 1
3 6248 1 1 11 GLU HA H -14.177 31.502 31.711 1.00 . A A . 11 GLU HA 1 1
3 6249 1 1 11 GLU HB2 H -15.182 29.184 33.371 1.00 . A A . 11 GLU HB2 1 1
3 6250 1 1 11 GLU HB3 H -13.553 29.768 33.689 1.00 . A A . 11 GLU HB3 1 1
3 6251 1 1 11 GLU HG2 H -15.086 30.981 35.136 1.00 . A A . 11 GLU HG2 1 1
3 6252 1 1 11 GLU HG3 H -14.503 32.096 33.901 1.00 . A A . 11 GLU HG3 1 1
3 6253 1 1 11 GLU N N -15.631 30.103 31.113 1.00 . A A . 11 GLU N 1 1
3 6254 1 1 11 GLU O O -12.100 30.084 31.200 1.00 . A A . 11 GLU O 1 1
3 6255 1 1 11 GLU OE1 O -17.103 30.536 33.081 1.00 . A A . 11 GLU OE1 1 1
3 6256 1 1 11 GLU OE2 O -16.985 32.575 33.863 1.00 . A A . 11 GLU OE2 1 1
3 6257 1 1 12 ILE C C -12.204 28.138 28.677 1.00 . A A . 12 ILE C 1 1
3 6258 1 1 12 ILE CA C -12.515 27.646 30.070 1.00 . A A . 12 ILE CA 1 1
3 6259 1 1 12 ILE CB C -13.037 26.214 29.970 1.00 . A A . 12 ILE CB 1 1
3 6260 1 1 12 ILE CD1 C -12.603 25.419 32.291 1.00 . A A . 12 ILE CD1 1 1
3 6261 1 1 12 ILE CG1 C -13.687 25.800 31.284 1.00 . A A . 12 ILE CG1 1 1
3 6262 1 1 12 ILE CG2 C -11.851 25.273 29.689 1.00 . A A . 12 ILE CG2 1 1
3 6263 1 1 12 ILE H H -14.490 28.184 30.718 1.00 . A A . 12 ILE H 1 1
3 6264 1 1 12 ILE HA H -11.609 27.694 30.672 1.00 . A A . 12 ILE HA 1 1
3 6265 1 1 12 ILE HB H -13.776 26.161 29.168 1.00 . A A . 12 ILE HB 1 1
3 6266 1 1 12 ILE HD11 H -11.817 26.159 32.279 1.00 . A A . 12 ILE HD11 1 1
3 6267 1 1 12 ILE HD12 H -13.032 25.369 33.281 1.00 . A A . 12 ILE HD12 1 1
3 6268 1 1 12 ILE HD13 H -12.188 24.454 32.036 1.00 . A A . 12 ILE HD13 1 1
3 6269 1 1 12 ILE HG12 H -14.270 26.619 31.673 1.00 . A A . 12 ILE HG12 1 1
3 6270 1 1 12 ILE HG13 H -14.335 24.956 31.114 1.00 . A A . 12 ILE HG13 1 1
3 6271 1 1 12 ILE HG21 H -11.030 25.513 30.347 1.00 . A A . 12 ILE HG21 1 1
3 6272 1 1 12 ILE HG22 H -12.151 24.248 29.853 1.00 . A A . 12 ILE HG22 1 1
3 6273 1 1 12 ILE HG23 H -11.530 25.388 28.663 1.00 . A A . 12 ILE HG23 1 1
3 6274 1 1 12 ILE N N -13.559 28.491 30.691 1.00 . A A . 12 ILE N 1 1
3 6275 1 1 12 ILE O O -11.132 28.633 28.424 1.00 . A A . 12 ILE O 1 1
3 6276 1 1 13 LEU C C -12.255 29.826 26.429 1.00 . A A . 13 LEU C 1 1
3 6277 1 1 13 LEU CA C -12.903 28.462 26.407 1.00 . A A . 13 LEU CA 1 1
3 6278 1 1 13 LEU CB C -14.233 28.558 25.667 1.00 . A A . 13 LEU CB 1 1
3 6279 1 1 13 LEU CD1 C -15.912 27.275 24.351 1.00 . A A . 13 LEU CD1 1 1
3 6280 1 1 13 LEU CD2 C -13.499 27.109 23.752 1.00 . A A . 13 LEU CD2 1 1
3 6281 1 1 13 LEU CG C -14.493 27.246 24.914 1.00 . A A . 13 LEU CG 1 1
3 6282 1 1 13 LEU H H -14.010 27.594 28.033 1.00 . A A . 13 LEU H 1 1
3 6283 1 1 13 LEU HA H -12.233 27.762 25.916 1.00 . A A . 13 LEU HA 1 1
3 6284 1 1 13 LEU HB2 H -15.025 28.735 26.376 1.00 . A A . 13 LEU HB2 1 1
3 6285 1 1 13 LEU HB3 H -14.195 29.380 24.967 1.00 . A A . 13 LEU HB3 1 1
3 6286 1 1 13 LEU HD11 H -16.468 28.078 24.811 1.00 . A A . 13 LEU HD11 1 1
3 6287 1 1 13 LEU HD12 H -15.877 27.433 23.284 1.00 . A A . 13 LEU HD12 1 1
3 6288 1 1 13 LEU HD13 H -16.402 26.337 24.558 1.00 . A A . 13 LEU HD13 1 1
3 6289 1 1 13 LEU HD21 H -13.272 28.084 23.352 1.00 . A A . 13 LEU HD21 1 1
3 6290 1 1 13 LEU HD22 H -12.589 26.645 24.101 1.00 . A A . 13 LEU HD22 1 1
3 6291 1 1 13 LEU HD23 H -13.930 26.497 22.974 1.00 . A A . 13 LEU HD23 1 1
3 6292 1 1 13 LEU HG H -14.385 26.410 25.588 1.00 . A A . 13 LEU HG 1 1
3 6293 1 1 13 LEU N N -13.151 27.999 27.788 1.00 . A A . 13 LEU N 1 1
3 6294 1 1 13 LEU O O -11.535 30.186 25.529 1.00 . A A . 13 LEU O 1 1
3 6295 1 1 14 GLU C C -10.431 31.748 27.267 1.00 . A A . 14 GLU C 1 1
3 6296 1 1 14 GLU CA C -11.915 31.907 27.516 1.00 . A A . 14 GLU CA 1 1
3 6297 1 1 14 GLU CB C -12.138 32.485 28.920 1.00 . A A . 14 GLU CB 1 1
3 6298 1 1 14 GLU CD C -11.967 34.740 27.864 1.00 . A A . 14 GLU CD 1 1
3 6299 1 1 14 GLU CG C -11.468 33.856 29.011 1.00 . A A . 14 GLU CG 1 1
3 6300 1 1 14 GLU H H -13.124 30.264 28.162 1.00 . A A . 14 GLU H 1 1
3 6301 1 1 14 GLU HA H -12.349 32.545 26.746 1.00 . A A . 14 GLU HA 1 1
3 6302 1 1 14 GLU HB2 H -13.197 32.584 29.107 1.00 . A A . 14 GLU HB2 1 1
3 6303 1 1 14 GLU HB3 H -11.710 31.823 29.655 1.00 . A A . 14 GLU HB3 1 1
3 6304 1 1 14 GLU HG2 H -11.716 34.323 29.953 1.00 . A A . 14 GLU HG2 1 1
3 6305 1 1 14 GLU HG3 H -10.398 33.747 28.936 1.00 . A A . 14 GLU HG3 1 1
3 6306 1 1 14 GLU N N -12.527 30.578 27.452 1.00 . A A . 14 GLU N 1 1
3 6307 1 1 14 GLU O O -9.771 32.640 26.770 1.00 . A A . 14 GLU O 1 1
3 6308 1 1 14 GLU OE1 O -11.333 34.685 26.823 1.00 . A A . 14 GLU OE1 1 1
3 6309 1 1 14 GLU OE2 O -12.954 35.421 28.095 1.00 . A A . 14 GLU OE2 1 1
3 6310 1 1 15 GLU C C -8.233 29.648 26.074 1.00 . A A . 15 GLU C 1 1
3 6311 1 1 15 GLU CA C -8.498 30.306 27.438 1.00 . A A . 15 GLU CA 1 1
3 6312 1 1 15 GLU CB C -8.037 29.337 28.541 1.00 . A A . 15 GLU CB 1 1
3 6313 1 1 15 GLU CD C -8.600 31.203 30.094 1.00 . A A . 15 GLU CD 1 1
3 6314 1 1 15 GLU CG C -7.560 30.137 29.755 1.00 . A A . 15 GLU CG 1 1
3 6315 1 1 15 GLU H H -10.525 29.903 28.035 1.00 . A A . 15 GLU H 1 1
3 6316 1 1 15 GLU HA H -7.944 31.242 27.492 1.00 . A A . 15 GLU HA 1 1
3 6317 1 1 15 GLU HB2 H -8.854 28.699 28.828 1.00 . A A . 15 GLU HB2 1 1
3 6318 1 1 15 GLU HB3 H -7.231 28.727 28.168 1.00 . A A . 15 GLU HB3 1 1
3 6319 1 1 15 GLU HG2 H -7.436 29.478 30.601 1.00 . A A . 15 GLU HG2 1 1
3 6320 1 1 15 GLU HG3 H -6.617 30.615 29.532 1.00 . A A . 15 GLU HG3 1 1
3 6321 1 1 15 GLU N N -9.936 30.589 27.630 1.00 . A A . 15 GLU N 1 1
3 6322 1 1 15 GLU O O -7.093 29.473 25.694 1.00 . A A . 15 GLU O 1 1
3 6323 1 1 15 GLU OE1 O -8.502 32.264 29.499 1.00 . A A . 15 GLU OE1 1 1
3 6324 1 1 15 GLU OE2 O -9.435 30.897 30.927 1.00 . A A . 15 GLU OE2 1 1
3 6325 1 1 16 LEU C C -7.959 29.286 23.257 1.00 . A A . 16 LEU C 1 1
3 6326 1 1 16 LEU CA C -9.094 28.624 24.030 1.00 . A A . 16 LEU CA 1 1
3 6327 1 1 16 LEU CB C -10.404 28.717 23.198 1.00 . A A . 16 LEU CB 1 1
3 6328 1 1 16 LEU CD1 C -11.736 30.033 21.544 1.00 . A A . 16 LEU CD1 1 1
3 6329 1 1 16 LEU CD2 C -10.410 31.243 23.267 1.00 . A A . 16 LEU CD2 1 1
3 6330 1 1 16 LEU CG C -10.439 30.013 22.355 1.00 . A A . 16 LEU CG 1 1
3 6331 1 1 16 LEU H H -10.196 29.420 25.721 1.00 . A A . 16 LEU H 1 1
3 6332 1 1 16 LEU HA H -8.836 27.578 24.197 1.00 . A A . 16 LEU HA 1 1
3 6333 1 1 16 LEU HB2 H -10.459 27.866 22.536 1.00 . A A . 16 LEU HB2 1 1
3 6334 1 1 16 LEU HB3 H -11.247 28.690 23.853 1.00 . A A . 16 LEU HB3 1 1
3 6335 1 1 16 LEU HD11 H -11.866 29.086 21.039 1.00 . A A . 16 LEU HD11 1 1
3 6336 1 1 16 LEU HD12 H -12.574 30.201 22.205 1.00 . A A . 16 LEU HD12 1 1
3 6337 1 1 16 LEU HD13 H -11.697 30.824 20.812 1.00 . A A . 16 LEU HD13 1 1
3 6338 1 1 16 LEU HD21 H -9.816 31.041 24.138 1.00 . A A . 16 LEU HD21 1 1
3 6339 1 1 16 LEU HD22 H -9.984 32.081 22.733 1.00 . A A . 16 LEU HD22 1 1
3 6340 1 1 16 LEU HD23 H -11.415 31.493 23.572 1.00 . A A . 16 LEU HD23 1 1
3 6341 1 1 16 LEU HG H -9.597 30.038 21.680 1.00 . A A . 16 LEU HG 1 1
3 6342 1 1 16 LEU N N -9.293 29.273 25.371 1.00 . A A . 16 LEU N 1 1
3 6343 1 1 16 LEU O O -7.378 28.689 22.370 1.00 . A A . 16 LEU O 1 1
3 6344 1 1 17 GLN C C -5.212 30.778 23.431 1.00 . A A . 17 GLN C 1 1
3 6345 1 1 17 GLN CA C -6.570 31.220 22.897 1.00 . A A . 17 GLN CA 1 1
3 6346 1 1 17 GLN CB C -6.736 32.728 23.145 1.00 . A A . 17 GLN CB 1 1
3 6347 1 1 17 GLN CD C -6.092 34.995 22.332 1.00 . A A . 17 GLN CD 1 1
3 6348 1 1 17 GLN CG C -6.079 33.502 22.002 1.00 . A A . 17 GLN CG 1 1
3 6349 1 1 17 GLN H H -8.153 30.951 24.326 1.00 . A A . 17 GLN H 1 1
3 6350 1 1 17 GLN HA H -6.626 30.992 21.833 1.00 . A A . 17 GLN HA 1 1
3 6351 1 1 17 GLN HB2 H -7.787 32.974 23.193 1.00 . A A . 17 GLN HB2 1 1
3 6352 1 1 17 GLN HB3 H -6.267 32.996 24.081 1.00 . A A . 17 GLN HB3 1 1
3 6353 1 1 17 GLN HE21 H -7.086 34.743 24.031 1.00 . A A . 17 GLN HE21 1 1
3 6354 1 1 17 GLN HE22 H -6.687 36.349 23.656 1.00 . A A . 17 GLN HE22 1 1
3 6355 1 1 17 GLN HG2 H -5.057 33.173 21.877 1.00 . A A . 17 GLN HG2 1 1
3 6356 1 1 17 GLN HG3 H -6.623 33.334 21.084 1.00 . A A . 17 GLN HG3 1 1
3 6357 1 1 17 GLN N N -7.663 30.509 23.603 1.00 . A A . 17 GLN N 1 1
3 6358 1 1 17 GLN NE2 N -6.670 35.395 23.431 1.00 . A A . 17 GLN NE2 1 1
3 6359 1 1 17 GLN O O -4.256 30.661 22.691 1.00 . A A . 17 GLN O 1 1
3 6360 1 1 17 GLN OE1 O -5.578 35.810 21.592 1.00 . A A . 17 GLN OE1 1 1
3 6361 1 1 18 LEU C C -3.533 28.679 24.894 1.00 . A A . 18 LEU C 1 1
3 6362 1 1 18 LEU CA C -3.876 30.101 25.324 1.00 . A A . 18 LEU CA 1 1
3 6363 1 1 18 LEU CB C -4.042 30.128 26.852 1.00 . A A . 18 LEU CB 1 1
3 6364 1 1 18 LEU CD1 C -1.894 31.279 27.386 1.00 . A A . 18 LEU CD1 1 1
3 6365 1 1 18 LEU CD2 C -2.865 29.638 28.994 1.00 . A A . 18 LEU CD2 1 1
3 6366 1 1 18 LEU CG C -2.672 29.968 27.512 1.00 . A A . 18 LEU CG 1 1
3 6367 1 1 18 LEU H H -5.955 30.647 25.271 1.00 . A A . 18 LEU H 1 1
3 6368 1 1 18 LEU HA H -3.081 30.773 25.006 1.00 . A A . 18 LEU HA 1 1
3 6369 1 1 18 LEU HB2 H -4.481 31.068 27.153 1.00 . A A . 18 LEU HB2 1 1
3 6370 1 1 18 LEU HB3 H -4.689 29.320 27.161 1.00 . A A . 18 LEU HB3 1 1
3 6371 1 1 18 LEU HD11 H -2.572 32.115 27.472 1.00 . A A . 18 LEU HD11 1 1
3 6372 1 1 18 LEU HD12 H -1.154 31.340 28.169 1.00 . A A . 18 LEU HD12 1 1
3 6373 1 1 18 LEU HD13 H -1.402 31.319 26.425 1.00 . A A . 18 LEU HD13 1 1
3 6374 1 1 18 LEU HD21 H -3.537 28.799 29.096 1.00 . A A . 18 LEU HD21 1 1
3 6375 1 1 18 LEU HD22 H -1.913 29.386 29.439 1.00 . A A . 18 LEU HD22 1 1
3 6376 1 1 18 LEU HD23 H -3.282 30.492 29.506 1.00 . A A . 18 LEU HD23 1 1
3 6377 1 1 18 LEU HG H -2.126 29.172 27.031 1.00 . A A . 18 LEU HG 1 1
3 6378 1 1 18 LEU N N -5.156 30.538 24.714 1.00 . A A . 18 LEU N 1 1
3 6379 1 1 18 LEU O O -2.380 28.301 24.854 1.00 . A A . 18 LEU O 1 1
3 6380 1 1 19 ASN C C -5.405 26.041 23.215 1.00 . A A . 19 ASN C 1 1
3 6381 1 1 19 ASN CA C -4.303 26.519 24.152 1.00 . A A . 19 ASN CA 1 1
3 6382 1 1 19 ASN CB C -4.298 25.630 25.405 1.00 . A A . 19 ASN CB 1 1
3 6383 1 1 19 ASN CG C -5.273 26.204 26.435 1.00 . A A . 19 ASN CG 1 1
3 6384 1 1 19 ASN H H -5.459 28.270 24.625 1.00 . A A . 19 ASN H 1 1
3 6385 1 1 19 ASN HA H -3.346 26.465 23.634 1.00 . A A . 19 ASN HA 1 1
3 6386 1 1 19 ASN HB2 H -4.604 24.628 25.144 1.00 . A A . 19 ASN HB2 1 1
3 6387 1 1 19 ASN HB3 H -3.306 25.601 25.831 1.00 . A A . 19 ASN HB3 1 1
3 6388 1 1 19 ASN HD21 H -3.881 27.292 27.340 1.00 . A A . 19 ASN HD21 1 1
3 6389 1 1 19 ASN HD22 H -5.441 27.419 27.996 1.00 . A A . 19 ASN HD22 1 1
3 6390 1 1 19 ASN N N -4.545 27.918 24.580 1.00 . A A . 19 ASN N 1 1
3 6391 1 1 19 ASN ND2 N -4.828 27.041 27.331 1.00 . A A . 19 ASN ND2 1 1
3 6392 1 1 19 ASN O O -6.576 26.190 23.504 1.00 . A A . 19 ASN O 1 1
3 6393 1 1 19 ASN OD1 O -6.449 25.897 26.432 1.00 . A A . 19 ASN OD1 1 1
3 6394 1 1 20 THR C C -6.912 23.922 21.788 1.00 . A A . 20 THR C 1 1
3 6395 1 1 20 THR CA C -6.028 24.981 21.141 1.00 . A A . 20 THR CA 1 1
3 6396 1 1 20 THR CB C -5.299 24.358 19.942 1.00 . A A . 20 THR CB 1 1
3 6397 1 1 20 THR CG2 C -4.024 23.630 20.395 1.00 . A A . 20 THR CG2 1 1
3 6398 1 1 20 THR H H -4.057 25.374 21.911 1.00 . A A . 20 THR H 1 1
3 6399 1 1 20 THR HA H -6.652 25.817 20.823 1.00 . A A . 20 THR HA 1 1
3 6400 1 1 20 THR HB H -5.111 25.090 19.159 1.00 . A A . 20 THR HB 1 1
3 6401 1 1 20 THR HG1 H -6.381 22.773 20.223 1.00 . A A . 20 THR HG1 1 1
3 6402 1 1 20 THR HG21 H -4.251 22.983 21.229 1.00 . A A . 20 THR HG21 1 1
3 6403 1 1 20 THR HG22 H -3.636 23.035 19.580 1.00 . A A . 20 THR HG22 1 1
3 6404 1 1 20 THR HG23 H -3.278 24.351 20.695 1.00 . A A . 20 THR HG23 1 1
3 6405 1 1 20 THR N N -5.013 25.474 22.105 1.00 . A A . 20 THR N 1 1
3 6406 1 1 20 THR O O -6.535 22.771 21.893 1.00 . A A . 20 THR O 1 1
3 6407 1 1 20 THR OG1 O -6.149 23.329 19.475 1.00 . A A . 20 THR OG1 1 1
3 6408 1 1 21 LYS C C -9.308 22.209 21.918 1.00 . A A . 21 LYS C 1 1
3 6409 1 1 21 LYS CA C -8.999 23.364 22.853 1.00 . A A . 21 LYS CA 1 1
3 6410 1 1 21 LYS CB C -10.318 24.094 23.192 1.00 . A A . 21 LYS CB 1 1
3 6411 1 1 21 LYS CD C -10.893 22.215 24.748 1.00 . A A . 21 LYS CD 1 1
3 6412 1 1 21 LYS CE C -10.424 23.137 25.876 1.00 . A A . 21 LYS CE 1 1
3 6413 1 1 21 LYS CG C -11.390 23.064 23.573 1.00 . A A . 21 LYS CG 1 1
3 6414 1 1 21 LYS H H -8.343 25.267 22.101 1.00 . A A . 21 LYS H 1 1
3 6415 1 1 21 LYS HA H -8.530 22.976 23.751 1.00 . A A . 21 LYS HA 1 1
3 6416 1 1 21 LYS HB2 H -10.159 24.771 24.017 1.00 . A A . 21 LYS HB2 1 1
3 6417 1 1 21 LYS HB3 H -10.651 24.659 22.331 1.00 . A A . 21 LYS HB3 1 1
3 6418 1 1 21 LYS HD2 H -11.695 21.587 25.106 1.00 . A A . 21 LYS HD2 1 1
3 6419 1 1 21 LYS HD3 H -10.076 21.591 24.425 1.00 . A A . 21 LYS HD3 1 1
3 6420 1 1 21 LYS HE2 H -9.418 23.472 25.678 1.00 . A A . 21 LYS HE2 1 1
3 6421 1 1 21 LYS HE3 H -11.076 23.997 25.935 1.00 . A A . 21 LYS HE3 1 1
3 6422 1 1 21 LYS HG2 H -12.298 23.578 23.856 1.00 . A A . 21 LYS HG2 1 1
3 6423 1 1 21 LYS HG3 H -11.598 22.427 22.728 1.00 . A A . 21 LYS HG3 1 1
3 6424 1 1 21 LYS HZ1 H -11.297 21.821 27.229 1.00 . A A . 21 LYS HZ1 1 1
3 6425 1 1 21 LYS HZ2 H -9.599 21.824 27.262 1.00 . A A . 21 LYS HZ2 1 1
3 6426 1 1 21 LYS HZ3 H -10.463 23.111 27.952 1.00 . A A . 21 LYS HZ3 1 1
3 6427 1 1 21 LYS N N -8.078 24.331 22.210 1.00 . A A . 21 LYS N 1 1
3 6428 1 1 21 LYS NZ N -10.447 22.419 27.178 1.00 . A A . 21 LYS NZ 1 1
3 6429 1 1 21 LYS O O -9.715 22.414 20.792 1.00 . A A . 21 LYS O 1 1
3 6430 1 1 22 PHE C C -10.694 20.023 20.817 1.00 . A A . 22 PHE C 1 1
3 6431 1 1 22 PHE CA C -9.380 19.829 21.547 1.00 . A A . 22 PHE CA 1 1
3 6432 1 1 22 PHE CB C -9.494 18.595 22.460 1.00 . A A . 22 PHE CB 1 1
3 6433 1 1 22 PHE CD1 C -9.087 16.768 20.746 1.00 . A A . 22 PHE CD1 1 1
3 6434 1 1 22 PHE CD2 C -7.454 17.086 22.458 1.00 . A A . 22 PHE CD2 1 1
3 6435 1 1 22 PHE CE1 C -8.330 15.742 20.217 1.00 . A A . 22 PHE CE1 1 1
3 6436 1 1 22 PHE CE2 C -6.700 16.059 21.925 1.00 . A A . 22 PHE CE2 1 1
3 6437 1 1 22 PHE CG C -8.656 17.451 21.874 1.00 . A A . 22 PHE CG 1 1
3 6438 1 1 22 PHE CZ C -7.139 15.389 20.807 1.00 . A A . 22 PHE CZ 1 1
3 6439 1 1 22 PHE H H -8.764 20.891 23.309 1.00 . A A . 22 PHE H 1 1
3 6440 1 1 22 PHE HA H -8.581 19.709 20.824 1.00 . A A . 22 PHE HA 1 1
3 6441 1 1 22 PHE HB2 H -9.129 18.837 23.449 1.00 . A A . 22 PHE HB2 1 1
3 6442 1 1 22 PHE HB3 H -10.527 18.285 22.530 1.00 . A A . 22 PHE HB3 1 1
3 6443 1 1 22 PHE HD1 H -10.023 17.040 20.279 1.00 . A A . 22 PHE HD1 1 1
3 6444 1 1 22 PHE HD2 H -7.105 17.608 23.336 1.00 . A A . 22 PHE HD2 1 1
3 6445 1 1 22 PHE HE1 H -8.673 15.215 19.338 1.00 . A A . 22 PHE HE1 1 1
3 6446 1 1 22 PHE HE2 H -5.764 15.783 22.386 1.00 . A A . 22 PHE HE2 1 1
3 6447 1 1 22 PHE HZ H -6.547 14.586 20.391 1.00 . A A . 22 PHE HZ 1 1
3 6448 1 1 22 PHE N N -9.101 21.009 22.398 1.00 . A A . 22 PHE N 1 1
3 6449 1 1 22 PHE O O -10.765 19.927 19.609 1.00 . A A . 22 PHE O 1 1
3 6450 1 1 23 THR C C -13.948 21.151 22.022 1.00 . A A . 23 THR C 1 1
3 6451 1 1 23 THR CA C -13.040 20.524 20.986 1.00 . A A . 23 THR CA 1 1
3 6452 1 1 23 THR CB C -13.624 19.168 20.575 1.00 . A A . 23 THR CB 1 1
3 6453 1 1 23 THR CG2 C -13.120 18.741 19.188 1.00 . A A . 23 THR CG2 1 1
3 6454 1 1 23 THR H H -11.581 20.380 22.543 1.00 . A A . 23 THR H 1 1
3 6455 1 1 23 THR HA H -12.953 21.192 20.129 1.00 . A A . 23 THR HA 1 1
3 6456 1 1 23 THR HB H -14.708 19.161 20.651 1.00 . A A . 23 THR HB 1 1
3 6457 1 1 23 THR HG1 H -12.272 17.866 21.044 1.00 . A A . 23 THR HG1 1 1
3 6458 1 1 23 THR HG21 H -12.876 19.615 18.601 1.00 . A A . 23 THR HG21 1 1
3 6459 1 1 23 THR HG22 H -12.238 18.125 19.293 1.00 . A A . 23 THR HG22 1 1
3 6460 1 1 23 THR HG23 H -13.887 18.176 18.680 1.00 . A A . 23 THR HG23 1 1
3 6461 1 1 23 THR N N -11.704 20.308 21.574 1.00 . A A . 23 THR N 1 1
3 6462 1 1 23 THR O O -14.241 20.548 23.028 1.00 . A A . 23 THR O 1 1
3 6463 1 1 23 THR OG1 O -13.054 18.233 21.463 1.00 . A A . 23 THR OG1 1 1
3 6464 1 1 24 GLU C C -16.368 22.062 23.194 1.00 . A A . 24 GLU C 1 1
3 6465 1 1 24 GLU CA C -15.255 23.013 22.759 1.00 . A A . 24 GLU CA 1 1
3 6466 1 1 24 GLU CB C -15.873 24.250 22.101 1.00 . A A . 24 GLU CB 1 1
3 6467 1 1 24 GLU CD C -16.073 22.997 19.947 1.00 . A A . 24 GLU CD 1 1
3 6468 1 1 24 GLU CG C -16.840 23.805 20.999 1.00 . A A . 24 GLU CG 1 1
3 6469 1 1 24 GLU H H -14.097 22.821 20.959 1.00 . A A . 24 GLU H 1 1
3 6470 1 1 24 GLU HA H -14.667 23.292 23.634 1.00 . A A . 24 GLU HA 1 1
3 6471 1 1 24 GLU HB2 H -16.406 24.826 22.843 1.00 . A A . 24 GLU HB2 1 1
3 6472 1 1 24 GLU HB3 H -15.090 24.860 21.675 1.00 . A A . 24 GLU HB3 1 1
3 6473 1 1 24 GLU HG2 H -17.620 23.189 21.422 1.00 . A A . 24 GLU HG2 1 1
3 6474 1 1 24 GLU HG3 H -17.283 24.670 20.530 1.00 . A A . 24 GLU HG3 1 1
3 6475 1 1 24 GLU N N -14.366 22.356 21.778 1.00 . A A . 24 GLU N 1 1
3 6476 1 1 24 GLU O O -17.022 22.283 24.194 1.00 . A A . 24 GLU O 1 1
3 6477 1 1 24 GLU OE1 O -15.545 23.638 19.053 1.00 . A A . 24 GLU OE1 1 1
3 6478 1 1 24 GLU OE2 O -16.061 21.787 20.097 1.00 . A A . 24 GLU OE2 1 1
3 6479 1 1 25 GLU C C -17.060 18.944 23.676 1.00 . A A . 25 GLU C 1 1
3 6480 1 1 25 GLU CA C -17.624 20.041 22.780 1.00 . A A . 25 GLU CA 1 1
3 6481 1 1 25 GLU CB C -18.137 19.395 21.482 1.00 . A A . 25 GLU CB 1 1
3 6482 1 1 25 GLU CD C -19.282 19.827 19.309 1.00 . A A . 25 GLU CD 1 1
3 6483 1 1 25 GLU CG C -18.899 20.436 20.660 1.00 . A A . 25 GLU CG 1 1
3 6484 1 1 25 GLU H H -16.012 20.886 21.629 1.00 . A A . 25 GLU H 1 1
3 6485 1 1 25 GLU HA H -18.427 20.557 23.306 1.00 . A A . 25 GLU HA 1 1
3 6486 1 1 25 GLU HB2 H -17.302 19.022 20.908 1.00 . A A . 25 GLU HB2 1 1
3 6487 1 1 25 GLU HB3 H -18.795 18.573 21.724 1.00 . A A . 25 GLU HB3 1 1
3 6488 1 1 25 GLU HG2 H -19.794 20.733 21.185 1.00 . A A . 25 GLU HG2 1 1
3 6489 1 1 25 GLU HG3 H -18.276 21.302 20.498 1.00 . A A . 25 GLU HG3 1 1
3 6490 1 1 25 GLU N N -16.562 21.020 22.430 1.00 . A A . 25 GLU N 1 1
3 6491 1 1 25 GLU O O -17.727 17.973 23.972 1.00 . A A . 25 GLU O 1 1
3 6492 1 1 25 GLU OE1 O -20.084 18.907 19.338 1.00 . A A . 25 GLU OE1 1 1
3 6493 1 1 25 GLU OE2 O -18.752 20.315 18.324 1.00 . A A . 25 GLU OE2 1 1
3 6494 1 1 26 GLU C C -15.465 18.401 26.435 1.00 . A A . 26 GLU C 1 1
3 6495 1 1 26 GLU CA C -15.199 18.107 24.966 1.00 . A A . 26 GLU CA 1 1
3 6496 1 1 26 GLU CB C -13.680 18.141 24.724 1.00 . A A . 26 GLU CB 1 1
3 6497 1 1 26 GLU CD C -13.218 15.690 24.755 1.00 . A A . 26 GLU CD 1 1
3 6498 1 1 26 GLU CG C -13.022 17.006 25.510 1.00 . A A . 26 GLU CG 1 1
3 6499 1 1 26 GLU H H -15.335 19.921 23.824 1.00 . A A . 26 GLU H 1 1
3 6500 1 1 26 GLU HA H -15.604 17.130 24.723 1.00 . A A . 26 GLU HA 1 1
3 6501 1 1 26 GLU HB2 H -13.476 18.017 23.672 1.00 . A A . 26 GLU HB2 1 1
3 6502 1 1 26 GLU HB3 H -13.280 19.089 25.052 1.00 . A A . 26 GLU HB3 1 1
3 6503 1 1 26 GLU HG2 H -11.967 17.200 25.621 1.00 . A A . 26 GLU HG2 1 1
3 6504 1 1 26 GLU HG3 H -13.476 16.927 26.487 1.00 . A A . 26 GLU HG3 1 1
3 6505 1 1 26 GLU N N -15.833 19.121 24.091 1.00 . A A . 26 GLU N 1 1
3 6506 1 1 26 GLU O O -15.964 17.559 27.157 1.00 . A A . 26 GLU O 1 1
3 6507 1 1 26 GLU OE1 O -12.354 15.398 23.945 1.00 . A A . 26 GLU OE1 1 1
3 6508 1 1 26 GLU OE2 O -14.222 15.053 25.029 1.00 . A A . 26 GLU OE2 1 1
3 6509 1 1 27 LEU C C -16.849 20.129 28.545 1.00 . A A . 27 LEU C 1 1
3 6510 1 1 27 LEU CA C -15.363 19.936 28.279 1.00 . A A . 27 LEU CA 1 1
3 6511 1 1 27 LEU CB C -14.616 21.244 28.626 1.00 . A A . 27 LEU CB 1 1
3 6512 1 1 27 LEU CD1 C -15.455 22.482 26.628 1.00 . A A . 27 LEU CD1 1 1
3 6513 1 1 27 LEU CD2 C -13.324 23.165 27.729 1.00 . A A . 27 LEU CD2 1 1
3 6514 1 1 27 LEU CG C -14.202 21.975 27.349 1.00 . A A . 27 LEU CG 1 1
3 6515 1 1 27 LEU H H -14.741 20.235 26.240 1.00 . A A . 27 LEU H 1 1
3 6516 1 1 27 LEU HA H -15.004 19.115 28.899 1.00 . A A . 27 LEU HA 1 1
3 6517 1 1 27 LEU HB2 H -15.261 21.882 29.211 1.00 . A A . 27 LEU HB2 1 1
3 6518 1 1 27 LEU HB3 H -13.735 21.011 29.206 1.00 . A A . 27 LEU HB3 1 1
3 6519 1 1 27 LEU HD11 H -16.010 23.139 27.282 1.00 . A A . 27 LEU HD11 1 1
3 6520 1 1 27 LEU HD12 H -15.170 23.025 25.741 1.00 . A A . 27 LEU HD12 1 1
3 6521 1 1 27 LEU HD13 H -16.079 21.646 26.350 1.00 . A A . 27 LEU HD13 1 1
3 6522 1 1 27 LEU HD21 H -13.855 23.806 28.416 1.00 . A A . 27 LEU HD21 1 1
3 6523 1 1 27 LEU HD22 H -12.419 22.810 28.203 1.00 . A A . 27 LEU HD22 1 1
3 6524 1 1 27 LEU HD23 H -13.065 23.725 26.845 1.00 . A A . 27 LEU HD23 1 1
3 6525 1 1 27 LEU HG H -13.650 21.311 26.705 1.00 . A A . 27 LEU HG 1 1
3 6526 1 1 27 LEU N N -15.130 19.587 26.856 1.00 . A A . 27 LEU N 1 1
3 6527 1 1 27 LEU O O -17.240 20.602 29.592 1.00 . A A . 27 LEU O 1 1
3 6528 1 1 28 SER C C -19.675 18.755 28.568 1.00 . A A . 28 SER C 1 1
3 6529 1 1 28 SER CA C -19.112 19.910 27.750 1.00 . A A . 28 SER CA 1 1
3 6530 1 1 28 SER CB C -19.761 19.894 26.360 1.00 . A A . 28 SER CB 1 1
3 6531 1 1 28 SER H H -17.287 19.387 26.753 1.00 . A A . 28 SER H 1 1
3 6532 1 1 28 SER HA H -19.317 20.847 28.266 1.00 . A A . 28 SER HA 1 1
3 6533 1 1 28 SER HB2 H -19.341 19.109 25.749 1.00 . A A . 28 SER HB2 1 1
3 6534 1 1 28 SER HB3 H -20.832 19.778 26.438 1.00 . A A . 28 SER HB3 1 1
3 6535 1 1 28 SER HG H -19.108 21.719 26.524 1.00 . A A . 28 SER HG 1 1
3 6536 1 1 28 SER N N -17.650 19.760 27.582 1.00 . A A . 28 SER N 1 1
3 6537 1 1 28 SER O O -20.294 18.959 29.594 1.00 . A A . 28 SER O 1 1
3 6538 1 1 28 SER OG O -19.442 21.167 25.814 1.00 . A A . 28 SER OG 1 1
3 6539 1 1 29 SER C C -18.934 15.885 29.846 1.00 . A A . 29 SER C 1 1
3 6540 1 1 29 SER CA C -19.960 16.377 28.832 1.00 . A A . 29 SER CA 1 1
3 6541 1 1 29 SER CB C -20.231 15.256 27.817 1.00 . A A . 29 SER CB 1 1
3 6542 1 1 29 SER H H -18.944 17.441 27.268 1.00 . A A . 29 SER H 1 1
3 6543 1 1 29 SER HA H -20.870 16.655 29.356 1.00 . A A . 29 SER HA 1 1
3 6544 1 1 29 SER HB2 H -19.367 15.088 27.190 1.00 . A A . 29 SER HB2 1 1
3 6545 1 1 29 SER HB3 H -20.514 14.343 28.321 1.00 . A A . 29 SER HB3 1 1
3 6546 1 1 29 SER HG H -20.997 15.883 26.145 1.00 . A A . 29 SER HG 1 1
3 6547 1 1 29 SER N N -19.448 17.558 28.098 1.00 . A A . 29 SER N 1 1
3 6548 1 1 29 SER O O -19.283 15.323 30.864 1.00 . A A . 29 SER O 1 1
3 6549 1 1 29 SER OG O -21.314 15.746 27.041 1.00 . A A . 29 SER OG 1 1
3 6550 1 1 30 TRP C C -16.958 16.074 31.908 1.00 . A A . 30 TRP C 1 1
3 6551 1 1 30 TRP CA C -16.618 15.663 30.474 1.00 . A A . 30 TRP CA 1 1
3 6552 1 1 30 TRP CB C -15.304 16.342 30.039 1.00 . A A . 30 TRP CB 1 1
3 6553 1 1 30 TRP CD1 C -14.137 14.715 31.618 1.00 . A A . 30 TRP CD1 1 1
3 6554 1 1 30 TRP CD2 C -12.923 16.350 30.856 1.00 . A A . 30 TRP CD2 1 1
3 6555 1 1 30 TRP CE2 C -12.039 15.648 31.653 1.00 . A A . 30 TRP CE2 1 1
3 6556 1 1 30 TRP CE3 C -12.501 17.481 30.186 1.00 . A A . 30 TRP CE3 1 1
3 6557 1 1 30 TRP CG C -14.113 15.800 30.851 1.00 . A A . 30 TRP CG 1 1
3 6558 1 1 30 TRP CH2 C -10.310 17.210 31.104 1.00 . A A . 30 TRP CH2 1 1
3 6559 1 1 30 TRP CZ2 C -10.729 16.080 31.775 1.00 . A A . 30 TRP CZ2 1 1
3 6560 1 1 30 TRP CZ3 C -11.194 17.909 30.310 1.00 . A A . 30 TRP CZ3 1 1
3 6561 1 1 30 TRP H H -17.452 16.570 28.712 1.00 . A A . 30 TRP H 1 1
3 6562 1 1 30 TRP HA H -16.536 14.578 30.420 1.00 . A A . 30 TRP HA 1 1
3 6563 1 1 30 TRP HB2 H -15.131 16.149 28.988 1.00 . A A . 30 TRP HB2 1 1
3 6564 1 1 30 TRP HB3 H -15.380 17.405 30.191 1.00 . A A . 30 TRP HB3 1 1
3 6565 1 1 30 TRP HD1 H -14.958 14.038 31.794 1.00 . A A . 30 TRP HD1 1 1
3 6566 1 1 30 TRP HE1 H -12.582 13.933 32.707 1.00 . A A . 30 TRP HE1 1 1
3 6567 1 1 30 TRP HE3 H -13.192 18.032 29.567 1.00 . A A . 30 TRP HE3 1 1
3 6568 1 1 30 TRP HH2 H -9.289 17.549 31.204 1.00 . A A . 30 TRP HH2 1 1
3 6569 1 1 30 TRP HZ2 H -10.032 15.527 32.387 1.00 . A A . 30 TRP HZ2 1 1
3 6570 1 1 30 TRP HZ3 H -10.864 18.791 29.784 1.00 . A A . 30 TRP HZ3 1 1
3 6571 1 1 30 TRP N N -17.684 16.108 29.546 1.00 . A A . 30 TRP N 1 1
3 6572 1 1 30 TRP NE1 N -12.877 14.638 32.096 1.00 . A A . 30 TRP NE1 1 1
3 6573 1 1 30 TRP O O -16.354 15.606 32.854 1.00 . A A . 30 TRP O 1 1
3 6574 1 1 31 TYR C C -19.193 16.355 34.086 1.00 . A A . 31 TYR C 1 1
3 6575 1 1 31 TYR CA C -18.324 17.403 33.396 1.00 . A A . 31 TYR CA 1 1
3 6576 1 1 31 TYR CB C -19.133 18.699 33.252 1.00 . A A . 31 TYR CB 1 1
3 6577 1 1 31 TYR CD1 C -18.743 19.358 35.667 1.00 . A A . 31 TYR CD1 1 1
3 6578 1 1 31 TYR CD2 C -20.979 19.347 34.856 1.00 . A A . 31 TYR CD2 1 1
3 6579 1 1 31 TYR CE1 C -19.195 19.769 36.906 1.00 . A A . 31 TYR CE1 1 1
3 6580 1 1 31 TYR CE2 C -21.429 19.757 36.094 1.00 . A A . 31 TYR CE2 1 1
3 6581 1 1 31 TYR CG C -19.632 19.144 34.632 1.00 . A A . 31 TYR CG 1 1
3 6582 1 1 31 TYR CZ C -20.542 19.972 37.128 1.00 . A A . 31 TYR CZ 1 1
3 6583 1 1 31 TYR H H -18.384 17.297 31.245 1.00 . A A . 31 TYR H 1 1
3 6584 1 1 31 TYR HA H -17.427 17.568 33.991 1.00 . A A . 31 TYR HA 1 1
3 6585 1 1 31 TYR HB2 H -18.511 19.475 32.831 1.00 . A A . 31 TYR HB2 1 1
3 6586 1 1 31 TYR HB3 H -19.980 18.531 32.604 1.00 . A A . 31 TYR HB3 1 1
3 6587 1 1 31 TYR HD1 H -17.685 19.204 35.506 1.00 . A A . 31 TYR HD1 1 1
3 6588 1 1 31 TYR HD2 H -21.686 19.180 34.058 1.00 . A A . 31 TYR HD2 1 1
3 6589 1 1 31 TYR HE1 H -18.489 19.934 37.707 1.00 . A A . 31 TYR HE1 1 1
3 6590 1 1 31 TYR HE2 H -22.486 19.912 36.256 1.00 . A A . 31 TYR HE2 1 1
3 6591 1 1 31 TYR HH H -21.955 20.392 38.342 1.00 . A A . 31 TYR HH 1 1
3 6592 1 1 31 TYR N N -17.925 16.946 32.038 1.00 . A A . 31 TYR N 1 1
3 6593 1 1 31 TYR O O -18.780 15.740 35.047 1.00 . A A . 31 TYR O 1 1
3 6594 1 1 31 TYR OH O -20.994 20.385 38.365 1.00 . A A . 31 TYR OH 1 1
3 6595 1 1 32 GLN C C -20.639 13.785 34.189 1.00 . A A . 32 GLN C 1 1
3 6596 1 1 32 GLN CA C -21.283 15.164 34.214 1.00 . A A . 32 GLN CA 1 1
3 6597 1 1 32 GLN CB C -22.605 15.112 33.426 1.00 . A A . 32 GLN CB 1 1
3 6598 1 1 32 GLN CD C -23.616 14.553 31.214 1.00 . A A . 32 GLN CD 1 1
3 6599 1 1 32 GLN CG C -22.372 14.404 32.090 1.00 . A A . 32 GLN CG 1 1
3 6600 1 1 32 GLN H H -20.690 16.690 32.813 1.00 . A A . 32 GLN H 1 1
3 6601 1 1 32 GLN HA H -21.459 15.449 35.251 1.00 . A A . 32 GLN HA 1 1
3 6602 1 1 32 GLN HB2 H -23.345 14.572 33.996 1.00 . A A . 32 GLN HB2 1 1
3 6603 1 1 32 GLN HB3 H -22.961 16.116 33.246 1.00 . A A . 32 GLN HB3 1 1
3 6604 1 1 32 GLN HE21 H -23.833 12.594 30.972 1.00 . A A . 32 GLN HE21 1 1
3 6605 1 1 32 GLN HE22 H -24.994 13.555 30.192 1.00 . A A . 32 GLN HE22 1 1
3 6606 1 1 32 GLN HG2 H -21.525 14.841 31.585 1.00 . A A . 32 GLN HG2 1 1
3 6607 1 1 32 GLN HG3 H -22.186 13.355 32.259 1.00 . A A . 32 GLN HG3 1 1
3 6608 1 1 32 GLN N N -20.388 16.169 33.588 1.00 . A A . 32 GLN N 1 1
3 6609 1 1 32 GLN NE2 N -24.196 13.479 30.754 1.00 . A A . 32 GLN NE2 1 1
3 6610 1 1 32 GLN O O -20.628 13.086 35.181 1.00 . A A . 32 GLN O 1 1
3 6611 1 1 32 GLN OE1 O -24.069 15.646 30.941 1.00 . A A . 32 GLN OE1 1 1
3 6612 1 1 33 SER C C -18.472 11.928 34.096 1.00 . A A . 33 SER C 1 1
3 6613 1 1 33 SER CA C -19.474 12.084 32.973 1.00 . A A . 33 SER CA 1 1
3 6614 1 1 33 SER CB C -18.741 11.975 31.626 1.00 . A A . 33 SER CB 1 1
3 6615 1 1 33 SER H H -20.144 14.002 32.276 1.00 . A A . 33 SER H 1 1
3 6616 1 1 33 SER HA H -20.238 11.312 33.069 1.00 . A A . 33 SER HA 1 1
3 6617 1 1 33 SER HB2 H -19.439 11.794 30.823 1.00 . A A . 33 SER HB2 1 1
3 6618 1 1 33 SER HB3 H -18.165 12.868 31.430 1.00 . A A . 33 SER HB3 1 1
3 6619 1 1 33 SER HG H -17.400 10.732 30.964 1.00 . A A . 33 SER HG 1 1
3 6620 1 1 33 SER N N -20.114 13.412 33.058 1.00 . A A . 33 SER N 1 1
3 6621 1 1 33 SER O O -18.327 10.862 34.661 1.00 . A A . 33 SER O 1 1
3 6622 1 1 33 SER OG O -17.877 10.860 31.787 1.00 . A A . 33 SER OG 1 1
3 6623 1 1 34 PHE C C -17.497 12.880 36.839 1.00 . A A . 34 PHE C 1 1
3 6624 1 1 34 PHE CA C -16.802 12.939 35.491 1.00 . A A . 34 PHE CA 1 1
3 6625 1 1 34 PHE CB C -15.928 14.203 35.433 1.00 . A A . 34 PHE CB 1 1
3 6626 1 1 34 PHE CD1 C -15.873 15.036 37.822 1.00 . A A . 34 PHE CD1 1 1
3 6627 1 1 34 PHE CD2 C -13.943 13.924 36.971 1.00 . A A . 34 PHE CD2 1 1
3 6628 1 1 34 PHE CE1 C -15.239 15.204 39.035 1.00 . A A . 34 PHE CE1 1 1
3 6629 1 1 34 PHE CE2 C -13.312 14.093 38.185 1.00 . A A . 34 PHE CE2 1 1
3 6630 1 1 34 PHE CG C -15.228 14.393 36.777 1.00 . A A . 34 PHE CG 1 1
3 6631 1 1 34 PHE CZ C -13.960 14.733 39.215 1.00 . A A . 34 PHE CZ 1 1
3 6632 1 1 34 PHE H H -17.953 13.840 33.923 1.00 . A A . 34 PHE H 1 1
3 6633 1 1 34 PHE HA H -16.199 12.040 35.367 1.00 . A A . 34 PHE HA 1 1
3 6634 1 1 34 PHE HB2 H -15.185 14.099 34.657 1.00 . A A . 34 PHE HB2 1 1
3 6635 1 1 34 PHE HB3 H -16.541 15.065 35.225 1.00 . A A . 34 PHE HB3 1 1
3 6636 1 1 34 PHE HD1 H -16.877 15.407 37.684 1.00 . A A . 34 PHE HD1 1 1
3 6637 1 1 34 PHE HD2 H -13.429 13.420 36.165 1.00 . A A . 34 PHE HD2 1 1
3 6638 1 1 34 PHE HE1 H -15.749 15.705 39.845 1.00 . A A . 34 PHE HE1 1 1
3 6639 1 1 34 PHE HE2 H -12.308 13.724 38.328 1.00 . A A . 34 PHE HE2 1 1
3 6640 1 1 34 PHE HZ H -13.466 14.864 40.165 1.00 . A A . 34 PHE HZ 1 1
3 6641 1 1 34 PHE N N -17.799 13.001 34.407 1.00 . A A . 34 PHE N 1 1
3 6642 1 1 34 PHE O O -17.026 12.233 37.752 1.00 . A A . 34 PHE O 1 1
3 6643 1 1 35 LEU C C -19.758 12.116 38.560 1.00 . A A . 35 LEU C 1 1
3 6644 1 1 35 LEU CA C -19.331 13.533 38.237 1.00 . A A . 35 LEU CA 1 1
3 6645 1 1 35 LEU CB C -20.589 14.405 38.122 1.00 . A A . 35 LEU CB 1 1
3 6646 1 1 35 LEU CD1 C -21.439 16.747 38.217 1.00 . A A . 35 LEU CD1 1 1
3 6647 1 1 35 LEU CD2 C -19.952 15.883 40.026 1.00 . A A . 35 LEU CD2 1 1
3 6648 1 1 35 LEU CG C -20.245 15.839 38.525 1.00 . A A . 35 LEU CG 1 1
3 6649 1 1 35 LEU H H -18.965 14.072 36.187 1.00 . A A . 35 LEU H 1 1
3 6650 1 1 35 LEU HA H -18.672 13.897 39.024 1.00 . A A . 35 LEU HA 1 1
3 6651 1 1 35 LEU HB2 H -20.949 14.390 37.106 1.00 . A A . 35 LEU HB2 1 1
3 6652 1 1 35 LEU HB3 H -21.357 14.017 38.775 1.00 . A A . 35 LEU HB3 1 1
3 6653 1 1 35 LEU HD11 H -22.313 16.393 38.745 1.00 . A A . 35 LEU HD11 1 1
3 6654 1 1 35 LEU HD12 H -21.220 17.757 38.530 1.00 . A A . 35 LEU HD12 1 1
3 6655 1 1 35 LEU HD13 H -21.638 16.741 37.156 1.00 . A A . 35 LEU HD13 1 1
3 6656 1 1 35 LEU HD21 H -20.461 15.069 40.521 1.00 . A A . 35 LEU HD21 1 1
3 6657 1 1 35 LEU HD22 H -18.889 15.793 40.193 1.00 . A A . 35 LEU HD22 1 1
3 6658 1 1 35 LEU HD23 H -20.298 16.820 40.436 1.00 . A A . 35 LEU HD23 1 1
3 6659 1 1 35 LEU HG H -19.380 16.176 37.974 1.00 . A A . 35 LEU HG 1 1
3 6660 1 1 35 LEU N N -18.611 13.557 36.948 1.00 . A A . 35 LEU N 1 1
3 6661 1 1 35 LEU O O -19.809 11.723 39.706 1.00 . A A . 35 LEU O 1 1
3 6662 1 1 36 LYS C C -19.296 9.024 37.741 1.00 . A A . 36 LYS C 1 1
3 6663 1 1 36 LYS CA C -20.486 9.971 37.753 1.00 . A A . 36 LYS CA 1 1
3 6664 1 1 36 LYS CB C -21.441 9.570 36.623 1.00 . A A . 36 LYS CB 1 1
3 6665 1 1 36 LYS CD C -23.758 9.862 37.483 1.00 . A A . 36 LYS CD 1 1
3 6666 1 1 36 LYS CE C -24.758 10.941 37.895 1.00 . A A . 36 LYS CE 1 1
3 6667 1 1 36 LYS CG C -22.653 10.498 36.639 1.00 . A A . 36 LYS CG 1 1
3 6668 1 1 36 LYS H H -20.004 11.728 36.620 1.00 . A A . 36 LYS H 1 1
3 6669 1 1 36 LYS HA H -20.982 9.908 38.718 1.00 . A A . 36 LYS HA 1 1
3 6670 1 1 36 LYS HB2 H -20.932 9.649 35.673 1.00 . A A . 36 LYS HB2 1 1
3 6671 1 1 36 LYS HB3 H -21.763 8.548 36.768 1.00 . A A . 36 LYS HB3 1 1
3 6672 1 1 36 LYS HD2 H -24.263 9.101 36.907 1.00 . A A . 36 LYS HD2 1 1
3 6673 1 1 36 LYS HD3 H -23.327 9.410 38.365 1.00 . A A . 36 LYS HD3 1 1
3 6674 1 1 36 LYS HE2 H -25.128 11.447 37.015 1.00 . A A . 36 LYS HE2 1 1
3 6675 1 1 36 LYS HE3 H -25.588 10.486 38.416 1.00 . A A . 36 LYS HE3 1 1
3 6676 1 1 36 LYS HG2 H -22.374 11.451 37.064 1.00 . A A . 36 LYS HG2 1 1
3 6677 1 1 36 LYS HG3 H -23.007 10.649 35.630 1.00 . A A . 36 LYS HG3 1 1
3 6678 1 1 36 LYS HZ1 H -23.417 11.456 39.401 1.00 . A A . 36 LYS HZ1 1 1
3 6679 1 1 36 LYS HZ2 H -23.621 12.655 38.216 1.00 . A A . 36 LYS HZ2 1 1
3 6680 1 1 36 LYS HZ3 H -24.830 12.396 39.381 1.00 . A A . 36 LYS HZ3 1 1
3 6681 1 1 36 LYS N N -20.060 11.366 37.531 1.00 . A A . 36 LYS N 1 1
3 6682 1 1 36 LYS NZ N -24.108 11.937 38.791 1.00 . A A . 36 LYS NZ 1 1
3 6683 1 1 36 LYS O O -19.315 7.995 38.387 1.00 . A A . 36 LYS O 1 1
3 6684 1 1 37 GLU C C -16.125 8.863 38.068 1.00 . A A . 37 GLU C 1 1
3 6685 1 1 37 GLU CA C -17.099 8.517 36.948 1.00 . A A . 37 GLU CA 1 1
3 6686 1 1 37 GLU CB C -16.418 8.760 35.600 1.00 . A A . 37 GLU CB 1 1
3 6687 1 1 37 GLU CD C -14.489 8.056 34.214 1.00 . A A . 37 GLU CD 1 1
3 6688 1 1 37 GLU CG C -15.030 8.168 35.641 1.00 . A A . 37 GLU CG 1 1
3 6689 1 1 37 GLU H H -18.288 10.217 36.505 1.00 . A A . 37 GLU H 1 1
3 6690 1 1 37 GLU HA H -17.411 7.482 37.047 1.00 . A A . 37 GLU HA 1 1
3 6691 1 1 37 GLU HB2 H -16.992 8.295 34.813 1.00 . A A . 37 GLU HB2 1 1
3 6692 1 1 37 GLU HB3 H -16.353 9.821 35.414 1.00 . A A . 37 GLU HB3 1 1
3 6693 1 1 37 GLU HG2 H -14.384 8.803 36.224 1.00 . A A . 37 GLU HG2 1 1
3 6694 1 1 37 GLU HG3 H -15.071 7.189 36.087 1.00 . A A . 37 GLU HG3 1 1
3 6695 1 1 37 GLU N N -18.276 9.381 37.007 1.00 . A A . 37 GLU N 1 1
3 6696 1 1 37 GLU O O -15.254 8.085 38.406 1.00 . A A . 37 GLU O 1 1
3 6697 1 1 37 GLU OE1 O -15.079 8.698 33.361 1.00 . A A . 37 GLU OE1 1 1
3 6698 1 1 37 GLU OE2 O -13.517 7.335 34.058 1.00 . A A . 37 GLU OE2 1 1
3 6699 1 1 38 CYS C C -16.170 11.347 40.717 1.00 . A A . 38 CYS C 1 1
3 6700 1 1 38 CYS CA C -15.407 10.461 39.726 1.00 . A A . 38 CYS CA 1 1
3 6701 1 1 38 CYS CB C -14.264 11.287 39.115 1.00 . A A . 38 CYS CB 1 1
3 6702 1 1 38 CYS H H -17.021 10.617 38.321 1.00 . A A . 38 CYS H 1 1
3 6703 1 1 38 CYS HA H -15.019 9.587 40.237 1.00 . A A . 38 CYS HA 1 1
3 6704 1 1 38 CYS HB2 H -13.727 10.657 38.423 1.00 . A A . 38 CYS HB2 1 1
3 6705 1 1 38 CYS HB3 H -14.700 12.097 38.550 1.00 . A A . 38 CYS HB3 1 1
3 6706 1 1 38 CYS HG H -12.250 11.485 40.200 1.00 . A A . 38 CYS HG 1 1
3 6707 1 1 38 CYS N N -16.300 10.029 38.627 1.00 . A A . 38 CYS N 1 1
3 6708 1 1 38 CYS O O -16.148 12.558 40.615 1.00 . A A . 38 CYS O 1 1
3 6709 1 1 38 CYS SG S -13.054 12.005 40.255 1.00 . A A . 38 CYS SG 1 1
3 6710 1 1 39 PRO C C -16.704 12.336 43.517 1.00 . A A . 39 PRO C 1 1
3 6711 1 1 39 PRO CA C -17.606 11.447 42.670 1.00 . A A . 39 PRO CA 1 1
3 6712 1 1 39 PRO CB C -18.247 10.353 43.552 1.00 . A A . 39 PRO CB 1 1
3 6713 1 1 39 PRO CD C -16.862 9.254 41.794 1.00 . A A . 39 PRO CD 1 1
3 6714 1 1 39 PRO CG C -17.836 8.973 42.950 1.00 . A A . 39 PRO CG 1 1
3 6715 1 1 39 PRO HA H -18.365 12.050 42.182 1.00 . A A . 39 PRO HA 1 1
3 6716 1 1 39 PRO HB2 H -17.885 10.437 44.565 1.00 . A A . 39 PRO HB2 1 1
3 6717 1 1 39 PRO HB3 H -19.322 10.453 43.542 1.00 . A A . 39 PRO HB3 1 1
3 6718 1 1 39 PRO HD2 H -15.878 8.884 42.042 1.00 . A A . 39 PRO HD2 1 1
3 6719 1 1 39 PRO HD3 H -17.213 8.804 40.878 1.00 . A A . 39 PRO HD3 1 1
3 6720 1 1 39 PRO HG2 H -17.350 8.371 43.704 1.00 . A A . 39 PRO HG2 1 1
3 6721 1 1 39 PRO HG3 H -18.709 8.456 42.581 1.00 . A A . 39 PRO HG3 1 1
3 6722 1 1 39 PRO N N -16.837 10.716 41.665 1.00 . A A . 39 PRO N 1 1
3 6723 1 1 39 PRO O O -17.143 12.929 44.483 1.00 . A A . 39 PRO O 1 1
3 6724 1 1 40 SER C C -14.331 14.619 43.236 1.00 . A A . 40 SER C 1 1
3 6725 1 1 40 SER CA C -14.504 13.256 43.898 1.00 . A A . 40 SER CA 1 1
3 6726 1 1 40 SER CB C -13.143 12.547 43.920 1.00 . A A . 40 SER CB 1 1
3 6727 1 1 40 SER H H -15.151 11.915 42.346 1.00 . A A . 40 SER H 1 1
3 6728 1 1 40 SER HA H -14.881 13.398 44.910 1.00 . A A . 40 SER HA 1 1
3 6729 1 1 40 SER HB2 H -13.220 11.581 44.398 1.00 . A A . 40 SER HB2 1 1
3 6730 1 1 40 SER HB3 H -12.749 12.442 42.920 1.00 . A A . 40 SER HB3 1 1
3 6731 1 1 40 SER HG H -11.684 12.869 45.165 1.00 . A A . 40 SER HG 1 1
3 6732 1 1 40 SER N N -15.457 12.413 43.134 1.00 . A A . 40 SER N 1 1
3 6733 1 1 40 SER O O -13.372 14.846 42.526 1.00 . A A . 40 SER O 1 1
3 6734 1 1 40 SER OG O -12.315 13.410 44.685 1.00 . A A . 40 SER OG 1 1
3 6735 1 1 41 GLY C C -13.732 17.382 42.949 1.00 . A A . 41 GLY C 1 1
3 6736 1 1 41 GLY CA C -15.171 16.860 42.869 1.00 . A A . 41 GLY CA 1 1
3 6737 1 1 41 GLY H H -16.022 15.271 44.057 1.00 . A A . 41 GLY H 1 1
3 6738 1 1 41 GLY HA2 H -15.475 16.808 41.834 1.00 . A A . 41 GLY HA2 1 1
3 6739 1 1 41 GLY HA3 H -15.826 17.534 43.399 1.00 . A A . 41 GLY HA3 1 1
3 6740 1 1 41 GLY N N -15.265 15.501 43.479 1.00 . A A . 41 GLY N 1 1
3 6741 1 1 41 GLY O O -13.192 17.870 41.977 1.00 . A A . 41 GLY O 1 1
3 6742 1 1 42 ARG C C -10.763 16.604 44.091 1.00 . A A . 42 ARG C 1 1
3 6743 1 1 42 ARG CA C -11.749 17.747 44.278 1.00 . A A . 42 ARG CA 1 1
3 6744 1 1 42 ARG CB C -11.595 18.304 45.700 1.00 . A A . 42 ARG CB 1 1
3 6745 1 1 42 ARG CD C -11.630 20.631 46.611 1.00 . A A . 42 ARG CD 1 1
3 6746 1 1 42 ARG CG C -12.427 19.582 45.831 1.00 . A A . 42 ARG CG 1 1
3 6747 1 1 42 ARG CZ C -13.017 21.062 48.537 1.00 . A A . 42 ARG CZ 1 1
3 6748 1 1 42 ARG H H -13.623 16.866 44.866 1.00 . A A . 42 ARG H 1 1
3 6749 1 1 42 ARG HA H -11.543 18.518 43.536 1.00 . A A . 42 ARG HA 1 1
3 6750 1 1 42 ARG HB2 H -11.938 17.572 46.416 1.00 . A A . 42 ARG HB2 1 1
3 6751 1 1 42 ARG HB3 H -10.555 18.526 45.889 1.00 . A A . 42 ARG HB3 1 1
3 6752 1 1 42 ARG HD2 H -10.951 20.144 47.295 1.00 . A A . 42 ARG HD2 1 1
3 6753 1 1 42 ARG HD3 H -11.068 21.250 45.926 1.00 . A A . 42 ARG HD3 1 1
3 6754 1 1 42 ARG HE H -12.869 22.345 47.024 1.00 . A A . 42 ARG HE 1 1
3 6755 1 1 42 ARG HG2 H -12.662 19.963 44.847 1.00 . A A . 42 ARG HG2 1 1
3 6756 1 1 42 ARG HG3 H -13.347 19.363 46.352 1.00 . A A . 42 ARG HG3 1 1
3 6757 1 1 42 ARG HH11 H -11.224 21.243 49.408 1.00 . A A . 42 ARG HH11 1 1
3 6758 1 1 42 ARG HH12 H -12.500 20.668 50.430 1.00 . A A . 42 ARG HH12 1 1
3 6759 1 1 42 ARG HH21 H -14.885 20.798 47.863 1.00 . A A . 42 ARG HH21 1 1
3 6760 1 1 42 ARG HH22 H -14.628 20.410 49.532 1.00 . A A . 42 ARG HH22 1 1
3 6761 1 1 42 ARG N N -13.145 17.267 44.111 1.00 . A A . 42 ARG N 1 1
3 6762 1 1 42 ARG NE N -12.578 21.481 47.381 1.00 . A A . 42 ARG NE 1 1
3 6763 1 1 42 ARG NH1 N -12.182 20.984 49.536 1.00 . A A . 42 ARG NH1 1 1
3 6764 1 1 42 ARG NH2 N -14.274 20.731 48.653 1.00 . A A . 42 ARG NH2 1 1
3 6765 1 1 42 ARG O O -10.594 15.777 44.965 1.00 . A A . 42 ARG O 1 1
3 6766 1 1 43 ILE C C -7.913 15.671 43.566 1.00 . A A . 43 ILE C 1 1
3 6767 1 1 43 ILE CA C -9.153 15.495 42.697 1.00 . A A . 43 ILE CA 1 1
3 6768 1 1 43 ILE CB C -8.741 15.561 41.227 1.00 . A A . 43 ILE CB 1 1
3 6769 1 1 43 ILE CD1 C -9.588 15.723 38.894 1.00 . A A . 43 ILE CD1 1 1
3 6770 1 1 43 ILE CG1 C -9.976 15.430 40.343 1.00 . A A . 43 ILE CG1 1 1
3 6771 1 1 43 ILE CG2 C -7.794 14.386 40.927 1.00 . A A . 43 ILE CG2 1 1
3 6772 1 1 43 ILE H H -10.295 17.265 42.278 1.00 . A A . 43 ILE H 1 1
3 6773 1 1 43 ILE HA H -9.615 14.535 42.928 1.00 . A A . 43 ILE HA 1 1
3 6774 1 1 43 ILE HB H -8.255 16.519 41.030 1.00 . A A . 43 ILE HB 1 1
3 6775 1 1 43 ILE HD11 H -8.861 16.520 38.865 1.00 . A A . 43 ILE HD11 1 1
3 6776 1 1 43 ILE HD12 H -9.164 14.837 38.445 1.00 . A A . 43 ILE HD12 1 1
3 6777 1 1 43 ILE HD13 H -10.463 16.020 38.335 1.00 . A A . 43 ILE HD13 1 1
3 6778 1 1 43 ILE HG12 H -10.371 14.427 40.419 1.00 . A A . 43 ILE HG12 1 1
3 6779 1 1 43 ILE HG13 H -10.730 16.132 40.667 1.00 . A A . 43 ILE HG13 1 1
3 6780 1 1 43 ILE HG21 H -6.992 14.373 41.650 1.00 . A A . 43 ILE HG21 1 1
3 6781 1 1 43 ILE HG22 H -8.338 13.455 40.983 1.00 . A A . 43 ILE HG22 1 1
3 6782 1 1 43 ILE HG23 H -7.379 14.497 39.936 1.00 . A A . 43 ILE HG23 1 1
3 6783 1 1 43 ILE N N -10.129 16.576 42.955 1.00 . A A . 43 ILE N 1 1
3 6784 1 1 43 ILE O O -7.263 16.696 43.524 1.00 . A A . 43 ILE O 1 1
3 6785 1 1 44 THR C C -5.143 14.400 44.458 1.00 . A A . 44 THR C 1 1
3 6786 1 1 44 THR CA C -6.416 14.758 45.218 1.00 . A A . 44 THR CA 1 1
3 6787 1 1 44 THR CB C -6.596 13.773 46.378 1.00 . A A . 44 THR CB 1 1
3 6788 1 1 44 THR CG2 C -5.886 14.278 47.644 1.00 . A A . 44 THR CG2 1 1
3 6789 1 1 44 THR H H -8.161 13.857 44.340 1.00 . A A . 44 THR H 1 1
3 6790 1 1 44 THR HA H -6.331 15.779 45.588 1.00 . A A . 44 THR HA 1 1
3 6791 1 1 44 THR HB H -6.300 12.764 46.101 1.00 . A A . 44 THR HB 1 1
3 6792 1 1 44 THR HG1 H -8.066 14.311 47.520 1.00 . A A . 44 THR HG1 1 1
3 6793 1 1 44 THR HG21 H -5.967 15.353 47.705 1.00 . A A . 44 THR HG21 1 1
3 6794 1 1 44 THR HG22 H -6.342 13.838 48.519 1.00 . A A . 44 THR HG22 1 1
3 6795 1 1 44 THR HG23 H -4.842 14.004 47.612 1.00 . A A . 44 THR HG23 1 1
3 6796 1 1 44 THR N N -7.608 14.666 44.339 1.00 . A A . 44 THR N 1 1
3 6797 1 1 44 THR O O -5.180 14.096 43.283 1.00 . A A . 44 THR O 1 1
3 6798 1 1 44 THR OG1 O -7.971 13.823 46.699 1.00 . A A . 44 THR OG1 1 1
3 6799 1 1 45 ARG C C -2.590 12.608 44.316 1.00 . A A . 45 ARG C 1 1
3 6800 1 1 45 ARG CA C -2.746 14.114 44.493 1.00 . A A . 45 ARG CA 1 1
3 6801 1 1 45 ARG CB C -1.606 14.620 45.393 1.00 . A A . 45 ARG CB 1 1
3 6802 1 1 45 ARG CD C 0.848 15.069 45.327 1.00 . A A . 45 ARG CD 1 1
3 6803 1 1 45 ARG CG C -0.451 15.105 44.516 1.00 . A A . 45 ARG CG 1 1
3 6804 1 1 45 ARG CZ C 1.238 14.997 47.711 1.00 . A A . 45 ARG CZ 1 1
3 6805 1 1 45 ARG H H -4.057 14.699 46.095 1.00 . A A . 45 ARG H 1 1
3 6806 1 1 45 ARG HA H -2.709 14.593 43.515 1.00 . A A . 45 ARG HA 1 1
3 6807 1 1 45 ARG HB2 H -1.963 15.434 46.007 1.00 . A A . 45 ARG HB2 1 1
3 6808 1 1 45 ARG HB3 H -1.265 13.818 46.031 1.00 . A A . 45 ARG HB3 1 1
3 6809 1 1 45 ARG HD2 H 1.239 14.061 45.349 1.00 . A A . 45 ARG HD2 1 1
3 6810 1 1 45 ARG HD3 H 1.580 15.726 44.879 1.00 . A A . 45 ARG HD3 1 1
3 6811 1 1 45 ARG HE H -0.116 16.202 46.889 1.00 . A A . 45 ARG HE 1 1
3 6812 1 1 45 ARG HG2 H -0.357 14.464 43.652 1.00 . A A . 45 ARG HG2 1 1
3 6813 1 1 45 ARG HG3 H -0.645 16.115 44.187 1.00 . A A . 45 ARG HG3 1 1
3 6814 1 1 45 ARG HH11 H 2.977 15.779 47.097 1.00 . A A . 45 ARG HH11 1 1
3 6815 1 1 45 ARG HH12 H 3.051 14.825 48.542 1.00 . A A . 45 ARG HH12 1 1
3 6816 1 1 45 ARG HH21 H -0.382 14.124 48.498 1.00 . A A . 45 ARG HH21 1 1
3 6817 1 1 45 ARG HH22 H 1.100 13.864 49.355 1.00 . A A . 45 ARG HH22 1 1
3 6818 1 1 45 ARG N N -4.036 14.446 45.149 1.00 . A A . 45 ARG N 1 1
3 6819 1 1 45 ARG NE N 0.567 15.519 46.719 1.00 . A A . 45 ARG NE 1 1
3 6820 1 1 45 ARG NH1 N 2.522 15.218 47.789 1.00 . A A . 45 ARG NH1 1 1
3 6821 1 1 45 ARG NH2 N 0.602 14.272 48.590 1.00 . A A . 45 ARG NH2 1 1
3 6822 1 1 45 ARG O O -1.864 12.154 43.453 1.00 . A A . 45 ARG O 1 1
3 6823 1 1 46 GLN C C -4.127 9.847 43.969 1.00 . A A . 46 GLN C 1 1
3 6824 1 1 46 GLN CA C -3.171 10.385 45.027 1.00 . A A . 46 GLN CA 1 1
3 6825 1 1 46 GLN CB C -3.545 9.775 46.387 1.00 . A A . 46 GLN CB 1 1
3 6826 1 1 46 GLN CD C -3.516 7.575 47.557 1.00 . A A . 46 GLN CD 1 1
3 6827 1 1 46 GLN CG C -2.754 8.484 46.592 1.00 . A A . 46 GLN CG 1 1
3 6828 1 1 46 GLN H H -3.842 12.268 45.821 1.00 . A A . 46 GLN H 1 1
3 6829 1 1 46 GLN HA H -2.151 10.118 44.753 1.00 . A A . 46 GLN HA 1 1
3 6830 1 1 46 GLN HB2 H -3.309 10.476 47.175 1.00 . A A . 46 GLN HB2 1 1
3 6831 1 1 46 GLN HB3 H -4.603 9.561 46.409 1.00 . A A . 46 GLN HB3 1 1
3 6832 1 1 46 GLN HE21 H -2.737 5.910 46.808 1.00 . A A . 46 GLN HE21 1 1
3 6833 1 1 46 GLN HE22 H -3.828 5.688 48.088 1.00 . A A . 46 GLN HE22 1 1
3 6834 1 1 46 GLN HG2 H -2.629 7.977 45.647 1.00 . A A . 46 GLN HG2 1 1
3 6835 1 1 46 GLN HG3 H -1.783 8.711 47.007 1.00 . A A . 46 GLN HG3 1 1
3 6836 1 1 46 GLN N N -3.271 11.860 45.137 1.00 . A A . 46 GLN N 1 1
3 6837 1 1 46 GLN NE2 N -3.346 6.283 47.478 1.00 . A A . 46 GLN NE2 1 1
3 6838 1 1 46 GLN O O -3.938 8.763 43.453 1.00 . A A . 46 GLN O 1 1
3 6839 1 1 46 GLN OE1 O -4.271 8.032 48.392 1.00 . A A . 46 GLN OE1 1 1
3 6840 1 1 47 GLU C C -5.658 10.552 41.237 1.00 . A A . 47 GLU C 1 1
3 6841 1 1 47 GLU CA C -6.110 10.158 42.639 1.00 . A A . 47 GLU CA 1 1
3 6842 1 1 47 GLU CB C -7.461 10.828 42.928 1.00 . A A . 47 GLU CB 1 1
3 6843 1 1 47 GLU CD C -9.833 10.991 42.169 1.00 . A A . 47 GLU CD 1 1
3 6844 1 1 47 GLU CG C -8.430 10.520 41.785 1.00 . A A . 47 GLU CG 1 1
3 6845 1 1 47 GLU H H -5.250 11.482 44.103 1.00 . A A . 47 GLU H 1 1
3 6846 1 1 47 GLU HA H -6.198 9.073 42.691 1.00 . A A . 47 GLU HA 1 1
3 6847 1 1 47 GLU HB2 H -7.863 10.450 43.856 1.00 . A A . 47 GLU HB2 1 1
3 6848 1 1 47 GLU HB3 H -7.325 11.898 43.011 1.00 . A A . 47 GLU HB3 1 1
3 6849 1 1 47 GLU HG2 H -8.113 11.034 40.889 1.00 . A A . 47 GLU HG2 1 1
3 6850 1 1 47 GLU HG3 H -8.449 9.457 41.598 1.00 . A A . 47 GLU HG3 1 1
3 6851 1 1 47 GLU N N -5.135 10.613 43.661 1.00 . A A . 47 GLU N 1 1
3 6852 1 1 47 GLU O O -5.981 9.894 40.271 1.00 . A A . 47 GLU O 1 1
3 6853 1 1 47 GLU OE1 O -10.383 10.378 43.069 1.00 . A A . 47 GLU OE1 1 1
3 6854 1 1 47 GLU OE2 O -10.277 11.940 41.542 1.00 . A A . 47 GLU OE2 1 1
3 6855 1 1 48 PHE C C -3.830 10.907 39.034 1.00 . A A . 48 PHE C 1 1
3 6856 1 1 48 PHE CA C -4.439 12.066 39.820 1.00 . A A . 48 PHE CA 1 1
3 6857 1 1 48 PHE CB C -3.365 13.142 40.031 1.00 . A A . 48 PHE CB 1 1
3 6858 1 1 48 PHE CD1 C -2.465 13.462 37.688 1.00 . A A . 48 PHE CD1 1 1
3 6859 1 1 48 PHE CD2 C -3.802 15.201 38.627 1.00 . A A . 48 PHE CD2 1 1
3 6860 1 1 48 PHE CE1 C -2.321 14.201 36.532 1.00 . A A . 48 PHE CE1 1 1
3 6861 1 1 48 PHE CE2 C -3.657 15.935 37.469 1.00 . A A . 48 PHE CE2 1 1
3 6862 1 1 48 PHE CG C -3.206 13.957 38.747 1.00 . A A . 48 PHE CG 1 1
3 6863 1 1 48 PHE CZ C -2.918 15.435 36.423 1.00 . A A . 48 PHE CZ 1 1
3 6864 1 1 48 PHE H H -4.678 12.121 41.956 1.00 . A A . 48 PHE H 1 1
3 6865 1 1 48 PHE HA H -5.283 12.467 39.259 1.00 . A A . 48 PHE HA 1 1
3 6866 1 1 48 PHE HB2 H -3.658 13.798 40.836 1.00 . A A . 48 PHE HB2 1 1
3 6867 1 1 48 PHE HB3 H -2.423 12.675 40.276 1.00 . A A . 48 PHE HB3 1 1
3 6868 1 1 48 PHE HD1 H -1.995 12.494 37.767 1.00 . A A . 48 PHE HD1 1 1
3 6869 1 1 48 PHE HD2 H -4.387 15.597 39.444 1.00 . A A . 48 PHE HD2 1 1
3 6870 1 1 48 PHE HE1 H -1.741 13.809 35.709 1.00 . A A . 48 PHE HE1 1 1
3 6871 1 1 48 PHE HE2 H -4.123 16.905 37.384 1.00 . A A . 48 PHE HE2 1 1
3 6872 1 1 48 PHE HZ H -2.803 16.012 35.517 1.00 . A A . 48 PHE HZ 1 1
3 6873 1 1 48 PHE N N -4.918 11.618 41.151 1.00 . A A . 48 PHE N 1 1
3 6874 1 1 48 PHE O O -3.923 10.861 37.824 1.00 . A A . 48 PHE O 1 1
3 6875 1 1 49 GLN C C -3.640 7.785 38.669 1.00 . A A . 49 GLN C 1 1
3 6876 1 1 49 GLN CA C -2.596 8.836 39.038 1.00 . A A . 49 GLN CA 1 1
3 6877 1 1 49 GLN CB C -1.573 8.195 39.989 1.00 . A A . 49 GLN CB 1 1
3 6878 1 1 49 GLN CD C -2.338 5.996 40.899 1.00 . A A . 49 GLN CD 1 1
3 6879 1 1 49 GLN CG C -2.318 7.508 41.138 1.00 . A A . 49 GLN CG 1 1
3 6880 1 1 49 GLN H H -3.156 10.073 40.709 1.00 . A A . 49 GLN H 1 1
3 6881 1 1 49 GLN HA H -2.110 9.189 38.129 1.00 . A A . 49 GLN HA 1 1
3 6882 1 1 49 GLN HB2 H -0.983 7.466 39.452 1.00 . A A . 49 GLN HB2 1 1
3 6883 1 1 49 GLN HB3 H -0.918 8.957 40.386 1.00 . A A . 49 GLN HB3 1 1
3 6884 1 1 49 GLN HE21 H -1.017 5.621 42.334 1.00 . A A . 49 GLN HE21 1 1
3 6885 1 1 49 GLN HE22 H -1.585 4.258 41.497 1.00 . A A . 49 GLN HE22 1 1
3 6886 1 1 49 GLN HG2 H -1.818 7.715 42.074 1.00 . A A . 49 GLN HG2 1 1
3 6887 1 1 49 GLN HG3 H -3.332 7.874 41.185 1.00 . A A . 49 GLN HG3 1 1
3 6888 1 1 49 GLN N N -3.214 9.993 39.734 1.00 . A A . 49 GLN N 1 1
3 6889 1 1 49 GLN NE2 N -1.584 5.228 41.638 1.00 . A A . 49 GLN NE2 1 1
3 6890 1 1 49 GLN O O -3.356 6.862 37.932 1.00 . A A . 49 GLN O 1 1
3 6891 1 1 49 GLN OE1 O -3.039 5.501 40.039 1.00 . A A . 49 GLN OE1 1 1
3 6892 1 1 50 THR C C -6.415 7.145 37.443 1.00 . A A . 50 THR C 1 1
3 6893 1 1 50 THR CA C -5.894 6.955 38.861 1.00 . A A . 50 THR CA 1 1
3 6894 1 1 50 THR CB C -7.053 7.152 39.843 1.00 . A A . 50 THR CB 1 1
3 6895 1 1 50 THR CG2 C -8.107 6.049 39.668 1.00 . A A . 50 THR CG2 1 1
3 6896 1 1 50 THR H H -5.022 8.706 39.765 1.00 . A A . 50 THR H 1 1
3 6897 1 1 50 THR HA H -5.480 5.953 38.952 1.00 . A A . 50 THR HA 1 1
3 6898 1 1 50 THR HB H -7.476 8.152 39.775 1.00 . A A . 50 THR HB 1 1
3 6899 1 1 50 THR HG1 H -5.836 6.236 41.043 1.00 . A A . 50 THR HG1 1 1
3 6900 1 1 50 THR HG21 H -7.617 5.095 39.543 1.00 . A A . 50 THR HG21 1 1
3 6901 1 1 50 THR HG22 H -8.743 6.010 40.540 1.00 . A A . 50 THR HG22 1 1
3 6902 1 1 50 THR HG23 H -8.711 6.256 38.798 1.00 . A A . 50 THR HG23 1 1
3 6903 1 1 50 THR N N -4.831 7.943 39.180 1.00 . A A . 50 THR N 1 1
3 6904 1 1 50 THR O O -6.683 6.187 36.744 1.00 . A A . 50 THR O 1 1
3 6905 1 1 50 THR OG1 O -6.504 6.922 41.125 1.00 . A A . 50 THR OG1 1 1
3 6906 1 1 51 ILE C C -5.942 8.484 34.639 1.00 . A A . 51 ILE C 1 1
3 6907 1 1 51 ILE CA C -7.053 8.644 35.669 1.00 . A A . 51 ILE CA 1 1
3 6908 1 1 51 ILE CB C -7.563 10.084 35.621 1.00 . A A . 51 ILE CB 1 1
3 6909 1 1 51 ILE CD1 C -9.319 11.652 36.429 1.00 . A A . 51 ILE CD1 1 1
3 6910 1 1 51 ILE CG1 C -8.708 10.260 36.608 1.00 . A A . 51 ILE CG1 1 1
3 6911 1 1 51 ILE CG2 C -8.089 10.372 34.204 1.00 . A A . 51 ILE CG2 1 1
3 6912 1 1 51 ILE H H -6.319 9.117 37.637 1.00 . A A . 51 ILE H 1 1
3 6913 1 1 51 ILE HA H -7.854 7.940 35.441 1.00 . A A . 51 ILE HA 1 1
3 6914 1 1 51 ILE HB H -6.750 10.764 35.883 1.00 . A A . 51 ILE HB 1 1
3 6915 1 1 51 ILE HD11 H -8.542 12.364 36.191 1.00 . A A . 51 ILE HD11 1 1
3 6916 1 1 51 ILE HD12 H -10.041 11.633 35.625 1.00 . A A . 51 ILE HD12 1 1
3 6917 1 1 51 ILE HD13 H -9.811 11.954 37.342 1.00 . A A . 51 ILE HD13 1 1
3 6918 1 1 51 ILE HG12 H -9.461 9.507 36.429 1.00 . A A . 51 ILE HG12 1 1
3 6919 1 1 51 ILE HG13 H -8.336 10.154 37.617 1.00 . A A . 51 ILE HG13 1 1
3 6920 1 1 51 ILE HG21 H -7.310 10.179 33.480 1.00 . A A . 51 ILE HG21 1 1
3 6921 1 1 51 ILE HG22 H -8.935 9.737 33.992 1.00 . A A . 51 ILE HG22 1 1
3 6922 1 1 51 ILE HG23 H -8.393 11.406 34.131 1.00 . A A . 51 ILE HG23 1 1
3 6923 1 1 51 ILE N N -6.550 8.376 37.040 1.00 . A A . 51 ILE N 1 1
3 6924 1 1 51 ILE O O -6.121 7.845 33.621 1.00 . A A . 51 ILE O 1 1
3 6925 1 1 52 TYR C C -3.338 7.509 33.675 1.00 . A A . 52 TYR C 1 1
3 6926 1 1 52 TYR CA C -3.674 8.966 33.978 1.00 . A A . 52 TYR CA 1 1
3 6927 1 1 52 TYR CB C -2.451 9.629 34.629 1.00 . A A . 52 TYR CB 1 1
3 6928 1 1 52 TYR CD1 C -0.726 9.767 32.789 1.00 . A A . 52 TYR CD1 1 1
3 6929 1 1 52 TYR CD2 C -1.879 11.757 33.390 1.00 . A A . 52 TYR CD2 1 1
3 6930 1 1 52 TYR CE1 C -0.011 10.466 31.840 1.00 . A A . 52 TYR CE1 1 1
3 6931 1 1 52 TYR CE2 C -1.164 12.458 32.440 1.00 . A A . 52 TYR CE2 1 1
3 6932 1 1 52 TYR CG C -1.667 10.405 33.570 1.00 . A A . 52 TYR CG 1 1
3 6933 1 1 52 TYR CZ C -0.223 11.818 31.659 1.00 . A A . 52 TYR CZ 1 1
3 6934 1 1 52 TYR H H -4.716 9.573 35.758 1.00 . A A . 52 TYR H 1 1
3 6935 1 1 52 TYR HA H -3.938 9.470 33.048 1.00 . A A . 52 TYR HA 1 1
3 6936 1 1 52 TYR HB2 H -2.775 10.309 35.403 1.00 . A A . 52 TYR HB2 1 1
3 6937 1 1 52 TYR HB3 H -1.814 8.872 35.063 1.00 . A A . 52 TYR HB3 1 1
3 6938 1 1 52 TYR HD1 H -0.551 8.709 32.920 1.00 . A A . 52 TYR HD1 1 1
3 6939 1 1 52 TYR HD2 H -2.612 12.271 33.996 1.00 . A A . 52 TYR HD2 1 1
3 6940 1 1 52 TYR HE1 H 0.722 9.954 31.235 1.00 . A A . 52 TYR HE1 1 1
3 6941 1 1 52 TYR HE2 H -1.340 13.517 32.308 1.00 . A A . 52 TYR HE2 1 1
3 6942 1 1 52 TYR HH H 1.390 12.631 31.046 1.00 . A A . 52 TYR HH 1 1
3 6943 1 1 52 TYR N N -4.812 9.068 34.924 1.00 . A A . 52 TYR N 1 1
3 6944 1 1 52 TYR O O -2.838 7.193 32.613 1.00 . A A . 52 TYR O 1 1
3 6945 1 1 52 TYR OH O 0.496 12.519 30.713 1.00 . A A . 52 TYR OH 1 1
3 6946 1 1 53 SER C C -4.215 4.624 33.306 1.00 . A A . 53 SER C 1 1
3 6947 1 1 53 SER CA C -3.317 5.209 34.390 1.00 . A A . 53 SER CA 1 1
3 6948 1 1 53 SER CB C -3.571 4.451 35.702 1.00 . A A . 53 SER CB 1 1
3 6949 1 1 53 SER H H -4.021 6.942 35.454 1.00 . A A . 53 SER H 1 1
3 6950 1 1 53 SER HA H -2.278 5.108 34.080 1.00 . A A . 53 SER HA 1 1
3 6951 1 1 53 SER HB2 H -3.260 3.420 35.616 1.00 . A A . 53 SER HB2 1 1
3 6952 1 1 53 SER HB3 H -3.063 4.931 36.525 1.00 . A A . 53 SER HB3 1 1
3 6953 1 1 53 SER HG H -5.207 5.443 36.047 1.00 . A A . 53 SER HG 1 1
3 6954 1 1 53 SER N N -3.617 6.645 34.612 1.00 . A A . 53 SER N 1 1
3 6955 1 1 53 SER O O -3.779 3.824 32.501 1.00 . A A . 53 SER O 1 1
3 6956 1 1 53 SER OG O -4.978 4.526 35.881 1.00 . A A . 53 SER OG 1 1
3 6957 1 1 54 LYS C C -5.826 4.688 30.874 1.00 . A A . 54 LYS C 1 1
3 6958 1 1 54 LYS CA C -6.391 4.507 32.280 1.00 . A A . 54 LYS CA 1 1
3 6959 1 1 54 LYS CB C -7.710 5.288 32.389 1.00 . A A . 54 LYS CB 1 1
3 6960 1 1 54 LYS CD C -10.164 5.161 31.963 1.00 . A A . 54 LYS CD 1 1
3 6961 1 1 54 LYS CE C -10.144 6.628 31.527 1.00 . A A . 54 LYS CE 1 1
3 6962 1 1 54 LYS CG C -8.809 4.524 31.646 1.00 . A A . 54 LYS CG 1 1
3 6963 1 1 54 LYS H H -5.763 5.679 33.972 1.00 . A A . 54 LYS H 1 1
3 6964 1 1 54 LYS HA H -6.556 3.445 32.462 1.00 . A A . 54 LYS HA 1 1
3 6965 1 1 54 LYS HB2 H -7.983 5.396 33.428 1.00 . A A . 54 LYS HB2 1 1
3 6966 1 1 54 LYS HB3 H -7.589 6.268 31.951 1.00 . A A . 54 LYS HB3 1 1
3 6967 1 1 54 LYS HD2 H -10.946 4.635 31.434 1.00 . A A . 54 LYS HD2 1 1
3 6968 1 1 54 LYS HD3 H -10.354 5.100 33.025 1.00 . A A . 54 LYS HD3 1 1
3 6969 1 1 54 LYS HE2 H -9.589 7.211 32.247 1.00 . A A . 54 LYS HE2 1 1
3 6970 1 1 54 LYS HE3 H -9.667 6.711 30.562 1.00 . A A . 54 LYS HE3 1 1
3 6971 1 1 54 LYS HG2 H -8.627 4.569 30.582 1.00 . A A . 54 LYS HG2 1 1
3 6972 1 1 54 LYS HG3 H -8.810 3.491 31.962 1.00 . A A . 54 LYS HG3 1 1
3 6973 1 1 54 LYS HZ1 H -12.199 6.463 31.813 1.00 . A A . 54 LYS HZ1 1 1
3 6974 1 1 54 LYS HZ2 H -11.602 8.044 31.982 1.00 . A A . 54 LYS HZ2 1 1
3 6975 1 1 54 LYS HZ3 H -11.761 7.356 30.438 1.00 . A A . 54 LYS HZ3 1 1
3 6976 1 1 54 LYS N N -5.454 5.031 33.303 1.00 . A A . 54 LYS N 1 1
3 6977 1 1 54 LYS NZ N -11.531 7.163 31.433 1.00 . A A . 54 LYS NZ 1 1
3 6978 1 1 54 LYS O O -6.214 3.989 29.958 1.00 . A A . 54 LYS O 1 1
3 6979 1 1 55 PHE C C -2.886 5.332 29.343 1.00 . A A . 55 PHE C 1 1
3 6980 1 1 55 PHE CA C -4.308 5.873 29.401 1.00 . A A . 55 PHE CA 1 1
3 6981 1 1 55 PHE CB C -4.276 7.389 29.160 1.00 . A A . 55 PHE CB 1 1
3 6982 1 1 55 PHE CD1 C -6.403 7.764 27.836 1.00 . A A . 55 PHE CD1 1 1
3 6983 1 1 55 PHE CD2 C -6.345 8.500 30.106 1.00 . A A . 55 PHE CD2 1 1
3 6984 1 1 55 PHE CE1 C -7.702 8.214 27.724 1.00 . A A . 55 PHE CE1 1 1
3 6985 1 1 55 PHE CE2 C -7.644 8.950 29.989 1.00 . A A . 55 PHE CE2 1 1
3 6986 1 1 55 PHE CG C -5.712 7.903 29.029 1.00 . A A . 55 PHE CG 1 1
3 6987 1 1 55 PHE CZ C -8.321 8.807 28.801 1.00 . A A . 55 PHE CZ 1 1
3 6988 1 1 55 PHE H H -4.640 6.156 31.504 1.00 . A A . 55 PHE H 1 1
3 6989 1 1 55 PHE HA H -4.904 5.377 28.640 1.00 . A A . 55 PHE HA 1 1
3 6990 1 1 55 PHE HB2 H -3.794 7.883 29.992 1.00 . A A . 55 PHE HB2 1 1
3 6991 1 1 55 PHE HB3 H -3.734 7.606 28.251 1.00 . A A . 55 PHE HB3 1 1
3 6992 1 1 55 PHE HD1 H -5.920 7.301 26.987 1.00 . A A . 55 PHE HD1 1 1
3 6993 1 1 55 PHE HD2 H -5.818 8.616 31.041 1.00 . A A . 55 PHE HD2 1 1
3 6994 1 1 55 PHE HE1 H -8.234 8.102 26.791 1.00 . A A . 55 PHE HE1 1 1
3 6995 1 1 55 PHE HE2 H -8.132 9.414 30.834 1.00 . A A . 55 PHE HE2 1 1
3 6996 1 1 55 PHE HZ H -9.339 9.158 28.712 1.00 . A A . 55 PHE HZ 1 1
3 6997 1 1 55 PHE N N -4.916 5.624 30.734 1.00 . A A . 55 PHE N 1 1
3 6998 1 1 55 PHE O O -2.405 4.744 30.291 1.00 . A A . 55 PHE O 1 1
3 6999 1 1 56 PHE C C -0.739 3.589 28.548 1.00 . A A . 56 PHE C 1 1
3 7000 1 1 56 PHE CA C -0.845 5.044 28.095 1.00 . A A . 56 PHE CA 1 1
3 7001 1 1 56 PHE CB C 0.060 5.909 28.982 1.00 . A A . 56 PHE CB 1 1
3 7002 1 1 56 PHE CD1 C 0.390 7.660 27.185 1.00 . A A . 56 PHE CD1 1 1
3 7003 1 1 56 PHE CD2 C -0.414 8.375 29.315 1.00 . A A . 56 PHE CD2 1 1
3 7004 1 1 56 PHE CE1 C 0.341 8.962 26.732 1.00 . A A . 56 PHE CE1 1 1
3 7005 1 1 56 PHE CE2 C -0.460 9.675 28.858 1.00 . A A . 56 PHE CE2 1 1
3 7006 1 1 56 PHE CG C 0.012 7.354 28.482 1.00 . A A . 56 PHE CG 1 1
3 7007 1 1 56 PHE CZ C -0.084 9.968 27.568 1.00 . A A . 56 PHE CZ 1 1
3 7008 1 1 56 PHE H H -2.664 6.020 27.490 1.00 . A A . 56 PHE H 1 1
3 7009 1 1 56 PHE HA H -0.541 5.111 27.052 1.00 . A A . 56 PHE HA 1 1
3 7010 1 1 56 PHE HB2 H -0.284 5.873 30.006 1.00 . A A . 56 PHE HB2 1 1
3 7011 1 1 56 PHE HB3 H 1.077 5.548 28.932 1.00 . A A . 56 PHE HB3 1 1
3 7012 1 1 56 PHE HD1 H 0.725 6.875 26.524 1.00 . A A . 56 PHE HD1 1 1
3 7013 1 1 56 PHE HD2 H -0.714 8.150 30.327 1.00 . A A . 56 PHE HD2 1 1
3 7014 1 1 56 PHE HE1 H 0.637 9.192 25.720 1.00 . A A . 56 PHE HE1 1 1
3 7015 1 1 56 PHE HE2 H -0.793 10.465 29.514 1.00 . A A . 56 PHE HE2 1 1
3 7016 1 1 56 PHE HZ H -0.120 10.986 27.212 1.00 . A A . 56 PHE HZ 1 1
3 7017 1 1 56 PHE N N -2.236 5.541 28.230 1.00 . A A . 56 PHE N 1 1
3 7018 1 1 56 PHE O O 0.012 3.261 29.443 1.00 . A A . 56 PHE O 1 1
3 7019 1 1 57 PRO C C -0.182 0.671 27.910 1.00 . A A . 57 PRO C 1 1
3 7020 1 1 57 PRO CA C -1.527 1.317 28.214 1.00 . A A . 57 PRO CA 1 1
3 7021 1 1 57 PRO CB C -2.597 0.721 27.274 1.00 . A A . 57 PRO CB 1 1
3 7022 1 1 57 PRO CD C -2.413 3.163 26.820 1.00 . A A . 57 PRO CD 1 1
3 7023 1 1 57 PRO CG C -3.080 1.867 26.333 1.00 . A A . 57 PRO CG 1 1
3 7024 1 1 57 PRO HA H -1.790 1.167 29.256 1.00 . A A . 57 PRO HA 1 1
3 7025 1 1 57 PRO HB2 H -2.170 -0.081 26.689 1.00 . A A . 57 PRO HB2 1 1
3 7026 1 1 57 PRO HB3 H -3.428 0.344 27.852 1.00 . A A . 57 PRO HB3 1 1
3 7027 1 1 57 PRO HD2 H -1.850 3.626 26.023 1.00 . A A . 57 PRO HD2 1 1
3 7028 1 1 57 PRO HD3 H -3.157 3.843 27.195 1.00 . A A . 57 PRO HD3 1 1
3 7029 1 1 57 PRO HG2 H -2.783 1.659 25.316 1.00 . A A . 57 PRO HG2 1 1
3 7030 1 1 57 PRO HG3 H -4.154 1.961 26.385 1.00 . A A . 57 PRO HG3 1 1
3 7031 1 1 57 PRO N N -1.512 2.744 27.901 1.00 . A A . 57 PRO N 1 1
3 7032 1 1 57 PRO O O 0.016 -0.502 28.154 1.00 . A A . 57 PRO O 1 1
3 7033 1 1 58 GLU C C 2.970 0.891 28.270 1.00 . A A . 58 GLU C 1 1
3 7034 1 1 58 GLU CA C 2.054 0.898 27.056 1.00 . A A . 58 GLU CA 1 1
3 7035 1 1 58 GLU CB C 2.689 1.777 25.972 1.00 . A A . 58 GLU CB 1 1
3 7036 1 1 58 GLU CD C 4.892 2.176 24.865 1.00 . A A . 58 GLU CD 1 1
3 7037 1 1 58 GLU CG C 3.987 1.121 25.503 1.00 . A A . 58 GLU CG 1 1
3 7038 1 1 58 GLU H H 0.517 2.394 27.206 1.00 . A A . 58 GLU H 1 1
3 7039 1 1 58 GLU HA H 1.933 -0.121 26.700 1.00 . A A . 58 GLU HA 1 1
3 7040 1 1 58 GLU HB2 H 2.010 1.877 25.138 1.00 . A A . 58 GLU HB2 1 1
3 7041 1 1 58 GLU HB3 H 2.903 2.756 26.376 1.00 . A A . 58 GLU HB3 1 1
3 7042 1 1 58 GLU HG2 H 4.497 0.677 26.347 1.00 . A A . 58 GLU HG2 1 1
3 7043 1 1 58 GLU HG3 H 3.766 0.353 24.776 1.00 . A A . 58 GLU HG3 1 1
3 7044 1 1 58 GLU N N 0.719 1.450 27.383 1.00 . A A . 58 GLU N 1 1
3 7045 1 1 58 GLU O O 3.657 -0.081 28.520 1.00 . A A . 58 GLU O 1 1
3 7046 1 1 58 GLU OE1 O 4.739 2.370 23.670 1.00 . A A . 58 GLU OE1 1 1
3 7047 1 1 58 GLU OE2 O 5.687 2.729 25.608 1.00 . A A . 58 GLU OE2 1 1
3 7048 1 1 59 ALA C C 3.025 2.478 31.435 1.00 . A A . 59 ALA C 1 1
3 7049 1 1 59 ALA CA C 3.826 2.066 30.207 1.00 . A A . 59 ALA CA 1 1
3 7050 1 1 59 ALA CB C 4.896 3.129 29.936 1.00 . A A . 59 ALA CB 1 1
3 7051 1 1 59 ALA H H 2.396 2.731 28.758 1.00 . A A . 59 ALA H 1 1
3 7052 1 1 59 ALA HA H 4.282 1.101 30.394 1.00 . A A . 59 ALA HA 1 1
3 7053 1 1 59 ALA HB1 H 5.298 2.991 28.943 1.00 . A A . 59 ALA HB1 1 1
3 7054 1 1 59 ALA HB2 H 4.458 4.114 30.009 1.00 . A A . 59 ALA HB2 1 1
3 7055 1 1 59 ALA HB3 H 5.693 3.039 30.659 1.00 . A A . 59 ALA HB3 1 1
3 7056 1 1 59 ALA N N 2.964 1.978 29.004 1.00 . A A . 59 ALA N 1 1
3 7057 1 1 59 ALA O O 1.833 2.254 31.506 1.00 . A A . 59 ALA O 1 1
3 7058 1 1 60 ASP C C 3.486 4.912 34.038 1.00 . A A . 60 ASP C 1 1
3 7059 1 1 60 ASP CA C 3.015 3.520 33.625 1.00 . A A . 60 ASP CA 1 1
3 7060 1 1 60 ASP CB C 3.371 2.530 34.747 1.00 . A A . 60 ASP CB 1 1
3 7061 1 1 60 ASP CG C 4.867 2.215 34.689 1.00 . A A . 60 ASP CG 1 1
3 7062 1 1 60 ASP H H 4.666 3.230 32.273 1.00 . A A . 60 ASP H 1 1
3 7063 1 1 60 ASP HA H 1.943 3.542 33.454 1.00 . A A . 60 ASP HA 1 1
3 7064 1 1 60 ASP HB2 H 3.135 2.967 35.706 1.00 . A A . 60 ASP HB2 1 1
3 7065 1 1 60 ASP HB3 H 2.807 1.617 34.623 1.00 . A A . 60 ASP HB3 1 1
3 7066 1 1 60 ASP N N 3.704 3.076 32.382 1.00 . A A . 60 ASP N 1 1
3 7067 1 1 60 ASP O O 4.197 5.073 35.010 1.00 . A A . 60 ASP O 1 1
3 7068 1 1 60 ASP OD1 O 5.509 2.793 33.829 1.00 . A A . 60 ASP OD1 1 1
3 7069 1 1 60 ASP OD2 O 5.284 1.413 35.510 1.00 . A A . 60 ASP OD2 1 1
3 7070 1 1 61 PRO C C 2.838 7.770 34.861 1.00 . A A . 61 PRO C 1 1
3 7071 1 1 61 PRO CA C 3.439 7.284 33.544 1.00 . A A . 61 PRO CA 1 1
3 7072 1 1 61 PRO CB C 2.839 8.084 32.366 1.00 . A A . 61 PRO CB 1 1
3 7073 1 1 61 PRO CD C 2.219 5.683 32.103 1.00 . A A . 61 PRO CD 1 1
3 7074 1 1 61 PRO CG C 2.074 7.072 31.458 1.00 . A A . 61 PRO CG 1 1
3 7075 1 1 61 PRO HA H 4.520 7.377 33.572 1.00 . A A . 61 PRO HA 1 1
3 7076 1 1 61 PRO HB2 H 2.158 8.835 32.736 1.00 . A A . 61 PRO HB2 1 1
3 7077 1 1 61 PRO HB3 H 3.630 8.559 31.805 1.00 . A A . 61 PRO HB3 1 1
3 7078 1 1 61 PRO HD2 H 1.253 5.307 32.408 1.00 . A A . 61 PRO HD2 1 1
3 7079 1 1 61 PRO HD3 H 2.691 4.992 31.420 1.00 . A A . 61 PRO HD3 1 1
3 7080 1 1 61 PRO HG2 H 1.032 7.345 31.399 1.00 . A A . 61 PRO HG2 1 1
3 7081 1 1 61 PRO HG3 H 2.502 7.067 30.469 1.00 . A A . 61 PRO HG3 1 1
3 7082 1 1 61 PRO N N 3.071 5.896 33.277 1.00 . A A . 61 PRO N 1 1
3 7083 1 1 61 PRO O O 2.592 8.946 35.042 1.00 . A A . 61 PRO O 1 1
3 7084 1 1 62 LYS C C 2.861 8.348 37.717 1.00 . A A . 62 LYS C 1 1
3 7085 1 1 62 LYS CA C 2.034 7.246 37.063 1.00 . A A . 62 LYS CA 1 1
3 7086 1 1 62 LYS CB C 2.040 6.015 37.987 1.00 . A A . 62 LYS CB 1 1
3 7087 1 1 62 LYS CD C 0.529 4.108 38.546 1.00 . A A . 62 LYS CD 1 1
3 7088 1 1 62 LYS CE C 1.660 3.423 39.314 1.00 . A A . 62 LYS CE 1 1
3 7089 1 1 62 LYS CG C 1.123 4.937 37.403 1.00 . A A . 62 LYS CG 1 1
3 7090 1 1 62 LYS H H 2.827 5.917 35.567 1.00 . A A . 62 LYS H 1 1
3 7091 1 1 62 LYS HA H 1.019 7.610 36.905 1.00 . A A . 62 LYS HA 1 1
3 7092 1 1 62 LYS HB2 H 3.046 5.630 38.068 1.00 . A A . 62 LYS HB2 1 1
3 7093 1 1 62 LYS HB3 H 1.689 6.297 38.968 1.00 . A A . 62 LYS HB3 1 1
3 7094 1 1 62 LYS HD2 H -0.024 4.752 39.212 1.00 . A A . 62 LYS HD2 1 1
3 7095 1 1 62 LYS HD3 H -0.139 3.360 38.142 1.00 . A A . 62 LYS HD3 1 1
3 7096 1 1 62 LYS HE2 H 2.388 4.161 39.619 1.00 . A A . 62 LYS HE2 1 1
3 7097 1 1 62 LYS HE3 H 1.261 2.937 40.192 1.00 . A A . 62 LYS HE3 1 1
3 7098 1 1 62 LYS HG2 H 0.328 5.401 36.840 1.00 . A A . 62 LYS HG2 1 1
3 7099 1 1 62 LYS HG3 H 1.692 4.295 36.747 1.00 . A A . 62 LYS HG3 1 1
3 7100 1 1 62 LYS HZ1 H 1.821 2.329 37.551 1.00 . A A . 62 LYS HZ1 1 1
3 7101 1 1 62 LYS HZ2 H 3.312 2.692 38.280 1.00 . A A . 62 LYS HZ2 1 1
3 7102 1 1 62 LYS HZ3 H 2.317 1.484 38.939 1.00 . A A . 62 LYS HZ3 1 1
3 7103 1 1 62 LYS N N 2.615 6.856 35.756 1.00 . A A . 62 LYS N 1 1
3 7104 1 1 62 LYS NZ N 2.328 2.405 38.457 1.00 . A A . 62 LYS NZ 1 1
3 7105 1 1 62 LYS O O 2.359 9.414 38.011 1.00 . A A . 62 LYS O 1 1
3 7106 1 1 63 ALA C C 4.966 10.395 37.796 1.00 . A A . 63 ALA C 1 1
3 7107 1 1 63 ALA CA C 4.998 9.080 38.565 1.00 . A A . 63 ALA CA 1 1
3 7108 1 1 63 ALA CB C 6.437 8.539 38.555 1.00 . A A . 63 ALA CB 1 1
3 7109 1 1 63 ALA H H 4.476 7.191 37.674 1.00 . A A . 63 ALA H 1 1
3 7110 1 1 63 ALA HA H 4.660 9.257 39.586 1.00 . A A . 63 ALA HA 1 1
3 7111 1 1 63 ALA HB1 H 6.706 8.239 37.553 1.00 . A A . 63 ALA HB1 1 1
3 7112 1 1 63 ALA HB2 H 7.118 9.307 38.891 1.00 . A A . 63 ALA HB2 1 1
3 7113 1 1 63 ALA HB3 H 6.511 7.686 39.213 1.00 . A A . 63 ALA HB3 1 1
3 7114 1 1 63 ALA N N 4.117 8.067 37.932 1.00 . A A . 63 ALA N 1 1
3 7115 1 1 63 ALA O O 5.136 11.454 38.367 1.00 . A A . 63 ALA O 1 1
3 7116 1 1 64 TYR C C 3.396 12.293 35.903 1.00 . A A . 64 TYR C 1 1
3 7117 1 1 64 TYR CA C 4.709 11.547 35.697 1.00 . A A . 64 TYR CA 1 1
3 7118 1 1 64 TYR CB C 4.833 11.159 34.216 1.00 . A A . 64 TYR CB 1 1
3 7119 1 1 64 TYR CD1 C 3.297 12.715 32.950 1.00 . A A . 64 TYR CD1 1 1
3 7120 1 1 64 TYR CD2 C 5.625 13.202 32.955 1.00 . A A . 64 TYR CD2 1 1
3 7121 1 1 64 TYR CE1 C 3.066 13.828 32.168 1.00 . A A . 64 TYR CE1 1 1
3 7122 1 1 64 TYR CE2 C 5.394 14.315 32.173 1.00 . A A . 64 TYR CE2 1 1
3 7123 1 1 64 TYR CG C 4.578 12.392 33.349 1.00 . A A . 64 TYR CG 1 1
3 7124 1 1 64 TYR CZ C 4.111 14.637 31.774 1.00 . A A . 64 TYR CZ 1 1
3 7125 1 1 64 TYR H H 4.626 9.432 36.091 1.00 . A A . 64 TYR H 1 1
3 7126 1 1 64 TYR HA H 5.531 12.196 35.997 1.00 . A A . 64 TYR HA 1 1
3 7127 1 1 64 TYR HB2 H 5.824 10.781 34.018 1.00 . A A . 64 TYR HB2 1 1
3 7128 1 1 64 TYR HB3 H 4.107 10.399 33.975 1.00 . A A . 64 TYR HB3 1 1
3 7129 1 1 64 TYR HD1 H 2.470 12.091 33.251 1.00 . A A . 64 TYR HD1 1 1
3 7130 1 1 64 TYR HD2 H 6.633 12.960 33.259 1.00 . A A . 64 TYR HD2 1 1
3 7131 1 1 64 TYR HE1 H 2.058 14.069 31.865 1.00 . A A . 64 TYR HE1 1 1
3 7132 1 1 64 TYR HE2 H 6.221 14.941 31.874 1.00 . A A . 64 TYR HE2 1 1
3 7133 1 1 64 TYR HH H 3.641 15.446 30.110 1.00 . A A . 64 TYR HH 1 1
3 7134 1 1 64 TYR N N 4.754 10.308 36.513 1.00 . A A . 64 TYR N 1 1
3 7135 1 1 64 TYR O O 3.391 13.481 36.157 1.00 . A A . 64 TYR O 1 1
3 7136 1 1 64 TYR OH O 3.880 15.748 30.990 1.00 . A A . 64 TYR OH 1 1
3 7137 1 1 65 ALA C C 0.968 13.049 37.279 1.00 . A A . 65 ALA C 1 1
3 7138 1 1 65 ALA CA C 0.989 12.254 35.981 1.00 . A A . 65 ALA CA 1 1
3 7139 1 1 65 ALA CB C -0.103 11.175 36.042 1.00 . A A . 65 ALA CB 1 1
3 7140 1 1 65 ALA H H 2.348 10.627 35.594 1.00 . A A . 65 ALA H 1 1
3 7141 1 1 65 ALA HA H 0.816 12.936 35.148 1.00 . A A . 65 ALA HA 1 1
3 7142 1 1 65 ALA HB1 H 0.095 10.414 35.303 1.00 . A A . 65 ALA HB1 1 1
3 7143 1 1 65 ALA HB2 H -0.117 10.725 37.023 1.00 . A A . 65 ALA HB2 1 1
3 7144 1 1 65 ALA HB3 H -1.066 11.621 35.841 1.00 . A A . 65 ALA HB3 1 1
3 7145 1 1 65 ALA N N 2.302 11.587 35.794 1.00 . A A . 65 ALA N 1 1
3 7146 1 1 65 ALA O O 0.146 13.925 37.460 1.00 . A A . 65 ALA O 1 1
3 7147 1 1 66 GLN C C 2.614 14.803 39.283 1.00 . A A . 66 GLN C 1 1
3 7148 1 1 66 GLN CA C 1.915 13.459 39.451 1.00 . A A . 66 GLN CA 1 1
3 7149 1 1 66 GLN CB C 2.698 12.608 40.461 1.00 . A A . 66 GLN CB 1 1
3 7150 1 1 66 GLN CD C 2.589 10.498 41.787 1.00 . A A . 66 GLN CD 1 1
3 7151 1 1 66 GLN CG C 1.759 11.561 41.067 1.00 . A A . 66 GLN CG 1 1
3 7152 1 1 66 GLN H H 2.515 12.014 37.976 1.00 . A A . 66 GLN H 1 1
3 7153 1 1 66 GLN HA H 0.896 13.629 39.794 1.00 . A A . 66 GLN HA 1 1
3 7154 1 1 66 GLN HB2 H 3.519 12.113 39.961 1.00 . A A . 66 GLN HB2 1 1
3 7155 1 1 66 GLN HB3 H 3.091 13.242 41.243 1.00 . A A . 66 GLN HB3 1 1
3 7156 1 1 66 GLN HE21 H 4.302 11.459 41.507 1.00 . A A . 66 GLN HE21 1 1
3 7157 1 1 66 GLN HE22 H 4.424 9.990 42.348 1.00 . A A . 66 GLN HE22 1 1
3 7158 1 1 66 GLN HG2 H 1.091 12.033 41.774 1.00 . A A . 66 GLN HG2 1 1
3 7159 1 1 66 GLN HG3 H 1.178 11.095 40.285 1.00 . A A . 66 GLN HG3 1 1
3 7160 1 1 66 GLN N N 1.872 12.730 38.162 1.00 . A A . 66 GLN N 1 1
3 7161 1 1 66 GLN NE2 N 3.879 10.663 41.889 1.00 . A A . 66 GLN NE2 1 1
3 7162 1 1 66 GLN O O 2.346 15.739 40.010 1.00 . A A . 66 GLN O 1 1
3 7163 1 1 66 GLN OE1 O 2.070 9.507 42.262 1.00 . A A . 66 GLN OE1 1 1
3 7164 1 1 67 HIS C C 3.297 17.180 37.470 1.00 . A A . 67 HIS C 1 1
3 7165 1 1 67 HIS CA C 4.226 16.149 38.100 1.00 . A A . 67 HIS CA 1 1
3 7166 1 1 67 HIS CB C 5.391 15.881 37.133 1.00 . A A . 67 HIS CB 1 1
3 7167 1 1 67 HIS CD2 C 7.355 14.244 37.783 1.00 . A A . 67 HIS CD2 1 1
3 7168 1 1 67 HIS CE1 C 8.157 15.416 39.315 1.00 . A A . 67 HIS CE1 1 1
3 7169 1 1 67 HIS CG C 6.615 15.405 37.918 1.00 . A A . 67 HIS CG 1 1
3 7170 1 1 67 HIS H H 3.689 14.092 37.768 1.00 . A A . 67 HIS H 1 1
3 7171 1 1 67 HIS HA H 4.589 16.530 39.055 1.00 . A A . 67 HIS HA 1 1
3 7172 1 1 67 HIS HB2 H 5.107 15.120 36.422 1.00 . A A . 67 HIS HB2 1 1
3 7173 1 1 67 HIS HB3 H 5.641 16.787 36.603 1.00 . A A . 67 HIS HB3 1 1
3 7174 1 1 67 HIS HD1 H 6.853 16.915 39.169 1.00 . A A . 67 HIS HD1 1 1
3 7175 1 1 67 HIS HD2 H 7.167 13.461 37.062 1.00 . A A . 67 HIS HD2 1 1
3 7176 1 1 67 HIS HE1 H 8.774 15.787 40.122 1.00 . A A . 67 HIS HE1 1 1
3 7177 1 1 67 HIS N N 3.502 14.874 38.328 1.00 . A A . 67 HIS N 1 1
3 7178 1 1 67 HIS ND1 N 7.158 16.041 38.847 1.00 . A A . 67 HIS ND1 1 1
3 7179 1 1 67 HIS NE2 N 8.365 14.251 38.697 1.00 . A A . 67 HIS NE2 1 1
3 7180 1 1 67 HIS O O 3.489 18.371 37.622 1.00 . A A . 67 HIS O 1 1
3 7181 1 1 68 VAL C C 0.566 18.421 37.168 1.00 . A A . 68 VAL C 1 1
3 7182 1 1 68 VAL CA C 1.349 17.627 36.121 1.00 . A A . 68 VAL CA 1 1
3 7183 1 1 68 VAL CB C 0.366 16.792 35.280 1.00 . A A . 68 VAL CB 1 1
3 7184 1 1 68 VAL CG1 C -0.697 17.714 34.678 1.00 . A A . 68 VAL CG1 1 1
3 7185 1 1 68 VAL CG2 C 1.134 16.106 34.148 1.00 . A A . 68 VAL CG2 1 1
3 7186 1 1 68 VAL H H 2.193 15.731 36.673 1.00 . A A . 68 VAL H 1 1
3 7187 1 1 68 VAL HA H 1.904 18.321 35.491 1.00 . A A . 68 VAL HA 1 1
3 7188 1 1 68 VAL HB H -0.107 16.046 35.902 1.00 . A A . 68 VAL HB 1 1
3 7189 1 1 68 VAL HG11 H -0.235 18.628 34.336 1.00 . A A . 68 VAL HG11 1 1
3 7190 1 1 68 VAL HG12 H -1.175 17.223 33.843 1.00 . A A . 68 VAL HG12 1 1
3 7191 1 1 68 VAL HG13 H -1.440 17.948 35.425 1.00 . A A . 68 VAL HG13 1 1
3 7192 1 1 68 VAL HG21 H 1.653 16.847 33.558 1.00 . A A . 68 VAL HG21 1 1
3 7193 1 1 68 VAL HG22 H 1.853 15.415 34.563 1.00 . A A . 68 VAL HG22 1 1
3 7194 1 1 68 VAL HG23 H 0.446 15.565 33.515 1.00 . A A . 68 VAL HG23 1 1
3 7195 1 1 68 VAL N N 2.305 16.699 36.771 1.00 . A A . 68 VAL N 1 1
3 7196 1 1 68 VAL O O -0.140 19.355 36.843 1.00 . A A . 68 VAL O 1 1
3 7197 1 1 69 PHE C C 0.596 20.113 39.754 1.00 . A A . 69 PHE C 1 1
3 7198 1 1 69 PHE CA C -0.014 18.742 39.496 1.00 . A A . 69 PHE CA 1 1
3 7199 1 1 69 PHE CB C 0.098 17.899 40.781 1.00 . A A . 69 PHE CB 1 1
3 7200 1 1 69 PHE CD1 C -2.379 17.402 40.981 1.00 . A A . 69 PHE CD1 1 1
3 7201 1 1 69 PHE CD2 C -1.299 18.480 42.815 1.00 . A A . 69 PHE CD2 1 1
3 7202 1 1 69 PHE CE1 C -3.572 17.423 41.674 1.00 . A A . 69 PHE CE1 1 1
3 7203 1 1 69 PHE CE2 C -2.495 18.500 43.504 1.00 . A A . 69 PHE CE2 1 1
3 7204 1 1 69 PHE CG C -1.231 17.931 41.544 1.00 . A A . 69 PHE CG 1 1
3 7205 1 1 69 PHE CZ C -3.629 17.973 42.933 1.00 . A A . 69 PHE CZ 1 1
3 7206 1 1 69 PHE H H 1.290 17.269 38.620 1.00 . A A . 69 PHE H 1 1
3 7207 1 1 69 PHE HA H -1.054 18.875 39.205 1.00 . A A . 69 PHE HA 1 1
3 7208 1 1 69 PHE HB2 H 0.336 16.877 40.525 1.00 . A A . 69 PHE HB2 1 1
3 7209 1 1 69 PHE HB3 H 0.880 18.298 41.410 1.00 . A A . 69 PHE HB3 1 1
3 7210 1 1 69 PHE HD1 H -2.342 16.971 39.990 1.00 . A A . 69 PHE HD1 1 1
3 7211 1 1 69 PHE HD2 H -0.412 18.894 43.268 1.00 . A A . 69 PHE HD2 1 1
3 7212 1 1 69 PHE HE1 H -4.462 17.004 41.230 1.00 . A A . 69 PHE HE1 1 1
3 7213 1 1 69 PHE HE2 H -2.538 18.924 44.497 1.00 . A A . 69 PHE HE2 1 1
3 7214 1 1 69 PHE HZ H -4.564 17.994 43.472 1.00 . A A . 69 PHE HZ 1 1
3 7215 1 1 69 PHE N N 0.710 18.030 38.408 1.00 . A A . 69 PHE N 1 1
3 7216 1 1 69 PHE O O -0.008 21.125 39.458 1.00 . A A . 69 PHE O 1 1
3 7217 1 1 70 ARG C C 2.285 22.355 39.380 1.00 . A A . 70 ARG C 1 1
3 7218 1 1 70 ARG CA C 2.432 21.433 40.581 1.00 . A A . 70 ARG CA 1 1
3 7219 1 1 70 ARG CB C 3.929 21.191 40.851 1.00 . A A . 70 ARG CB 1 1
3 7220 1 1 70 ARG CD C 3.776 22.004 43.237 1.00 . A A . 70 ARG CD 1 1
3 7221 1 1 70 ARG CG C 4.444 22.226 41.868 1.00 . A A . 70 ARG CG 1 1
3 7222 1 1 70 ARG CZ C 3.493 20.055 44.635 1.00 . A A . 70 ARG CZ 1 1
3 7223 1 1 70 ARG H H 2.237 19.290 40.530 1.00 . A A . 70 ARG H 1 1
3 7224 1 1 70 ARG HA H 1.949 21.892 41.441 1.00 . A A . 70 ARG HA 1 1
3 7225 1 1 70 ARG HB2 H 4.072 20.197 41.240 1.00 . A A . 70 ARG HB2 1 1
3 7226 1 1 70 ARG HB3 H 4.481 21.289 39.928 1.00 . A A . 70 ARG HB3 1 1
3 7227 1 1 70 ARG HD2 H 4.439 22.336 44.023 1.00 . A A . 70 ARG HD2 1 1
3 7228 1 1 70 ARG HD3 H 2.854 22.563 43.293 1.00 . A A . 70 ARG HD3 1 1
3 7229 1 1 70 ARG HE H 3.283 19.982 42.660 1.00 . A A . 70 ARG HE 1 1
3 7230 1 1 70 ARG HG2 H 5.514 22.126 41.970 1.00 . A A . 70 ARG HG2 1 1
3 7231 1 1 70 ARG HG3 H 4.216 23.220 41.514 1.00 . A A . 70 ARG HG3 1 1
3 7232 1 1 70 ARG HH11 H 1.591 20.576 44.984 1.00 . A A . 70 ARG HH11 1 1
3 7233 1 1 70 ARG HH12 H 2.396 19.764 46.284 1.00 . A A . 70 ARG HH12 1 1
3 7234 1 1 70 ARG HH21 H 5.395 19.448 44.499 1.00 . A A . 70 ARG HH21 1 1
3 7235 1 1 70 ARG HH22 H 4.606 19.109 46.003 1.00 . A A . 70 ARG HH22 1 1
3 7236 1 1 70 ARG N N 1.782 20.129 40.306 1.00 . A A . 70 ARG N 1 1
3 7237 1 1 70 ARG NE N 3.484 20.553 43.428 1.00 . A A . 70 ARG NE 1 1
3 7238 1 1 70 ARG NH1 N 2.409 20.138 45.357 1.00 . A A . 70 ARG NH1 1 1
3 7239 1 1 70 ARG NH2 N 4.583 19.493 45.079 1.00 . A A . 70 ARG NH2 1 1
3 7240 1 1 70 ARG O O 2.285 23.563 39.512 1.00 . A A . 70 ARG O 1 1
3 7241 1 1 71 SER C C 0.866 23.572 37.140 1.00 . A A . 71 SER C 1 1
3 7242 1 1 71 SER CA C 2.013 22.576 37.000 1.00 . A A . 71 SER CA 1 1
3 7243 1 1 71 SER CB C 1.704 21.628 35.832 1.00 . A A . 71 SER CB 1 1
3 7244 1 1 71 SER H H 2.187 20.785 38.161 1.00 . A A . 71 SER H 1 1
3 7245 1 1 71 SER HA H 2.938 23.121 36.820 1.00 . A A . 71 SER HA 1 1
3 7246 1 1 71 SER HB2 H 0.659 21.358 35.823 1.00 . A A . 71 SER HB2 1 1
3 7247 1 1 71 SER HB3 H 1.987 22.076 34.890 1.00 . A A . 71 SER HB3 1 1
3 7248 1 1 71 SER HG H 3.181 20.735 36.727 1.00 . A A . 71 SER HG 1 1
3 7249 1 1 71 SER N N 2.163 21.763 38.222 1.00 . A A . 71 SER N 1 1
3 7250 1 1 71 SER O O 0.895 24.631 36.543 1.00 . A A . 71 SER O 1 1
3 7251 1 1 71 SER OG O 2.504 20.485 36.092 1.00 . A A . 71 SER OG 1 1
3 7252 1 1 72 PHE C C -1.793 24.172 39.539 1.00 . A A . 72 PHE C 1 1
3 7253 1 1 72 PHE CA C -1.287 24.153 38.098 1.00 . A A . 72 PHE CA 1 1
3 7254 1 1 72 PHE CB C -2.433 23.697 37.181 1.00 . A A . 72 PHE CB 1 1
3 7255 1 1 72 PHE CD1 C -3.892 25.752 36.912 1.00 . A A . 72 PHE CD1 1 1
3 7256 1 1 72 PHE CD2 C -2.453 25.150 35.104 1.00 . A A . 72 PHE CD2 1 1
3 7257 1 1 72 PHE CE1 C -4.345 26.836 36.187 1.00 . A A . 72 PHE CE1 1 1
3 7258 1 1 72 PHE CE2 C -2.910 26.237 34.384 1.00 . A A . 72 PHE CE2 1 1
3 7259 1 1 72 PHE CG C -2.941 24.899 36.376 1.00 . A A . 72 PHE CG 1 1
3 7260 1 1 72 PHE CZ C -3.854 27.076 34.926 1.00 . A A . 72 PHE CZ 1 1
3 7261 1 1 72 PHE H H -0.130 22.338 38.381 1.00 . A A . 72 PHE H 1 1
3 7262 1 1 72 PHE HA H -0.966 25.159 37.834 1.00 . A A . 72 PHE HA 1 1
3 7263 1 1 72 PHE HB2 H -2.077 22.936 36.500 1.00 . A A . 72 PHE HB2 1 1
3 7264 1 1 72 PHE HB3 H -3.243 23.297 37.774 1.00 . A A . 72 PHE HB3 1 1
3 7265 1 1 72 PHE HD1 H -4.280 25.568 37.903 1.00 . A A . 72 PHE HD1 1 1
3 7266 1 1 72 PHE HD2 H -1.711 24.495 34.674 1.00 . A A . 72 PHE HD2 1 1
3 7267 1 1 72 PHE HE1 H -5.086 27.496 36.613 1.00 . A A . 72 PHE HE1 1 1
3 7268 1 1 72 PHE HE2 H -2.524 26.426 33.393 1.00 . A A . 72 PHE HE2 1 1
3 7269 1 1 72 PHE HZ H -4.209 27.925 34.361 1.00 . A A . 72 PHE HZ 1 1
3 7270 1 1 72 PHE N N -0.136 23.216 37.923 1.00 . A A . 72 PHE N 1 1
3 7271 1 1 72 PHE O O -2.270 25.183 40.011 1.00 . A A . 72 PHE O 1 1
3 7272 1 1 73 ASP C C -1.161 23.702 42.557 1.00 . A A . 73 ASP C 1 1
3 7273 1 1 73 ASP CA C -2.162 23.032 41.620 1.00 . A A . 73 ASP CA 1 1
3 7274 1 1 73 ASP CB C -2.342 21.569 42.045 1.00 . A A . 73 ASP CB 1 1
3 7275 1 1 73 ASP CG C -3.576 21.462 42.940 1.00 . A A . 73 ASP CG 1 1
3 7276 1 1 73 ASP H H -1.293 22.265 39.803 1.00 . A A . 73 ASP H 1 1
3 7277 1 1 73 ASP HA H -3.110 23.568 41.678 1.00 . A A . 73 ASP HA 1 1
3 7278 1 1 73 ASP HB2 H -2.477 20.949 41.172 1.00 . A A . 73 ASP HB2 1 1
3 7279 1 1 73 ASP HB3 H -1.474 21.234 42.590 1.00 . A A . 73 ASP HB3 1 1
3 7280 1 1 73 ASP N N -1.684 23.063 40.215 1.00 . A A . 73 ASP N 1 1
3 7281 1 1 73 ASP O O -0.968 23.266 43.675 1.00 . A A . 73 ASP O 1 1
3 7282 1 1 73 ASP OD1 O -4.622 21.886 42.472 1.00 . A A . 73 ASP OD1 1 1
3 7283 1 1 73 ASP OD2 O -3.404 20.966 44.042 1.00 . A A . 73 ASP OD2 1 1
3 7284 1 1 74 ALA C C -0.136 26.795 43.415 1.00 . A A . 74 ALA C 1 1
3 7285 1 1 74 ALA CA C 0.445 25.481 42.910 1.00 . A A . 74 ALA CA 1 1
3 7286 1 1 74 ALA CB C 1.672 25.790 42.038 1.00 . A A . 74 ALA CB 1 1
3 7287 1 1 74 ALA H H -0.743 25.066 41.172 1.00 . A A . 74 ALA H 1 1
3 7288 1 1 74 ALA HA H 0.719 24.864 43.759 1.00 . A A . 74 ALA HA 1 1
3 7289 1 1 74 ALA HB1 H 2.062 24.874 41.620 1.00 . A A . 74 ALA HB1 1 1
3 7290 1 1 74 ALA HB2 H 1.389 26.454 41.235 1.00 . A A . 74 ALA HB2 1 1
3 7291 1 1 74 ALA HB3 H 2.436 26.262 42.637 1.00 . A A . 74 ALA HB3 1 1
3 7292 1 1 74 ALA N N -0.548 24.756 42.077 1.00 . A A . 74 ALA N 1 1
3 7293 1 1 74 ALA O O 0.587 27.678 43.831 1.00 . A A . 74 ALA O 1 1
3 7294 1 1 75 ASN C C -2.569 28.005 45.280 1.00 . A A . 75 ASN C 1 1
3 7295 1 1 75 ASN CA C -2.094 28.145 43.838 1.00 . A A . 75 ASN CA 1 1
3 7296 1 1 75 ASN CB C -3.311 28.421 42.934 1.00 . A A . 75 ASN CB 1 1
3 7297 1 1 75 ASN CG C -4.404 27.379 43.206 1.00 . A A . 75 ASN CG 1 1
3 7298 1 1 75 ASN H H -1.981 26.158 43.025 1.00 . A A . 75 ASN H 1 1
3 7299 1 1 75 ASN HA H -1.378 28.964 43.779 1.00 . A A . 75 ASN HA 1 1
3 7300 1 1 75 ASN HB2 H -3.701 29.406 43.138 1.00 . A A . 75 ASN HB2 1 1
3 7301 1 1 75 ASN HB3 H -3.016 28.363 41.897 1.00 . A A . 75 ASN HB3 1 1
3 7302 1 1 75 ASN HD21 H -5.400 28.566 44.451 1.00 . A A . 75 ASN HD21 1 1
3 7303 1 1 75 ASN HD22 H -6.084 27.030 44.206 1.00 . A A . 75 ASN HD22 1 1
3 7304 1 1 75 ASN N N -1.440 26.898 43.368 1.00 . A A . 75 ASN N 1 1
3 7305 1 1 75 ASN ND2 N -5.377 27.683 44.023 1.00 . A A . 75 ASN ND2 1 1
3 7306 1 1 75 ASN O O -3.677 28.381 45.608 1.00 . A A . 75 ASN O 1 1
3 7307 1 1 75 ASN OD1 O -4.384 26.280 42.672 1.00 . A A . 75 ASN OD1 1 1
3 7308 1 1 76 SER C C -3.530 26.743 47.641 1.00 . A A . 76 SER C 1 1
3 7309 1 1 76 SER CA C -2.118 27.299 47.541 1.00 . A A . 76 SER CA 1 1
3 7310 1 1 76 SER CB C -2.080 28.677 48.226 1.00 . A A . 76 SER CB 1 1
3 7311 1 1 76 SER H H -0.841 27.170 45.809 1.00 . A A . 76 SER H 1 1
3 7312 1 1 76 SER HA H -1.427 26.607 48.022 1.00 . A A . 76 SER HA 1 1
3 7313 1 1 76 SER HB2 H -2.799 29.347 47.777 1.00 . A A . 76 SER HB2 1 1
3 7314 1 1 76 SER HB3 H -2.263 28.583 49.286 1.00 . A A . 76 SER HB3 1 1
3 7315 1 1 76 SER HG H -0.476 29.628 48.775 1.00 . A A . 76 SER HG 1 1
3 7316 1 1 76 SER N N -1.723 27.466 46.118 1.00 . A A . 76 SER N 1 1
3 7317 1 1 76 SER O O -4.335 27.224 48.414 1.00 . A A . 76 SER O 1 1
3 7318 1 1 76 SER OG O -0.760 29.146 47.995 1.00 . A A . 76 SER OG 1 1
3 7319 1 1 77 ASP C C -5.147 23.810 47.648 1.00 . A A . 77 ASP C 1 1
3 7320 1 1 77 ASP CA C -5.155 25.120 46.877 1.00 . A A . 77 ASP CA 1 1
3 7321 1 1 77 ASP CB C -5.568 24.820 45.425 1.00 . A A . 77 ASP CB 1 1
3 7322 1 1 77 ASP CG C -7.100 24.787 45.315 1.00 . A A . 77 ASP CG 1 1
3 7323 1 1 77 ASP H H -3.113 25.382 46.251 1.00 . A A . 77 ASP H 1 1
3 7324 1 1 77 ASP HA H -5.854 25.807 47.346 1.00 . A A . 77 ASP HA 1 1
3 7325 1 1 77 ASP HB2 H -5.181 25.583 44.774 1.00 . A A . 77 ASP HB2 1 1
3 7326 1 1 77 ASP HB3 H -5.171 23.862 45.125 1.00 . A A . 77 ASP HB3 1 1
3 7327 1 1 77 ASP N N -3.802 25.733 46.854 1.00 . A A . 77 ASP N 1 1
3 7328 1 1 77 ASP O O -5.779 23.689 48.680 1.00 . A A . 77 ASP O 1 1
3 7329 1 1 77 ASP OD1 O -7.720 25.405 46.164 1.00 . A A . 77 ASP OD1 1 1
3 7330 1 1 77 ASP OD2 O -7.561 24.147 44.383 1.00 . A A . 77 ASP OD2 1 1
3 7331 1 1 78 GLY C C -5.119 20.496 46.979 1.00 . A A . 78 GLY C 1 1
3 7332 1 1 78 GLY CA C -4.346 21.525 47.800 1.00 . A A . 78 GLY CA 1 1
3 7333 1 1 78 GLY H H -3.936 23.009 46.292 1.00 . A A . 78 GLY H 1 1
3 7334 1 1 78 GLY HA2 H -3.313 21.219 47.874 1.00 . A A . 78 GLY HA2 1 1
3 7335 1 1 78 GLY HA3 H -4.773 21.589 48.789 1.00 . A A . 78 GLY HA3 1 1
3 7336 1 1 78 GLY N N -4.425 22.853 47.126 1.00 . A A . 78 GLY N 1 1
3 7337 1 1 78 GLY O O -5.057 19.312 47.237 1.00 . A A . 78 GLY O 1 1
3 7338 1 1 79 THR C C -6.804 20.655 43.757 1.00 . A A . 79 THR C 1 1
3 7339 1 1 79 THR CA C -6.628 20.065 45.152 1.00 . A A . 79 THR CA 1 1
3 7340 1 1 79 THR CB C -8.006 19.871 45.789 1.00 . A A . 79 THR CB 1 1
3 7341 1 1 79 THR CG2 C -7.888 19.074 47.096 1.00 . A A . 79 THR CG2 1 1
3 7342 1 1 79 THR H H -5.859 21.945 45.841 1.00 . A A . 79 THR H 1 1
3 7343 1 1 79 THR HA H -6.099 19.115 45.072 1.00 . A A . 79 THR HA 1 1
3 7344 1 1 79 THR HB H -8.720 19.436 45.090 1.00 . A A . 79 THR HB 1 1
3 7345 1 1 79 THR HG1 H -7.889 21.805 45.712 1.00 . A A . 79 THR HG1 1 1
3 7346 1 1 79 THR HG21 H -7.265 18.206 46.938 1.00 . A A . 79 THR HG21 1 1
3 7347 1 1 79 THR HG22 H -7.444 19.694 47.861 1.00 . A A . 79 THR HG22 1 1
3 7348 1 1 79 THR HG23 H -8.867 18.758 47.421 1.00 . A A . 79 THR HG23 1 1
3 7349 1 1 79 THR N N -5.842 20.980 46.008 1.00 . A A . 79 THR N 1 1
3 7350 1 1 79 THR O O -6.773 21.863 43.583 1.00 . A A . 79 THR O 1 1
3 7351 1 1 79 THR OG1 O -8.417 21.161 46.192 1.00 . A A . 79 THR OG1 1 1
3 7352 1 1 80 LEU C C -8.639 20.315 41.026 1.00 . A A . 80 LEU C 1 1
3 7353 1 1 80 LEU CA C -7.164 20.285 41.397 1.00 . A A . 80 LEU CA 1 1
3 7354 1 1 80 LEU CB C -6.433 19.325 40.438 1.00 . A A . 80 LEU CB 1 1
3 7355 1 1 80 LEU CD1 C -4.333 18.953 39.137 1.00 . A A . 80 LEU CD1 1 1
3 7356 1 1 80 LEU CD2 C -5.207 21.268 39.446 1.00 . A A . 80 LEU CD2 1 1
3 7357 1 1 80 LEU CG C -5.048 19.896 40.107 1.00 . A A . 80 LEU CG 1 1
3 7358 1 1 80 LEU H H -7.001 18.832 42.977 1.00 . A A . 80 LEU H 1 1
3 7359 1 1 80 LEU HA H -6.761 21.291 41.321 1.00 . A A . 80 LEU HA 1 1
3 7360 1 1 80 LEU HB2 H -6.324 18.358 40.907 1.00 . A A . 80 LEU HB2 1 1
3 7361 1 1 80 LEU HB3 H -7.006 19.214 39.529 1.00 . A A . 80 LEU HB3 1 1
3 7362 1 1 80 LEU HD11 H -4.705 17.948 39.266 1.00 . A A . 80 LEU HD11 1 1
3 7363 1 1 80 LEU HD12 H -4.511 19.269 38.122 1.00 . A A . 80 LEU HD12 1 1
3 7364 1 1 80 LEU HD13 H -3.272 18.968 39.332 1.00 . A A . 80 LEU HD13 1 1
3 7365 1 1 80 LEU HD21 H -6.202 21.362 39.039 1.00 . A A . 80 LEU HD21 1 1
3 7366 1 1 80 LEU HD22 H -5.047 22.046 40.177 1.00 . A A . 80 LEU HD22 1 1
3 7367 1 1 80 LEU HD23 H -4.485 21.377 38.649 1.00 . A A . 80 LEU HD23 1 1
3 7368 1 1 80 LEU HG H -4.469 19.994 41.013 1.00 . A A . 80 LEU HG 1 1
3 7369 1 1 80 LEU N N -6.985 19.794 42.787 1.00 . A A . 80 LEU N 1 1
3 7370 1 1 80 LEU O O -9.315 19.306 41.075 1.00 . A A . 80 LEU O 1 1
3 7371 1 1 81 ASP C C -10.723 21.319 38.793 1.00 . A A . 81 ASP C 1 1
3 7372 1 1 81 ASP CA C -10.545 21.582 40.283 1.00 . A A . 81 ASP CA 1 1
3 7373 1 1 81 ASP CB C -11.028 23.008 40.599 1.00 . A A . 81 ASP CB 1 1
3 7374 1 1 81 ASP CG C -11.331 23.119 42.096 1.00 . A A . 81 ASP CG 1 1
3 7375 1 1 81 ASP H H -8.535 22.265 40.637 1.00 . A A . 81 ASP H 1 1
3 7376 1 1 81 ASP HA H -11.117 20.844 40.845 1.00 . A A . 81 ASP HA 1 1
3 7377 1 1 81 ASP HB2 H -10.262 23.722 40.336 1.00 . A A . 81 ASP HB2 1 1
3 7378 1 1 81 ASP HB3 H -11.925 23.222 40.037 1.00 . A A . 81 ASP HB3 1 1
3 7379 1 1 81 ASP N N -9.117 21.473 40.660 1.00 . A A . 81 ASP N 1 1
3 7380 1 1 81 ASP O O -9.780 21.399 38.030 1.00 . A A . 81 ASP O 1 1
3 7381 1 1 81 ASP OD1 O -11.877 22.156 42.611 1.00 . A A . 81 ASP OD1 1 1
3 7382 1 1 81 ASP OD2 O -11.001 24.159 42.641 1.00 . A A . 81 ASP OD2 1 1
3 7383 1 1 82 PHE C C -11.485 21.755 36.088 1.00 . A A . 82 PHE C 1 1
3 7384 1 1 82 PHE CA C -12.179 20.727 36.967 1.00 . A A . 82 PHE CA 1 1
3 7385 1 1 82 PHE CB C -13.689 20.812 36.713 1.00 . A A . 82 PHE CB 1 1
3 7386 1 1 82 PHE CD1 C -13.989 20.739 34.197 1.00 . A A . 82 PHE CD1 1 1
3 7387 1 1 82 PHE CD2 C -14.372 18.734 35.436 1.00 . A A . 82 PHE CD2 1 1
3 7388 1 1 82 PHE CE1 C -14.295 20.072 33.029 1.00 . A A . 82 PHE CE1 1 1
3 7389 1 1 82 PHE CE2 C -14.676 18.072 34.263 1.00 . A A . 82 PHE CE2 1 1
3 7390 1 1 82 PHE CG C -14.026 20.075 35.414 1.00 . A A . 82 PHE CG 1 1
3 7391 1 1 82 PHE CZ C -14.638 18.741 33.063 1.00 . A A . 82 PHE CZ 1 1
3 7392 1 1 82 PHE H H -12.658 20.945 39.053 1.00 . A A . 82 PHE H 1 1
3 7393 1 1 82 PHE HA H -11.800 19.735 36.722 1.00 . A A . 82 PHE HA 1 1
3 7394 1 1 82 PHE HB2 H -14.225 20.356 37.531 1.00 . A A . 82 PHE HB2 1 1
3 7395 1 1 82 PHE HB3 H -13.987 21.847 36.624 1.00 . A A . 82 PHE HB3 1 1
3 7396 1 1 82 PHE HD1 H -13.720 21.784 34.163 1.00 . A A . 82 PHE HD1 1 1
3 7397 1 1 82 PHE HD2 H -14.404 18.204 36.375 1.00 . A A . 82 PHE HD2 1 1
3 7398 1 1 82 PHE HE1 H -14.265 20.596 32.084 1.00 . A A . 82 PHE HE1 1 1
3 7399 1 1 82 PHE HE2 H -14.946 17.026 34.290 1.00 . A A . 82 PHE HE2 1 1
3 7400 1 1 82 PHE HZ H -14.875 18.221 32.149 1.00 . A A . 82 PHE HZ 1 1
3 7401 1 1 82 PHE N N -11.926 21.000 38.404 1.00 . A A . 82 PHE N 1 1
3 7402 1 1 82 PHE O O -10.534 21.442 35.398 1.00 . A A . 82 PHE O 1 1
3 7403 1 1 83 LYS C C -9.843 23.939 35.317 1.00 . A A . 83 LYS C 1 1
3 7404 1 1 83 LYS CA C -11.368 24.044 35.306 1.00 . A A . 83 LYS CA 1 1
3 7405 1 1 83 LYS CB C -11.801 25.400 35.909 1.00 . A A . 83 LYS CB 1 1
3 7406 1 1 83 LYS CD C -10.920 27.725 36.067 1.00 . A A . 83 LYS CD 1 1
3 7407 1 1 83 LYS CE C -10.875 29.035 35.269 1.00 . A A . 83 LYS CE 1 1
3 7408 1 1 83 LYS CG C -11.179 26.556 35.115 1.00 . A A . 83 LYS CG 1 1
3 7409 1 1 83 LYS H H -12.744 23.164 36.706 1.00 . A A . 83 LYS H 1 1
3 7410 1 1 83 LYS HA H -11.722 23.944 34.274 1.00 . A A . 83 LYS HA 1 1
3 7411 1 1 83 LYS HB2 H -12.878 25.479 35.874 1.00 . A A . 83 LYS HB2 1 1
3 7412 1 1 83 LYS HB3 H -11.480 25.455 36.938 1.00 . A A . 83 LYS HB3 1 1
3 7413 1 1 83 LYS HD2 H -11.712 27.776 36.801 1.00 . A A . 83 LYS HD2 1 1
3 7414 1 1 83 LYS HD3 H -9.979 27.577 36.574 1.00 . A A . 83 LYS HD3 1 1
3 7415 1 1 83 LYS HE2 H -9.913 29.132 34.786 1.00 . A A . 83 LYS HE2 1 1
3 7416 1 1 83 LYS HE3 H -11.649 29.029 34.515 1.00 . A A . 83 LYS HE3 1 1
3 7417 1 1 83 LYS HG2 H -10.251 26.240 34.666 1.00 . A A . 83 LYS HG2 1 1
3 7418 1 1 83 LYS HG3 H -11.858 26.868 34.340 1.00 . A A . 83 LYS HG3 1 1
3 7419 1 1 83 LYS HZ1 H -10.464 30.117 36.999 1.00 . A A . 83 LYS HZ1 1 1
3 7420 1 1 83 LYS HZ2 H -10.867 31.080 35.660 1.00 . A A . 83 LYS HZ2 1 1
3 7421 1 1 83 LYS HZ3 H -12.079 30.222 36.485 1.00 . A A . 83 LYS HZ3 1 1
3 7422 1 1 83 LYS N N -11.977 22.967 36.130 1.00 . A A . 83 LYS N 1 1
3 7423 1 1 83 LYS NZ N -11.087 30.202 36.172 1.00 . A A . 83 LYS NZ 1 1
3 7424 1 1 83 LYS O O -9.209 24.009 34.282 1.00 . A A . 83 LYS O 1 1
3 7425 1 1 84 GLU C C -7.332 22.386 35.858 1.00 . A A . 84 GLU C 1 1
3 7426 1 1 84 GLU CA C -7.798 23.658 36.564 1.00 . A A . 84 GLU CA 1 1
3 7427 1 1 84 GLU CB C -7.386 23.571 38.049 1.00 . A A . 84 GLU CB 1 1
3 7428 1 1 84 GLU CD C -7.282 24.802 40.223 1.00 . A A . 84 GLU CD 1 1
3 7429 1 1 84 GLU CG C -7.722 24.890 38.757 1.00 . A A . 84 GLU CG 1 1
3 7430 1 1 84 GLU H H -9.822 23.716 37.298 1.00 . A A . 84 GLU H 1 1
3 7431 1 1 84 GLU HA H -7.347 24.523 36.080 1.00 . A A . 84 GLU HA 1 1
3 7432 1 1 84 GLU HB2 H -7.916 22.761 38.525 1.00 . A A . 84 GLU HB2 1 1
3 7433 1 1 84 GLU HB3 H -6.323 23.385 38.118 1.00 . A A . 84 GLU HB3 1 1
3 7434 1 1 84 GLU HG2 H -7.201 25.707 38.278 1.00 . A A . 84 GLU HG2 1 1
3 7435 1 1 84 GLU HG3 H -8.786 25.069 38.713 1.00 . A A . 84 GLU HG3 1 1
3 7436 1 1 84 GLU N N -9.278 23.769 36.486 1.00 . A A . 84 GLU N 1 1
3 7437 1 1 84 GLU O O -6.289 22.361 35.232 1.00 . A A . 84 GLU O 1 1
3 7438 1 1 84 GLU OE1 O -7.800 23.923 40.894 1.00 . A A . 84 GLU OE1 1 1
3 7439 1 1 84 GLU OE2 O -6.453 25.620 40.591 1.00 . A A . 84 GLU OE2 1 1
3 7440 1 1 85 TYR C C -7.737 20.196 33.806 1.00 . A A . 85 TYR C 1 1
3 7441 1 1 85 TYR CA C -7.769 20.068 35.322 1.00 . A A . 85 TYR CA 1 1
3 7442 1 1 85 TYR CB C -8.832 19.026 35.711 1.00 . A A . 85 TYR CB 1 1
3 7443 1 1 85 TYR CD1 C -7.331 17.236 36.689 1.00 . A A . 85 TYR CD1 1 1
3 7444 1 1 85 TYR CD2 C -8.525 16.731 34.694 1.00 . A A . 85 TYR CD2 1 1
3 7445 1 1 85 TYR CE1 C -6.780 15.970 36.681 1.00 . A A . 85 TYR CE1 1 1
3 7446 1 1 85 TYR CE2 C -7.973 15.465 34.686 1.00 . A A . 85 TYR CE2 1 1
3 7447 1 1 85 TYR CG C -8.210 17.626 35.696 1.00 . A A . 85 TYR CG 1 1
3 7448 1 1 85 TYR CZ C -7.097 15.075 35.679 1.00 . A A . 85 TYR CZ 1 1
3 7449 1 1 85 TYR H H -8.961 21.431 36.480 1.00 . A A . 85 TYR H 1 1
3 7450 1 1 85 TYR HA H -6.787 19.764 35.667 1.00 . A A . 85 TYR HA 1 1
3 7451 1 1 85 TYR HB2 H -9.206 19.238 36.703 1.00 . A A . 85 TYR HB2 1 1
3 7452 1 1 85 TYR HB3 H -9.651 19.060 35.007 1.00 . A A . 85 TYR HB3 1 1
3 7453 1 1 85 TYR HD1 H -7.075 17.926 37.480 1.00 . A A . 85 TYR HD1 1 1
3 7454 1 1 85 TYR HD2 H -9.207 17.023 33.909 1.00 . A A . 85 TYR HD2 1 1
3 7455 1 1 85 TYR HE1 H -6.095 15.677 37.464 1.00 . A A . 85 TYR HE1 1 1
3 7456 1 1 85 TYR HE2 H -8.231 14.775 33.897 1.00 . A A . 85 TYR HE2 1 1
3 7457 1 1 85 TYR HH H -6.572 13.470 36.569 1.00 . A A . 85 TYR HH 1 1
3 7458 1 1 85 TYR N N -8.128 21.355 35.970 1.00 . A A . 85 TYR N 1 1
3 7459 1 1 85 TYR O O -6.746 19.884 33.178 1.00 . A A . 85 TYR O 1 1
3 7460 1 1 85 TYR OH O -6.548 13.810 35.672 1.00 . A A . 85 TYR OH 1 1
3 7461 1 1 86 VAL C C -7.569 21.383 31.231 1.00 . A A . 86 VAL C 1 1
3 7462 1 1 86 VAL CA C -8.874 20.804 31.766 1.00 . A A . 86 VAL CA 1 1
3 7463 1 1 86 VAL CB C -10.020 21.759 31.413 1.00 . A A . 86 VAL CB 1 1
3 7464 1 1 86 VAL CG1 C -10.440 21.512 29.965 1.00 . A A . 86 VAL CG1 1 1
3 7465 1 1 86 VAL CG2 C -11.206 21.485 32.336 1.00 . A A . 86 VAL CG2 1 1
3 7466 1 1 86 VAL H H -9.601 20.883 33.793 1.00 . A A . 86 VAL H 1 1
3 7467 1 1 86 VAL HA H -9.036 19.824 31.316 1.00 . A A . 86 VAL HA 1 1
3 7468 1 1 86 VAL HB H -9.693 22.780 31.530 1.00 . A A . 86 VAL HB 1 1
3 7469 1 1 86 VAL HG11 H -9.658 20.976 29.444 1.00 . A A . 86 VAL HG11 1 1
3 7470 1 1 86 VAL HG12 H -11.347 20.926 29.942 1.00 . A A . 86 VAL HG12 1 1
3 7471 1 1 86 VAL HG13 H -10.613 22.453 29.472 1.00 . A A . 86 VAL HG13 1 1
3 7472 1 1 86 VAL HG21 H -11.209 20.444 32.626 1.00 . A A . 86 VAL HG21 1 1
3 7473 1 1 86 VAL HG22 H -11.129 22.101 33.217 1.00 . A A . 86 VAL HG22 1 1
3 7474 1 1 86 VAL HG23 H -12.130 21.714 31.822 1.00 . A A . 86 VAL HG23 1 1
3 7475 1 1 86 VAL N N -8.824 20.649 33.244 1.00 . A A . 86 VAL N 1 1
3 7476 1 1 86 VAL O O -6.818 20.708 30.562 1.00 . A A . 86 VAL O 1 1
3 7477 1 1 87 ILE C C -4.882 22.332 31.250 1.00 . A A . 87 ILE C 1 1
3 7478 1 1 87 ILE CA C -6.071 23.262 31.050 1.00 . A A . 87 ILE CA 1 1
3 7479 1 1 87 ILE CB C -5.855 24.543 31.844 1.00 . A A . 87 ILE CB 1 1
3 7480 1 1 87 ILE CD1 C -6.856 26.821 32.069 1.00 . A A . 87 ILE CD1 1 1
3 7481 1 1 87 ILE CG1 C -7.156 25.340 31.854 1.00 . A A . 87 ILE CG1 1 1
3 7482 1 1 87 ILE CG2 C -4.759 25.375 31.149 1.00 . A A . 87 ILE CG2 1 1
3 7483 1 1 87 ILE H H -7.959 23.138 32.074 1.00 . A A . 87 ILE H 1 1
3 7484 1 1 87 ILE HA H -6.171 23.481 29.983 1.00 . A A . 87 ILE HA 1 1
3 7485 1 1 87 ILE HB H -5.573 24.292 32.870 1.00 . A A . 87 ILE HB 1 1
3 7486 1 1 87 ILE HD11 H -6.207 26.943 32.921 1.00 . A A . 87 ILE HD11 1 1
3 7487 1 1 87 ILE HD12 H -6.374 27.227 31.192 1.00 . A A . 87 ILE HD12 1 1
3 7488 1 1 87 ILE HD13 H -7.779 27.356 32.245 1.00 . A A . 87 ILE HD13 1 1
3 7489 1 1 87 ILE HG12 H -7.665 25.209 30.910 1.00 . A A . 87 ILE HG12 1 1
3 7490 1 1 87 ILE HG13 H -7.792 24.982 32.650 1.00 . A A . 87 ILE HG13 1 1
3 7491 1 1 87 ILE HG21 H -3.886 24.759 30.985 1.00 . A A . 87 ILE HG21 1 1
3 7492 1 1 87 ILE HG22 H -5.122 25.735 30.198 1.00 . A A . 87 ILE HG22 1 1
3 7493 1 1 87 ILE HG23 H -4.489 26.217 31.770 1.00 . A A . 87 ILE HG23 1 1
3 7494 1 1 87 ILE N N -7.323 22.627 31.534 1.00 . A A . 87 ILE N 1 1
3 7495 1 1 87 ILE O O -4.053 22.189 30.372 1.00 . A A . 87 ILE O 1 1
3 7496 1 1 88 ALA C C -3.804 19.557 31.760 1.00 . A A . 88 ALA C 1 1
3 7497 1 1 88 ALA CA C -3.679 20.789 32.647 1.00 . A A . 88 ALA CA 1 1
3 7498 1 1 88 ALA CB C -3.717 20.352 34.122 1.00 . A A . 88 ALA CB 1 1
3 7499 1 1 88 ALA H H -5.505 21.848 33.085 1.00 . A A . 88 ALA H 1 1
3 7500 1 1 88 ALA HA H -2.745 21.303 32.416 1.00 . A A . 88 ALA HA 1 1
3 7501 1 1 88 ALA HB1 H -4.312 21.050 34.693 1.00 . A A . 88 ALA HB1 1 1
3 7502 1 1 88 ALA HB2 H -4.154 19.366 34.199 1.00 . A A . 88 ALA HB2 1 1
3 7503 1 1 88 ALA HB3 H -2.715 20.329 34.523 1.00 . A A . 88 ALA HB3 1 1
3 7504 1 1 88 ALA N N -4.813 21.710 32.398 1.00 . A A . 88 ALA N 1 1
3 7505 1 1 88 ALA O O -2.937 19.272 30.954 1.00 . A A . 88 ALA O 1 1
3 7506 1 1 89 LEU C C -5.068 17.981 29.618 1.00 . A A . 89 LEU C 1 1
3 7507 1 1 89 LEU CA C -5.098 17.637 31.104 1.00 . A A . 89 LEU CA 1 1
3 7508 1 1 89 LEU CB C -6.476 17.070 31.452 1.00 . A A . 89 LEU CB 1 1
3 7509 1 1 89 LEU CD1 C -5.922 14.925 30.326 1.00 . A A . 89 LEU CD1 1 1
3 7510 1 1 89 LEU CD2 C -5.334 15.248 32.732 1.00 . A A . 89 LEU CD2 1 1
3 7511 1 1 89 LEU CG C -6.365 15.560 31.640 1.00 . A A . 89 LEU CG 1 1
3 7512 1 1 89 LEU H H -5.556 19.121 32.584 1.00 . A A . 89 LEU H 1 1
3 7513 1 1 89 LEU HA H -4.318 16.916 31.320 1.00 . A A . 89 LEU HA 1 1
3 7514 1 1 89 LEU HB2 H -6.834 17.523 32.364 1.00 . A A . 89 LEU HB2 1 1
3 7515 1 1 89 LEU HB3 H -7.171 17.286 30.654 1.00 . A A . 89 LEU HB3 1 1
3 7516 1 1 89 LEU HD11 H -6.516 15.318 29.513 1.00 . A A . 89 LEU HD11 1 1
3 7517 1 1 89 LEU HD12 H -4.882 15.147 30.145 1.00 . A A . 89 LEU HD12 1 1
3 7518 1 1 89 LEU HD13 H -6.053 13.854 30.376 1.00 . A A . 89 LEU HD13 1 1
3 7519 1 1 89 LEU HD21 H -5.080 16.152 33.264 1.00 . A A . 89 LEU HD21 1 1
3 7520 1 1 89 LEU HD22 H -5.746 14.530 33.426 1.00 . A A . 89 LEU HD22 1 1
3 7521 1 1 89 LEU HD23 H -4.441 14.837 32.282 1.00 . A A . 89 LEU HD23 1 1
3 7522 1 1 89 LEU HG H -7.315 15.168 31.925 1.00 . A A . 89 LEU HG 1 1
3 7523 1 1 89 LEU N N -4.887 18.851 31.922 1.00 . A A . 89 LEU N 1 1
3 7524 1 1 89 LEU O O -4.728 17.157 28.792 1.00 . A A . 89 LEU O 1 1
3 7525 1 1 90 HIS C C -4.008 19.809 27.374 1.00 . A A . 90 HIS C 1 1
3 7526 1 1 90 HIS CA C -5.431 19.625 27.890 1.00 . A A . 90 HIS CA 1 1
3 7527 1 1 90 HIS CB C -6.166 20.973 27.802 1.00 . A A . 90 HIS CB 1 1
3 7528 1 1 90 HIS CD2 C -6.473 20.641 25.205 1.00 . A A . 90 HIS CD2 1 1
3 7529 1 1 90 HIS CE1 C -6.295 22.654 24.677 1.00 . A A . 90 HIS CE1 1 1
3 7530 1 1 90 HIS CG C -6.267 21.404 26.339 1.00 . A A . 90 HIS CG 1 1
3 7531 1 1 90 HIS H H -5.697 19.822 30.013 1.00 . A A . 90 HIS H 1 1
3 7532 1 1 90 HIS HA H -5.934 18.868 27.289 1.00 . A A . 90 HIS HA 1 1
3 7533 1 1 90 HIS HB2 H -7.159 20.874 28.215 1.00 . A A . 90 HIS HB2 1 1
3 7534 1 1 90 HIS HB3 H -5.623 21.724 28.357 1.00 . A A . 90 HIS HB3 1 1
3 7535 1 1 90 HIS HD1 H -6.029 23.354 26.521 1.00 . A A . 90 HIS HD1 1 1
3 7536 1 1 90 HIS HD2 H -6.598 19.569 25.185 1.00 . A A . 90 HIS HD2 1 1
3 7537 1 1 90 HIS HE1 H -6.248 23.580 24.122 1.00 . A A . 90 HIS HE1 1 1
3 7538 1 1 90 HIS N N -5.428 19.196 29.309 1.00 . A A . 90 HIS N 1 1
3 7539 1 1 90 HIS ND1 N -6.173 22.581 25.936 1.00 . A A . 90 HIS ND1 1 1
3 7540 1 1 90 HIS NE2 N -6.489 21.460 24.115 1.00 . A A . 90 HIS NE2 1 1
3 7541 1 1 90 HIS O O -3.637 19.255 26.358 1.00 . A A . 90 HIS O 1 1
3 7542 1 1 91 MET C C -1.064 19.506 27.601 1.00 . A A . 91 MET C 1 1
3 7543 1 1 91 MET CA C -1.837 20.815 27.649 1.00 . A A . 91 MET CA 1 1
3 7544 1 1 91 MET CB C -1.161 21.751 28.658 1.00 . A A . 91 MET CB 1 1
3 7545 1 1 91 MET CE C -1.939 25.711 28.654 1.00 . A A . 91 MET CE 1 1
3 7546 1 1 91 MET CG C -1.176 23.173 28.100 1.00 . A A . 91 MET CG 1 1
3 7547 1 1 91 MET H H -3.578 21.013 28.897 1.00 . A A . 91 MET H 1 1
3 7548 1 1 91 MET HA H -1.845 21.258 26.654 1.00 . A A . 91 MET HA 1 1
3 7549 1 1 91 MET HB2 H -1.694 21.720 29.597 1.00 . A A . 91 MET HB2 1 1
3 7550 1 1 91 MET HB3 H -0.140 21.434 28.819 1.00 . A A . 91 MET HB3 1 1
3 7551 1 1 91 MET HE1 H -1.793 25.902 27.601 1.00 . A A . 91 MET HE1 1 1
3 7552 1 1 91 MET HE2 H -2.931 25.314 28.814 1.00 . A A . 91 MET HE2 1 1
3 7553 1 1 91 MET HE3 H -1.825 26.631 29.207 1.00 . A A . 91 MET HE3 1 1
3 7554 1 1 91 MET HG2 H -0.506 23.210 27.254 1.00 . A A . 91 MET HG2 1 1
3 7555 1 1 91 MET HG3 H -2.172 23.381 27.738 1.00 . A A . 91 MET HG3 1 1
3 7556 1 1 91 MET N N -3.236 20.585 28.085 1.00 . A A . 91 MET N 1 1
3 7557 1 1 91 MET O O -0.015 19.427 26.994 1.00 . A A . 91 MET O 1 1
3 7558 1 1 91 MET SD S -0.713 24.511 29.224 1.00 . A A . 91 MET SD 1 1
3 7559 1 1 92 THR C C -0.331 16.861 26.882 1.00 . A A . 92 THR C 1 1
3 7560 1 1 92 THR CA C -0.907 17.182 28.258 1.00 . A A . 92 THR CA 1 1
3 7561 1 1 92 THR CB C -1.934 16.106 28.623 1.00 . A A . 92 THR CB 1 1
3 7562 1 1 92 THR CG2 C -1.239 14.813 29.070 1.00 . A A . 92 THR CG2 1 1
3 7563 1 1 92 THR H H -2.441 18.619 28.739 1.00 . A A . 92 THR H 1 1
3 7564 1 1 92 THR HA H -0.096 17.207 28.986 1.00 . A A . 92 THR HA 1 1
3 7565 1 1 92 THR HB H -2.652 15.945 27.823 1.00 . A A . 92 THR HB 1 1
3 7566 1 1 92 THR HG1 H -2.779 15.828 30.346 1.00 . A A . 92 THR HG1 1 1
3 7567 1 1 92 THR HG21 H -0.383 15.052 29.684 1.00 . A A . 92 THR HG21 1 1
3 7568 1 1 92 THR HG22 H -1.926 14.207 29.640 1.00 . A A . 92 THR HG22 1 1
3 7569 1 1 92 THR HG23 H -0.910 14.258 28.204 1.00 . A A . 92 THR HG23 1 1
3 7570 1 1 92 THR N N -1.595 18.501 28.252 1.00 . A A . 92 THR N 1 1
3 7571 1 1 92 THR O O 0.616 16.107 26.762 1.00 . A A . 92 THR O 1 1
3 7572 1 1 92 THR OG1 O -2.578 16.583 29.788 1.00 . A A . 92 THR OG1 1 1
3 7573 1 1 93 SER C C -1.100 18.100 23.482 1.00 . A A . 93 SER C 1 1
3 7574 1 1 93 SER CA C -0.414 17.185 24.492 1.00 . A A . 93 SER CA 1 1
3 7575 1 1 93 SER CB C -0.730 15.724 24.129 1.00 . A A . 93 SER CB 1 1
3 7576 1 1 93 SER H H -1.673 18.043 26.010 1.00 . A A . 93 SER H 1 1
3 7577 1 1 93 SER HA H 0.660 17.368 24.465 1.00 . A A . 93 SER HA 1 1
3 7578 1 1 93 SER HB2 H -0.459 15.517 23.105 1.00 . A A . 93 SER HB2 1 1
3 7579 1 1 93 SER HB3 H -0.223 15.045 24.799 1.00 . A A . 93 SER HB3 1 1
3 7580 1 1 93 SER HG H -2.555 15.861 23.467 1.00 . A A . 93 SER HG 1 1
3 7581 1 1 93 SER N N -0.913 17.442 25.866 1.00 . A A . 93 SER N 1 1
3 7582 1 1 93 SER O O -0.772 18.092 22.312 1.00 . A A . 93 SER O 1 1
3 7583 1 1 93 SER OG O -2.137 15.619 24.298 1.00 . A A . 93 SER OG 1 1
3 7584 1 1 94 ALA C C -2.019 21.127 22.892 1.00 . A A . 94 ALA C 1 1
3 7585 1 1 94 ALA CA C -2.755 19.796 23.029 1.00 . A A . 94 ALA CA 1 1
3 7586 1 1 94 ALA CB C -4.153 20.064 23.608 1.00 . A A . 94 ALA CB 1 1
3 7587 1 1 94 ALA H H -2.272 18.851 24.903 1.00 . A A . 94 ALA H 1 1
3 7588 1 1 94 ALA HA H -2.827 19.327 22.049 1.00 . A A . 94 ALA HA 1 1
3 7589 1 1 94 ALA HB1 H -4.622 19.129 23.879 1.00 . A A . 94 ALA HB1 1 1
3 7590 1 1 94 ALA HB2 H -4.071 20.688 24.486 1.00 . A A . 94 ALA HB2 1 1
3 7591 1 1 94 ALA HB3 H -4.763 20.566 22.870 1.00 . A A . 94 ALA HB3 1 1
3 7592 1 1 94 ALA N N -2.039 18.876 23.952 1.00 . A A . 94 ALA N 1 1
3 7593 1 1 94 ALA O O -1.827 21.838 23.858 1.00 . A A . 94 ALA O 1 1
3 7594 1 1 95 GLY C C 0.623 22.511 21.489 1.00 . A A . 95 GLY C 1 1
3 7595 1 1 95 GLY CA C -0.893 22.726 21.460 1.00 . A A . 95 GLY CA 1 1
3 7596 1 1 95 GLY H H -1.795 20.835 20.934 1.00 . A A . 95 GLY H 1 1
3 7597 1 1 95 GLY HA2 H -1.175 23.130 20.498 1.00 . A A . 95 GLY HA2 1 1
3 7598 1 1 95 GLY HA3 H -1.168 23.428 22.233 1.00 . A A . 95 GLY HA3 1 1
3 7599 1 1 95 GLY N N -1.619 21.441 21.685 1.00 . A A . 95 GLY N 1 1
3 7600 1 1 95 GLY O O 1.280 22.849 22.454 1.00 . A A . 95 GLY O 1 1
3 7601 1 1 96 LYS C C 3.363 23.014 20.698 1.00 . A A . 96 LYS C 1 1
3 7602 1 1 96 LYS CA C 2.618 21.722 20.388 1.00 . A A . 96 LYS CA 1 1
3 7603 1 1 96 LYS CB C 3.015 21.248 18.973 1.00 . A A . 96 LYS CB 1 1
3 7604 1 1 96 LYS CD C 1.999 18.983 19.330 1.00 . A A . 96 LYS CD 1 1
3 7605 1 1 96 LYS CE C 3.375 18.321 19.235 1.00 . A A . 96 LYS CE 1 1
3 7606 1 1 96 LYS CG C 1.981 20.237 18.449 1.00 . A A . 96 LYS CG 1 1
3 7607 1 1 96 LYS H H 0.587 21.709 19.670 1.00 . A A . 96 LYS H 1 1
3 7608 1 1 96 LYS HA H 2.879 20.976 21.137 1.00 . A A . 96 LYS HA 1 1
3 7609 1 1 96 LYS HB2 H 3.058 22.097 18.306 1.00 . A A . 96 LYS HB2 1 1
3 7610 1 1 96 LYS HB3 H 3.989 20.782 19.009 1.00 . A A . 96 LYS HB3 1 1
3 7611 1 1 96 LYS HD2 H 1.794 19.254 20.353 1.00 . A A . 96 LYS HD2 1 1
3 7612 1 1 96 LYS HD3 H 1.241 18.292 18.990 1.00 . A A . 96 LYS HD3 1 1
3 7613 1 1 96 LYS HE2 H 3.893 18.683 18.359 1.00 . A A . 96 LYS HE2 1 1
3 7614 1 1 96 LYS HE3 H 3.954 18.564 20.114 1.00 . A A . 96 LYS HE3 1 1
3 7615 1 1 96 LYS HG2 H 0.999 20.678 18.467 1.00 . A A . 96 LYS HG2 1 1
3 7616 1 1 96 LYS HG3 H 2.225 19.965 17.432 1.00 . A A . 96 LYS HG3 1 1
3 7617 1 1 96 LYS HZ1 H 2.257 16.567 19.355 1.00 . A A . 96 LYS HZ1 1 1
3 7618 1 1 96 LYS HZ2 H 3.477 16.531 18.175 1.00 . A A . 96 LYS HZ2 1 1
3 7619 1 1 96 LYS HZ3 H 3.880 16.385 19.818 1.00 . A A . 96 LYS HZ3 1 1
3 7620 1 1 96 LYS N N 1.151 21.958 20.428 1.00 . A A . 96 LYS N 1 1
3 7621 1 1 96 LYS NZ N 3.237 16.839 19.139 1.00 . A A . 96 LYS NZ 1 1
3 7622 1 1 96 LYS O O 4.492 22.990 21.152 1.00 . A A . 96 LYS O 1 1
3 7623 1 1 97 THR C C 2.360 26.356 21.436 1.00 . A A . 97 THR C 1 1
3 7624 1 1 97 THR CA C 3.340 25.439 20.708 1.00 . A A . 97 THR CA 1 1
3 7625 1 1 97 THR CB C 3.709 26.076 19.362 1.00 . A A . 97 THR CB 1 1
3 7626 1 1 97 THR CG2 C 4.772 25.239 18.628 1.00 . A A . 97 THR CG2 1 1
3 7627 1 1 97 THR H H 1.800 24.079 20.078 1.00 . A A . 97 THR H 1 1
3 7628 1 1 97 THR HA H 4.223 25.300 21.329 1.00 . A A . 97 THR HA 1 1
3 7629 1 1 97 THR HB H 3.997 27.119 19.474 1.00 . A A . 97 THR HB 1 1
3 7630 1 1 97 THR HG1 H 2.793 25.489 17.761 1.00 . A A . 97 THR HG1 1 1
3 7631 1 1 97 THR HG21 H 4.762 24.226 19.003 1.00 . A A . 97 THR HG21 1 1
3 7632 1 1 97 THR HG22 H 4.560 25.228 17.568 1.00 . A A . 97 THR HG22 1 1
3 7633 1 1 97 THR HG23 H 5.750 25.668 18.790 1.00 . A A . 97 THR HG23 1 1
3 7634 1 1 97 THR N N 2.709 24.121 20.443 1.00 . A A . 97 THR N 1 1
3 7635 1 1 97 THR O O 2.336 26.394 22.645 1.00 . A A . 97 THR O 1 1
3 7636 1 1 97 THR OG1 O 2.551 25.957 18.563 1.00 . A A . 97 THR OG1 1 1
3 7637 1 1 98 ASN C C 1.063 28.615 22.590 1.00 . A A . 98 ASN C 1 1
3 7638 1 1 98 ASN CA C 0.565 28.008 21.279 1.00 . A A . 98 ASN CA 1 1
3 7639 1 1 98 ASN CB C -0.722 27.220 21.559 1.00 . A A . 98 ASN CB 1 1
3 7640 1 1 98 ASN CG C -1.492 27.028 20.252 1.00 . A A . 98 ASN CG 1 1
3 7641 1 1 98 ASN H H 1.633 26.997 19.694 1.00 . A A . 98 ASN H 1 1
3 7642 1 1 98 ASN HA H 0.370 28.816 20.574 1.00 . A A . 98 ASN HA 1 1
3 7643 1 1 98 ASN HB2 H -0.478 26.253 21.974 1.00 . A A . 98 ASN HB2 1 1
3 7644 1 1 98 ASN HB3 H -1.340 27.763 22.260 1.00 . A A . 98 ASN HB3 1 1
3 7645 1 1 98 ASN HD21 H -0.970 25.121 20.075 1.00 . A A . 98 ASN HD21 1 1
3 7646 1 1 98 ASN HD22 H -1.959 25.721 18.833 1.00 . A A . 98 ASN HD22 1 1
3 7647 1 1 98 ASN N N 1.567 27.074 20.670 1.00 . A A . 98 ASN N 1 1
3 7648 1 1 98 ASN ND2 N -1.472 25.859 19.671 1.00 . A A . 98 ASN ND2 1 1
3 7649 1 1 98 ASN O O 0.470 28.421 23.634 1.00 . A A . 98 ASN O 1 1
3 7650 1 1 98 ASN OD1 O -2.117 27.939 19.746 1.00 . A A . 98 ASN OD1 1 1
3 7651 1 1 99 GLN C C 2.737 28.991 24.911 1.00 . A A . 99 GLN C 1 1
3 7652 1 1 99 GLN CA C 2.700 29.970 23.734 1.00 . A A . 99 GLN CA 1 1
3 7653 1 1 99 GLN CB C 1.803 31.162 24.105 1.00 . A A . 99 GLN CB 1 1
3 7654 1 1 99 GLN CD C 0.574 31.364 21.936 1.00 . A A . 99 GLN CD 1 1
3 7655 1 1 99 GLN CG C 1.592 32.036 22.864 1.00 . A A . 99 GLN CG 1 1
3 7656 1 1 99 GLN H H 2.587 29.467 21.646 1.00 . A A . 99 GLN H 1 1
3 7657 1 1 99 GLN HA H 3.715 30.307 23.524 1.00 . A A . 99 GLN HA 1 1
3 7658 1 1 99 GLN HB2 H 0.849 30.801 24.462 1.00 . A A . 99 GLN HB2 1 1
3 7659 1 1 99 GLN HB3 H 2.275 31.743 24.882 1.00 . A A . 99 GLN HB3 1 1
3 7660 1 1 99 GLN HE21 H 1.566 31.845 20.283 1.00 . A A . 99 GLN HE21 1 1
3 7661 1 1 99 GLN HE22 H 0.129 30.974 20.039 1.00 . A A . 99 GLN HE22 1 1
3 7662 1 1 99 GLN HG2 H 1.220 33.006 23.158 1.00 . A A . 99 GLN HG2 1 1
3 7663 1 1 99 GLN HG3 H 2.528 32.157 22.339 1.00 . A A . 99 GLN HG3 1 1
3 7664 1 1 99 GLN N N 2.144 29.339 22.510 1.00 . A A . 99 GLN N 1 1
3 7665 1 1 99 GLN NE2 N 0.773 31.397 20.646 1.00 . A A . 99 GLN NE2 1 1
3 7666 1 1 99 GLN O O 2.685 29.395 26.056 1.00 . A A . 99 GLN O 1 1
3 7667 1 1 99 GLN OE1 O -0.410 30.805 22.378 1.00 . A A . 99 GLN OE1 1 1
3 7668 1 1 100 LYS C C 4.253 26.689 26.353 1.00 . A A . 100 LYS C 1 1
3 7669 1 1 100 LYS CA C 2.868 26.707 25.704 1.00 . A A . 100 LYS CA 1 1
3 7670 1 1 100 LYS CB C 2.580 25.319 25.089 1.00 . A A . 100 LYS CB 1 1
3 7671 1 1 100 LYS CD C 1.878 22.989 25.697 1.00 . A A . 100 LYS CD 1 1
3 7672 1 1 100 LYS CE C 2.895 22.097 24.983 1.00 . A A . 100 LYS CE 1 1
3 7673 1 1 100 LYS CG C 2.588 24.253 26.198 1.00 . A A . 100 LYS CG 1 1
3 7674 1 1 100 LYS H H 2.865 27.437 23.672 1.00 . A A . 100 LYS H 1 1
3 7675 1 1 100 LYS HA H 2.119 26.963 26.460 1.00 . A A . 100 LYS HA 1 1
3 7676 1 1 100 LYS HB2 H 1.613 25.333 24.611 1.00 . A A . 100 LYS HB2 1 1
3 7677 1 1 100 LYS HB3 H 3.336 25.084 24.354 1.00 . A A . 100 LYS HB3 1 1
3 7678 1 1 100 LYS HD2 H 1.454 22.455 26.535 1.00 . A A . 100 LYS HD2 1 1
3 7679 1 1 100 LYS HD3 H 1.088 23.259 25.013 1.00 . A A . 100 LYS HD3 1 1
3 7680 1 1 100 LYS HE2 H 2.378 21.384 24.358 1.00 . A A . 100 LYS HE2 1 1
3 7681 1 1 100 LYS HE3 H 3.539 22.706 24.366 1.00 . A A . 100 LYS HE3 1 1
3 7682 1 1 100 LYS HG2 H 3.607 24.010 26.459 1.00 . A A . 100 LYS HG2 1 1
3 7683 1 1 100 LYS HG3 H 2.080 24.633 27.070 1.00 . A A . 100 LYS HG3 1 1
3 7684 1 1 100 LYS HZ1 H 3.486 21.685 26.935 1.00 . A A . 100 LYS HZ1 1 1
3 7685 1 1 100 LYS HZ2 H 3.542 20.342 25.896 1.00 . A A . 100 LYS HZ2 1 1
3 7686 1 1 100 LYS HZ3 H 4.733 21.548 25.791 1.00 . A A . 100 LYS HZ3 1 1
3 7687 1 1 100 LYS N N 2.826 27.720 24.609 1.00 . A A . 100 LYS N 1 1
3 7688 1 1 100 LYS NZ N 3.727 21.363 25.975 1.00 . A A . 100 LYS NZ 1 1
3 7689 1 1 100 LYS O O 4.483 25.995 27.324 1.00 . A A . 100 LYS O 1 1
3 7690 1 1 101 LEU C C 6.515 27.979 27.815 1.00 . A A . 101 LEU C 1 1
3 7691 1 1 101 LEU CA C 6.525 27.519 26.362 1.00 . A A . 101 LEU CA 1 1
3 7692 1 1 101 LEU CB C 7.347 28.524 25.534 1.00 . A A . 101 LEU CB 1 1
3 7693 1 1 101 LEU CD1 C 9.408 27.599 26.637 1.00 . A A . 101 LEU CD1 1 1
3 7694 1 1 101 LEU CD2 C 8.667 26.720 24.403 1.00 . A A . 101 LEU CD2 1 1
3 7695 1 1 101 LEU CG C 8.760 27.968 25.293 1.00 . A A . 101 LEU CG 1 1
3 7696 1 1 101 LEU H H 4.915 28.016 25.025 1.00 . A A . 101 LEU H 1 1
3 7697 1 1 101 LEU HA H 6.960 26.525 26.309 1.00 . A A . 101 LEU HA 1 1
3 7698 1 1 101 LEU HB2 H 6.860 28.694 24.586 1.00 . A A . 101 LEU HB2 1 1
3 7699 1 1 101 LEU HB3 H 7.415 29.462 26.066 1.00 . A A . 101 LEU HB3 1 1
3 7700 1 1 101 LEU HD11 H 9.192 28.366 27.368 1.00 . A A . 101 LEU HD11 1 1
3 7701 1 1 101 LEU HD12 H 9.022 26.654 26.988 1.00 . A A . 101 LEU HD12 1 1
3 7702 1 1 101 LEU HD13 H 10.480 27.519 26.514 1.00 . A A . 101 LEU HD13 1 1
3 7703 1 1 101 LEU HD21 H 7.804 26.798 23.757 1.00 . A A . 101 LEU HD21 1 1
3 7704 1 1 101 LEU HD22 H 9.558 26.638 23.797 1.00 . A A . 101 LEU HD22 1 1
3 7705 1 1 101 LEU HD23 H 8.575 25.836 25.014 1.00 . A A . 101 LEU HD23 1 1
3 7706 1 1 101 LEU HG H 9.362 28.717 24.800 1.00 . A A . 101 LEU HG 1 1
3 7707 1 1 101 LEU N N 5.150 27.469 25.802 1.00 . A A . 101 LEU N 1 1
3 7708 1 1 101 LEU O O 6.704 27.191 28.716 1.00 . A A . 101 LEU O 1 1
3 7709 1 1 102 GLU C C 5.516 28.844 30.338 1.00 . A A . 102 GLU C 1 1
3 7710 1 1 102 GLU CA C 6.274 29.781 29.404 1.00 . A A . 102 GLU CA 1 1
3 7711 1 1 102 GLU CB C 5.566 31.147 29.396 1.00 . A A . 102 GLU CB 1 1
3 7712 1 1 102 GLU CD C 3.110 30.864 29.721 1.00 . A A . 102 GLU CD 1 1
3 7713 1 1 102 GLU CG C 4.220 31.017 28.681 1.00 . A A . 102 GLU CG 1 1
3 7714 1 1 102 GLU H H 6.158 29.853 27.254 1.00 . A A . 102 GLU H 1 1
3 7715 1 1 102 GLU HA H 7.298 29.881 29.761 1.00 . A A . 102 GLU HA 1 1
3 7716 1 1 102 GLU HB2 H 5.405 31.477 30.411 1.00 . A A . 102 GLU HB2 1 1
3 7717 1 1 102 GLU HB3 H 6.181 31.872 28.882 1.00 . A A . 102 GLU HB3 1 1
3 7718 1 1 102 GLU HG2 H 4.034 31.900 28.086 1.00 . A A . 102 GLU HG2 1 1
3 7719 1 1 102 GLU HG3 H 4.228 30.149 28.038 1.00 . A A . 102 GLU HG3 1 1
3 7720 1 1 102 GLU N N 6.299 29.251 28.014 1.00 . A A . 102 GLU N 1 1
3 7721 1 1 102 GLU O O 5.865 28.700 31.492 1.00 . A A . 102 GLU O 1 1
3 7722 1 1 102 GLU OE1 O 3.043 31.736 30.572 1.00 . A A . 102 GLU OE1 1 1
3 7723 1 1 102 GLU OE2 O 2.392 29.885 29.607 1.00 . A A . 102 GLU OE2 1 1
3 7724 1 1 103 TRP C C 4.550 26.108 31.118 1.00 . A A . 103 TRP C 1 1
3 7725 1 1 103 TRP CA C 3.703 27.294 30.666 1.00 . A A . 103 TRP CA 1 1
3 7726 1 1 103 TRP CB C 2.536 26.764 29.827 1.00 . A A . 103 TRP CB 1 1
3 7727 1 1 103 TRP CD1 C 0.481 26.601 31.285 1.00 . A A . 103 TRP CD1 1 1
3 7728 1 1 103 TRP CD2 C 1.658 24.787 31.098 1.00 . A A . 103 TRP CD2 1 1
3 7729 1 1 103 TRP CE2 C 0.626 24.409 31.936 1.00 . A A . 103 TRP CE2 1 1
3 7730 1 1 103 TRP CE3 C 2.631 23.875 30.746 1.00 . A A . 103 TRP CE3 1 1
3 7731 1 1 103 TRP CG C 1.551 26.040 30.743 1.00 . A A . 103 TRP CG 1 1
3 7732 1 1 103 TRP CH2 C 1.544 22.207 32.068 1.00 . A A . 103 TRP CH2 1 1
3 7733 1 1 103 TRP CZ2 C 0.570 23.119 32.421 1.00 . A A . 103 TRP CZ2 1 1
3 7734 1 1 103 TRP CZ3 C 2.574 22.585 31.231 1.00 . A A . 103 TRP CZ3 1 1
3 7735 1 1 103 TRP H H 4.246 28.371 28.885 1.00 . A A . 103 TRP H 1 1
3 7736 1 1 103 TRP HA H 3.338 27.828 31.542 1.00 . A A . 103 TRP HA 1 1
3 7737 1 1 103 TRP HB2 H 2.033 27.583 29.336 1.00 . A A . 103 TRP HB2 1 1
3 7738 1 1 103 TRP HB3 H 2.905 26.073 29.085 1.00 . A A . 103 TRP HB3 1 1
3 7739 1 1 103 TRP HD1 H 0.132 27.618 31.176 1.00 . A A . 103 TRP HD1 1 1
3 7740 1 1 103 TRP HE1 H -0.890 25.715 32.528 1.00 . A A . 103 TRP HE1 1 1
3 7741 1 1 103 TRP HE3 H 3.436 24.170 30.090 1.00 . A A . 103 TRP HE3 1 1
3 7742 1 1 103 TRP HH2 H 1.501 21.197 32.448 1.00 . A A . 103 TRP HH2 1 1
3 7743 1 1 103 TRP HZ2 H -0.237 22.822 33.073 1.00 . A A . 103 TRP HZ2 1 1
3 7744 1 1 103 TRP HZ3 H 3.337 21.871 30.957 1.00 . A A . 103 TRP HZ3 1 1
3 7745 1 1 103 TRP N N 4.493 28.224 29.822 1.00 . A A . 103 TRP N 1 1
3 7746 1 1 103 TRP NE1 N -0.069 25.604 32.004 1.00 . A A . 103 TRP NE1 1 1
3 7747 1 1 103 TRP O O 4.253 25.470 32.109 1.00 . A A . 103 TRP O 1 1
3 7748 1 1 104 ALA C C 7.217 24.972 32.051 1.00 . A A . 104 ALA C 1 1
3 7749 1 1 104 ALA CA C 6.473 24.699 30.751 1.00 . A A . 104 ALA CA 1 1
3 7750 1 1 104 ALA CB C 7.501 24.501 29.629 1.00 . A A . 104 ALA CB 1 1
3 7751 1 1 104 ALA H H 5.798 26.383 29.596 1.00 . A A . 104 ALA H 1 1
3 7752 1 1 104 ALA HA H 5.861 23.806 30.874 1.00 . A A . 104 ALA HA 1 1
3 7753 1 1 104 ALA HB1 H 7.009 24.544 28.670 1.00 . A A . 104 ALA HB1 1 1
3 7754 1 1 104 ALA HB2 H 8.246 25.278 29.681 1.00 . A A . 104 ALA HB2 1 1
3 7755 1 1 104 ALA HB3 H 7.981 23.540 29.740 1.00 . A A . 104 ALA HB3 1 1
3 7756 1 1 104 ALA N N 5.593 25.837 30.383 1.00 . A A . 104 ALA N 1 1
3 7757 1 1 104 ALA O O 7.314 24.112 32.903 1.00 . A A . 104 ALA O 1 1
3 7758 1 1 105 PHE C C 7.679 26.059 34.652 1.00 . A A . 105 PHE C 1 1
3 7759 1 1 105 PHE CA C 8.471 26.495 33.426 1.00 . A A . 105 PHE CA 1 1
3 7760 1 1 105 PHE CB C 8.686 28.017 33.482 1.00 . A A . 105 PHE CB 1 1
3 7761 1 1 105 PHE CD1 C 11.096 27.813 34.270 1.00 . A A . 105 PHE CD1 1 1
3 7762 1 1 105 PHE CD2 C 9.597 29.150 35.564 1.00 . A A . 105 PHE CD2 1 1
3 7763 1 1 105 PHE CE1 C 12.119 28.104 35.158 1.00 . A A . 105 PHE CE1 1 1
3 7764 1 1 105 PHE CE2 C 10.621 29.437 36.447 1.00 . A A . 105 PHE CE2 1 1
3 7765 1 1 105 PHE CG C 9.824 28.335 34.466 1.00 . A A . 105 PHE CG 1 1
3 7766 1 1 105 PHE CZ C 11.880 28.916 36.245 1.00 . A A . 105 PHE CZ 1 1
3 7767 1 1 105 PHE H H 7.631 26.832 31.473 1.00 . A A . 105 PHE H 1 1
3 7768 1 1 105 PHE HA H 9.426 25.969 33.417 1.00 . A A . 105 PHE HA 1 1
3 7769 1 1 105 PHE HB2 H 8.948 28.387 32.501 1.00 . A A . 105 PHE HB2 1 1
3 7770 1 1 105 PHE HB3 H 7.781 28.501 33.815 1.00 . A A . 105 PHE HB3 1 1
3 7771 1 1 105 PHE HD1 H 11.289 27.176 33.420 1.00 . A A . 105 PHE HD1 1 1
3 7772 1 1 105 PHE HD2 H 8.612 29.557 35.737 1.00 . A A . 105 PHE HD2 1 1
3 7773 1 1 105 PHE HE1 H 13.105 27.694 34.998 1.00 . A A . 105 PHE HE1 1 1
3 7774 1 1 105 PHE HE2 H 10.434 30.076 37.292 1.00 . A A . 105 PHE HE2 1 1
3 7775 1 1 105 PHE HZ H 12.684 29.144 36.947 1.00 . A A . 105 PHE HZ 1 1
3 7776 1 1 105 PHE N N 7.734 26.164 32.183 1.00 . A A . 105 PHE N 1 1
3 7777 1 1 105 PHE O O 8.212 25.971 35.739 1.00 . A A . 105 PHE O 1 1
3 7778 1 1 106 SER C C 5.774 23.872 35.878 1.00 . A A . 106 SER C 1 1
3 7779 1 1 106 SER CA C 5.575 25.359 35.599 1.00 . A A . 106 SER CA 1 1
3 7780 1 1 106 SER CB C 4.099 25.604 35.235 1.00 . A A . 106 SER CB 1 1
3 7781 1 1 106 SER H H 6.023 25.875 33.559 1.00 . A A . 106 SER H 1 1
3 7782 1 1 106 SER HA H 5.858 25.928 36.480 1.00 . A A . 106 SER HA 1 1
3 7783 1 1 106 SER HB2 H 3.497 25.720 36.125 1.00 . A A . 106 SER HB2 1 1
3 7784 1 1 106 SER HB3 H 3.999 26.470 34.596 1.00 . A A . 106 SER HB3 1 1
3 7785 1 1 106 SER HG H 3.614 23.722 35.173 1.00 . A A . 106 SER HG 1 1
3 7786 1 1 106 SER N N 6.414 25.791 34.455 1.00 . A A . 106 SER N 1 1
3 7787 1 1 106 SER O O 5.992 23.468 37.005 1.00 . A A . 106 SER O 1 1
3 7788 1 1 106 SER OG O 3.716 24.430 34.533 1.00 . A A . 106 SER OG 1 1
3 7789 1 1 107 LEU C C 7.270 21.310 35.540 1.00 . A A . 107 LEU C 1 1
3 7790 1 1 107 LEU CA C 5.880 21.621 34.990 1.00 . A A . 107 LEU CA 1 1
3 7791 1 1 107 LEU CB C 5.726 20.991 33.586 1.00 . A A . 107 LEU CB 1 1
3 7792 1 1 107 LEU CD1 C 7.553 19.276 33.758 1.00 . A A . 107 LEU CD1 1 1
3 7793 1 1 107 LEU CD2 C 5.310 18.830 34.793 1.00 . A A . 107 LEU CD2 1 1
3 7794 1 1 107 LEU CG C 6.040 19.485 33.617 1.00 . A A . 107 LEU CG 1 1
3 7795 1 1 107 LEU H H 5.526 23.471 33.953 1.00 . A A . 107 LEU H 1 1
3 7796 1 1 107 LEU HA H 5.126 21.236 35.677 1.00 . A A . 107 LEU HA 1 1
3 7797 1 1 107 LEU HB2 H 4.712 21.137 33.243 1.00 . A A . 107 LEU HB2 1 1
3 7798 1 1 107 LEU HB3 H 6.398 21.481 32.903 1.00 . A A . 107 LEU HB3 1 1
3 7799 1 1 107 LEU HD11 H 8.076 20.167 33.445 1.00 . A A . 107 LEU HD11 1 1
3 7800 1 1 107 LEU HD12 H 7.801 19.059 34.784 1.00 . A A . 107 LEU HD12 1 1
3 7801 1 1 107 LEU HD13 H 7.863 18.449 33.136 1.00 . A A . 107 LEU HD13 1 1
3 7802 1 1 107 LEU HD21 H 4.293 19.190 34.833 1.00 . A A . 107 LEU HD21 1 1
3 7803 1 1 107 LEU HD22 H 5.303 17.757 34.662 1.00 . A A . 107 LEU HD22 1 1
3 7804 1 1 107 LEU HD23 H 5.811 19.072 35.716 1.00 . A A . 107 LEU HD23 1 1
3 7805 1 1 107 LEU HG H 5.704 19.033 32.695 1.00 . A A . 107 LEU HG 1 1
3 7806 1 1 107 LEU N N 5.700 23.089 34.837 1.00 . A A . 107 LEU N 1 1
3 7807 1 1 107 LEU O O 7.411 20.601 36.518 1.00 . A A . 107 LEU O 1 1
3 7808 1 1 108 TYR C C 9.867 22.162 36.781 1.00 . A A . 108 TYR C 1 1
3 7809 1 1 108 TYR CA C 9.657 21.608 35.373 1.00 . A A . 108 TYR CA 1 1
3 7810 1 1 108 TYR CB C 10.626 22.319 34.414 1.00 . A A . 108 TYR CB 1 1
3 7811 1 1 108 TYR CD1 C 11.531 20.481 32.924 1.00 . A A . 108 TYR CD1 1 1
3 7812 1 1 108 TYR CD2 C 9.896 21.954 32.018 1.00 . A A . 108 TYR CD2 1 1
3 7813 1 1 108 TYR CE1 C 11.590 19.807 31.719 1.00 . A A . 108 TYR CE1 1 1
3 7814 1 1 108 TYR CE2 C 9.956 21.280 30.815 1.00 . A A . 108 TYR CE2 1 1
3 7815 1 1 108 TYR CG C 10.684 21.561 33.082 1.00 . A A . 108 TYR CG 1 1
3 7816 1 1 108 TYR CZ C 10.803 20.201 30.655 1.00 . A A . 108 TYR CZ 1 1
3 7817 1 1 108 TYR H H 8.109 22.425 34.125 1.00 . A A . 108 TYR H 1 1
3 7818 1 1 108 TYR HA H 9.841 20.533 35.382 1.00 . A A . 108 TYR HA 1 1
3 7819 1 1 108 TYR HB2 H 10.284 23.329 34.233 1.00 . A A . 108 TYR HB2 1 1
3 7820 1 1 108 TYR HB3 H 11.614 22.352 34.848 1.00 . A A . 108 TYR HB3 1 1
3 7821 1 1 108 TYR HD1 H 12.151 20.160 33.749 1.00 . A A . 108 TYR HD1 1 1
3 7822 1 1 108 TYR HD2 H 9.230 22.796 32.129 1.00 . A A . 108 TYR HD2 1 1
3 7823 1 1 108 TYR HE1 H 12.259 18.966 31.608 1.00 . A A . 108 TYR HE1 1 1
3 7824 1 1 108 TYR HE2 H 9.336 21.601 29.991 1.00 . A A . 108 TYR HE2 1 1
3 7825 1 1 108 TYR HH H 10.756 20.167 28.746 1.00 . A A . 108 TYR HH 1 1
3 7826 1 1 108 TYR N N 8.271 21.857 34.906 1.00 . A A . 108 TYR N 1 1
3 7827 1 1 108 TYR O O 10.797 21.782 37.465 1.00 . A A . 108 TYR O 1 1
3 7828 1 1 108 TYR OH O 10.859 19.525 29.451 1.00 . A A . 108 TYR OH 1 1
3 7829 1 1 109 ASP C C 8.449 22.750 39.577 1.00 . A A . 109 ASP C 1 1
3 7830 1 1 109 ASP CA C 9.139 23.633 38.550 1.00 . A A . 109 ASP CA 1 1
3 7831 1 1 109 ASP CB C 8.484 25.025 38.561 1.00 . A A . 109 ASP CB 1 1
3 7832 1 1 109 ASP CG C 8.469 25.569 39.994 1.00 . A A . 109 ASP CG 1 1
3 7833 1 1 109 ASP H H 8.256 23.323 36.613 1.00 . A A . 109 ASP H 1 1
3 7834 1 1 109 ASP HA H 10.200 23.700 38.795 1.00 . A A . 109 ASP HA 1 1
3 7835 1 1 109 ASP HB2 H 9.046 25.699 37.931 1.00 . A A . 109 ASP HB2 1 1
3 7836 1 1 109 ASP HB3 H 7.471 24.955 38.196 1.00 . A A . 109 ASP HB3 1 1
3 7837 1 1 109 ASP N N 8.997 23.051 37.191 1.00 . A A . 109 ASP N 1 1
3 7838 1 1 109 ASP O O 7.499 23.156 40.216 1.00 . A A . 109 ASP O 1 1
3 7839 1 1 109 ASP OD1 O 9.555 25.703 40.536 1.00 . A A . 109 ASP OD1 1 1
3 7840 1 1 109 ASP OD2 O 7.372 25.822 40.467 1.00 . A A . 109 ASP OD2 1 1
3 7841 1 1 110 VAL C C 8.306 21.205 42.090 1.00 . A A . 110 VAL C 1 1
3 7842 1 1 110 VAL CA C 8.339 20.612 40.684 1.00 . A A . 110 VAL CA 1 1
3 7843 1 1 110 VAL CB C 9.197 19.342 40.710 1.00 . A A . 110 VAL CB 1 1
3 7844 1 1 110 VAL CG1 C 8.557 18.325 41.654 1.00 . A A . 110 VAL CG1 1 1
3 7845 1 1 110 VAL CG2 C 9.263 18.751 39.302 1.00 . A A . 110 VAL CG2 1 1
3 7846 1 1 110 VAL H H 9.702 21.274 39.159 1.00 . A A . 110 VAL H 1 1
3 7847 1 1 110 VAL HA H 7.321 20.383 40.373 1.00 . A A . 110 VAL HA 1 1
3 7848 1 1 110 VAL HB H 10.193 19.581 41.052 1.00 . A A . 110 VAL HB 1 1
3 7849 1 1 110 VAL HG11 H 7.528 18.161 41.371 1.00 . A A . 110 VAL HG11 1 1
3 7850 1 1 110 VAL HG12 H 9.093 17.390 41.599 1.00 . A A . 110 VAL HG12 1 1
3 7851 1 1 110 VAL HG13 H 8.591 18.696 42.667 1.00 . A A . 110 VAL HG13 1 1
3 7852 1 1 110 VAL HG21 H 9.547 19.519 38.598 1.00 . A A . 110 VAL HG21 1 1
3 7853 1 1 110 VAL HG22 H 9.991 17.955 39.274 1.00 . A A . 110 VAL HG22 1 1
3 7854 1 1 110 VAL HG23 H 8.295 18.358 39.025 1.00 . A A . 110 VAL HG23 1 1
3 7855 1 1 110 VAL N N 8.941 21.554 39.708 1.00 . A A . 110 VAL N 1 1
3 7856 1 1 110 VAL O O 7.444 20.876 42.879 1.00 . A A . 110 VAL O 1 1
3 7857 1 1 111 ASP C C 8.574 24.034 43.725 1.00 . A A . 111 ASP C 1 1
3 7858 1 1 111 ASP CA C 9.273 22.685 43.731 1.00 . A A . 111 ASP CA 1 1
3 7859 1 1 111 ASP CB C 10.740 22.893 44.137 1.00 . A A . 111 ASP CB 1 1
3 7860 1 1 111 ASP CG C 11.557 23.289 42.907 1.00 . A A . 111 ASP CG 1 1
3 7861 1 1 111 ASP H H 9.916 22.317 41.712 1.00 . A A . 111 ASP H 1 1
3 7862 1 1 111 ASP HA H 8.766 22.026 44.436 1.00 . A A . 111 ASP HA 1 1
3 7863 1 1 111 ASP HB2 H 10.807 23.676 44.877 1.00 . A A . 111 ASP HB2 1 1
3 7864 1 1 111 ASP HB3 H 11.137 21.977 44.549 1.00 . A A . 111 ASP HB3 1 1
3 7865 1 1 111 ASP N N 9.244 22.070 42.381 1.00 . A A . 111 ASP N 1 1
3 7866 1 1 111 ASP O O 7.405 24.131 44.048 1.00 . A A . 111 ASP O 1 1
3 7867 1 1 111 ASP OD1 O 10.926 23.697 41.946 1.00 . A A . 111 ASP OD1 1 1
3 7868 1 1 111 ASP OD2 O 12.767 23.164 42.998 1.00 . A A . 111 ASP OD2 1 1
3 7869 1 1 112 GLY C C 9.690 27.458 43.848 1.00 . A A . 112 GLY C 1 1
3 7870 1 1 112 GLY CA C 8.701 26.415 43.320 1.00 . A A . 112 GLY CA 1 1
3 7871 1 1 112 GLY H H 10.241 24.918 43.098 1.00 . A A . 112 GLY H 1 1
3 7872 1 1 112 GLY HA2 H 8.434 26.660 42.302 1.00 . A A . 112 GLY HA2 1 1
3 7873 1 1 112 GLY HA3 H 7.812 26.430 43.932 1.00 . A A . 112 GLY HA3 1 1
3 7874 1 1 112 GLY N N 9.303 25.051 43.355 1.00 . A A . 112 GLY N 1 1
3 7875 1 1 112 GLY O O 9.561 27.930 44.960 1.00 . A A . 112 GLY O 1 1
3 7876 1 1 113 ASN C C 12.130 29.643 42.302 1.00 . A A . 113 ASN C 1 1
3 7877 1 1 113 ASN CA C 11.661 28.804 43.481 1.00 . A A . 113 ASN CA 1 1
3 7878 1 1 113 ASN CB C 12.869 28.069 44.080 1.00 . A A . 113 ASN CB 1 1
3 7879 1 1 113 ASN CG C 13.326 26.977 43.114 1.00 . A A . 113 ASN CG 1 1
3 7880 1 1 113 ASN H H 10.730 27.386 42.151 1.00 . A A . 113 ASN H 1 1
3 7881 1 1 113 ASN HA H 11.201 29.459 44.217 1.00 . A A . 113 ASN HA 1 1
3 7882 1 1 113 ASN HB2 H 13.679 28.766 44.240 1.00 . A A . 113 ASN HB2 1 1
3 7883 1 1 113 ASN HB3 H 12.594 27.620 45.022 1.00 . A A . 113 ASN HB3 1 1
3 7884 1 1 113 ASN HD21 H 15.025 26.650 44.085 1.00 . A A . 113 ASN HD21 1 1
3 7885 1 1 113 ASN HD22 H 14.779 25.692 42.708 1.00 . A A . 113 ASN HD22 1 1
3 7886 1 1 113 ASN N N 10.661 27.796 43.040 1.00 . A A . 113 ASN N 1 1
3 7887 1 1 113 ASN ND2 N 14.471 26.391 43.320 1.00 . A A . 113 ASN ND2 1 1
3 7888 1 1 113 ASN O O 13.230 30.160 42.299 1.00 . A A . 113 ASN O 1 1
3 7889 1 1 113 ASN OD1 O 12.645 26.650 42.163 1.00 . A A . 113 ASN OD1 1 1
3 7890 1 1 114 GLY C C 12.993 30.110 39.545 1.00 . A A . 114 GLY C 1 1
3 7891 1 1 114 GLY CA C 11.646 30.566 40.121 1.00 . A A . 114 GLY CA 1 1
3 7892 1 1 114 GLY H H 10.406 29.328 41.376 1.00 . A A . 114 GLY H 1 1
3 7893 1 1 114 GLY HA2 H 10.882 30.448 39.375 1.00 . A A . 114 GLY HA2 1 1
3 7894 1 1 114 GLY HA3 H 11.713 31.609 40.397 1.00 . A A . 114 GLY HA3 1 1
3 7895 1 1 114 GLY N N 11.282 29.762 41.323 1.00 . A A . 114 GLY N 1 1
3 7896 1 1 114 GLY O O 13.623 30.832 38.797 1.00 . A A . 114 GLY O 1 1
3 7897 1 1 115 THR C C 14.714 26.899 39.279 1.00 . A A . 115 THR C 1 1
3 7898 1 1 115 THR CA C 14.701 28.422 39.381 1.00 . A A . 115 THR CA 1 1
3 7899 1 1 115 THR CB C 15.793 28.857 40.348 1.00 . A A . 115 THR CB 1 1
3 7900 1 1 115 THR CG2 C 16.096 30.347 40.170 1.00 . A A . 115 THR CG2 1 1
3 7901 1 1 115 THR H H 12.867 28.374 40.500 1.00 . A A . 115 THR H 1 1
3 7902 1 1 115 THR HA H 14.876 28.845 38.393 1.00 . A A . 115 THR HA 1 1
3 7903 1 1 115 THR HB H 16.678 28.231 40.270 1.00 . A A . 115 THR HB 1 1
3 7904 1 1 115 THR HG1 H 14.500 28.119 41.590 1.00 . A A . 115 THR HG1 1 1
3 7905 1 1 115 THR HG21 H 16.194 30.576 39.119 1.00 . A A . 115 THR HG21 1 1
3 7906 1 1 115 THR HG22 H 15.292 30.935 40.588 1.00 . A A . 115 THR HG22 1 1
3 7907 1 1 115 THR HG23 H 17.015 30.596 40.674 1.00 . A A . 115 THR HG23 1 1
3 7908 1 1 115 THR N N 13.405 28.924 39.902 1.00 . A A . 115 THR N 1 1
3 7909 1 1 115 THR O O 14.325 26.210 40.203 1.00 . A A . 115 THR O 1 1
3 7910 1 1 115 THR OG1 O 15.215 28.758 41.635 1.00 . A A . 115 THR OG1 1 1
3 7911 1 1 116 ILE C C 16.649 24.438 38.112 1.00 . A A . 116 ILE C 1 1
3 7912 1 1 116 ILE CA C 15.216 24.930 37.956 1.00 . A A . 116 ILE CA 1 1
3 7913 1 1 116 ILE CB C 14.736 24.608 36.539 1.00 . A A . 116 ILE CB 1 1
3 7914 1 1 116 ILE CD1 C 12.856 24.803 34.925 1.00 . A A . 116 ILE CD1 1 1
3 7915 1 1 116 ILE CG1 C 13.303 25.082 36.361 1.00 . A A . 116 ILE CG1 1 1
3 7916 1 1 116 ILE CG2 C 14.775 23.081 36.335 1.00 . A A . 116 ILE CG2 1 1
3 7917 1 1 116 ILE H H 15.458 27.006 37.433 1.00 . A A . 116 ILE H 1 1
3 7918 1 1 116 ILE HA H 14.588 24.443 38.701 1.00 . A A . 116 ILE HA 1 1
3 7919 1 1 116 ILE HB H 15.375 25.112 35.819 1.00 . A A . 116 ILE HB 1 1
3 7920 1 1 116 ILE HD11 H 13.222 23.839 34.609 1.00 . A A . 116 ILE HD11 1 1
3 7921 1 1 116 ILE HD12 H 11.779 24.810 34.872 1.00 . A A . 116 ILE HD12 1 1
3 7922 1 1 116 ILE HD13 H 13.248 25.563 34.270 1.00 . A A . 116 ILE HD13 1 1
3 7923 1 1 116 ILE HG12 H 12.660 24.557 37.051 1.00 . A A . 116 ILE HG12 1 1
3 7924 1 1 116 ILE HG13 H 13.245 26.143 36.559 1.00 . A A . 116 ILE HG13 1 1
3 7925 1 1 116 ILE HG21 H 15.388 22.625 37.095 1.00 . A A . 116 ILE HG21 1 1
3 7926 1 1 116 ILE HG22 H 13.774 22.680 36.399 1.00 . A A . 116 ILE HG22 1 1
3 7927 1 1 116 ILE HG23 H 15.186 22.855 35.363 1.00 . A A . 116 ILE HG23 1 1
3 7928 1 1 116 ILE N N 15.162 26.405 38.149 1.00 . A A . 116 ILE N 1 1
3 7929 1 1 116 ILE O O 17.541 24.911 37.439 1.00 . A A . 116 ILE O 1 1
3 7930 1 1 117 SER C C 18.349 21.566 38.620 1.00 . A A . 117 SER C 1 1
3 7931 1 1 117 SER CA C 18.207 22.955 39.224 1.00 . A A . 117 SER CA 1 1
3 7932 1 1 117 SER CB C 18.444 22.855 40.739 1.00 . A A . 117 SER CB 1 1
3 7933 1 1 117 SER H H 16.089 23.149 39.517 1.00 . A A . 117 SER H 1 1
3 7934 1 1 117 SER HA H 18.934 23.616 38.765 1.00 . A A . 117 SER HA 1 1
3 7935 1 1 117 SER HB2 H 17.516 22.683 41.261 1.00 . A A . 117 SER HB2 1 1
3 7936 1 1 117 SER HB3 H 19.155 22.075 40.965 1.00 . A A . 117 SER HB3 1 1
3 7937 1 1 117 SER HG H 19.291 24.545 40.287 1.00 . A A . 117 SER HG 1 1
3 7938 1 1 117 SER N N 16.840 23.497 39.002 1.00 . A A . 117 SER N 1 1
3 7939 1 1 117 SER O O 17.379 20.963 38.209 1.00 . A A . 117 SER O 1 1
3 7940 1 1 117 SER OG O 18.978 24.123 41.089 1.00 . A A . 117 SER OG 1 1
3 7941 1 1 118 LYS C C 18.880 18.712 38.670 1.00 . A A . 118 LYS C 1 1
3 7942 1 1 118 LYS CA C 19.790 19.737 38.005 1.00 . A A . 118 LYS CA 1 1
3 7943 1 1 118 LYS CB C 21.253 19.343 38.268 1.00 . A A . 118 LYS CB 1 1
3 7944 1 1 118 LYS CD C 23.612 20.106 37.981 1.00 . A A . 118 LYS CD 1 1
3 7945 1 1 118 LYS CE C 24.583 20.572 36.892 1.00 . A A . 118 LYS CE 1 1
3 7946 1 1 118 LYS CG C 22.176 20.273 37.476 1.00 . A A . 118 LYS CG 1 1
3 7947 1 1 118 LYS H H 20.313 21.608 38.922 1.00 . A A . 118 LYS H 1 1
3 7948 1 1 118 LYS HA H 19.578 19.763 36.937 1.00 . A A . 118 LYS HA 1 1
3 7949 1 1 118 LYS HB2 H 21.468 19.430 39.322 1.00 . A A . 118 LYS HB2 1 1
3 7950 1 1 118 LYS HB3 H 21.414 18.321 37.958 1.00 . A A . 118 LYS HB3 1 1
3 7951 1 1 118 LYS HD2 H 23.755 20.700 38.873 1.00 . A A . 118 LYS HD2 1 1
3 7952 1 1 118 LYS HD3 H 23.797 19.068 38.214 1.00 . A A . 118 LYS HD3 1 1
3 7953 1 1 118 LYS HE2 H 24.497 19.924 36.032 1.00 . A A . 118 LYS HE2 1 1
3 7954 1 1 118 LYS HE3 H 24.340 21.582 36.600 1.00 . A A . 118 LYS HE3 1 1
3 7955 1 1 118 LYS HG2 H 22.129 20.023 36.426 1.00 . A A . 118 LYS HG2 1 1
3 7956 1 1 118 LYS HG3 H 21.861 21.298 37.609 1.00 . A A . 118 LYS HG3 1 1
3 7957 1 1 118 LYS HZ1 H 25.988 20.594 38.430 1.00 . A A . 118 LYS HZ1 1 1
3 7958 1 1 118 LYS HZ2 H 26.436 19.643 37.096 1.00 . A A . 118 LYS HZ2 1 1
3 7959 1 1 118 LYS HZ3 H 26.517 21.337 36.997 1.00 . A A . 118 LYS HZ3 1 1
3 7960 1 1 118 LYS N N 19.561 21.084 38.578 1.00 . A A . 118 LYS N 1 1
3 7961 1 1 118 LYS NZ N 25.987 20.533 37.392 1.00 . A A . 118 LYS NZ 1 1
3 7962 1 1 118 LYS O O 18.392 17.802 38.029 1.00 . A A . 118 LYS O 1 1
3 7963 1 1 119 ASN C C 16.383 17.940 40.094 1.00 . A A . 119 ASN C 1 1
3 7964 1 1 119 ASN CA C 17.795 17.925 40.671 1.00 . A A . 119 ASN CA 1 1
3 7965 1 1 119 ASN CB C 17.736 18.347 42.147 1.00 . A A . 119 ASN CB 1 1
3 7966 1 1 119 ASN CG C 17.290 17.155 42.994 1.00 . A A . 119 ASN CG 1 1
3 7967 1 1 119 ASN H H 19.083 19.628 40.424 1.00 . A A . 119 ASN H 1 1
3 7968 1 1 119 ASN HA H 18.206 16.922 40.572 1.00 . A A . 119 ASN HA 1 1
3 7969 1 1 119 ASN HB2 H 18.714 18.671 42.473 1.00 . A A . 119 ASN HB2 1 1
3 7970 1 1 119 ASN HB3 H 17.033 19.155 42.269 1.00 . A A . 119 ASN HB3 1 1
3 7971 1 1 119 ASN HD21 H 18.920 16.094 42.592 1.00 . A A . 119 ASN HD21 1 1
3 7972 1 1 119 ASN HD22 H 17.793 15.336 43.611 1.00 . A A . 119 ASN HD22 1 1
3 7973 1 1 119 ASN N N 18.668 18.879 39.947 1.00 . A A . 119 ASN N 1 1
3 7974 1 1 119 ASN ND2 N 18.066 16.109 43.073 1.00 . A A . 119 ASN ND2 1 1
3 7975 1 1 119 ASN O O 15.873 16.923 39.672 1.00 . A A . 119 ASN O 1 1
3 7976 1 1 119 ASN OD1 O 16.232 17.166 43.591 1.00 . A A . 119 ASN OD1 1 1
3 7977 1 1 120 GLU C C 14.307 18.438 38.220 1.00 . A A . 120 GLU C 1 1
3 7978 1 1 120 GLU CA C 14.397 19.186 39.542 1.00 . A A . 120 GLU CA 1 1
3 7979 1 1 120 GLU CB C 14.066 20.668 39.290 1.00 . A A . 120 GLU CB 1 1
3 7980 1 1 120 GLU CD C 13.313 22.767 40.414 1.00 . A A . 120 GLU CD 1 1
3 7981 1 1 120 GLU CG C 13.977 21.403 40.630 1.00 . A A . 120 GLU CG 1 1
3 7982 1 1 120 GLU H H 16.218 19.895 40.442 1.00 . A A . 120 GLU H 1 1
3 7983 1 1 120 GLU HA H 13.698 18.743 40.251 1.00 . A A . 120 GLU HA 1 1
3 7984 1 1 120 GLU HB2 H 14.839 21.113 38.683 1.00 . A A . 120 GLU HB2 1 1
3 7985 1 1 120 GLU HB3 H 13.122 20.745 38.772 1.00 . A A . 120 GLU HB3 1 1
3 7986 1 1 120 GLU HG2 H 13.390 20.826 41.327 1.00 . A A . 120 GLU HG2 1 1
3 7987 1 1 120 GLU HG3 H 14.968 21.550 41.033 1.00 . A A . 120 GLU HG3 1 1
3 7988 1 1 120 GLU N N 15.773 19.096 40.089 1.00 . A A . 120 GLU N 1 1
3 7989 1 1 120 GLU O O 13.541 17.500 38.079 1.00 . A A . 120 GLU O 1 1
3 7990 1 1 120 GLU OE1 O 12.231 22.759 39.850 1.00 . A A . 120 GLU OE1 1 1
3 7991 1 1 120 GLU OE2 O 13.925 23.739 40.824 1.00 . A A . 120 GLU OE2 1 1
3 7992 1 1 121 VAL C C 15.233 16.695 36.123 1.00 . A A . 121 VAL C 1 1
3 7993 1 1 121 VAL CA C 15.070 18.198 35.953 1.00 . A A . 121 VAL CA 1 1
3 7994 1 1 121 VAL CB C 16.242 18.734 35.114 1.00 . A A . 121 VAL CB 1 1
3 7995 1 1 121 VAL CG1 C 16.280 18.001 33.773 1.00 . A A . 121 VAL CG1 1 1
3 7996 1 1 121 VAL CG2 C 16.037 20.229 34.862 1.00 . A A . 121 VAL CG2 1 1
3 7997 1 1 121 VAL H H 15.695 19.624 37.430 1.00 . A A . 121 VAL H 1 1
3 7998 1 1 121 VAL HA H 14.117 18.402 35.466 1.00 . A A . 121 VAL HA 1 1
3 7999 1 1 121 VAL HB H 17.170 18.577 35.642 1.00 . A A . 121 VAL HB 1 1
3 8000 1 1 121 VAL HG11 H 15.286 17.954 33.356 1.00 . A A . 121 VAL HG11 1 1
3 8001 1 1 121 VAL HG12 H 16.929 18.529 33.089 1.00 . A A . 121 VAL HG12 1 1
3 8002 1 1 121 VAL HG13 H 16.655 16.999 33.916 1.00 . A A . 121 VAL HG13 1 1
3 8003 1 1 121 VAL HG21 H 15.947 20.748 35.805 1.00 . A A . 121 VAL HG21 1 1
3 8004 1 1 121 VAL HG22 H 16.880 20.624 34.318 1.00 . A A . 121 VAL HG22 1 1
3 8005 1 1 121 VAL HG23 H 15.137 20.380 34.285 1.00 . A A . 121 VAL HG23 1 1
3 8006 1 1 121 VAL N N 15.093 18.867 37.271 1.00 . A A . 121 VAL N 1 1
3 8007 1 1 121 VAL O O 14.738 15.919 35.331 1.00 . A A . 121 VAL O 1 1
3 8008 1 1 122 LEU C C 14.803 14.174 37.644 1.00 . A A . 122 LEU C 1 1
3 8009 1 1 122 LEU CA C 16.136 14.864 37.398 1.00 . A A . 122 LEU CA 1 1
3 8010 1 1 122 LEU CB C 17.022 14.694 38.643 1.00 . A A . 122 LEU CB 1 1
3 8011 1 1 122 LEU CD1 C 19.011 13.482 39.538 1.00 . A A . 122 LEU CD1 1 1
3 8012 1 1 122 LEU CD2 C 17.121 12.203 38.530 1.00 . A A . 122 LEU CD2 1 1
3 8013 1 1 122 LEU CG C 17.945 13.490 38.441 1.00 . A A . 122 LEU CG 1 1
3 8014 1 1 122 LEU H H 16.313 16.971 37.773 1.00 . A A . 122 LEU H 1 1
3 8015 1 1 122 LEU HA H 16.608 14.422 36.521 1.00 . A A . 122 LEU HA 1 1
3 8016 1 1 122 LEU HB2 H 17.616 15.584 38.791 1.00 . A A . 122 LEU HB2 1 1
3 8017 1 1 122 LEU HB3 H 16.402 14.533 39.512 1.00 . A A . 122 LEU HB3 1 1
3 8018 1 1 122 LEU HD11 H 19.562 14.410 39.519 1.00 . A A . 122 LEU HD11 1 1
3 8019 1 1 122 LEU HD12 H 18.541 13.368 40.503 1.00 . A A . 122 LEU HD12 1 1
3 8020 1 1 122 LEU HD13 H 19.694 12.660 39.376 1.00 . A A . 122 LEU HD13 1 1
3 8021 1 1 122 LEU HD21 H 16.333 12.323 39.258 1.00 . A A . 122 LEU HD21 1 1
3 8022 1 1 122 LEU HD22 H 16.685 11.983 37.567 1.00 . A A . 122 LEU HD22 1 1
3 8023 1 1 122 LEU HD23 H 17.759 11.381 38.826 1.00 . A A . 122 LEU HD23 1 1
3 8024 1 1 122 LEU HG H 18.419 13.554 37.472 1.00 . A A . 122 LEU HG 1 1
3 8025 1 1 122 LEU N N 15.931 16.309 37.160 1.00 . A A . 122 LEU N 1 1
3 8026 1 1 122 LEU O O 14.474 13.203 36.992 1.00 . A A . 122 LEU O 1 1
3 8027 1 1 123 GLU C C 11.951 13.885 37.592 1.00 . A A . 123 GLU C 1 1
3 8028 1 1 123 GLU CA C 12.740 14.069 38.875 1.00 . A A . 123 GLU CA 1 1
3 8029 1 1 123 GLU CB C 11.953 15.000 39.809 1.00 . A A . 123 GLU CB 1 1
3 8030 1 1 123 GLU CD C 13.756 14.533 41.473 1.00 . A A . 123 GLU CD 1 1
3 8031 1 1 123 GLU CG C 12.915 15.631 40.817 1.00 . A A . 123 GLU CG 1 1
3 8032 1 1 123 GLU H H 14.355 15.476 39.084 1.00 . A A . 123 GLU H 1 1
3 8033 1 1 123 GLU HA H 12.901 13.096 39.338 1.00 . A A . 123 GLU HA 1 1
3 8034 1 1 123 GLU HB2 H 11.475 15.774 39.229 1.00 . A A . 123 GLU HB2 1 1
3 8035 1 1 123 GLU HB3 H 11.198 14.431 40.334 1.00 . A A . 123 GLU HB3 1 1
3 8036 1 1 123 GLU HG2 H 13.568 16.328 40.315 1.00 . A A . 123 GLU HG2 1 1
3 8037 1 1 123 GLU HG3 H 12.355 16.154 41.578 1.00 . A A . 123 GLU HG3 1 1
3 8038 1 1 123 GLU N N 14.053 14.689 38.582 1.00 . A A . 123 GLU N 1 1
3 8039 1 1 123 GLU O O 11.383 12.838 37.352 1.00 . A A . 123 GLU O 1 1
3 8040 1 1 123 GLU OE1 O 14.531 13.937 40.744 1.00 . A A . 123 GLU OE1 1 1
3 8041 1 1 123 GLU OE2 O 13.574 14.352 42.666 1.00 . A A . 123 GLU OE2 1 1
3 8042 1 1 124 ILE C C 11.692 13.633 34.695 1.00 . A A . 124 ILE C 1 1
3 8043 1 1 124 ILE CA C 11.180 14.811 35.511 1.00 . A A . 124 ILE CA 1 1
3 8044 1 1 124 ILE CB C 11.397 16.100 34.717 1.00 . A A . 124 ILE CB 1 1
3 8045 1 1 124 ILE CD1 C 9.755 17.106 36.298 1.00 . A A . 124 ILE CD1 1 1
3 8046 1 1 124 ILE CG1 C 11.106 17.305 35.603 1.00 . A A . 124 ILE CG1 1 1
3 8047 1 1 124 ILE CG2 C 10.420 16.115 33.530 1.00 . A A . 124 ILE CG2 1 1
3 8048 1 1 124 ILE H H 12.399 15.741 37.019 1.00 . A A . 124 ILE H 1 1
3 8049 1 1 124 ILE HA H 10.122 14.661 35.730 1.00 . A A . 124 ILE HA 1 1
3 8050 1 1 124 ILE HB H 12.433 16.144 34.373 1.00 . A A . 124 ILE HB 1 1
3 8051 1 1 124 ILE HD11 H 9.051 16.661 35.610 1.00 . A A . 124 ILE HD11 1 1
3 8052 1 1 124 ILE HD12 H 9.876 16.455 37.151 1.00 . A A . 124 ILE HD12 1 1
3 8053 1 1 124 ILE HD13 H 9.372 18.061 36.631 1.00 . A A . 124 ILE HD13 1 1
3 8054 1 1 124 ILE HG12 H 11.883 17.406 36.345 1.00 . A A . 124 ILE HG12 1 1
3 8055 1 1 124 ILE HG13 H 11.074 18.199 34.999 1.00 . A A . 124 ILE HG13 1 1
3 8056 1 1 124 ILE HG21 H 9.597 15.442 33.726 1.00 . A A . 124 ILE HG21 1 1
3 8057 1 1 124 ILE HG22 H 10.035 17.114 33.387 1.00 . A A . 124 ILE HG22 1 1
3 8058 1 1 124 ILE HG23 H 10.931 15.799 32.632 1.00 . A A . 124 ILE HG23 1 1
3 8059 1 1 124 ILE N N 11.927 14.912 36.784 1.00 . A A . 124 ILE N 1 1
3 8060 1 1 124 ILE O O 10.927 12.788 34.271 1.00 . A A . 124 ILE O 1 1
3 8061 1 1 125 VAL C C 13.173 11.148 34.335 1.00 . A A . 125 VAL C 1 1
3 8062 1 1 125 VAL CA C 13.555 12.477 33.706 1.00 . A A . 125 VAL CA 1 1
3 8063 1 1 125 VAL CB C 15.086 12.615 33.717 1.00 . A A . 125 VAL CB 1 1
3 8064 1 1 125 VAL CG1 C 15.713 11.403 33.018 1.00 . A A . 125 VAL CG1 1 1
3 8065 1 1 125 VAL CG2 C 15.477 13.887 32.964 1.00 . A A . 125 VAL CG2 1 1
3 8066 1 1 125 VAL H H 13.561 14.296 34.850 1.00 . A A . 125 VAL H 1 1
3 8067 1 1 125 VAL HA H 13.166 12.517 32.688 1.00 . A A . 125 VAL HA 1 1
3 8068 1 1 125 VAL HB H 15.439 12.672 34.734 1.00 . A A . 125 VAL HB 1 1
3 8069 1 1 125 VAL HG11 H 15.358 10.492 33.476 1.00 . A A . 125 VAL HG11 1 1
3 8070 1 1 125 VAL HG12 H 15.443 11.405 31.972 1.00 . A A . 125 VAL HG12 1 1
3 8071 1 1 125 VAL HG13 H 16.789 11.449 33.107 1.00 . A A . 125 VAL HG13 1 1
3 8072 1 1 125 VAL HG21 H 14.795 14.684 33.218 1.00 . A A . 125 VAL HG21 1 1
3 8073 1 1 125 VAL HG22 H 16.480 14.177 33.235 1.00 . A A . 125 VAL HG22 1 1
3 8074 1 1 125 VAL HG23 H 15.434 13.707 31.899 1.00 . A A . 125 VAL HG23 1 1
3 8075 1 1 125 VAL N N 12.980 13.593 34.489 1.00 . A A . 125 VAL N 1 1
3 8076 1 1 125 VAL O O 12.740 10.237 33.658 1.00 . A A . 125 VAL O 1 1
3 8077 1 1 126 THR C C 11.557 9.407 35.995 1.00 . A A . 126 THR C 1 1
3 8078 1 1 126 THR CA C 12.991 9.795 36.316 1.00 . A A . 126 THR CA 1 1
3 8079 1 1 126 THR CB C 13.116 10.014 37.826 1.00 . A A . 126 THR CB 1 1
3 8080 1 1 126 THR CG2 C 13.169 8.671 38.569 1.00 . A A . 126 THR CG2 1 1
3 8081 1 1 126 THR H H 13.697 11.816 36.135 1.00 . A A . 126 THR H 1 1
3 8082 1 1 126 THR HA H 13.661 9.004 35.977 1.00 . A A . 126 THR HA 1 1
3 8083 1 1 126 THR HB H 12.341 10.675 38.204 1.00 . A A . 126 THR HB 1 1
3 8084 1 1 126 THR HG1 H 14.333 11.221 38.730 1.00 . A A . 126 THR HG1 1 1
3 8085 1 1 126 THR HG21 H 12.276 8.102 38.357 1.00 . A A . 126 THR HG21 1 1
3 8086 1 1 126 THR HG22 H 14.033 8.111 38.246 1.00 . A A . 126 THR HG22 1 1
3 8087 1 1 126 THR HG23 H 13.234 8.846 39.633 1.00 . A A . 126 THR HG23 1 1
3 8088 1 1 126 THR N N 13.341 11.056 35.628 1.00 . A A . 126 THR N 1 1
3 8089 1 1 126 THR O O 11.285 8.302 35.560 1.00 . A A . 126 THR O 1 1
3 8090 1 1 126 THR OG1 O 14.397 10.578 38.019 1.00 . A A . 126 THR OG1 1 1
3 8091 1 1 127 ALA C C 9.077 9.620 34.477 1.00 . A A . 127 ALA C 1 1
3 8092 1 1 127 ALA CA C 9.240 10.040 35.928 1.00 . A A . 127 ALA CA 1 1
3 8093 1 1 127 ALA CB C 8.426 11.317 36.173 1.00 . A A . 127 ALA CB 1 1
3 8094 1 1 127 ALA H H 10.923 11.206 36.564 1.00 . A A . 127 ALA H 1 1
3 8095 1 1 127 ALA HA H 8.903 9.230 36.575 1.00 . A A . 127 ALA HA 1 1
3 8096 1 1 127 ALA HB1 H 8.953 12.170 35.771 1.00 . A A . 127 ALA HB1 1 1
3 8097 1 1 127 ALA HB2 H 7.467 11.234 35.690 1.00 . A A . 127 ALA HB2 1 1
3 8098 1 1 127 ALA HB3 H 8.278 11.459 37.235 1.00 . A A . 127 ALA HB3 1 1
3 8099 1 1 127 ALA N N 10.658 10.330 36.214 1.00 . A A . 127 ALA N 1 1
3 8100 1 1 127 ALA O O 8.392 8.662 34.175 1.00 . A A . 127 ALA O 1 1
3 8101 1 1 128 ILE C C 10.072 8.569 31.955 1.00 . A A . 128 ILE C 1 1
3 8102 1 1 128 ILE CA C 9.596 9.993 32.170 1.00 . A A . 128 ILE CA 1 1
3 8103 1 1 128 ILE CB C 10.482 10.943 31.362 1.00 . A A . 128 ILE CB 1 1
3 8104 1 1 128 ILE CD1 C 10.801 13.297 30.630 1.00 . A A . 128 ILE CD1 1 1
3 8105 1 1 128 ILE CG1 C 9.837 12.319 31.304 1.00 . A A . 128 ILE CG1 1 1
3 8106 1 1 128 ILE CG2 C 10.605 10.397 29.930 1.00 . A A . 128 ILE CG2 1 1
3 8107 1 1 128 ILE H H 10.248 11.113 33.882 1.00 . A A . 128 ILE H 1 1
3 8108 1 1 128 ILE HA H 8.551 10.072 31.862 1.00 . A A . 128 ILE HA 1 1
3 8109 1 1 128 ILE HB H 11.461 11.021 31.838 1.00 . A A . 128 ILE HB 1 1
3 8110 1 1 128 ILE HD11 H 11.819 12.977 30.795 1.00 . A A . 128 ILE HD11 1 1
3 8111 1 1 128 ILE HD12 H 10.607 13.327 29.567 1.00 . A A . 128 ILE HD12 1 1
3 8112 1 1 128 ILE HD13 H 10.666 14.286 31.043 1.00 . A A . 128 ILE HD13 1 1
3 8113 1 1 128 ILE HG12 H 8.920 12.265 30.736 1.00 . A A . 128 ILE HG12 1 1
3 8114 1 1 128 ILE HG13 H 9.616 12.660 32.304 1.00 . A A . 128 ILE HG13 1 1
3 8115 1 1 128 ILE HG21 H 9.623 10.169 29.541 1.00 . A A . 128 ILE HG21 1 1
3 8116 1 1 128 ILE HG22 H 11.075 11.136 29.298 1.00 . A A . 128 ILE HG22 1 1
3 8117 1 1 128 ILE HG23 H 11.204 9.499 29.933 1.00 . A A . 128 ILE HG23 1 1
3 8118 1 1 128 ILE N N 9.708 10.345 33.598 1.00 . A A . 128 ILE N 1 1
3 8119 1 1 128 ILE O O 9.491 7.826 31.195 1.00 . A A . 128 ILE O 1 1
3 8120 1 1 129 PHE C C 10.528 5.825 32.697 1.00 . A A . 129 PHE C 1 1
3 8121 1 1 129 PHE CA C 11.645 6.830 32.478 1.00 . A A . 129 PHE CA 1 1
3 8122 1 1 129 PHE CB C 12.740 6.593 33.527 1.00 . A A . 129 PHE CB 1 1
3 8123 1 1 129 PHE CD1 C 13.810 4.439 32.745 1.00 . A A . 129 PHE CD1 1 1
3 8124 1 1 129 PHE CD2 C 15.013 6.474 32.416 1.00 . A A . 129 PHE CD2 1 1
3 8125 1 1 129 PHE CE1 C 14.839 3.738 32.153 1.00 . A A . 129 PHE CE1 1 1
3 8126 1 1 129 PHE CE2 C 16.040 5.768 31.825 1.00 . A A . 129 PHE CE2 1 1
3 8127 1 1 129 PHE CG C 13.887 5.814 32.881 1.00 . A A . 129 PHE CG 1 1
3 8128 1 1 129 PHE CZ C 15.953 4.403 31.694 1.00 . A A . 129 PHE CZ 1 1
3 8129 1 1 129 PHE H H 11.566 8.835 33.245 1.00 . A A . 129 PHE H 1 1
3 8130 1 1 129 PHE HA H 12.038 6.712 31.468 1.00 . A A . 129 PHE HA 1 1
3 8131 1 1 129 PHE HB2 H 13.110 7.540 33.891 1.00 . A A . 129 PHE HB2 1 1
3 8132 1 1 129 PHE HB3 H 12.340 6.023 34.351 1.00 . A A . 129 PHE HB3 1 1
3 8133 1 1 129 PHE HD1 H 12.940 3.912 33.104 1.00 . A A . 129 PHE HD1 1 1
3 8134 1 1 129 PHE HD2 H 15.086 7.547 32.516 1.00 . A A . 129 PHE HD2 1 1
3 8135 1 1 129 PHE HE1 H 14.773 2.665 32.051 1.00 . A A . 129 PHE HE1 1 1
3 8136 1 1 129 PHE HE2 H 16.915 6.290 31.465 1.00 . A A . 129 PHE HE2 1 1
3 8137 1 1 129 PHE HZ H 16.756 3.852 31.228 1.00 . A A . 129 PHE HZ 1 1
3 8138 1 1 129 PHE N N 11.127 8.205 32.637 1.00 . A A . 129 PHE N 1 1
3 8139 1 1 129 PHE O O 10.381 4.882 31.947 1.00 . A A . 129 PHE O 1 1
3 8140 1 1 130 LYS C C 7.715 5.037 32.802 1.00 . A A . 130 LYS C 1 1
3 8141 1 1 130 LYS CA C 8.643 5.105 34.005 1.00 . A A . 130 LYS CA 1 1
3 8142 1 1 130 LYS CB C 7.851 5.628 35.215 1.00 . A A . 130 LYS CB 1 1
3 8143 1 1 130 LYS CD C 9.675 5.175 36.855 1.00 . A A . 130 LYS CD 1 1
3 8144 1 1 130 LYS CE C 9.990 4.528 38.205 1.00 . A A . 130 LYS CE 1 1
3 8145 1 1 130 LYS CG C 8.240 4.823 36.455 1.00 . A A . 130 LYS CG 1 1
3 8146 1 1 130 LYS H H 9.916 6.815 34.317 1.00 . A A . 130 LYS H 1 1
3 8147 1 1 130 LYS HA H 9.050 4.114 34.201 1.00 . A A . 130 LYS HA 1 1
3 8148 1 1 130 LYS HB2 H 8.077 6.670 35.375 1.00 . A A . 130 LYS HB2 1 1
3 8149 1 1 130 LYS HB3 H 6.793 5.519 35.029 1.00 . A A . 130 LYS HB3 1 1
3 8150 1 1 130 LYS HD2 H 10.361 4.807 36.106 1.00 . A A . 130 LYS HD2 1 1
3 8151 1 1 130 LYS HD3 H 9.778 6.247 36.933 1.00 . A A . 130 LYS HD3 1 1
3 8152 1 1 130 LYS HE2 H 10.183 3.474 38.065 1.00 . A A . 130 LYS HE2 1 1
3 8153 1 1 130 LYS HE3 H 10.866 4.992 38.633 1.00 . A A . 130 LYS HE3 1 1
3 8154 1 1 130 LYS HG2 H 7.569 5.062 37.267 1.00 . A A . 130 LYS HG2 1 1
3 8155 1 1 130 LYS HG3 H 8.171 3.768 36.239 1.00 . A A . 130 LYS HG3 1 1
3 8156 1 1 130 LYS HZ1 H 8.561 5.694 39.173 1.00 . A A . 130 LYS HZ1 1 1
3 8157 1 1 130 LYS HZ2 H 8.041 4.117 38.812 1.00 . A A . 130 LYS HZ2 1 1
3 8158 1 1 130 LYS HZ3 H 9.125 4.383 40.093 1.00 . A A . 130 LYS HZ3 1 1
3 8159 1 1 130 LYS N N 9.757 6.042 33.729 1.00 . A A . 130 LYS N 1 1
3 8160 1 1 130 LYS NZ N 8.843 4.692 39.142 1.00 . A A . 130 LYS NZ 1 1
3 8161 1 1 130 LYS O O 7.271 3.976 32.414 1.00 . A A . 130 LYS O 1 1
3 8162 1 1 131 MET C C 7.170 5.441 29.886 1.00 . A A . 131 MET C 1 1
3 8163 1 1 131 MET CA C 6.547 6.213 31.052 1.00 . A A . 131 MET CA 1 1
3 8164 1 1 131 MET CB C 6.354 7.683 30.641 1.00 . A A . 131 MET CB 1 1
3 8165 1 1 131 MET CE C 3.125 9.124 28.908 1.00 . A A . 131 MET CE 1 1
3 8166 1 1 131 MET CG C 5.428 7.752 29.430 1.00 . A A . 131 MET CG 1 1
3 8167 1 1 131 MET H H 7.825 7.013 32.590 1.00 . A A . 131 MET H 1 1
3 8168 1 1 131 MET HA H 5.590 5.751 31.316 1.00 . A A . 131 MET HA 1 1
3 8169 1 1 131 MET HB2 H 5.918 8.233 31.461 1.00 . A A . 131 MET HB2 1 1
3 8170 1 1 131 MET HB3 H 7.307 8.120 30.390 1.00 . A A . 131 MET HB3 1 1
3 8171 1 1 131 MET HE1 H 2.907 8.126 28.563 1.00 . A A . 131 MET HE1 1 1
3 8172 1 1 131 MET HE2 H 2.759 9.244 29.917 1.00 . A A . 131 MET HE2 1 1
3 8173 1 1 131 MET HE3 H 2.642 9.841 28.264 1.00 . A A . 131 MET HE3 1 1
3 8174 1 1 131 MET HG2 H 5.923 7.271 28.601 1.00 . A A . 131 MET HG2 1 1
3 8175 1 1 131 MET HG3 H 4.538 7.185 29.654 1.00 . A A . 131 MET HG3 1 1
3 8176 1 1 131 MET N N 7.443 6.179 32.233 1.00 . A A . 131 MET N 1 1
3 8177 1 1 131 MET O O 6.478 5.018 28.982 1.00 . A A . 131 MET O 1 1
3 8178 1 1 131 MET SD S 4.916 9.401 28.878 1.00 . A A . 131 MET SD 1 1
3 8179 1 1 132 ILE C C 9.127 3.036 29.103 1.00 . A A . 132 ILE C 1 1
3 8180 1 1 132 ILE CA C 9.146 4.534 28.825 1.00 . A A . 132 ILE CA 1 1
3 8181 1 1 132 ILE CB C 10.610 4.984 28.738 1.00 . A A . 132 ILE CB 1 1
3 8182 1 1 132 ILE CD1 C 12.162 6.834 28.169 1.00 . A A . 132 ILE CD1 1 1
3 8183 1 1 132 ILE CG1 C 10.689 6.448 28.341 1.00 . A A . 132 ILE CG1 1 1
3 8184 1 1 132 ILE CG2 C 11.313 4.154 27.652 1.00 . A A . 132 ILE CG2 1 1
3 8185 1 1 132 ILE H H 8.994 5.638 30.669 1.00 . A A . 132 ILE H 1 1
3 8186 1 1 132 ILE HA H 8.622 4.730 27.891 1.00 . A A . 132 ILE HA 1 1
3 8187 1 1 132 ILE HB H 11.092 4.846 29.707 1.00 . A A . 132 ILE HB 1 1
3 8188 1 1 132 ILE HD11 H 12.774 6.235 28.828 1.00 . A A . 132 ILE HD11 1 1
3 8189 1 1 132 ILE HD12 H 12.467 6.663 27.147 1.00 . A A . 132 ILE HD12 1 1
3 8190 1 1 132 ILE HD13 H 12.295 7.877 28.410 1.00 . A A . 132 ILE HD13 1 1
3 8191 1 1 132 ILE HG12 H 10.161 6.601 27.410 1.00 . A A . 132 ILE HG12 1 1
3 8192 1 1 132 ILE HG13 H 10.240 7.057 29.107 1.00 . A A . 132 ILE HG13 1 1
3 8193 1 1 132 ILE HG21 H 10.826 4.309 26.701 1.00 . A A . 132 ILE HG21 1 1
3 8194 1 1 132 ILE HG22 H 12.347 4.456 27.574 1.00 . A A . 132 ILE HG22 1 1
3 8195 1 1 132 ILE HG23 H 11.267 3.105 27.908 1.00 . A A . 132 ILE HG23 1 1
3 8196 1 1 132 ILE N N 8.471 5.276 29.925 1.00 . A A . 132 ILE N 1 1
3 8197 1 1 132 ILE O O 9.832 2.557 29.968 1.00 . A A . 132 ILE O 1 1
3 8198 1 1 133 SER C C 9.579 0.194 28.203 1.00 . A A . 133 SER C 1 1
3 8199 1 1 133 SER CA C 8.252 0.856 28.585 1.00 . A A . 133 SER CA 1 1
3 8200 1 1 133 SER CB C 7.140 0.292 27.685 1.00 . A A . 133 SER CB 1 1
3 8201 1 1 133 SER H H 7.769 2.748 27.680 1.00 . A A . 133 SER H 1 1
3 8202 1 1 133 SER HA H 8.039 0.666 29.633 1.00 . A A . 133 SER HA 1 1
3 8203 1 1 133 SER HB2 H 7.288 -0.763 27.505 1.00 . A A . 133 SER HB2 1 1
3 8204 1 1 133 SER HB3 H 6.167 0.470 28.120 1.00 . A A . 133 SER HB3 1 1
3 8205 1 1 133 SER HG H 7.841 0.510 25.885 1.00 . A A . 133 SER HG 1 1
3 8206 1 1 133 SER N N 8.322 2.323 28.368 1.00 . A A . 133 SER N 1 1
3 8207 1 1 133 SER O O 10.322 0.709 27.391 1.00 . A A . 133 SER O 1 1
3 8208 1 1 133 SER OG O 7.276 1.017 26.472 1.00 . A A . 133 SER OG 1 1
3 8209 1 1 134 PRO C C 11.294 -1.866 27.038 1.00 . A A . 134 PRO C 1 1
3 8210 1 1 134 PRO CA C 11.083 -1.680 28.527 1.00 . A A . 134 PRO CA 1 1
3 8211 1 1 134 PRO CB C 10.877 -3.057 29.184 1.00 . A A . 134 PRO CB 1 1
3 8212 1 1 134 PRO CD C 8.949 -1.586 29.774 1.00 . A A . 134 PRO CD 1 1
3 8213 1 1 134 PRO CG C 9.576 -2.967 30.043 1.00 . A A . 134 PRO CG 1 1
3 8214 1 1 134 PRO HA H 11.930 -1.161 28.963 1.00 . A A . 134 PRO HA 1 1
3 8215 1 1 134 PRO HB2 H 10.763 -3.814 28.419 1.00 . A A . 134 PRO HB2 1 1
3 8216 1 1 134 PRO HB3 H 11.720 -3.296 29.808 1.00 . A A . 134 PRO HB3 1 1
3 8217 1 1 134 PRO HD2 H 7.962 -1.693 29.355 1.00 . A A . 134 PRO HD2 1 1
3 8218 1 1 134 PRO HD3 H 8.910 -1.008 30.685 1.00 . A A . 134 PRO HD3 1 1
3 8219 1 1 134 PRO HG2 H 8.889 -3.748 29.756 1.00 . A A . 134 PRO HG2 1 1
3 8220 1 1 134 PRO HG3 H 9.817 -3.065 31.092 1.00 . A A . 134 PRO HG3 1 1
3 8221 1 1 134 PRO N N 9.852 -0.948 28.803 1.00 . A A . 134 PRO N 1 1
3 8222 1 1 134 PRO O O 12.411 -1.972 26.572 1.00 . A A . 134 PRO O 1 1
3 8223 1 1 135 GLU C C 11.285 -1.053 24.254 1.00 . A A . 135 GLU C 1 1
3 8224 1 1 135 GLU CA C 10.334 -2.083 24.860 1.00 . A A . 135 GLU CA 1 1
3 8225 1 1 135 GLU CB C 8.943 -1.900 24.233 1.00 . A A . 135 GLU CB 1 1
3 8226 1 1 135 GLU CD C 6.563 -2.362 24.833 1.00 . A A . 135 GLU CD 1 1
3 8227 1 1 135 GLU CG C 7.982 -2.935 24.821 1.00 . A A . 135 GLU CG 1 1
3 8228 1 1 135 GLU H H 9.337 -1.816 26.736 1.00 . A A . 135 GLU H 1 1
3 8229 1 1 135 GLU HA H 10.720 -3.080 24.667 1.00 . A A . 135 GLU HA 1 1
3 8230 1 1 135 GLU HB2 H 8.577 -0.906 24.445 1.00 . A A . 135 GLU HB2 1 1
3 8231 1 1 135 GLU HB3 H 9.007 -2.032 23.164 1.00 . A A . 135 GLU HB3 1 1
3 8232 1 1 135 GLU HG2 H 7.999 -3.832 24.219 1.00 . A A . 135 GLU HG2 1 1
3 8233 1 1 135 GLU HG3 H 8.278 -3.179 25.831 1.00 . A A . 135 GLU HG3 1 1
3 8234 1 1 135 GLU N N 10.217 -1.903 26.317 1.00 . A A . 135 GLU N 1 1
3 8235 1 1 135 GLU O O 12.070 -1.369 23.383 1.00 . A A . 135 GLU O 1 1
3 8236 1 1 135 GLU OE1 O 6.352 -1.423 24.083 1.00 . A A . 135 GLU OE1 1 1
3 8237 1 1 135 GLU OE2 O 5.772 -2.894 25.594 1.00 . A A . 135 GLU OE2 1 1
3 8238 1 1 136 ASP C C 13.351 1.355 25.031 1.00 . A A . 136 ASP C 1 1
3 8239 1 1 136 ASP CA C 12.086 1.222 24.192 1.00 . A A . 136 ASP CA 1 1
3 8240 1 1 136 ASP CB C 11.328 2.557 24.231 1.00 . A A . 136 ASP CB 1 1
3 8241 1 1 136 ASP CG C 10.238 2.551 23.159 1.00 . A A . 136 ASP CG 1 1
3 8242 1 1 136 ASP H H 10.550 0.370 25.431 1.00 . A A . 136 ASP H 1 1
3 8243 1 1 136 ASP HA H 12.362 0.966 23.173 1.00 . A A . 136 ASP HA 1 1
3 8244 1 1 136 ASP HB2 H 10.874 2.694 25.201 1.00 . A A . 136 ASP HB2 1 1
3 8245 1 1 136 ASP HB3 H 12.012 3.371 24.040 1.00 . A A . 136 ASP HB3 1 1
3 8246 1 1 136 ASP N N 11.197 0.161 24.729 1.00 . A A . 136 ASP N 1 1
3 8247 1 1 136 ASP O O 14.403 1.685 24.519 1.00 . A A . 136 ASP O 1 1
3 8248 1 1 136 ASP OD1 O 9.611 1.512 23.032 1.00 . A A . 136 ASP OD1 1 1
3 8249 1 1 136 ASP OD2 O 10.094 3.586 22.528 1.00 . A A . 136 ASP OD2 1 1
3 8250 1 1 137 THR C C 15.600 0.457 26.593 1.00 . A A . 137 THR C 1 1
3 8251 1 1 137 THR CA C 14.414 1.210 27.191 1.00 . A A . 137 THR CA 1 1
3 8252 1 1 137 THR CB C 14.066 0.592 28.538 1.00 . A A . 137 THR CB 1 1
3 8253 1 1 137 THR CG2 C 14.850 1.270 29.665 1.00 . A A . 137 THR CG2 1 1
3 8254 1 1 137 THR H H 12.358 0.846 26.677 1.00 . A A . 137 THR H 1 1
3 8255 1 1 137 THR HA H 14.679 2.267 27.303 1.00 . A A . 137 THR HA 1 1
3 8256 1 1 137 THR HB H 14.188 -0.482 28.527 1.00 . A A . 137 THR HB 1 1
3 8257 1 1 137 THR HG1 H 12.308 1.137 27.929 1.00 . A A . 137 THR HG1 1 1
3 8258 1 1 137 THR HG21 H 15.868 1.442 29.348 1.00 . A A . 137 THR HG21 1 1
3 8259 1 1 137 THR HG22 H 14.390 2.213 29.912 1.00 . A A . 137 THR HG22 1 1
3 8260 1 1 137 THR HG23 H 14.851 0.635 30.538 1.00 . A A . 137 THR HG23 1 1
3 8261 1 1 137 THR N N 13.227 1.103 26.307 1.00 . A A . 137 THR N 1 1
3 8262 1 1 137 THR O O 16.706 0.524 27.088 1.00 . A A . 137 THR O 1 1
3 8263 1 1 137 THR OG1 O 12.719 0.948 28.775 1.00 . A A . 137 THR OG1 1 1
3 8264 1 1 138 LYS C C 17.080 -0.203 23.823 1.00 . A A . 138 LYS C 1 1
3 8265 1 1 138 LYS CA C 16.428 -1.042 24.912 1.00 . A A . 138 LYS CA 1 1
3 8266 1 1 138 LYS CB C 15.833 -2.303 24.270 1.00 . A A . 138 LYS CB 1 1
3 8267 1 1 138 LYS CD C 15.276 -4.699 24.657 1.00 . A A . 138 LYS CD 1 1
3 8268 1 1 138 LYS CE C 15.780 -5.880 25.490 1.00 . A A . 138 LYS CE 1 1
3 8269 1 1 138 LYS CG C 15.694 -3.393 25.334 1.00 . A A . 138 LYS CG 1 1
3 8270 1 1 138 LYS H H 14.428 -0.332 25.212 1.00 . A A . 138 LYS H 1 1
3 8271 1 1 138 LYS HA H 17.175 -1.298 25.660 1.00 . A A . 138 LYS HA 1 1
3 8272 1 1 138 LYS HB2 H 14.862 -2.076 23.855 1.00 . A A . 138 LYS HB2 1 1
3 8273 1 1 138 LYS HB3 H 16.483 -2.648 23.481 1.00 . A A . 138 LYS HB3 1 1
3 8274 1 1 138 LYS HD2 H 14.199 -4.741 24.584 1.00 . A A . 138 LYS HD2 1 1
3 8275 1 1 138 LYS HD3 H 15.700 -4.748 23.665 1.00 . A A . 138 LYS HD3 1 1
3 8276 1 1 138 LYS HE2 H 15.367 -6.799 25.101 1.00 . A A . 138 LYS HE2 1 1
3 8277 1 1 138 LYS HE3 H 16.858 -5.927 25.435 1.00 . A A . 138 LYS HE3 1 1
3 8278 1 1 138 LYS HG2 H 16.640 -3.530 25.836 1.00 . A A . 138 LYS HG2 1 1
3 8279 1 1 138 LYS HG3 H 14.947 -3.102 26.056 1.00 . A A . 138 LYS HG3 1 1
3 8280 1 1 138 LYS HZ1 H 14.502 -5.158 26.966 1.00 . A A . 138 LYS HZ1 1 1
3 8281 1 1 138 LYS HZ2 H 15.197 -6.664 27.328 1.00 . A A . 138 LYS HZ2 1 1
3 8282 1 1 138 LYS HZ3 H 16.129 -5.250 27.443 1.00 . A A . 138 LYS HZ3 1 1
3 8283 1 1 138 LYS N N 15.338 -0.278 25.558 1.00 . A A . 138 LYS N 1 1
3 8284 1 1 138 LYS NZ N 15.372 -5.726 26.914 1.00 . A A . 138 LYS NZ 1 1
3 8285 1 1 138 LYS O O 17.860 -0.703 23.035 1.00 . A A . 138 LYS O 1 1
3 8286 1 1 139 HIS C C 18.417 2.863 23.338 1.00 . A A . 139 HIS C 1 1
3 8287 1 1 139 HIS CA C 17.320 1.969 22.766 1.00 . A A . 139 HIS CA 1 1
3 8288 1 1 139 HIS CB C 16.194 2.864 22.228 1.00 . A A . 139 HIS CB 1 1
3 8289 1 1 139 HIS CD2 C 14.024 2.253 20.871 1.00 . A A . 139 HIS CD2 1 1
3 8290 1 1 139 HIS CE1 C 14.806 0.582 19.898 1.00 . A A . 139 HIS CE1 1 1
3 8291 1 1 139 HIS CG C 15.337 2.061 21.256 1.00 . A A . 139 HIS CG 1 1
3 8292 1 1 139 HIS H H 16.103 1.416 24.454 1.00 . A A . 139 HIS H 1 1
3 8293 1 1 139 HIS HA H 17.741 1.368 21.968 1.00 . A A . 139 HIS HA 1 1
3 8294 1 1 139 HIS HB2 H 15.578 3.208 23.046 1.00 . A A . 139 HIS HB2 1 1
3 8295 1 1 139 HIS HB3 H 16.615 3.713 21.716 1.00 . A A . 139 HIS HB3 1 1
3 8296 1 1 139 HIS HD1 H 16.623 0.673 20.705 1.00 . A A . 139 HIS HD1 1 1
3 8297 1 1 139 HIS HD2 H 13.377 3.043 21.222 1.00 . A A . 139 HIS HD2 1 1
3 8298 1 1 139 HIS HE1 H 14.926 -0.292 19.275 1.00 . A A . 139 HIS HE1 1 1
3 8299 1 1 139 HIS N N 16.738 1.066 23.797 1.00 . A A . 139 HIS N 1 1
3 8300 1 1 139 HIS ND1 N 15.724 1.053 20.633 1.00 . A A . 139 HIS ND1 1 1
3 8301 1 1 139 HIS NE2 N 13.677 1.284 19.983 1.00 . A A . 139 HIS NE2 1 1
3 8302 1 1 139 HIS O O 19.534 2.851 22.860 1.00 . A A . 139 HIS O 1 1
3 8303 1 1 140 LEU C C 20.442 3.772 25.112 1.00 . A A . 140 LEU C 1 1
3 8304 1 1 140 LEU CA C 19.108 4.518 24.952 1.00 . A A . 140 LEU CA 1 1
3 8305 1 1 140 LEU CB C 18.612 4.983 26.339 1.00 . A A . 140 LEU CB 1 1
3 8306 1 1 140 LEU CD1 C 16.299 5.153 25.337 1.00 . A A . 140 LEU CD1 1 1
3 8307 1 1 140 LEU CD2 C 17.044 3.057 26.585 1.00 . A A . 140 LEU CD2 1 1
3 8308 1 1 140 LEU CG C 17.136 4.583 26.514 1.00 . A A . 140 LEU CG 1 1
3 8309 1 1 140 LEU H H 17.180 3.592 24.719 1.00 . A A . 140 LEU H 1 1
3 8310 1 1 140 LEU HA H 19.249 5.365 24.289 1.00 . A A . 140 LEU HA 1 1
3 8311 1 1 140 LEU HB2 H 19.207 4.517 27.110 1.00 . A A . 140 LEU HB2 1 1
3 8312 1 1 140 LEU HB3 H 18.709 6.056 26.417 1.00 . A A . 140 LEU HB3 1 1
3 8313 1 1 140 LEU HD11 H 16.956 5.576 24.593 1.00 . A A . 140 LEU HD11 1 1
3 8314 1 1 140 LEU HD12 H 15.706 4.381 24.883 1.00 . A A . 140 LEU HD12 1 1
3 8315 1 1 140 LEU HD13 H 15.641 5.926 25.705 1.00 . A A . 140 LEU HD13 1 1
3 8316 1 1 140 LEU HD21 H 18.004 2.622 26.352 1.00 . A A . 140 LEU HD21 1 1
3 8317 1 1 140 LEU HD22 H 16.766 2.774 27.587 1.00 . A A . 140 LEU HD22 1 1
3 8318 1 1 140 LEU HD23 H 16.310 2.686 25.895 1.00 . A A . 140 LEU HD23 1 1
3 8319 1 1 140 LEU HG H 16.763 4.986 27.430 1.00 . A A . 140 LEU HG 1 1
3 8320 1 1 140 LEU N N 18.085 3.624 24.353 1.00 . A A . 140 LEU N 1 1
3 8321 1 1 140 LEU O O 20.464 2.569 25.287 1.00 . A A . 140 LEU O 1 1
3 8322 1 1 141 PRO C C 23.022 3.167 26.499 1.00 . A A . 141 PRO C 1 1
3 8323 1 1 141 PRO CA C 22.865 3.924 25.184 1.00 . A A . 141 PRO CA 1 1
3 8324 1 1 141 PRO CB C 23.832 5.129 25.165 1.00 . A A . 141 PRO CB 1 1
3 8325 1 1 141 PRO CD C 21.506 5.969 24.866 1.00 . A A . 141 PRO CD 1 1
3 8326 1 1 141 PRO CG C 22.965 6.419 25.040 1.00 . A A . 141 PRO CG 1 1
3 8327 1 1 141 PRO HA H 23.057 3.258 24.349 1.00 . A A . 141 PRO HA 1 1
3 8328 1 1 141 PRO HB2 H 24.406 5.156 26.079 1.00 . A A . 141 PRO HB2 1 1
3 8329 1 1 141 PRO HB3 H 24.500 5.050 24.321 1.00 . A A . 141 PRO HB3 1 1
3 8330 1 1 141 PRO HD2 H 20.874 6.426 25.612 1.00 . A A . 141 PRO HD2 1 1
3 8331 1 1 141 PRO HD3 H 21.158 6.215 23.874 1.00 . A A . 141 PRO HD3 1 1
3 8332 1 1 141 PRO HG2 H 23.064 7.016 25.933 1.00 . A A . 141 PRO HG2 1 1
3 8333 1 1 141 PRO HG3 H 23.280 6.994 24.181 1.00 . A A . 141 PRO HG3 1 1
3 8334 1 1 141 PRO N N 21.534 4.511 25.049 1.00 . A A . 141 PRO N 1 1
3 8335 1 1 141 PRO O O 22.174 3.238 27.368 1.00 . A A . 141 PRO O 1 1
3 8336 1 1 142 GLU C C 25.105 2.529 28.875 1.00 . A A . 142 GLU C 1 1
3 8337 1 1 142 GLU CA C 24.349 1.683 27.859 1.00 . A A . 142 GLU CA 1 1
3 8338 1 1 142 GLU CB C 25.200 0.451 27.511 1.00 . A A . 142 GLU CB 1 1
3 8339 1 1 142 GLU CD C 25.135 0.245 25.023 1.00 . A A . 142 GLU CD 1 1
3 8340 1 1 142 GLU CG C 24.556 -0.286 26.336 1.00 . A A . 142 GLU CG 1 1
3 8341 1 1 142 GLU H H 24.763 2.427 25.887 1.00 . A A . 142 GLU H 1 1
3 8342 1 1 142 GLU HA H 23.391 1.385 28.285 1.00 . A A . 142 GLU HA 1 1
3 8343 1 1 142 GLU HB2 H 26.198 0.765 27.239 1.00 . A A . 142 GLU HB2 1 1
3 8344 1 1 142 GLU HB3 H 25.256 -0.206 28.366 1.00 . A A . 142 GLU HB3 1 1
3 8345 1 1 142 GLU HG2 H 24.758 -1.344 26.413 1.00 . A A . 142 GLU HG2 1 1
3 8346 1 1 142 GLU HG3 H 23.487 -0.126 26.345 1.00 . A A . 142 GLU HG3 1 1
3 8347 1 1 142 GLU N N 24.110 2.452 26.616 1.00 . A A . 142 GLU N 1 1
3 8348 1 1 142 GLU O O 25.624 3.576 28.548 1.00 . A A . 142 GLU O 1 1
3 8349 1 1 142 GLU OE1 O 24.599 1.238 24.558 1.00 . A A . 142 GLU OE1 1 1
3 8350 1 1 142 GLU OE2 O 26.081 -0.371 24.559 1.00 . A A . 142 GLU OE2 1 1
3 8351 1 1 143 ASP C C 25.330 4.253 31.215 1.00 . A A . 143 ASP C 1 1
3 8352 1 1 143 ASP CA C 25.872 2.832 31.135 1.00 . A A . 143 ASP CA 1 1
3 8353 1 1 143 ASP CB C 27.362 2.887 30.760 1.00 . A A . 143 ASP CB 1 1
3 8354 1 1 143 ASP CG C 28.202 2.982 32.036 1.00 . A A . 143 ASP CG 1 1
3 8355 1 1 143 ASP H H 24.720 1.212 30.313 1.00 . A A . 143 ASP H 1 1
3 8356 1 1 143 ASP HA H 25.732 2.342 32.099 1.00 . A A . 143 ASP HA 1 1
3 8357 1 1 143 ASP HB2 H 27.636 1.994 30.219 1.00 . A A . 143 ASP HB2 1 1
3 8358 1 1 143 ASP HB3 H 27.553 3.752 30.142 1.00 . A A . 143 ASP HB3 1 1
3 8359 1 1 143 ASP N N 25.154 2.062 30.091 1.00 . A A . 143 ASP N 1 1
3 8360 1 1 143 ASP O O 25.802 5.057 31.995 1.00 . A A . 143 ASP O 1 1
3 8361 1 1 143 ASP OD1 O 27.926 2.192 32.925 1.00 . A A . 143 ASP OD1 1 1
3 8362 1 1 143 ASP OD2 O 29.070 3.838 32.050 1.00 . A A . 143 ASP OD2 1 1
3 8363 1 1 144 GLU C C 22.222 5.803 30.352 1.00 . A A . 144 GLU C 1 1
3 8364 1 1 144 GLU CA C 23.741 5.893 30.397 1.00 . A A . 144 GLU CA 1 1
3 8365 1 1 144 GLU CB C 24.225 6.639 29.145 1.00 . A A . 144 GLU CB 1 1
3 8366 1 1 144 GLU CD C 26.218 7.665 28.063 1.00 . A A . 144 GLU CD 1 1
3 8367 1 1 144 GLU CG C 25.644 7.150 29.382 1.00 . A A . 144 GLU CG 1 1
3 8368 1 1 144 GLU H H 24.002 3.846 29.787 1.00 . A A . 144 GLU H 1 1
3 8369 1 1 144 GLU HA H 24.038 6.419 31.301 1.00 . A A . 144 GLU HA 1 1
3 8370 1 1 144 GLU HB2 H 24.216 5.970 28.298 1.00 . A A . 144 GLU HB2 1 1
3 8371 1 1 144 GLU HB3 H 23.569 7.474 28.945 1.00 . A A . 144 GLU HB3 1 1
3 8372 1 1 144 GLU HG2 H 25.631 7.953 30.103 1.00 . A A . 144 GLU HG2 1 1
3 8373 1 1 144 GLU HG3 H 26.266 6.348 29.753 1.00 . A A . 144 GLU HG3 1 1
3 8374 1 1 144 GLU N N 24.343 4.533 30.398 1.00 . A A . 144 GLU N 1 1
3 8375 1 1 144 GLU O O 21.540 6.798 30.211 1.00 . A A . 144 GLU O 1 1
3 8376 1 1 144 GLU OE1 O 26.172 6.897 27.117 1.00 . A A . 144 GLU OE1 1 1
3 8377 1 1 144 GLU OE2 O 26.670 8.798 28.074 1.00 . A A . 144 GLU OE2 1 1
3 8378 1 1 145 ASN C C 19.632 4.651 31.817 1.00 . A A . 145 ASN C 1 1
3 8379 1 1 145 ASN CA C 20.248 4.418 30.439 1.00 . A A . 145 ASN CA 1 1
3 8380 1 1 145 ASN CB C 19.965 2.972 30.009 1.00 . A A . 145 ASN CB 1 1
3 8381 1 1 145 ASN CG C 20.722 2.013 30.934 1.00 . A A . 145 ASN CG 1 1
3 8382 1 1 145 ASN H H 22.312 3.830 30.583 1.00 . A A . 145 ASN H 1 1
3 8383 1 1 145 ASN HA H 19.815 5.122 29.731 1.00 . A A . 145 ASN HA 1 1
3 8384 1 1 145 ASN HB2 H 18.906 2.771 30.074 1.00 . A A . 145 ASN HB2 1 1
3 8385 1 1 145 ASN HB3 H 20.296 2.822 28.993 1.00 . A A . 145 ASN HB3 1 1
3 8386 1 1 145 ASN HD21 H 19.451 2.254 32.441 1.00 . A A . 145 ASN HD21 1 1
3 8387 1 1 145 ASN HD22 H 20.739 1.190 32.741 1.00 . A A . 145 ASN HD22 1 1
3 8388 1 1 145 ASN N N 21.719 4.604 30.473 1.00 . A A . 145 ASN N 1 1
3 8389 1 1 145 ASN ND2 N 20.266 1.801 32.139 1.00 . A A . 145 ASN ND2 1 1
3 8390 1 1 145 ASN O O 18.865 3.839 32.298 1.00 . A A . 145 ASN O 1 1
3 8391 1 1 145 ASN OD1 O 21.735 1.450 30.569 1.00 . A A . 145 ASN OD1 1 1
3 8392 1 1 146 THR C C 19.068 7.549 33.903 1.00 . A A . 146 THR C 1 1
3 8393 1 1 146 THR CA C 19.420 6.063 33.780 1.00 . A A . 146 THR CA 1 1
3 8394 1 1 146 THR CB C 20.489 5.719 34.823 1.00 . A A . 146 THR CB 1 1
3 8395 1 1 146 THR CG2 C 20.192 4.368 35.485 1.00 . A A . 146 THR CG2 1 1
3 8396 1 1 146 THR H H 20.607 6.385 32.004 1.00 . A A . 146 THR H 1 1
3 8397 1 1 146 THR HA H 18.523 5.470 33.933 1.00 . A A . 146 THR HA 1 1
3 8398 1 1 146 THR HB H 20.629 6.524 35.542 1.00 . A A . 146 THR HB 1 1
3 8399 1 1 146 THR HG1 H 22.134 6.329 34.019 1.00 . A A . 146 THR HG1 1 1
3 8400 1 1 146 THR HG21 H 19.133 4.280 35.678 1.00 . A A . 146 THR HG21 1 1
3 8401 1 1 146 THR HG22 H 20.501 3.567 34.830 1.00 . A A . 146 THR HG22 1 1
3 8402 1 1 146 THR HG23 H 20.732 4.293 36.417 1.00 . A A . 146 THR HG23 1 1
3 8403 1 1 146 THR N N 19.979 5.760 32.430 1.00 . A A . 146 THR N 1 1
3 8404 1 1 146 THR O O 19.486 8.362 33.103 1.00 . A A . 146 THR O 1 1
3 8405 1 1 146 THR OG1 O 21.668 5.498 34.083 1.00 . A A . 146 THR OG1 1 1
3 8406 1 1 147 PRO C C 19.075 10.168 35.344 1.00 . A A . 147 PRO C 1 1
3 8407 1 1 147 PRO CA C 17.872 9.249 35.156 1.00 . A A . 147 PRO CA 1 1
3 8408 1 1 147 PRO CB C 17.050 9.195 36.462 1.00 . A A . 147 PRO CB 1 1
3 8409 1 1 147 PRO CD C 17.785 6.883 35.879 1.00 . A A . 147 PRO CD 1 1
3 8410 1 1 147 PRO CG C 17.022 7.708 36.931 1.00 . A A . 147 PRO CG 1 1
3 8411 1 1 147 PRO HA H 17.265 9.597 34.326 1.00 . A A . 147 PRO HA 1 1
3 8412 1 1 147 PRO HB2 H 17.512 9.814 37.217 1.00 . A A . 147 PRO HB2 1 1
3 8413 1 1 147 PRO HB3 H 16.043 9.543 36.278 1.00 . A A . 147 PRO HB3 1 1
3 8414 1 1 147 PRO HD2 H 18.604 6.352 36.333 1.00 . A A . 147 PRO HD2 1 1
3 8415 1 1 147 PRO HD3 H 17.116 6.193 35.388 1.00 . A A . 147 PRO HD3 1 1
3 8416 1 1 147 PRO HG2 H 17.503 7.616 37.893 1.00 . A A . 147 PRO HG2 1 1
3 8417 1 1 147 PRO HG3 H 16.001 7.362 37.002 1.00 . A A . 147 PRO HG3 1 1
3 8418 1 1 147 PRO N N 18.289 7.870 34.917 1.00 . A A . 147 PRO N 1 1
3 8419 1 1 147 PRO O O 19.317 11.047 34.541 1.00 . A A . 147 PRO O 1 1
3 8420 1 1 148 GLU C C 21.936 10.779 35.452 1.00 . A A . 148 GLU C 1 1
3 8421 1 1 148 GLU CA C 20.995 10.802 36.649 1.00 . A A . 148 GLU CA 1 1
3 8422 1 1 148 GLU CB C 21.746 10.257 37.874 1.00 . A A . 148 GLU CB 1 1
3 8423 1 1 148 GLU CD C 21.173 10.301 40.302 1.00 . A A . 148 GLU CD 1 1
3 8424 1 1 148 GLU CG C 20.738 9.790 38.926 1.00 . A A . 148 GLU CG 1 1
3 8425 1 1 148 GLU H H 19.576 9.229 37.024 1.00 . A A . 148 GLU H 1 1
3 8426 1 1 148 GLU HA H 20.665 11.827 36.822 1.00 . A A . 148 GLU HA 1 1
3 8427 1 1 148 GLU HB2 H 22.369 9.426 37.576 1.00 . A A . 148 GLU HB2 1 1
3 8428 1 1 148 GLU HB3 H 22.371 11.034 38.291 1.00 . A A . 148 GLU HB3 1 1
3 8429 1 1 148 GLU HG2 H 19.757 10.179 38.694 1.00 . A A . 148 GLU HG2 1 1
3 8430 1 1 148 GLU HG3 H 20.699 8.710 38.944 1.00 . A A . 148 GLU HG3 1 1
3 8431 1 1 148 GLU N N 19.808 9.949 36.401 1.00 . A A . 148 GLU N 1 1
3 8432 1 1 148 GLU O O 22.714 11.692 35.251 1.00 . A A . 148 GLU O 1 1
3 8433 1 1 148 GLU OE1 O 22.367 10.241 40.548 1.00 . A A . 148 GLU OE1 1 1
3 8434 1 1 148 GLU OE2 O 20.288 10.725 41.027 1.00 . A A . 148 GLU OE2 1 1
3 8435 1 1 149 LYS C C 22.253 10.548 32.372 1.00 . A A . 149 LYS C 1 1
3 8436 1 1 149 LYS CA C 22.736 9.633 33.488 1.00 . A A . 149 LYS CA 1 1
3 8437 1 1 149 LYS CB C 22.714 8.183 32.984 1.00 . A A . 149 LYS CB 1 1
3 8438 1 1 149 LYS CD C 23.696 7.602 35.208 1.00 . A A . 149 LYS CD 1 1
3 8439 1 1 149 LYS CE C 24.489 6.515 35.939 1.00 . A A . 149 LYS CE 1 1
3 8440 1 1 149 LYS CG C 23.817 7.388 33.694 1.00 . A A . 149 LYS CG 1 1
3 8441 1 1 149 LYS H H 21.211 9.016 34.874 1.00 . A A . 149 LYS H 1 1
3 8442 1 1 149 LYS HA H 23.743 9.925 33.772 1.00 . A A . 149 LYS HA 1 1
3 8443 1 1 149 LYS HB2 H 21.755 7.741 33.194 1.00 . A A . 149 LYS HB2 1 1
3 8444 1 1 149 LYS HB3 H 22.886 8.170 31.920 1.00 . A A . 149 LYS HB3 1 1
3 8445 1 1 149 LYS HD2 H 24.090 8.574 35.469 1.00 . A A . 149 LYS HD2 1 1
3 8446 1 1 149 LYS HD3 H 22.658 7.553 35.501 1.00 . A A . 149 LYS HD3 1 1
3 8447 1 1 149 LYS HE2 H 24.412 5.584 35.397 1.00 . A A . 149 LYS HE2 1 1
3 8448 1 1 149 LYS HE3 H 25.528 6.802 36.000 1.00 . A A . 149 LYS HE3 1 1
3 8449 1 1 149 LYS HG2 H 23.711 6.338 33.466 1.00 . A A . 149 LYS HG2 1 1
3 8450 1 1 149 LYS HG3 H 24.784 7.728 33.357 1.00 . A A . 149 LYS HG3 1 1
3 8451 1 1 149 LYS HZ1 H 22.927 6.483 37.317 1.00 . A A . 149 LYS HZ1 1 1
3 8452 1 1 149 LYS HZ2 H 24.149 5.346 37.628 1.00 . A A . 149 LYS HZ2 1 1
3 8453 1 1 149 LYS HZ3 H 24.413 6.988 37.966 1.00 . A A . 149 LYS HZ3 1 1
3 8454 1 1 149 LYS N N 21.852 9.731 34.675 1.00 . A A . 149 LYS N 1 1
3 8455 1 1 149 LYS NZ N 23.954 6.319 37.316 1.00 . A A . 149 LYS NZ 1 1
3 8456 1 1 149 LYS O O 23.001 11.361 31.869 1.00 . A A . 149 LYS O 1 1
3 8457 1 1 150 ARG C C 20.321 12.696 31.389 1.00 . A A . 150 ARG C 1 1
3 8458 1 1 150 ARG CA C 20.472 11.261 30.917 1.00 . A A . 150 ARG CA 1 1
3 8459 1 1 150 ARG CB C 19.090 10.738 30.511 1.00 . A A . 150 ARG CB 1 1
3 8460 1 1 150 ARG CD C 17.813 8.665 29.967 1.00 . A A . 150 ARG CD 1 1
3 8461 1 1 150 ARG CG C 19.212 9.281 30.059 1.00 . A A . 150 ARG CG 1 1
3 8462 1 1 150 ARG CZ C 15.716 9.207 28.900 1.00 . A A . 150 ARG CZ 1 1
3 8463 1 1 150 ARG H H 20.441 9.728 32.431 1.00 . A A . 150 ARG H 1 1
3 8464 1 1 150 ARG HA H 21.158 11.240 30.072 1.00 . A A . 150 ARG HA 1 1
3 8465 1 1 150 ARG HB2 H 18.419 10.803 31.354 1.00 . A A . 150 ARG HB2 1 1
3 8466 1 1 150 ARG HB3 H 18.702 11.339 29.702 1.00 . A A . 150 ARG HB3 1 1
3 8467 1 1 150 ARG HD2 H 17.882 7.650 29.603 1.00 . A A . 150 ARG HD2 1 1
3 8468 1 1 150 ARG HD3 H 17.347 8.666 30.940 1.00 . A A . 150 ARG HD3 1 1
3 8469 1 1 150 ARG HE H 17.396 10.196 28.506 1.00 . A A . 150 ARG HE 1 1
3 8470 1 1 150 ARG HG2 H 19.692 9.240 29.092 1.00 . A A . 150 ARG HG2 1 1
3 8471 1 1 150 ARG HG3 H 19.807 8.727 30.772 1.00 . A A . 150 ARG HG3 1 1
3 8472 1 1 150 ARG HH11 H 16.036 7.258 28.574 1.00 . A A . 150 ARG HH11 1 1
3 8473 1 1 150 ARG HH12 H 14.377 7.758 28.560 1.00 . A A . 150 ARG HH12 1 1
3 8474 1 1 150 ARG HH21 H 15.174 11.111 29.200 1.00 . A A . 150 ARG HH21 1 1
3 8475 1 1 150 ARG HH22 H 13.876 9.997 28.924 1.00 . A A . 150 ARG HH22 1 1
3 8476 1 1 150 ARG N N 21.011 10.401 32.001 1.00 . A A . 150 ARG N 1 1
3 8477 1 1 150 ARG NE N 16.988 9.472 29.025 1.00 . A A . 150 ARG NE 1 1
3 8478 1 1 150 ARG NH1 N 15.348 7.979 28.658 1.00 . A A . 150 ARG NH1 1 1
3 8479 1 1 150 ARG NH2 N 14.855 10.181 29.016 1.00 . A A . 150 ARG NH2 1 1
3 8480 1 1 150 ARG O O 20.517 13.627 30.625 1.00 . A A . 150 ARG O 1 1
3 8481 1 1 151 ALA C C 20.977 15.086 32.730 1.00 . A A . 151 ALA C 1 1
3 8482 1 1 151 ALA CA C 19.800 14.233 33.157 1.00 . A A . 151 ALA CA 1 1
3 8483 1 1 151 ALA CB C 19.758 14.172 34.691 1.00 . A A . 151 ALA CB 1 1
3 8484 1 1 151 ALA H H 19.803 12.085 33.212 1.00 . A A . 151 ALA H 1 1
3 8485 1 1 151 ALA HA H 18.883 14.662 32.756 1.00 . A A . 151 ALA HA 1 1
3 8486 1 1 151 ALA HB1 H 19.079 13.397 35.008 1.00 . A A . 151 ALA HB1 1 1
3 8487 1 1 151 ALA HB2 H 20.746 13.960 35.075 1.00 . A A . 151 ALA HB2 1 1
3 8488 1 1 151 ALA HB3 H 19.422 15.120 35.083 1.00 . A A . 151 ALA HB3 1 1
3 8489 1 1 151 ALA N N 19.963 12.861 32.635 1.00 . A A . 151 ALA N 1 1
3 8490 1 1 151 ALA O O 20.826 16.246 32.404 1.00 . A A . 151 ALA O 1 1
3 8491 1 1 152 GLU C C 23.235 15.652 30.872 1.00 . A A . 152 GLU C 1 1
3 8492 1 1 152 GLU CA C 23.337 15.244 32.333 1.00 . A A . 152 GLU CA 1 1
3 8493 1 1 152 GLU CB C 24.566 14.343 32.514 1.00 . A A . 152 GLU CB 1 1
3 8494 1 1 152 GLU CD C 26.958 14.320 33.217 1.00 . A A . 152 GLU CD 1 1
3 8495 1 1 152 GLU CG C 25.774 15.216 32.855 1.00 . A A . 152 GLU CG 1 1
3 8496 1 1 152 GLU H H 22.212 13.549 33.005 1.00 . A A . 152 GLU H 1 1
3 8497 1 1 152 GLU HA H 23.417 16.139 32.949 1.00 . A A . 152 GLU HA 1 1
3 8498 1 1 152 GLU HB2 H 24.388 13.641 33.315 1.00 . A A . 152 GLU HB2 1 1
3 8499 1 1 152 GLU HB3 H 24.757 13.800 31.601 1.00 . A A . 152 GLU HB3 1 1
3 8500 1 1 152 GLU HG2 H 26.036 15.827 32.004 1.00 . A A . 152 GLU HG2 1 1
3 8501 1 1 152 GLU HG3 H 25.541 15.855 33.695 1.00 . A A . 152 GLU HG3 1 1
3 8502 1 1 152 GLU N N 22.138 14.489 32.735 1.00 . A A . 152 GLU N 1 1
3 8503 1 1 152 GLU O O 23.776 16.664 30.471 1.00 . A A . 152 GLU O 1 1
3 8504 1 1 152 GLU OE1 O 26.691 13.275 33.787 1.00 . A A . 152 GLU OE1 1 1
3 8505 1 1 152 GLU OE2 O 28.062 14.729 32.902 1.00 . A A . 152 GLU OE2 1 1
3 8506 1 1 153 LYS C C 21.571 16.467 28.512 1.00 . A A . 153 LYS C 1 1
3 8507 1 1 153 LYS CA C 22.403 15.205 28.661 1.00 . A A . 153 LYS CA 1 1
3 8508 1 1 153 LYS CB C 21.692 14.053 27.932 1.00 . A A . 153 LYS CB 1 1
3 8509 1 1 153 LYS CD C 23.649 12.587 27.421 1.00 . A A . 153 LYS CD 1 1
3 8510 1 1 153 LYS CE C 24.578 11.566 28.079 1.00 . A A . 153 LYS CE 1 1
3 8511 1 1 153 LYS CG C 22.383 12.731 28.272 1.00 . A A . 153 LYS CG 1 1
3 8512 1 1 153 LYS H H 22.107 14.041 30.454 1.00 . A A . 153 LYS H 1 1
3 8513 1 1 153 LYS HA H 23.392 15.383 28.243 1.00 . A A . 153 LYS HA 1 1
3 8514 1 1 153 LYS HB2 H 20.658 14.012 28.241 1.00 . A A . 153 LYS HB2 1 1
3 8515 1 1 153 LYS HB3 H 21.734 14.219 26.865 1.00 . A A . 153 LYS HB3 1 1
3 8516 1 1 153 LYS HD2 H 23.386 12.251 26.430 1.00 . A A . 153 LYS HD2 1 1
3 8517 1 1 153 LYS HD3 H 24.151 13.539 27.351 1.00 . A A . 153 LYS HD3 1 1
3 8518 1 1 153 LYS HE2 H 25.486 11.479 27.500 1.00 . A A . 153 LYS HE2 1 1
3 8519 1 1 153 LYS HE3 H 24.827 11.894 29.078 1.00 . A A . 153 LYS HE3 1 1
3 8520 1 1 153 LYS HG2 H 22.644 12.715 29.319 1.00 . A A . 153 LYS HG2 1 1
3 8521 1 1 153 LYS HG3 H 21.713 11.909 28.062 1.00 . A A . 153 LYS HG3 1 1
3 8522 1 1 153 LYS HZ1 H 22.908 10.358 28.369 1.00 . A A . 153 LYS HZ1 1 1
3 8523 1 1 153 LYS HZ2 H 24.018 9.746 27.240 1.00 . A A . 153 LYS HZ2 1 1
3 8524 1 1 153 LYS HZ3 H 24.366 9.665 28.901 1.00 . A A . 153 LYS HZ3 1 1
3 8525 1 1 153 LYS N N 22.538 14.858 30.093 1.00 . A A . 153 LYS N 1 1
3 8526 1 1 153 LYS NZ N 23.918 10.234 28.153 1.00 . A A . 153 LYS NZ 1 1
3 8527 1 1 153 LYS O O 22.050 17.485 28.044 1.00 . A A . 153 LYS O 1 1
3 8528 1 1 154 ILE C C 20.139 18.769 29.459 1.00 . A A . 154 ILE C 1 1
3 8529 1 1 154 ILE CA C 19.469 17.576 28.807 1.00 . A A . 154 ILE CA 1 1
3 8530 1 1 154 ILE CB C 18.164 17.300 29.531 1.00 . A A . 154 ILE CB 1 1
3 8531 1 1 154 ILE CD1 C 16.646 15.363 29.892 1.00 . A A . 154 ILE CD1 1 1
3 8532 1 1 154 ILE CG1 C 17.425 16.160 28.846 1.00 . A A . 154 ILE CG1 1 1
3 8533 1 1 154 ILE CG2 C 17.289 18.563 29.462 1.00 . A A . 154 ILE CG2 1 1
3 8534 1 1 154 ILE H H 19.991 15.547 29.303 1.00 . A A . 154 ILE H 1 1
3 8535 1 1 154 ILE HA H 19.295 17.794 27.755 1.00 . A A . 154 ILE HA 1 1
3 8536 1 1 154 ILE HB H 18.380 17.030 30.561 1.00 . A A . 154 ILE HB 1 1
3 8537 1 1 154 ILE HD11 H 17.320 15.010 30.658 1.00 . A A . 154 ILE HD11 1 1
3 8538 1 1 154 ILE HD12 H 15.893 15.993 30.344 1.00 . A A . 154 ILE HD12 1 1
3 8539 1 1 154 ILE HD13 H 16.165 14.516 29.423 1.00 . A A . 154 ILE HD13 1 1
3 8540 1 1 154 ILE HG12 H 16.741 16.560 28.112 1.00 . A A . 154 ILE HG12 1 1
3 8541 1 1 154 ILE HG13 H 18.136 15.512 28.350 1.00 . A A . 154 ILE HG13 1 1
3 8542 1 1 154 ILE HG21 H 17.221 18.903 28.438 1.00 . A A . 154 ILE HG21 1 1
3 8543 1 1 154 ILE HG22 H 16.298 18.342 29.830 1.00 . A A . 154 ILE HG22 1 1
3 8544 1 1 154 ILE HG23 H 17.727 19.343 30.066 1.00 . A A . 154 ILE HG23 1 1
3 8545 1 1 154 ILE N N 20.336 16.386 28.920 1.00 . A A . 154 ILE N 1 1
3 8546 1 1 154 ILE O O 20.596 19.666 28.786 1.00 . A A . 154 ILE O 1 1
3 8547 1 1 155 TRP C C 22.146 20.224 30.799 1.00 . A A . 155 TRP C 1 1
3 8548 1 1 155 TRP CA C 20.831 19.891 31.467 1.00 . A A . 155 TRP CA 1 1
3 8549 1 1 155 TRP CB C 21.110 19.480 32.917 1.00 . A A . 155 TRP CB 1 1
3 8550 1 1 155 TRP CD1 C 22.962 20.922 33.848 1.00 . A A . 155 TRP CD1 1 1
3 8551 1 1 155 TRP CD2 C 20.942 21.627 34.195 1.00 . A A . 155 TRP CD2 1 1
3 8552 1 1 155 TRP CE2 C 21.720 22.604 34.783 1.00 . A A . 155 TRP CE2 1 1
3 8553 1 1 155 TRP CE3 C 19.569 21.734 34.210 1.00 . A A . 155 TRP CE3 1 1
3 8554 1 1 155 TRP CG C 21.671 20.684 33.669 1.00 . A A . 155 TRP CG 1 1
3 8555 1 1 155 TRP CH2 C 19.745 23.796 35.402 1.00 . A A . 155 TRP CH2 1 1
3 8556 1 1 155 TRP CZ2 C 21.120 23.689 35.387 1.00 . A A . 155 TRP CZ2 1 1
3 8557 1 1 155 TRP CZ3 C 18.969 22.819 34.814 1.00 . A A . 155 TRP CZ3 1 1
3 8558 1 1 155 TRP H H 19.811 18.008 31.273 1.00 . A A . 155 TRP H 1 1
3 8559 1 1 155 TRP HA H 20.173 20.761 31.423 1.00 . A A . 155 TRP HA 1 1
3 8560 1 1 155 TRP HB2 H 20.195 19.156 33.390 1.00 . A A . 155 TRP HB2 1 1
3 8561 1 1 155 TRP HB3 H 21.830 18.675 32.940 1.00 . A A . 155 TRP HB3 1 1
3 8562 1 1 155 TRP HD1 H 23.802 20.324 33.528 1.00 . A A . 155 TRP HD1 1 1
3 8563 1 1 155 TRP HE1 H 23.805 22.532 34.801 1.00 . A A . 155 TRP HE1 1 1
3 8564 1 1 155 TRP HE3 H 18.965 20.969 33.749 1.00 . A A . 155 TRP HE3 1 1
3 8565 1 1 155 TRP HH2 H 19.277 24.646 35.870 1.00 . A A . 155 TRP HH2 1 1
3 8566 1 1 155 TRP HZ2 H 21.724 24.455 35.844 1.00 . A A . 155 TRP HZ2 1 1
3 8567 1 1 155 TRP HZ3 H 17.893 22.902 34.830 1.00 . A A . 155 TRP HZ3 1 1
3 8568 1 1 155 TRP N N 20.189 18.758 30.767 1.00 . A A . 155 TRP N 1 1
3 8569 1 1 155 TRP NE1 N 22.977 22.087 34.522 1.00 . A A . 155 TRP NE1 1 1
3 8570 1 1 155 TRP O O 22.647 21.327 30.908 1.00 . A A . 155 TRP O 1 1
3 8571 1 1 156 GLY C C 23.789 20.477 28.284 1.00 . A A . 156 GLY C 1 1
3 8572 1 1 156 GLY CA C 23.974 19.481 29.424 1.00 . A A . 156 GLY CA 1 1
3 8573 1 1 156 GLY H H 22.245 18.381 30.061 1.00 . A A . 156 GLY H 1 1
3 8574 1 1 156 GLY HA2 H 24.694 19.873 30.127 1.00 . A A . 156 GLY HA2 1 1
3 8575 1 1 156 GLY HA3 H 24.337 18.545 29.026 1.00 . A A . 156 GLY HA3 1 1
3 8576 1 1 156 GLY N N 22.687 19.255 30.116 1.00 . A A . 156 GLY N 1 1
3 8577 1 1 156 GLY O O 24.696 21.213 27.952 1.00 . A A . 156 GLY O 1 1
3 8578 1 1 157 PHE C C 22.640 22.872 27.049 1.00 . A A . 157 PHE C 1 1
3 8579 1 1 157 PHE CA C 22.387 21.442 26.585 1.00 . A A . 157 PHE CA 1 1
3 8580 1 1 157 PHE CB C 20.930 21.322 26.098 1.00 . A A . 157 PHE CB 1 1
3 8581 1 1 157 PHE CD1 C 21.644 20.337 23.869 1.00 . A A . 157 PHE CD1 1 1
3 8582 1 1 157 PHE CD2 C 19.978 19.183 25.131 1.00 . A A . 157 PHE CD2 1 1
3 8583 1 1 157 PHE CE1 C 21.570 19.368 22.889 1.00 . A A . 157 PHE CE1 1 1
3 8584 1 1 157 PHE CE2 C 19.909 18.217 24.149 1.00 . A A . 157 PHE CE2 1 1
3 8585 1 1 157 PHE CG C 20.847 20.253 25.002 1.00 . A A . 157 PHE CG 1 1
3 8586 1 1 157 PHE CZ C 20.703 18.311 23.030 1.00 . A A . 157 PHE CZ 1 1
3 8587 1 1 157 PHE H H 21.895 19.867 27.999 1.00 . A A . 157 PHE H 1 1
3 8588 1 1 157 PHE HA H 23.084 21.209 25.783 1.00 . A A . 157 PHE HA 1 1
3 8589 1 1 157 PHE HB2 H 20.290 21.043 26.918 1.00 . A A . 157 PHE HB2 1 1
3 8590 1 1 157 PHE HB3 H 20.600 22.269 25.696 1.00 . A A . 157 PHE HB3 1 1
3 8591 1 1 157 PHE HD1 H 22.320 21.170 23.748 1.00 . A A . 157 PHE HD1 1 1
3 8592 1 1 157 PHE HD2 H 19.349 19.106 26.004 1.00 . A A . 157 PHE HD2 1 1
3 8593 1 1 157 PHE HE1 H 22.196 19.439 22.012 1.00 . A A . 157 PHE HE1 1 1
3 8594 1 1 157 PHE HE2 H 19.228 17.386 24.256 1.00 . A A . 157 PHE HE2 1 1
3 8595 1 1 157 PHE HZ H 20.648 17.553 22.262 1.00 . A A . 157 PHE HZ 1 1
3 8596 1 1 157 PHE N N 22.614 20.487 27.701 1.00 . A A . 157 PHE N 1 1
3 8597 1 1 157 PHE O O 23.543 23.527 26.572 1.00 . A A . 157 PHE O 1 1
3 8598 1 1 158 PHE C C 23.486 24.939 28.872 1.00 . A A . 158 PHE C 1 1
3 8599 1 1 158 PHE CA C 22.031 24.718 28.466 1.00 . A A . 158 PHE CA 1 1
3 8600 1 1 158 PHE CB C 21.131 24.929 29.691 1.00 . A A . 158 PHE CB 1 1
3 8601 1 1 158 PHE CD1 C 19.513 22.994 29.491 1.00 . A A . 158 PHE CD1 1 1
3 8602 1 1 158 PHE CD2 C 18.699 25.188 29.030 1.00 . A A . 158 PHE CD2 1 1
3 8603 1 1 158 PHE CE1 C 18.265 22.476 29.218 1.00 . A A . 158 PHE CE1 1 1
3 8604 1 1 158 PHE CE2 C 17.450 24.666 28.759 1.00 . A A . 158 PHE CE2 1 1
3 8605 1 1 158 PHE CG C 19.742 24.355 29.399 1.00 . A A . 158 PHE CG 1 1
3 8606 1 1 158 PHE CZ C 17.235 23.312 28.853 1.00 . A A . 158 PHE CZ 1 1
3 8607 1 1 158 PHE H H 21.114 22.777 28.330 1.00 . A A . 158 PHE H 1 1
3 8608 1 1 158 PHE HA H 21.775 25.418 27.671 1.00 . A A . 158 PHE HA 1 1
3 8609 1 1 158 PHE HB2 H 21.554 24.425 30.548 1.00 . A A . 158 PHE HB2 1 1
3 8610 1 1 158 PHE HB3 H 21.043 25.986 29.904 1.00 . A A . 158 PHE HB3 1 1
3 8611 1 1 158 PHE HD1 H 20.317 22.332 29.779 1.00 . A A . 158 PHE HD1 1 1
3 8612 1 1 158 PHE HD2 H 18.862 26.253 28.955 1.00 . A A . 158 PHE HD2 1 1
3 8613 1 1 158 PHE HE1 H 18.094 21.413 29.290 1.00 . A A . 158 PHE HE1 1 1
3 8614 1 1 158 PHE HE2 H 16.642 25.322 28.471 1.00 . A A . 158 PHE HE2 1 1
3 8615 1 1 158 PHE HZ H 16.259 22.903 28.640 1.00 . A A . 158 PHE HZ 1 1
3 8616 1 1 158 PHE N N 21.837 23.335 27.972 1.00 . A A . 158 PHE N 1 1
3 8617 1 1 158 PHE O O 24.103 25.905 28.472 1.00 . A A . 158 PHE O 1 1
3 8618 1 1 159 GLY C C 25.628 25.493 30.852 1.00 . A A . 159 GLY C 1 1
3 8619 1 1 159 GLY CA C 25.429 24.174 30.108 1.00 . A A . 159 GLY CA 1 1
3 8620 1 1 159 GLY H H 23.472 23.270 29.962 1.00 . A A . 159 GLY H 1 1
3 8621 1 1 159 GLY HA2 H 25.678 23.353 30.766 1.00 . A A . 159 GLY HA2 1 1
3 8622 1 1 159 GLY HA3 H 26.078 24.148 29.246 1.00 . A A . 159 GLY HA3 1 1
3 8623 1 1 159 GLY N N 24.009 24.033 29.663 1.00 . A A . 159 GLY N 1 1
3 8624 1 1 159 GLY O O 25.780 26.533 30.240 1.00 . A A . 159 GLY O 1 1
3 8625 1 1 160 LYS C C 27.057 26.563 33.860 1.00 . A A . 160 LYS C 1 1
3 8626 1 1 160 LYS CA C 25.813 26.649 32.977 1.00 . A A . 160 LYS CA 1 1
3 8627 1 1 160 LYS CB C 24.593 26.797 33.881 1.00 . A A . 160 LYS CB 1 1
3 8628 1 1 160 LYS CD C 22.164 27.298 33.928 1.00 . A A . 160 LYS CD 1 1
3 8629 1 1 160 LYS CE C 20.937 27.542 33.059 1.00 . A A . 160 LYS CE 1 1
3 8630 1 1 160 LYS CG C 23.405 27.257 33.042 1.00 . A A . 160 LYS CG 1 1
3 8631 1 1 160 LYS H H 25.495 24.551 32.600 1.00 . A A . 160 LYS H 1 1
3 8632 1 1 160 LYS HA H 25.906 27.509 32.321 1.00 . A A . 160 LYS HA 1 1
3 8633 1 1 160 LYS HB2 H 24.366 25.847 34.340 1.00 . A A . 160 LYS HB2 1 1
3 8634 1 1 160 LYS HB3 H 24.796 27.523 34.652 1.00 . A A . 160 LYS HB3 1 1
3 8635 1 1 160 LYS HD2 H 22.059 26.356 34.447 1.00 . A A . 160 LYS HD2 1 1
3 8636 1 1 160 LYS HD3 H 22.261 28.093 34.651 1.00 . A A . 160 LYS HD3 1 1
3 8637 1 1 160 LYS HE2 H 20.077 27.705 33.689 1.00 . A A . 160 LYS HE2 1 1
3 8638 1 1 160 LYS HE3 H 21.097 28.416 32.445 1.00 . A A . 160 LYS HE3 1 1
3 8639 1 1 160 LYS HG2 H 23.600 28.241 32.642 1.00 . A A . 160 LYS HG2 1 1
3 8640 1 1 160 LYS HG3 H 23.247 26.567 32.226 1.00 . A A . 160 LYS HG3 1 1
3 8641 1 1 160 LYS HZ1 H 21.520 26.186 31.593 1.00 . A A . 160 LYS HZ1 1 1
3 8642 1 1 160 LYS HZ2 H 20.474 25.534 32.760 1.00 . A A . 160 LYS HZ2 1 1
3 8643 1 1 160 LYS HZ3 H 19.868 26.571 31.560 1.00 . A A . 160 LYS HZ3 1 1
3 8644 1 1 160 LYS N N 25.627 25.416 32.160 1.00 . A A . 160 LYS N 1 1
3 8645 1 1 160 LYS NZ N 20.681 26.370 32.177 1.00 . A A . 160 LYS NZ 1 1
3 8646 1 1 160 LYS O O 27.838 25.636 33.759 1.00 . A A . 160 LYS O 1 1
3 8647 1 1 161 LYS C C 28.229 28.681 36.657 1.00 . A A . 161 LYS C 1 1
3 8648 1 1 161 LYS CA C 28.387 27.569 35.622 1.00 . A A . 161 LYS CA 1 1
3 8649 1 1 161 LYS CB C 29.651 27.843 34.787 1.00 . A A . 161 LYS CB 1 1
3 8650 1 1 161 LYS CD C 31.128 25.860 35.178 1.00 . A A . 161 LYS CD 1 1
3 8651 1 1 161 LYS CE C 32.307 25.782 34.204 1.00 . A A . 161 LYS CE 1 1
3 8652 1 1 161 LYS CG C 30.880 27.325 35.549 1.00 . A A . 161 LYS CG 1 1
3 8653 1 1 161 LYS H H 26.552 28.269 34.747 1.00 . A A . 161 LYS H 1 1
3 8654 1 1 161 LYS HA H 28.458 26.612 36.137 1.00 . A A . 161 LYS HA 1 1
3 8655 1 1 161 LYS HB2 H 29.574 27.339 33.836 1.00 . A A . 161 LYS HB2 1 1
3 8656 1 1 161 LYS HB3 H 29.752 28.905 34.619 1.00 . A A . 161 LYS HB3 1 1
3 8657 1 1 161 LYS HD2 H 31.356 25.295 36.068 1.00 . A A . 161 LYS HD2 1 1
3 8658 1 1 161 LYS HD3 H 30.246 25.448 34.713 1.00 . A A . 161 LYS HD3 1 1
3 8659 1 1 161 LYS HE2 H 32.289 24.835 33.688 1.00 . A A . 161 LYS HE2 1 1
3 8660 1 1 161 LYS HE3 H 32.232 26.580 33.479 1.00 . A A . 161 LYS HE3 1 1
3 8661 1 1 161 LYS HG2 H 31.744 27.918 35.285 1.00 . A A . 161 LYS HG2 1 1
3 8662 1 1 161 LYS HG3 H 30.709 27.406 36.611 1.00 . A A . 161 LYS HG3 1 1
3 8663 1 1 161 LYS HZ1 H 33.411 25.987 35.959 1.00 . A A . 161 LYS HZ1 1 1
3 8664 1 1 161 LYS HZ2 H 34.189 25.077 34.754 1.00 . A A . 161 LYS HZ2 1 1
3 8665 1 1 161 LYS HZ3 H 34.097 26.767 34.615 1.00 . A A . 161 LYS HZ3 1 1
3 8666 1 1 161 LYS N N 27.212 27.547 34.711 1.00 . A A . 161 LYS N 1 1
3 8667 1 1 161 LYS NZ N 33.599 25.913 34.938 1.00 . A A . 161 LYS NZ 1 1
3 8668 1 1 161 LYS O O 27.876 29.793 36.323 1.00 . A A . 161 LYS O 1 1
3 8669 1 1 162 ASP C C 26.883 29.709 39.210 1.00 . A A . 162 ASP C 1 1
3 8670 1 1 162 ASP CA C 28.357 29.395 38.957 1.00 . A A . 162 ASP CA 1 1
3 8671 1 1 162 ASP CB C 29.095 30.678 38.486 1.00 . A A . 162 ASP CB 1 1
3 8672 1 1 162 ASP CG C 28.087 31.759 38.057 1.00 . A A . 162 ASP CG 1 1
3 8673 1 1 162 ASP H H 28.774 27.453 38.124 1.00 . A A . 162 ASP H 1 1
3 8674 1 1 162 ASP HA H 28.798 29.011 39.878 1.00 . A A . 162 ASP HA 1 1
3 8675 1 1 162 ASP HB2 H 29.702 31.062 39.293 1.00 . A A . 162 ASP HB2 1 1
3 8676 1 1 162 ASP HB3 H 29.734 30.439 37.648 1.00 . A A . 162 ASP HB3 1 1
3 8677 1 1 162 ASP N N 28.490 28.363 37.896 1.00 . A A . 162 ASP N 1 1
3 8678 1 1 162 ASP O O 26.489 30.010 40.321 1.00 . A A . 162 ASP O 1 1
3 8679 1 1 162 ASP OD1 O 27.315 32.150 38.916 1.00 . A A . 162 ASP OD1 1 1
3 8680 1 1 162 ASP OD2 O 28.155 32.134 36.898 1.00 . A A . 162 ASP OD2 1 1
3 8681 1 1 163 ASP C C 23.840 28.866 37.545 1.00 . A A . 163 ASP C 1 1
3 8682 1 1 163 ASP CA C 24.647 29.916 38.296 1.00 . A A . 163 ASP CA 1 1
3 8683 1 1 163 ASP CB C 24.367 31.295 37.678 1.00 . A A . 163 ASP CB 1 1
3 8684 1 1 163 ASP CG C 23.054 31.849 38.238 1.00 . A A . 163 ASP CG 1 1
3 8685 1 1 163 ASP H H 26.474 29.388 37.292 1.00 . A A . 163 ASP H 1 1
3 8686 1 1 163 ASP HA H 24.368 29.895 39.349 1.00 . A A . 163 ASP HA 1 1
3 8687 1 1 163 ASP HB2 H 25.172 31.973 37.920 1.00 . A A . 163 ASP HB2 1 1
3 8688 1 1 163 ASP HB3 H 24.288 31.205 36.605 1.00 . A A . 163 ASP HB3 1 1
3 8689 1 1 163 ASP N N 26.101 29.632 38.165 1.00 . A A . 163 ASP N 1 1
3 8690 1 1 163 ASP O O 23.043 29.184 36.684 1.00 . A A . 163 ASP O 1 1
3 8691 1 1 163 ASP OD1 O 23.128 32.444 39.301 1.00 . A A . 163 ASP OD1 1 1
3 8692 1 1 163 ASP OD2 O 22.052 31.646 37.571 1.00 . A A . 163 ASP OD2 1 1
3 8693 1 1 164 ASP C C 21.847 26.543 37.584 1.00 . A A . 164 ASP C 1 1
3 8694 1 1 164 ASP CA C 23.329 26.532 37.215 1.00 . A A . 164 ASP CA 1 1
3 8695 1 1 164 ASP CB C 23.946 25.196 37.666 1.00 . A A . 164 ASP CB 1 1
3 8696 1 1 164 ASP CG C 24.032 25.167 39.192 1.00 . A A . 164 ASP CG 1 1
3 8697 1 1 164 ASP H H 24.710 27.424 38.592 1.00 . A A . 164 ASP H 1 1
3 8698 1 1 164 ASP HA H 23.425 26.655 36.140 1.00 . A A . 164 ASP HA 1 1
3 8699 1 1 164 ASP HB2 H 23.333 24.374 37.329 1.00 . A A . 164 ASP HB2 1 1
3 8700 1 1 164 ASP HB3 H 24.938 25.093 37.251 1.00 . A A . 164 ASP HB3 1 1
3 8701 1 1 164 ASP N N 24.063 27.628 37.890 1.00 . A A . 164 ASP N 1 1
3 8702 1 1 164 ASP O O 21.316 25.554 38.051 1.00 . A A . 164 ASP O 1 1
3 8703 1 1 164 ASP OD1 O 24.827 25.940 39.705 1.00 . A A . 164 ASP OD1 1 1
3 8704 1 1 164 ASP OD2 O 23.302 24.373 39.761 1.00 . A A . 164 ASP OD2 1 1
3 8705 1 1 165 LYS C C 18.984 28.430 36.551 1.00 . A A . 165 LYS C 1 1
3 8706 1 1 165 LYS CA C 19.754 27.778 37.692 1.00 . A A . 165 LYS CA 1 1
3 8707 1 1 165 LYS CB C 19.589 28.655 38.939 1.00 . A A . 165 LYS CB 1 1
3 8708 1 1 165 LYS CD C 21.716 28.834 40.225 1.00 . A A . 165 LYS CD 1 1
3 8709 1 1 165 LYS CE C 21.459 30.133 40.990 1.00 . A A . 165 LYS CE 1 1
3 8710 1 1 165 LYS CG C 20.403 28.061 40.087 1.00 . A A . 165 LYS CG 1 1
3 8711 1 1 165 LYS H H 21.689 28.442 36.995 1.00 . A A . 165 LYS H 1 1
3 8712 1 1 165 LYS HA H 19.350 26.782 37.864 1.00 . A A . 165 LYS HA 1 1
3 8713 1 1 165 LYS HB2 H 19.933 29.655 38.727 1.00 . A A . 165 LYS HB2 1 1
3 8714 1 1 165 LYS HB3 H 18.544 28.694 39.218 1.00 . A A . 165 LYS HB3 1 1
3 8715 1 1 165 LYS HD2 H 22.437 28.234 40.760 1.00 . A A . 165 LYS HD2 1 1
3 8716 1 1 165 LYS HD3 H 22.103 29.063 39.246 1.00 . A A . 165 LYS HD3 1 1
3 8717 1 1 165 LYS HE2 H 22.401 30.579 41.273 1.00 . A A . 165 LYS HE2 1 1
3 8718 1 1 165 LYS HE3 H 20.918 30.824 40.360 1.00 . A A . 165 LYS HE3 1 1
3 8719 1 1 165 LYS HG2 H 19.841 28.134 41.007 1.00 . A A . 165 LYS HG2 1 1
3 8720 1 1 165 LYS HG3 H 20.614 27.022 39.882 1.00 . A A . 165 LYS HG3 1 1
3 8721 1 1 165 LYS HZ1 H 20.720 28.857 42.460 1.00 . A A . 165 LYS HZ1 1 1
3 8722 1 1 165 LYS HZ2 H 21.033 30.435 43.005 1.00 . A A . 165 LYS HZ2 1 1
3 8723 1 1 165 LYS HZ3 H 19.665 30.124 42.048 1.00 . A A . 165 LYS HZ3 1 1
3 8724 1 1 165 LYS N N 21.209 27.672 37.365 1.00 . A A . 165 LYS N 1 1
3 8725 1 1 165 LYS NZ N 20.658 29.866 42.218 1.00 . A A . 165 LYS NZ 1 1
3 8726 1 1 165 LYS O O 19.122 29.611 36.299 1.00 . A A . 165 LYS O 1 1
3 8727 1 1 166 LEU C C 16.194 28.972 35.298 1.00 . A A . 166 LEU C 1 1
3 8728 1 1 166 LEU CA C 17.395 28.207 34.756 1.00 . A A . 166 LEU CA 1 1
3 8729 1 1 166 LEU CB C 16.908 27.029 33.892 1.00 . A A . 166 LEU CB 1 1
3 8730 1 1 166 LEU CD1 C 17.544 28.405 31.880 1.00 . A A . 166 LEU CD1 1 1
3 8731 1 1 166 LEU CD2 C 16.301 26.272 31.595 1.00 . A A . 166 LEU CD2 1 1
3 8732 1 1 166 LEU CG C 16.473 27.503 32.492 1.00 . A A . 166 LEU CG 1 1
3 8733 1 1 166 LEU H H 18.103 26.705 36.121 1.00 . A A . 166 LEU H 1 1
3 8734 1 1 166 LEU HA H 18.025 28.884 34.188 1.00 . A A . 166 LEU HA 1 1
3 8735 1 1 166 LEU HB2 H 17.704 26.310 33.793 1.00 . A A . 166 LEU HB2 1 1
3 8736 1 1 166 LEU HB3 H 16.075 26.559 34.376 1.00 . A A . 166 LEU HB3 1 1
3 8737 1 1 166 LEU HD11 H 18.520 28.084 32.207 1.00 . A A . 166 LEU HD11 1 1
3 8738 1 1 166 LEU HD12 H 17.494 28.347 30.802 1.00 . A A . 166 LEU HD12 1 1
3 8739 1 1 166 LEU HD13 H 17.381 29.426 32.187 1.00 . A A . 166 LEU HD13 1 1
3 8740 1 1 166 LEU HD21 H 15.965 25.433 32.187 1.00 . A A . 166 LEU HD21 1 1
3 8741 1 1 166 LEU HD22 H 15.575 26.477 30.825 1.00 . A A . 166 LEU HD22 1 1
3 8742 1 1 166 LEU HD23 H 17.247 26.023 31.132 1.00 . A A . 166 LEU HD23 1 1
3 8743 1 1 166 LEU HG H 15.537 28.040 32.561 1.00 . A A . 166 LEU HG 1 1
3 8744 1 1 166 LEU N N 18.183 27.651 35.883 1.00 . A A . 166 LEU N 1 1
3 8745 1 1 166 LEU O O 15.468 28.478 36.138 1.00 . A A . 166 LEU O 1 1
3 8746 1 1 167 THR C C 13.716 30.971 34.269 1.00 . A A . 167 THR C 1 1
3 8747 1 1 167 THR CA C 14.862 30.993 35.271 1.00 . A A . 167 THR CA 1 1
3 8748 1 1 167 THR CB C 15.352 32.436 35.425 1.00 . A A . 167 THR CB 1 1
3 8749 1 1 167 THR CG2 C 16.538 32.506 36.397 1.00 . A A . 167 THR CG2 1 1
3 8750 1 1 167 THR H H 16.615 30.499 34.115 1.00 . A A . 167 THR H 1 1
3 8751 1 1 167 THR HA H 14.503 30.604 36.228 1.00 . A A . 167 THR HA 1 1
3 8752 1 1 167 THR HB H 14.543 33.112 35.696 1.00 . A A . 167 THR HB 1 1
3 8753 1 1 167 THR HG1 H 16.244 33.677 34.233 1.00 . A A . 167 THR HG1 1 1
3 8754 1 1 167 THR HG21 H 16.237 32.133 37.366 1.00 . A A . 167 THR HG21 1 1
3 8755 1 1 167 THR HG22 H 17.352 31.904 36.023 1.00 . A A . 167 THR HG22 1 1
3 8756 1 1 167 THR HG23 H 16.869 33.529 36.497 1.00 . A A . 167 THR HG23 1 1
3 8757 1 1 167 THR N N 16.009 30.160 34.803 1.00 . A A . 167 THR N 1 1
3 8758 1 1 167 THR O O 13.897 30.632 33.126 1.00 . A A . 167 THR O 1 1
3 8759 1 1 167 THR OG1 O 15.900 32.783 34.169 1.00 . A A . 167 THR OG1 1 1
3 8760 1 1 168 GLU C C 11.650 32.111 32.538 1.00 . A A . 168 GLU C 1 1
3 8761 1 1 168 GLU CA C 11.370 31.343 33.829 1.00 . A A . 168 GLU CA 1 1
3 8762 1 1 168 GLU CB C 10.217 32.043 34.567 1.00 . A A . 168 GLU CB 1 1
3 8763 1 1 168 GLU CD C 7.779 32.576 34.476 1.00 . A A . 168 GLU CD 1 1
3 8764 1 1 168 GLU CG C 8.906 31.769 33.827 1.00 . A A . 168 GLU CG 1 1
3 8765 1 1 168 GLU H H 12.456 31.595 35.669 1.00 . A A . 168 GLU H 1 1
3 8766 1 1 168 GLU HA H 11.102 30.318 33.582 1.00 . A A . 168 GLU HA 1 1
3 8767 1 1 168 GLU HB2 H 10.151 31.669 35.576 1.00 . A A . 168 GLU HB2 1 1
3 8768 1 1 168 GLU HB3 H 10.401 33.108 34.597 1.00 . A A . 168 GLU HB3 1 1
3 8769 1 1 168 GLU HG2 H 9.002 32.060 32.792 1.00 . A A . 168 GLU HG2 1 1
3 8770 1 1 168 GLU HG3 H 8.668 30.718 33.880 1.00 . A A . 168 GLU HG3 1 1
3 8771 1 1 168 GLU N N 12.552 31.332 34.730 1.00 . A A . 168 GLU N 1 1
3 8772 1 1 168 GLU O O 11.709 31.537 31.470 1.00 . A A . 168 GLU O 1 1
3 8773 1 1 168 GLU OE1 O 7.194 32.042 35.405 1.00 . A A . 168 GLU OE1 1 1
3 8774 1 1 168 GLU OE2 O 7.565 33.681 34.006 1.00 . A A . 168 GLU OE2 1 1
3 8775 1 1 169 LYS C C 13.152 33.583 30.573 1.00 . A A . 169 LYS C 1 1
3 8776 1 1 169 LYS CA C 12.090 34.220 31.460 1.00 . A A . 169 LYS CA 1 1
3 8777 1 1 169 LYS CB C 12.591 35.592 31.929 1.00 . A A . 169 LYS CB 1 1
3 8778 1 1 169 LYS CD C 10.983 37.491 31.743 1.00 . A A . 169 LYS CD 1 1
3 8779 1 1 169 LYS CE C 9.783 38.174 32.399 1.00 . A A . 169 LYS CE 1 1
3 8780 1 1 169 LYS CG C 11.445 36.332 32.627 1.00 . A A . 169 LYS CG 1 1
3 8781 1 1 169 LYS H H 11.772 33.812 33.546 1.00 . A A . 169 LYS H 1 1
3 8782 1 1 169 LYS HA H 11.168 34.323 30.889 1.00 . A A . 169 LYS HA 1 1
3 8783 1 1 169 LYS HB2 H 13.413 35.462 32.617 1.00 . A A . 169 LYS HB2 1 1
3 8784 1 1 169 LYS HB3 H 12.929 36.164 31.077 1.00 . A A . 169 LYS HB3 1 1
3 8785 1 1 169 LYS HD2 H 11.788 38.202 31.628 1.00 . A A . 169 LYS HD2 1 1
3 8786 1 1 169 LYS HD3 H 10.701 37.116 30.771 1.00 . A A . 169 LYS HD3 1 1
3 8787 1 1 169 LYS HE2 H 9.918 38.192 33.470 1.00 . A A . 169 LYS HE2 1 1
3 8788 1 1 169 LYS HE3 H 9.702 39.188 32.037 1.00 . A A . 169 LYS HE3 1 1
3 8789 1 1 169 LYS HG2 H 10.622 35.652 32.793 1.00 . A A . 169 LYS HG2 1 1
3 8790 1 1 169 LYS HG3 H 11.786 36.714 33.577 1.00 . A A . 169 LYS HG3 1 1
3 8791 1 1 169 LYS HZ1 H 8.746 36.617 31.484 1.00 . A A . 169 LYS HZ1 1 1
3 8792 1 1 169 LYS HZ2 H 8.077 37.121 32.962 1.00 . A A . 169 LYS HZ2 1 1
3 8793 1 1 169 LYS HZ3 H 7.875 38.073 31.570 1.00 . A A . 169 LYS HZ3 1 1
3 8794 1 1 169 LYS N N 11.817 33.394 32.664 1.00 . A A . 169 LYS N 1 1
3 8795 1 1 169 LYS NZ N 8.525 37.441 32.080 1.00 . A A . 169 LYS NZ 1 1
3 8796 1 1 169 LYS O O 12.992 33.504 29.371 1.00 . A A . 169 LYS O 1 1
3 8797 1 1 170 GLU C C 14.911 31.100 29.951 1.00 . A A . 170 GLU C 1 1
3 8798 1 1 170 GLU CA C 15.293 32.506 30.374 1.00 . A A . 170 GLU CA 1 1
3 8799 1 1 170 GLU CB C 16.555 32.428 31.228 1.00 . A A . 170 GLU CB 1 1
3 8800 1 1 170 GLU CD C 17.914 34.166 30.057 1.00 . A A . 170 GLU CD 1 1
3 8801 1 1 170 GLU CG C 17.781 32.670 30.343 1.00 . A A . 170 GLU CG 1 1
3 8802 1 1 170 GLU H H 14.303 33.218 32.150 1.00 . A A . 170 GLU H 1 1
3 8803 1 1 170 GLU HA H 15.468 33.108 29.483 1.00 . A A . 170 GLU HA 1 1
3 8804 1 1 170 GLU HB2 H 16.513 33.175 32.000 1.00 . A A . 170 GLU HB2 1 1
3 8805 1 1 170 GLU HB3 H 16.622 31.451 31.679 1.00 . A A . 170 GLU HB3 1 1
3 8806 1 1 170 GLU HG2 H 18.671 32.323 30.848 1.00 . A A . 170 GLU HG2 1 1
3 8807 1 1 170 GLU HG3 H 17.670 32.137 29.411 1.00 . A A . 170 GLU HG3 1 1
3 8808 1 1 170 GLU N N 14.216 33.138 31.176 1.00 . A A . 170 GLU N 1 1
3 8809 1 1 170 GLU O O 15.315 30.639 28.903 1.00 . A A . 170 GLU O 1 1
3 8810 1 1 170 GLU OE1 O 17.641 34.919 30.977 1.00 . A A . 170 GLU OE1 1 1
3 8811 1 1 170 GLU OE2 O 18.280 34.473 28.934 1.00 . A A . 170 GLU OE2 1 1
3 8812 1 1 171 PHE C C 13.236 29.057 28.981 1.00 . A A . 171 PHE C 1 1
3 8813 1 1 171 PHE CA C 13.750 29.058 30.396 1.00 . A A . 171 PHE CA 1 1
3 8814 1 1 171 PHE CB C 12.632 28.574 31.328 1.00 . A A . 171 PHE CB 1 1
3 8815 1 1 171 PHE CD1 C 12.940 26.074 31.521 1.00 . A A . 171 PHE CD1 1 1
3 8816 1 1 171 PHE CD2 C 11.304 26.890 29.993 1.00 . A A . 171 PHE CD2 1 1
3 8817 1 1 171 PHE CE1 C 12.639 24.780 31.150 1.00 . A A . 171 PHE CE1 1 1
3 8818 1 1 171 PHE CE2 C 11.006 25.595 29.624 1.00 . A A . 171 PHE CE2 1 1
3 8819 1 1 171 PHE CG C 12.275 27.140 30.944 1.00 . A A . 171 PHE CG 1 1
3 8820 1 1 171 PHE CZ C 11.673 24.542 30.202 1.00 . A A . 171 PHE CZ 1 1
3 8821 1 1 171 PHE H H 13.844 30.828 31.611 1.00 . A A . 171 PHE H 1 1
3 8822 1 1 171 PHE HA H 14.620 28.409 30.458 1.00 . A A . 171 PHE HA 1 1
3 8823 1 1 171 PHE HB2 H 12.967 28.600 32.355 1.00 . A A . 171 PHE HB2 1 1
3 8824 1 1 171 PHE HB3 H 11.762 29.201 31.216 1.00 . A A . 171 PHE HB3 1 1
3 8825 1 1 171 PHE HD1 H 13.705 26.256 32.257 1.00 . A A . 171 PHE HD1 1 1
3 8826 1 1 171 PHE HD2 H 10.773 27.713 29.538 1.00 . A A . 171 PHE HD2 1 1
3 8827 1 1 171 PHE HE1 H 13.163 23.954 31.605 1.00 . A A . 171 PHE HE1 1 1
3 8828 1 1 171 PHE HE2 H 10.257 25.409 28.871 1.00 . A A . 171 PHE HE2 1 1
3 8829 1 1 171 PHE HZ H 11.439 23.530 29.912 1.00 . A A . 171 PHE HZ 1 1
3 8830 1 1 171 PHE N N 14.147 30.430 30.769 1.00 . A A . 171 PHE N 1 1
3 8831 1 1 171 PHE O O 13.141 28.028 28.345 1.00 . A A . 171 PHE O 1 1
3 8832 1 1 172 ILE C C 13.546 30.534 26.182 1.00 . A A . 172 ILE C 1 1
3 8833 1 1 172 ILE CA C 12.392 30.337 27.142 1.00 . A A . 172 ILE CA 1 1
3 8834 1 1 172 ILE CB C 11.478 31.559 27.064 1.00 . A A . 172 ILE CB 1 1
3 8835 1 1 172 ILE CD1 C 9.733 32.851 28.291 1.00 . A A . 172 ILE CD1 1 1
3 8836 1 1 172 ILE CG1 C 10.408 31.481 28.147 1.00 . A A . 172 ILE CG1 1 1
3 8837 1 1 172 ILE CG2 C 10.788 31.566 25.691 1.00 . A A . 172 ILE CG2 1 1
3 8838 1 1 172 ILE H H 12.995 31.022 29.073 1.00 . A A . 172 ILE H 1 1
3 8839 1 1 172 ILE HA H 11.855 29.425 26.881 1.00 . A A . 172 ILE HA 1 1
3 8840 1 1 172 ILE HB H 12.073 32.463 27.208 1.00 . A A . 172 ILE HB 1 1
3 8841 1 1 172 ILE HD11 H 10.438 33.634 28.054 1.00 . A A . 172 ILE HD11 1 1
3 8842 1 1 172 ILE HD12 H 8.891 32.915 27.617 1.00 . A A . 172 ILE HD12 1 1
3 8843 1 1 172 ILE HD13 H 9.387 32.981 29.305 1.00 . A A . 172 ILE HD13 1 1
3 8844 1 1 172 ILE HG12 H 9.670 30.741 27.873 1.00 . A A . 172 ILE HG12 1 1
3 8845 1 1 172 ILE HG13 H 10.860 31.199 29.086 1.00 . A A . 172 ILE HG13 1 1
3 8846 1 1 172 ILE HG21 H 11.533 31.586 24.909 1.00 . A A . 172 ILE HG21 1 1
3 8847 1 1 172 ILE HG22 H 10.183 30.678 25.582 1.00 . A A . 172 ILE HG22 1 1
3 8848 1 1 172 ILE HG23 H 10.157 32.438 25.603 1.00 . A A . 172 ILE HG23 1 1
3 8849 1 1 172 ILE N N 12.903 30.223 28.513 1.00 . A A . 172 ILE N 1 1
3 8850 1 1 172 ILE O O 13.486 30.119 25.043 1.00 . A A . 172 ILE O 1 1
3 8851 1 1 173 GLU C C 16.640 30.158 25.703 1.00 . A A . 173 GLU C 1 1
3 8852 1 1 173 GLU CA C 15.761 31.396 25.788 1.00 . A A . 173 GLU CA 1 1
3 8853 1 1 173 GLU CB C 16.590 32.530 26.376 1.00 . A A . 173 GLU CB 1 1
3 8854 1 1 173 GLU CD C 16.565 34.948 26.986 1.00 . A A . 173 GLU CD 1 1
3 8855 1 1 173 GLU CG C 15.697 33.752 26.592 1.00 . A A . 173 GLU CG 1 1
3 8856 1 1 173 GLU H H 14.606 31.470 27.607 1.00 . A A . 173 GLU H 1 1
3 8857 1 1 173 GLU HA H 15.410 31.652 24.796 1.00 . A A . 173 GLU HA 1 1
3 8858 1 1 173 GLU HB2 H 17.011 32.215 27.316 1.00 . A A . 173 GLU HB2 1 1
3 8859 1 1 173 GLU HB3 H 17.389 32.779 25.695 1.00 . A A . 173 GLU HB3 1 1
3 8860 1 1 173 GLU HG2 H 15.163 33.981 25.682 1.00 . A A . 173 GLU HG2 1 1
3 8861 1 1 173 GLU HG3 H 14.987 33.552 27.381 1.00 . A A . 173 GLU HG3 1 1
3 8862 1 1 173 GLU N N 14.593 31.162 26.665 1.00 . A A . 173 GLU N 1 1
3 8863 1 1 173 GLU O O 16.891 29.647 24.631 1.00 . A A . 173 GLU O 1 1
3 8864 1 1 173 GLU OE1 O 17.574 35.125 26.321 1.00 . A A . 173 GLU OE1 1 1
3 8865 1 1 173 GLU OE2 O 16.174 35.615 27.928 1.00 . A A . 173 GLU OE2 1 1
3 8866 1 1 174 GLY C C 17.441 27.442 25.889 1.00 . A A . 174 GLY C 1 1
3 8867 1 1 174 GLY CA C 17.975 28.497 26.857 1.00 . A A . 174 GLY CA 1 1
3 8868 1 1 174 GLY H H 16.883 30.165 27.681 1.00 . A A . 174 GLY H 1 1
3 8869 1 1 174 GLY HA2 H 18.976 28.775 26.563 1.00 . A A . 174 GLY HA2 1 1
3 8870 1 1 174 GLY HA3 H 17.998 28.086 27.855 1.00 . A A . 174 GLY HA3 1 1
3 8871 1 1 174 GLY N N 17.103 29.707 26.843 1.00 . A A . 174 GLY N 1 1
3 8872 1 1 174 GLY O O 18.170 26.570 25.458 1.00 . A A . 174 GLY O 1 1
3 8873 1 1 175 THR C C 15.458 27.170 23.242 1.00 . A A . 175 THR C 1 1
3 8874 1 1 175 THR CA C 15.575 26.575 24.644 1.00 . A A . 175 THR CA 1 1
3 8875 1 1 175 THR CB C 14.174 26.260 25.151 1.00 . A A . 175 THR CB 1 1
3 8876 1 1 175 THR CG2 C 14.061 24.802 25.607 1.00 . A A . 175 THR CG2 1 1
3 8877 1 1 175 THR H H 15.625 28.260 25.944 1.00 . A A . 175 THR H 1 1
3 8878 1 1 175 THR HA H 16.187 25.676 24.606 1.00 . A A . 175 THR HA 1 1
3 8879 1 1 175 THR HB H 13.429 26.530 24.430 1.00 . A A . 175 THR HB 1 1
3 8880 1 1 175 THR HG1 H 13.346 27.676 26.177 1.00 . A A . 175 THR HG1 1 1
3 8881 1 1 175 THR HG21 H 14.605 24.170 24.933 1.00 . A A . 175 THR HG21 1 1
3 8882 1 1 175 THR HG22 H 14.467 24.698 26.602 1.00 . A A . 175 THR HG22 1 1
3 8883 1 1 175 THR HG23 H 13.022 24.505 25.614 1.00 . A A . 175 THR HG23 1 1
3 8884 1 1 175 THR N N 16.176 27.545 25.569 1.00 . A A . 175 THR N 1 1
3 8885 1 1 175 THR O O 15.512 26.457 22.259 1.00 . A A . 175 THR O 1 1
3 8886 1 1 175 THR OG1 O 14.025 27.016 26.332 1.00 . A A . 175 THR OG1 1 1
3 8887 1 1 176 LEU C C 16.544 29.254 21.181 1.00 . A A . 176 LEU C 1 1
3 8888 1 1 176 LEU CA C 15.181 29.112 21.832 1.00 . A A . 176 LEU CA 1 1
3 8889 1 1 176 LEU CB C 14.563 30.513 22.001 1.00 . A A . 176 LEU CB 1 1
3 8890 1 1 176 LEU CD1 C 12.268 29.573 22.241 1.00 . A A . 176 LEU CD1 1 1
3 8891 1 1 176 LEU CD2 C 12.576 31.930 21.480 1.00 . A A . 176 LEU CD2 1 1
3 8892 1 1 176 LEU CG C 13.150 30.511 21.417 1.00 . A A . 176 LEU CG 1 1
3 8893 1 1 176 LEU H H 15.273 29.026 23.991 1.00 . A A . 176 LEU H 1 1
3 8894 1 1 176 LEU HA H 14.552 28.487 21.201 1.00 . A A . 176 LEU HA 1 1
3 8895 1 1 176 LEU HB2 H 14.521 30.765 23.041 1.00 . A A . 176 LEU HB2 1 1
3 8896 1 1 176 LEU HB3 H 15.168 31.244 21.483 1.00 . A A . 176 LEU HB3 1 1
3 8897 1 1 176 LEU HD11 H 12.856 28.740 22.598 1.00 . A A . 176 LEU HD11 1 1
3 8898 1 1 176 LEU HD12 H 11.860 30.108 23.088 1.00 . A A . 176 LEU HD12 1 1
3 8899 1 1 176 LEU HD13 H 11.458 29.203 21.632 1.00 . A A . 176 LEU HD13 1 1
3 8900 1 1 176 LEU HD21 H 12.587 32.282 22.502 1.00 . A A . 176 LEU HD21 1 1
3 8901 1 1 176 LEU HD22 H 13.172 32.592 20.869 1.00 . A A . 176 LEU HD22 1 1
3 8902 1 1 176 LEU HD23 H 11.559 31.929 21.116 1.00 . A A . 176 LEU HD23 1 1
3 8903 1 1 176 LEU HG H 13.179 30.176 20.391 1.00 . A A . 176 LEU HG 1 1
3 8904 1 1 176 LEU N N 15.302 28.475 23.170 1.00 . A A . 176 LEU N 1 1
3 8905 1 1 176 LEU O O 16.664 29.223 19.972 1.00 . A A . 176 LEU O 1 1
3 8906 1 1 177 ALA C C 19.185 28.471 20.398 1.00 . A A . 177 ALA C 1 1
3 8907 1 1 177 ALA CA C 18.913 29.554 21.430 1.00 . A A . 177 ALA CA 1 1
3 8908 1 1 177 ALA CB C 19.926 29.411 22.574 1.00 . A A . 177 ALA CB 1 1
3 8909 1 1 177 ALA H H 17.411 29.431 22.961 1.00 . A A . 177 ALA H 1 1
3 8910 1 1 177 ALA HA H 19.000 30.527 20.954 1.00 . A A . 177 ALA HA 1 1
3 8911 1 1 177 ALA HB1 H 19.811 28.446 23.044 1.00 . A A . 177 ALA HB1 1 1
3 8912 1 1 177 ALA HB2 H 20.929 29.499 22.184 1.00 . A A . 177 ALA HB2 1 1
3 8913 1 1 177 ALA HB3 H 19.760 30.186 23.307 1.00 . A A . 177 ALA HB3 1 1
3 8914 1 1 177 ALA N N 17.553 29.409 21.990 1.00 . A A . 177 ALA N 1 1
3 8915 1 1 177 ALA O O 19.534 28.761 19.271 1.00 . A A . 177 ALA O 1 1
3 8916 1 1 178 ASN C C 17.935 25.494 19.411 1.00 . A A . 178 ASN C 1 1
3 8917 1 1 178 ASN CA C 19.251 26.107 19.873 1.00 . A A . 178 ASN CA 1 1
3 8918 1 1 178 ASN CB C 20.057 25.035 20.620 1.00 . A A . 178 ASN CB 1 1
3 8919 1 1 178 ASN CG C 21.507 25.499 20.753 1.00 . A A . 178 ASN CG 1 1
3 8920 1 1 178 ASN H H 18.724 27.067 21.726 1.00 . A A . 178 ASN H 1 1
3 8921 1 1 178 ASN HA H 19.800 26.466 19.004 1.00 . A A . 178 ASN HA 1 1
3 8922 1 1 178 ASN HB2 H 19.639 24.882 21.604 1.00 . A A . 178 ASN HB2 1 1
3 8923 1 1 178 ASN HB3 H 20.029 24.105 20.071 1.00 . A A . 178 ASN HB3 1 1
3 8924 1 1 178 ASN HD21 H 21.376 25.769 22.716 1.00 . A A . 178 ASN HD21 1 1
3 8925 1 1 178 ASN HD22 H 22.889 26.125 22.034 1.00 . A A . 178 ASN HD22 1 1
3 8926 1 1 178 ASN N N 19.012 27.241 20.806 1.00 . A A . 178 ASN N 1 1
3 8927 1 1 178 ASN ND2 N 21.961 25.824 21.932 1.00 . A A . 178 ASN ND2 1 1
3 8928 1 1 178 ASN O O 17.055 25.232 20.206 1.00 . A A . 178 ASN O 1 1
3 8929 1 1 178 ASN OD1 O 22.239 25.571 19.786 1.00 . A A . 178 ASN OD1 1 1
3 8930 1 1 179 LYS C C 16.603 23.164 17.720 1.00 . A A . 179 LYS C 1 1
3 8931 1 1 179 LYS CA C 16.574 24.683 17.596 1.00 . A A . 179 LYS CA 1 1
3 8932 1 1 179 LYS CB C 16.457 25.056 16.108 1.00 . A A . 179 LYS CB 1 1
3 8933 1 1 179 LYS CD C 17.739 25.125 13.972 1.00 . A A . 179 LYS CD 1 1
3 8934 1 1 179 LYS CE C 18.677 24.302 13.088 1.00 . A A . 179 LYS CE 1 1
3 8935 1 1 179 LYS CG C 17.647 24.467 15.349 1.00 . A A . 179 LYS CG 1 1
3 8936 1 1 179 LYS H H 18.559 25.506 17.524 1.00 . A A . 179 LYS H 1 1
3 8937 1 1 179 LYS HA H 15.727 25.071 18.160 1.00 . A A . 179 LYS HA 1 1
3 8938 1 1 179 LYS HB2 H 15.537 24.659 15.706 1.00 . A A . 179 LYS HB2 1 1
3 8939 1 1 179 LYS HB3 H 16.454 26.131 16.002 1.00 . A A . 179 LYS HB3 1 1
3 8940 1 1 179 LYS HD2 H 16.758 25.166 13.521 1.00 . A A . 179 LYS HD2 1 1
3 8941 1 1 179 LYS HD3 H 18.124 26.128 14.074 1.00 . A A . 179 LYS HD3 1 1
3 8942 1 1 179 LYS HE2 H 18.433 23.253 13.179 1.00 . A A . 179 LYS HE2 1 1
3 8943 1 1 179 LYS HE3 H 18.561 24.603 12.058 1.00 . A A . 179 LYS HE3 1 1
3 8944 1 1 179 LYS HG2 H 18.557 24.651 15.901 1.00 . A A . 179 LYS HG2 1 1
3 8945 1 1 179 LYS HG3 H 17.513 23.401 15.234 1.00 . A A . 179 LYS HG3 1 1
3 8946 1 1 179 LYS HZ1 H 20.122 25.130 14.335 1.00 . A A . 179 LYS HZ1 1 1
3 8947 1 1 179 LYS HZ2 H 20.524 23.593 13.732 1.00 . A A . 179 LYS HZ2 1 1
3 8948 1 1 179 LYS HZ3 H 20.618 24.954 12.721 1.00 . A A . 179 LYS HZ3 1 1
3 8949 1 1 179 LYS N N 17.824 25.278 18.129 1.00 . A A . 179 LYS N 1 1
3 8950 1 1 179 LYS NZ N 20.092 24.510 13.500 1.00 . A A . 179 LYS NZ 1 1
3 8951 1 1 179 LYS O O 15.607 22.501 17.510 1.00 . A A . 179 LYS O 1 1
3 8952 1 1 180 GLU C C 17.375 20.710 19.582 1.00 . A A . 180 GLU C 1 1
3 8953 1 1 180 GLU CA C 17.868 21.167 18.210 1.00 . A A . 180 GLU CA 1 1
3 8954 1 1 180 GLU CB C 19.352 20.791 18.059 1.00 . A A . 180 GLU CB 1 1
3 8955 1 1 180 GLU CD C 20.853 19.136 16.944 1.00 . A A . 180 GLU CD 1 1
3 8956 1 1 180 GLU CG C 19.460 19.357 17.535 1.00 . A A . 180 GLU CG 1 1
3 8957 1 1 180 GLU H H 18.526 23.216 18.226 1.00 . A A . 180 GLU H 1 1
3 8958 1 1 180 GLU HA H 17.266 20.687 17.439 1.00 . A A . 180 GLU HA 1 1
3 8959 1 1 180 GLU HB2 H 19.829 21.469 17.364 1.00 . A A . 180 GLU HB2 1 1
3 8960 1 1 180 GLU HB3 H 19.844 20.864 19.018 1.00 . A A . 180 GLU HB3 1 1
3 8961 1 1 180 GLU HG2 H 19.300 18.660 18.342 1.00 . A A . 180 GLU HG2 1 1
3 8962 1 1 180 GLU HG3 H 18.717 19.191 16.767 1.00 . A A . 180 GLU HG3 1 1
3 8963 1 1 180 GLU N N 17.749 22.641 18.065 1.00 . A A . 180 GLU N 1 1
3 8964 1 1 180 GLU O O 17.289 19.528 19.852 1.00 . A A . 180 GLU O 1 1
3 8965 1 1 180 GLU OE1 O 21.715 19.933 17.275 1.00 . A A . 180 GLU OE1 1 1
3 8966 1 1 180 GLU OE2 O 20.977 18.183 16.193 1.00 . A A . 180 GLU OE2 1 1
3 8967 1 1 181 ILE C C 15.051 21.138 21.785 1.00 . A A . 181 ILE C 1 1
3 8968 1 1 181 ILE CA C 16.570 21.301 21.782 1.00 . A A . 181 ILE CA 1 1
3 8969 1 1 181 ILE CB C 16.955 22.441 22.738 1.00 . A A . 181 ILE CB 1 1
3 8970 1 1 181 ILE CD1 C 18.816 23.485 24.021 1.00 . A A . 181 ILE CD1 1 1
3 8971 1 1 181 ILE CG1 C 18.444 22.367 23.045 1.00 . A A . 181 ILE CG1 1 1
3 8972 1 1 181 ILE CG2 C 16.180 22.279 24.060 1.00 . A A . 181 ILE CG2 1 1
3 8973 1 1 181 ILE H H 17.146 22.598 20.164 1.00 . A A . 181 ILE H 1 1
3 8974 1 1 181 ILE HA H 17.029 20.362 22.090 1.00 . A A . 181 ILE HA 1 1
3 8975 1 1 181 ILE HB H 16.729 23.402 22.267 1.00 . A A . 181 ILE HB 1 1
3 8976 1 1 181 ILE HD11 H 18.186 24.345 23.848 1.00 . A A . 181 ILE HD11 1 1
3 8977 1 1 181 ILE HD12 H 18.681 23.144 25.036 1.00 . A A . 181 ILE HD12 1 1
3 8978 1 1 181 ILE HD13 H 19.849 23.766 23.874 1.00 . A A . 181 ILE HD13 1 1
3 8979 1 1 181 ILE HG12 H 18.677 21.409 23.486 1.00 . A A . 181 ILE HG12 1 1
3 8980 1 1 181 ILE HG13 H 19.008 22.482 22.132 1.00 . A A . 181 ILE HG13 1 1
3 8981 1 1 181 ILE HG21 H 16.405 21.322 24.500 1.00 . A A . 181 ILE HG21 1 1
3 8982 1 1 181 ILE HG22 H 16.467 23.062 24.748 1.00 . A A . 181 ILE HG22 1 1
3 8983 1 1 181 ILE HG23 H 15.117 22.345 23.874 1.00 . A A . 181 ILE HG23 1 1
3 8984 1 1 181 ILE N N 17.059 21.658 20.424 1.00 . A A . 181 ILE N 1 1
3 8985 1 1 181 ILE O O 14.530 20.129 22.216 1.00 . A A . 181 ILE O 1 1
3 8986 1 1 182 LEU C C 12.370 20.702 20.878 1.00 . A A . 182 LEU C 1 1
3 8987 1 1 182 LEU CA C 12.885 22.092 21.259 1.00 . A A . 182 LEU CA 1 1
3 8988 1 1 182 LEU CB C 12.408 23.099 20.196 1.00 . A A . 182 LEU CB 1 1
3 8989 1 1 182 LEU CD1 C 10.247 23.345 21.428 1.00 . A A . 182 LEU CD1 1 1
3 8990 1 1 182 LEU CD2 C 10.404 24.044 19.040 1.00 . A A . 182 LEU CD2 1 1
3 8991 1 1 182 LEU CG C 10.881 23.022 20.074 1.00 . A A . 182 LEU CG 1 1
3 8992 1 1 182 LEU H H 14.845 22.938 20.972 1.00 . A A . 182 LEU H 1 1
3 8993 1 1 182 LEU HA H 12.494 22.358 22.240 1.00 . A A . 182 LEU HA 1 1
3 8994 1 1 182 LEU HB2 H 12.699 24.097 20.486 1.00 . A A . 182 LEU HB2 1 1
3 8995 1 1 182 LEU HB3 H 12.858 22.860 19.245 1.00 . A A . 182 LEU HB3 1 1
3 8996 1 1 182 LEU HD11 H 10.885 24.020 21.979 1.00 . A A . 182 LEU HD11 1 1
3 8997 1 1 182 LEU HD12 H 9.283 23.809 21.278 1.00 . A A . 182 LEU HD12 1 1
3 8998 1 1 182 LEU HD13 H 10.117 22.436 21.996 1.00 . A A . 182 LEU HD13 1 1
3 8999 1 1 182 LEU HD21 H 10.759 25.027 19.309 1.00 . A A . 182 LEU HD21 1 1
3 9000 1 1 182 LEU HD22 H 10.786 23.781 18.064 1.00 . A A . 182 LEU HD22 1 1
3 9001 1 1 182 LEU HD23 H 9.325 24.052 19.007 1.00 . A A . 182 LEU HD23 1 1
3 9002 1 1 182 LEU HG H 10.591 22.030 19.765 1.00 . A A . 182 LEU HG 1 1
3 9003 1 1 182 LEU N N 14.373 22.145 21.302 1.00 . A A . 182 LEU N 1 1
3 9004 1 1 182 LEU O O 11.275 20.327 21.247 1.00 . A A . 182 LEU O 1 1
3 9005 1 1 183 ARG C C 13.121 17.555 20.781 1.00 . A A . 183 ARG C 1 1
3 9006 1 1 183 ARG CA C 12.714 18.601 19.752 1.00 . A A . 183 ARG CA 1 1
3 9007 1 1 183 ARG CB C 13.375 18.251 18.408 1.00 . A A . 183 ARG CB 1 1
3 9008 1 1 183 ARG CD C 12.873 17.353 16.140 1.00 . A A . 183 ARG CD 1 1
3 9009 1 1 183 ARG CG C 12.442 17.339 17.606 1.00 . A A . 183 ARG CG 1 1
3 9010 1 1 183 ARG CZ C 12.958 19.125 14.498 1.00 . A A . 183 ARG CZ 1 1
3 9011 1 1 183 ARG H H 14.041 20.292 19.880 1.00 . A A . 183 ARG H 1 1
3 9012 1 1 183 ARG HA H 11.633 18.604 19.660 1.00 . A A . 183 ARG HA 1 1
3 9013 1 1 183 ARG HB2 H 13.566 19.156 17.851 1.00 . A A . 183 ARG HB2 1 1
3 9014 1 1 183 ARG HB3 H 14.312 17.743 18.588 1.00 . A A . 183 ARG HB3 1 1
3 9015 1 1 183 ARG HD2 H 13.951 17.381 16.074 1.00 . A A . 183 ARG HD2 1 1
3 9016 1 1 183 ARG HD3 H 12.507 16.467 15.640 1.00 . A A . 183 ARG HD3 1 1
3 9017 1 1 183 ARG HE H 11.447 18.932 15.779 1.00 . A A . 183 ARG HE 1 1
3 9018 1 1 183 ARG HG2 H 12.500 16.331 17.992 1.00 . A A . 183 ARG HG2 1 1
3 9019 1 1 183 ARG HG3 H 11.426 17.693 17.688 1.00 . A A . 183 ARG HG3 1 1
3 9020 1 1 183 ARG HH11 H 14.219 20.079 15.728 1.00 . A A . 183 ARG HH11 1 1
3 9021 1 1 183 ARG HH12 H 14.471 20.353 14.036 1.00 . A A . 183 ARG HH12 1 1
3 9022 1 1 183 ARG HH21 H 11.811 18.274 13.096 1.00 . A A . 183 ARG HH21 1 1
3 9023 1 1 183 ARG HH22 H 13.073 19.305 12.509 1.00 . A A . 183 ARG HH22 1 1
3 9024 1 1 183 ARG N N 13.163 19.961 20.153 1.00 . A A . 183 ARG N 1 1
3 9025 1 1 183 ARG NE N 12.305 18.563 15.479 1.00 . A A . 183 ARG NE 1 1
3 9026 1 1 183 ARG NH1 N 13.961 19.913 14.776 1.00 . A A . 183 ARG NH1 1 1
3 9027 1 1 183 ARG NH2 N 12.585 18.882 13.272 1.00 . A A . 183 ARG NH2 1 1
3 9028 1 1 183 ARG O O 12.367 16.650 21.080 1.00 . A A . 183 ARG O 1 1
3 9029 1 1 184 LEU C C 14.104 16.962 23.661 1.00 . A A . 184 LEU C 1 1
3 9030 1 1 184 LEU CA C 14.774 16.713 22.310 1.00 . A A . 184 LEU CA 1 1
3 9031 1 1 184 LEU CB C 16.300 16.887 22.462 1.00 . A A . 184 LEU CB 1 1
3 9032 1 1 184 LEU CD1 C 16.439 15.856 24.741 1.00 . A A . 184 LEU CD1 1 1
3 9033 1 1 184 LEU CD2 C 16.416 14.384 22.692 1.00 . A A . 184 LEU CD2 1 1
3 9034 1 1 184 LEU CG C 16.890 15.728 23.278 1.00 . A A . 184 LEU CG 1 1
3 9035 1 1 184 LEU H H 14.883 18.429 21.026 1.00 . A A . 184 LEU H 1 1
3 9036 1 1 184 LEU HA H 14.526 15.714 21.968 1.00 . A A . 184 LEU HA 1 1
3 9037 1 1 184 LEU HB2 H 16.758 16.910 21.485 1.00 . A A . 184 LEU HB2 1 1
3 9038 1 1 184 LEU HB3 H 16.506 17.822 22.965 1.00 . A A . 184 LEU HB3 1 1
3 9039 1 1 184 LEU HD11 H 16.184 16.885 24.951 1.00 . A A . 184 LEU HD11 1 1
3 9040 1 1 184 LEU HD12 H 15.578 15.234 24.920 1.00 . A A . 184 LEU HD12 1 1
3 9041 1 1 184 LEU HD13 H 17.241 15.548 25.395 1.00 . A A . 184 LEU HD13 1 1
3 9042 1 1 184 LEU HD21 H 16.329 14.467 21.619 1.00 . A A . 184 LEU HD21 1 1
3 9043 1 1 184 LEU HD22 H 17.132 13.612 22.930 1.00 . A A . 184 LEU HD22 1 1
3 9044 1 1 184 LEU HD23 H 15.456 14.114 23.104 1.00 . A A . 184 LEU HD23 1 1
3 9045 1 1 184 LEU HG H 17.968 15.773 23.233 1.00 . A A . 184 LEU HG 1 1
3 9046 1 1 184 LEU N N 14.305 17.691 21.301 1.00 . A A . 184 LEU N 1 1
3 9047 1 1 184 LEU O O 13.486 16.081 24.224 1.00 . A A . 184 LEU O 1 1
3 9048 1 1 185 ILE C C 12.182 17.980 25.552 1.00 . A A . 185 ILE C 1 1
3 9049 1 1 185 ILE CA C 13.621 18.502 25.458 1.00 . A A . 185 ILE CA 1 1
3 9050 1 1 185 ILE CB C 13.600 20.027 25.576 1.00 . A A . 185 ILE CB 1 1
3 9051 1 1 185 ILE CD1 C 12.752 21.856 27.042 1.00 . A A . 185 ILE CD1 1 1
3 9052 1 1 185 ILE CG1 C 13.335 20.440 27.020 1.00 . A A . 185 ILE CG1 1 1
3 9053 1 1 185 ILE CG2 C 12.466 20.567 24.683 1.00 . A A . 185 ILE CG2 1 1
3 9054 1 1 185 ILE H H 14.743 18.839 23.655 1.00 . A A . 185 ILE H 1 1
3 9055 1 1 185 ILE HA H 14.214 18.060 26.256 1.00 . A A . 185 ILE HA 1 1
3 9056 1 1 185 ILE HB H 14.566 20.424 25.260 1.00 . A A . 185 ILE HB 1 1
3 9057 1 1 185 ILE HD11 H 13.362 22.511 26.441 1.00 . A A . 185 ILE HD11 1 1
3 9058 1 1 185 ILE HD12 H 11.747 21.844 26.648 1.00 . A A . 185 ILE HD12 1 1
3 9059 1 1 185 ILE HD13 H 12.728 22.223 28.056 1.00 . A A . 185 ILE HD13 1 1
3 9060 1 1 185 ILE HG12 H 12.640 19.758 27.473 1.00 . A A . 185 ILE HG12 1 1
3 9061 1 1 185 ILE HG13 H 14.260 20.421 27.577 1.00 . A A . 185 ILE HG13 1 1
3 9062 1 1 185 ILE HG21 H 12.541 20.131 23.697 1.00 . A A . 185 ILE HG21 1 1
3 9063 1 1 185 ILE HG22 H 11.509 20.310 25.112 1.00 . A A . 185 ILE HG22 1 1
3 9064 1 1 185 ILE HG23 H 12.545 21.640 24.604 1.00 . A A . 185 ILE HG23 1 1
3 9065 1 1 185 ILE N N 14.237 18.163 24.149 1.00 . A A . 185 ILE N 1 1
3 9066 1 1 185 ILE O O 11.645 17.830 26.631 1.00 . A A . 185 ILE O 1 1
3 9067 1 1 186 GLN C C 9.955 16.194 25.554 1.00 . A A . 186 GLN C 1 1
3 9068 1 1 186 GLN CA C 10.190 17.192 24.423 1.00 . A A . 186 GLN CA 1 1
3 9069 1 1 186 GLN CB C 9.931 16.495 23.083 1.00 . A A . 186 GLN CB 1 1
3 9070 1 1 186 GLN CD C 8.698 18.460 22.161 1.00 . A A . 186 GLN CD 1 1
3 9071 1 1 186 GLN CG C 9.913 17.547 21.975 1.00 . A A . 186 GLN CG 1 1
3 9072 1 1 186 GLN H H 12.067 17.832 23.571 1.00 . A A . 186 GLN H 1 1
3 9073 1 1 186 GLN HA H 9.511 18.035 24.553 1.00 . A A . 186 GLN HA 1 1
3 9074 1 1 186 GLN HB2 H 10.713 15.776 22.889 1.00 . A A . 186 GLN HB2 1 1
3 9075 1 1 186 GLN HB3 H 8.979 15.984 23.116 1.00 . A A . 186 GLN HB3 1 1
3 9076 1 1 186 GLN HE21 H 7.683 17.121 23.219 1.00 . A A . 186 GLN HE21 1 1
3 9077 1 1 186 GLN HE22 H 6.886 18.598 22.963 1.00 . A A . 186 GLN HE22 1 1
3 9078 1 1 186 GLN HG2 H 10.812 18.143 22.022 1.00 . A A . 186 GLN HG2 1 1
3 9079 1 1 186 GLN HG3 H 9.852 17.065 21.013 1.00 . A A . 186 GLN HG3 1 1
3 9080 1 1 186 GLN N N 11.592 17.705 24.419 1.00 . A A . 186 GLN N 1 1
3 9081 1 1 186 GLN NE2 N 7.670 18.023 22.837 1.00 . A A . 186 GLN NE2 1 1
3 9082 1 1 186 GLN O O 10.795 15.365 25.839 1.00 . A A . 186 GLN O 1 1
3 9083 1 1 186 GLN OE1 O 8.674 19.580 21.691 1.00 . A A . 186 GLN OE1 1 1
3 9084 1 1 187 PHE C C 7.026 14.898 27.181 1.00 . A A . 187 PHE C 1 1
3 9085 1 1 187 PHE CA C 8.467 15.379 27.293 1.00 . A A . 187 PHE CA 1 1
3 9086 1 1 187 PHE CB C 8.623 16.150 28.617 1.00 . A A . 187 PHE CB 1 1
3 9087 1 1 187 PHE CD1 C 8.293 18.486 27.696 1.00 . A A . 187 PHE CD1 1 1
3 9088 1 1 187 PHE CD2 C 6.694 17.657 29.262 1.00 . A A . 187 PHE CD2 1 1
3 9089 1 1 187 PHE CE1 C 7.589 19.671 27.608 1.00 . A A . 187 PHE CE1 1 1
3 9090 1 1 187 PHE CE2 C 5.995 18.842 29.171 1.00 . A A . 187 PHE CE2 1 1
3 9091 1 1 187 PHE CG C 7.851 17.468 28.525 1.00 . A A . 187 PHE CG 1 1
3 9092 1 1 187 PHE CZ C 6.441 19.847 28.345 1.00 . A A . 187 PHE CZ 1 1
3 9093 1 1 187 PHE H H 8.160 16.989 25.898 1.00 . A A . 187 PHE H 1 1
3 9094 1 1 187 PHE HA H 9.133 14.518 27.262 1.00 . A A . 187 PHE HA 1 1
3 9095 1 1 187 PHE HB2 H 8.227 15.563 29.433 1.00 . A A . 187 PHE HB2 1 1
3 9096 1 1 187 PHE HB3 H 9.666 16.359 28.800 1.00 . A A . 187 PHE HB3 1 1
3 9097 1 1 187 PHE HD1 H 9.194 18.355 27.117 1.00 . A A . 187 PHE HD1 1 1
3 9098 1 1 187 PHE HD2 H 6.340 16.873 29.914 1.00 . A A . 187 PHE HD2 1 1
3 9099 1 1 187 PHE HE1 H 7.939 20.460 26.959 1.00 . A A . 187 PHE HE1 1 1
3 9100 1 1 187 PHE HE2 H 5.093 18.981 29.749 1.00 . A A . 187 PHE HE2 1 1
3 9101 1 1 187 PHE HZ H 5.890 20.773 28.274 1.00 . A A . 187 PHE HZ 1 1
3 9102 1 1 187 PHE N N 8.802 16.302 26.174 1.00 . A A . 187 PHE N 1 1
3 9103 1 1 187 PHE O O 6.128 15.485 27.753 1.00 . A A . 187 PHE O 1 1
3 9104 1 1 188 GLU C C 4.885 12.866 27.633 1.00 . A A . 188 GLU C 1 1
3 9105 1 1 188 GLU CA C 5.448 13.313 26.290 1.00 . A A . 188 GLU CA 1 1
3 9106 1 1 188 GLU CB C 5.489 12.101 25.348 1.00 . A A . 188 GLU CB 1 1
3 9107 1 1 188 GLU CD C 5.863 11.388 22.989 1.00 . A A . 188 GLU CD 1 1
3 9108 1 1 188 GLU CG C 6.035 12.535 23.986 1.00 . A A . 188 GLU CG 1 1
3 9109 1 1 188 GLU H H 7.578 13.393 26.003 1.00 . A A . 188 GLU H 1 1
3 9110 1 1 188 GLU HA H 4.813 14.100 25.884 1.00 . A A . 188 GLU HA 1 1
3 9111 1 1 188 GLU HB2 H 6.126 11.337 25.767 1.00 . A A . 188 GLU HB2 1 1
3 9112 1 1 188 GLU HB3 H 4.491 11.702 25.228 1.00 . A A . 188 GLU HB3 1 1
3 9113 1 1 188 GLU HG2 H 5.493 13.400 23.632 1.00 . A A . 188 GLU HG2 1 1
3 9114 1 1 188 GLU HG3 H 7.082 12.780 24.073 1.00 . A A . 188 GLU HG3 1 1
3 9115 1 1 188 GLU N N 6.826 13.838 26.446 1.00 . A A . 188 GLU N 1 1
3 9116 1 1 188 GLU O O 5.701 12.606 28.504 1.00 . A A . 188 GLU O 1 1
3 9117 1 1 188 GLU OE1 O 6.545 10.394 23.184 1.00 . A A . 188 GLU OE1 1 1
3 9118 1 1 188 GLU OE2 O 5.060 11.569 22.088 1.00 . A A . 188 GLU OE2 1 1
3 9119 2 2 1 CA CA CA -5.874 24.095 42.538 1.00 . B A . 500 CA CA 1 1
3 9120 3 2 1 CA CA CA 11.994 25.223 40.254 1.00 . C A . 501 CA CA 1 1
3 9121 4 3 1 MYR C1 C -18.656 38.922 38.840 1.00 . D A . 502 MYR C1 1 1
3 9122 4 3 1 MYR C10 C -15.359 45.898 33.862 1.00 . D A . 502 MYR C10 1 1
3 9123 4 3 1 MYR C11 C -14.006 45.313 33.449 1.00 . D A . 502 MYR C11 1 1
3 9124 4 3 1 MYR C12 C -13.485 46.069 32.226 1.00 . D A . 502 MYR C12 1 1
3 9125 4 3 1 MYR C13 C -14.332 45.697 31.007 1.00 . D A . 502 MYR C13 1 1
3 9126 4 3 1 MYR C14 C -13.498 45.889 29.738 1.00 . D A . 502 MYR C14 1 1
3 9127 4 3 1 MYR C2 C -18.392 39.616 37.503 1.00 . D A . 502 MYR C2 1 1
3 9128 4 3 1 MYR C3 C -19.194 40.918 37.445 1.00 . D A . 502 MYR C3 1 1
3 9129 4 3 1 MYR C4 C -18.510 41.969 38.321 1.00 . D A . 502 MYR C4 1 1
3 9130 4 3 1 MYR C5 C -19.059 43.352 37.966 1.00 . D A . 502 MYR C5 1 1
3 9131 4 3 1 MYR C6 C -18.465 43.802 36.626 1.00 . D A . 502 MYR C6 1 1
3 9132 4 3 1 MYR C7 C -17.648 45.079 36.840 1.00 . D A . 502 MYR C7 1 1
3 9133 4 3 1 MYR C8 C -17.241 45.651 35.481 1.00 . D A . 502 MYR C8 1 1
3 9134 4 3 1 MYR C9 C -15.784 45.283 35.198 1.00 . D A . 502 MYR C9 1 1
3 9135 4 3 1 MYR H101 H -16.098 45.671 33.107 1.00 . D A . 502 MYR H101 1 1
3 9136 4 3 1 MYR H102 H -15.275 46.970 33.966 1.00 . D A . 502 MYR H102 1 1
3 9137 4 3 1 MYR H111 H -13.304 45.414 34.263 1.00 . D A . 502 MYR H111 1 1
3 9138 4 3 1 MYR H112 H -14.121 44.267 33.207 1.00 . D A . 502 MYR H112 1 1
3 9139 4 3 1 MYR H121 H -13.550 47.132 32.400 1.00 . D A . 502 MYR H121 1 1
3 9140 4 3 1 MYR H122 H -12.453 45.803 32.046 1.00 . D A . 502 MYR H122 1 1
3 9141 4 3 1 MYR H131 H -14.644 44.665 31.084 1.00 . D A . 502 MYR H131 1 1
3 9142 4 3 1 MYR H132 H -15.206 46.329 30.966 1.00 . D A . 502 MYR H132 1 1
3 9143 4 3 1 MYR H141 H -12.954 46.821 29.795 1.00 . D A . 502 MYR H141 1 1
3 9144 4 3 1 MYR H142 H -14.149 45.911 28.875 1.00 . D A . 502 MYR H142 1 1
3 9145 4 3 1 MYR H143 H -12.797 45.074 29.634 1.00 . D A . 502 MYR H143 1 1
3 9146 4 3 1 MYR H21 H -17.338 39.832 37.414 1.00 . D A . 502 MYR H21 1 1
3 9147 4 3 1 MYR H22 H -18.694 38.965 36.696 1.00 . D A . 502 MYR H22 1 1
3 9148 4 3 1 MYR H31 H -19.241 41.270 36.425 1.00 . D A . 502 MYR H31 1 1
3 9149 4 3 1 MYR H32 H -20.197 40.742 37.805 1.00 . D A . 502 MYR H32 1 1
3 9150 4 3 1 MYR H41 H -18.704 41.757 39.363 1.00 . D A . 502 MYR H41 1 1
3 9151 4 3 1 MYR H42 H -17.443 41.947 38.149 1.00 . D A . 502 MYR H42 1 1
3 9152 4 3 1 MYR H51 H -20.135 43.306 37.889 1.00 . D A . 502 MYR H51 1 1
3 9153 4 3 1 MYR H52 H -18.791 44.059 38.739 1.00 . D A . 502 MYR H52 1 1
3 9154 4 3 1 MYR H61 H -17.827 43.025 36.230 1.00 . D A . 502 MYR H61 1 1
3 9155 4 3 1 MYR H62 H -19.263 43.996 35.924 1.00 . D A . 502 MYR H62 1 1
3 9156 4 3 1 MYR H71 H -18.243 45.804 37.375 1.00 . D A . 502 MYR H71 1 1
3 9157 4 3 1 MYR H72 H -16.763 44.852 37.417 1.00 . D A . 502 MYR H72 1 1
3 9158 4 3 1 MYR H81 H -17.876 45.238 34.709 1.00 . D A . 502 MYR H81 1 1
3 9159 4 3 1 MYR H82 H -17.349 46.725 35.491 1.00 . D A . 502 MYR H82 1 1
3 9160 4 3 1 MYR H91 H -15.154 45.663 35.989 1.00 . D A . 502 MYR H91 1 1
3 9161 4 3 1 MYR H92 H -15.684 44.208 35.149 1.00 . D A . 502 MYR H92 1 1
3 9162 4 3 1 MYR O1 O -18.331 39.444 39.887 1.00 . D A . 502 MYR O1 1 1
4 9163 1 1 1 GLY C C -32.188 25.714 40.153 1.00 . A A . 1 GLY C 1 1
4 9164 1 1 1 GLY CA C -32.772 27.106 40.402 1.00 . A A . 1 GLY CA 1 1
4 9165 1 1 1 GLY HA2 H -32.520 27.752 39.573 1.00 . A A . 1 GLY HA2 1 1
4 9166 1 1 1 GLY HA3 H -32.352 27.512 41.311 1.00 . A A . 1 GLY HA3 1 1
4 9167 1 1 1 GLY N N -34.255 27.034 40.535 1.00 . A A . 1 GLY N 1 1
4 9168 1 1 1 GLY O O -31.399 25.220 40.934 1.00 . A A . 1 GLY O 1 1
4 9169 1 1 2 ASN C C -30.547 23.724 38.860 1.00 . A A . 2 ASN C 1 1
4 9170 1 1 2 ASN CA C -32.067 23.755 38.756 1.00 . A A . 2 ASN CA 1 1
4 9171 1 1 2 ASN CB C -32.473 23.397 37.317 1.00 . A A . 2 ASN CB 1 1
4 9172 1 1 2 ASN CG C -31.924 24.454 36.356 1.00 . A A . 2 ASN CG 1 1
4 9173 1 1 2 ASN H H -33.224 25.544 38.464 1.00 . A A . 2 ASN H 1 1
4 9174 1 1 2 ASN HA H -32.486 23.042 39.465 1.00 . A A . 2 ASN HA 1 1
4 9175 1 1 2 ASN HB2 H -32.070 22.431 37.053 1.00 . A A . 2 ASN HB2 1 1
4 9176 1 1 2 ASN HB3 H -33.550 23.369 37.238 1.00 . A A . 2 ASN HB3 1 1
4 9177 1 1 2 ASN HD21 H -33.495 25.650 36.566 1.00 . A A . 2 ASN HD21 1 1
4 9178 1 1 2 ASN HD22 H -32.290 26.214 35.511 1.00 . A A . 2 ASN HD22 1 1
4 9179 1 1 2 ASN N N -32.588 25.109 39.067 1.00 . A A . 2 ASN N 1 1
4 9180 1 1 2 ASN ND2 N -32.627 25.528 36.126 1.00 . A A . 2 ASN ND2 1 1
4 9181 1 1 2 ASN O O -29.989 22.934 39.595 1.00 . A A . 2 ASN O 1 1
4 9182 1 1 2 ASN OD1 O -30.849 24.310 35.806 1.00 . A A . 2 ASN OD1 1 1
4 9183 1 1 3 SER C C -27.820 23.388 37.500 1.00 . A A . 3 SER C 1 1
4 9184 1 1 3 SER CA C -28.418 24.622 38.165 1.00 . A A . 3 SER CA 1 1
4 9185 1 1 3 SER CB C -27.981 24.649 39.638 1.00 . A A . 3 SER CB 1 1
4 9186 1 1 3 SER H H -30.394 25.207 37.542 1.00 . A A . 3 SER H 1 1
4 9187 1 1 3 SER HA H -28.069 25.511 37.643 1.00 . A A . 3 SER HA 1 1
4 9188 1 1 3 SER HB2 H -28.739 25.107 40.256 1.00 . A A . 3 SER HB2 1 1
4 9189 1 1 3 SER HB3 H -27.759 23.652 39.990 1.00 . A A . 3 SER HB3 1 1
4 9190 1 1 3 SER HG H -26.314 25.245 38.835 1.00 . A A . 3 SER HG 1 1
4 9191 1 1 3 SER N N -29.902 24.587 38.121 1.00 . A A . 3 SER N 1 1
4 9192 1 1 3 SER O O -28.289 22.284 37.700 1.00 . A A . 3 SER O 1 1
4 9193 1 1 3 SER OG O -26.803 25.442 39.636 1.00 . A A . 3 SER OG 1 1
4 9194 1 1 4 LYS C C -24.862 22.053 36.747 1.00 . A A . 4 LYS C 1 1
4 9195 1 1 4 LYS CA C -26.139 22.461 36.024 1.00 . A A . 4 LYS CA 1 1
4 9196 1 1 4 LYS CB C -25.777 22.905 34.597 1.00 . A A . 4 LYS CB 1 1
4 9197 1 1 4 LYS CD C -26.656 23.164 32.275 1.00 . A A . 4 LYS CD 1 1
4 9198 1 1 4 LYS CE C -27.529 24.293 31.724 1.00 . A A . 4 LYS CE 1 1
4 9199 1 1 4 LYS CG C -27.040 22.896 33.734 1.00 . A A . 4 LYS CG 1 1
4 9200 1 1 4 LYS H H -26.451 24.514 36.592 1.00 . A A . 4 LYS H 1 1
4 9201 1 1 4 LYS HA H -26.823 21.614 36.003 1.00 . A A . 4 LYS HA 1 1
4 9202 1 1 4 LYS HB2 H -25.360 23.901 34.622 1.00 . A A . 4 LYS HB2 1 1
4 9203 1 1 4 LYS HB3 H -25.048 22.226 34.180 1.00 . A A . 4 LYS HB3 1 1
4 9204 1 1 4 LYS HD2 H -25.616 23.448 32.218 1.00 . A A . 4 LYS HD2 1 1
4 9205 1 1 4 LYS HD3 H -26.810 22.268 31.690 1.00 . A A . 4 LYS HD3 1 1
4 9206 1 1 4 LYS HE2 H -28.569 24.009 31.782 1.00 . A A . 4 LYS HE2 1 1
4 9207 1 1 4 LYS HE3 H -27.374 25.188 32.308 1.00 . A A . 4 LYS HE3 1 1
4 9208 1 1 4 LYS HG2 H -27.526 21.936 33.811 1.00 . A A . 4 LYS HG2 1 1
4 9209 1 1 4 LYS HG3 H -27.718 23.664 34.078 1.00 . A A . 4 LYS HG3 1 1
4 9210 1 1 4 LYS HZ1 H -27.206 23.689 29.758 1.00 . A A . 4 LYS HZ1 1 1
4 9211 1 1 4 LYS HZ2 H -27.866 25.248 29.904 1.00 . A A . 4 LYS HZ2 1 1
4 9212 1 1 4 LYS HZ3 H -26.225 24.983 30.255 1.00 . A A . 4 LYS HZ3 1 1
4 9213 1 1 4 LYS N N -26.791 23.603 36.718 1.00 . A A . 4 LYS N 1 1
4 9214 1 1 4 LYS NZ N -27.181 24.574 30.303 1.00 . A A . 4 LYS NZ 1 1
4 9215 1 1 4 LYS O O -24.861 21.131 37.538 1.00 . A A . 4 LYS O 1 1
4 9216 1 1 5 SER C C -21.619 23.649 37.204 1.00 . A A . 5 SER C 1 1
4 9217 1 1 5 SER CA C -22.511 22.418 37.121 1.00 . A A . 5 SER CA 1 1
4 9218 1 1 5 SER CB C -21.797 21.345 36.284 1.00 . A A . 5 SER CB 1 1
4 9219 1 1 5 SER H H -23.846 23.485 35.816 1.00 . A A . 5 SER H 1 1
4 9220 1 1 5 SER HA H -22.711 22.054 38.129 1.00 . A A . 5 SER HA 1 1
4 9221 1 1 5 SER HB2 H -21.741 21.643 35.246 1.00 . A A . 5 SER HB2 1 1
4 9222 1 1 5 SER HB3 H -20.809 21.148 36.673 1.00 . A A . 5 SER HB3 1 1
4 9223 1 1 5 SER HG H -22.747 19.816 35.546 1.00 . A A . 5 SER HG 1 1
4 9224 1 1 5 SER N N -23.797 22.749 36.462 1.00 . A A . 5 SER N 1 1
4 9225 1 1 5 SER O O -22.005 24.664 37.749 1.00 . A A . 5 SER O 1 1
4 9226 1 1 5 SER OG O -22.617 20.193 36.420 1.00 . A A . 5 SER OG 1 1
4 9227 1 1 6 GLY C C -19.659 25.537 35.431 1.00 . A A . 6 GLY C 1 1
4 9228 1 1 6 GLY CA C -19.507 24.698 36.701 1.00 . A A . 6 GLY CA 1 1
4 9229 1 1 6 GLY H H -20.167 22.699 36.234 1.00 . A A . 6 GLY H 1 1
4 9230 1 1 6 GLY HA2 H -19.733 25.309 37.562 1.00 . A A . 6 GLY HA2 1 1
4 9231 1 1 6 GLY HA3 H -18.491 24.339 36.773 1.00 . A A . 6 GLY HA3 1 1
4 9232 1 1 6 GLY N N -20.438 23.538 36.662 1.00 . A A . 6 GLY N 1 1
4 9233 1 1 6 GLY O O -18.839 26.384 35.140 1.00 . A A . 6 GLY O 1 1
4 9234 1 1 7 ALA C C -19.651 26.155 32.650 1.00 . A A . 7 ALA C 1 1
4 9235 1 1 7 ALA CA C -20.936 26.045 33.453 1.00 . A A . 7 ALA CA 1 1
4 9236 1 1 7 ALA CB C -21.404 27.460 33.825 1.00 . A A . 7 ALA CB 1 1
4 9237 1 1 7 ALA H H -21.343 24.583 34.974 1.00 . A A . 7 ALA H 1 1
4 9238 1 1 7 ALA HA H -21.687 25.533 32.853 1.00 . A A . 7 ALA HA 1 1
4 9239 1 1 7 ALA HB1 H -22.253 27.401 34.489 1.00 . A A . 7 ALA HB1 1 1
4 9240 1 1 7 ALA HB2 H -20.602 27.991 34.318 1.00 . A A . 7 ALA HB2 1 1
4 9241 1 1 7 ALA HB3 H -21.688 27.997 32.932 1.00 . A A . 7 ALA HB3 1 1
4 9242 1 1 7 ALA N N -20.710 25.279 34.701 1.00 . A A . 7 ALA N 1 1
4 9243 1 1 7 ALA O O -19.198 27.241 32.350 1.00 . A A . 7 ALA O 1 1
4 9244 1 1 8 LEU C C -18.052 25.758 30.206 1.00 . A A . 8 LEU C 1 1
4 9245 1 1 8 LEU CA C -17.822 25.056 31.536 1.00 . A A . 8 LEU CA 1 1
4 9246 1 1 8 LEU CB C -17.374 23.612 31.199 1.00 . A A . 8 LEU CB 1 1
4 9247 1 1 8 LEU CD1 C -16.210 21.750 32.391 1.00 . A A . 8 LEU CD1 1 1
4 9248 1 1 8 LEU CD2 C -17.511 23.401 33.756 1.00 . A A . 8 LEU CD2 1 1
4 9249 1 1 8 LEU CG C -17.458 22.648 32.414 1.00 . A A . 8 LEU CG 1 1
4 9250 1 1 8 LEU H H -19.472 24.172 32.593 1.00 . A A . 8 LEU H 1 1
4 9251 1 1 8 LEU HA H -17.050 25.596 32.093 1.00 . A A . 8 LEU HA 1 1
4 9252 1 1 8 LEU HB2 H -18.003 23.228 30.410 1.00 . A A . 8 LEU HB2 1 1
4 9253 1 1 8 LEU HB3 H -16.360 23.635 30.841 1.00 . A A . 8 LEU HB3 1 1
4 9254 1 1 8 LEU HD11 H -16.158 21.229 31.455 1.00 . A A . 8 LEU HD11 1 1
4 9255 1 1 8 LEU HD12 H -15.326 22.346 32.500 1.00 . A A . 8 LEU HD12 1 1
4 9256 1 1 8 LEU HD13 H -16.258 21.036 33.195 1.00 . A A . 8 LEU HD13 1 1
4 9257 1 1 8 LEU HD21 H -16.880 24.264 33.727 1.00 . A A . 8 LEU HD21 1 1
4 9258 1 1 8 LEU HD22 H -18.521 23.703 33.968 1.00 . A A . 8 LEU HD22 1 1
4 9259 1 1 8 LEU HD23 H -17.172 22.746 34.543 1.00 . A A . 8 LEU HD23 1 1
4 9260 1 1 8 LEU HG H -18.339 22.032 32.316 1.00 . A A . 8 LEU HG 1 1
4 9261 1 1 8 LEU N N -19.078 25.026 32.320 1.00 . A A . 8 LEU N 1 1
4 9262 1 1 8 LEU O O -19.073 26.378 29.992 1.00 . A A . 8 LEU O 1 1
4 9263 1 1 9 SER C C -17.315 27.787 28.114 1.00 . A A . 9 SER C 1 1
4 9264 1 1 9 SER CA C -17.208 26.272 28.006 1.00 . A A . 9 SER CA 1 1
4 9265 1 1 9 SER CB C -18.472 25.736 27.316 1.00 . A A . 9 SER CB 1 1
4 9266 1 1 9 SER H H -16.292 25.113 29.560 1.00 . A A . 9 SER H 1 1
4 9267 1 1 9 SER HA H -16.320 26.026 27.423 1.00 . A A . 9 SER HA 1 1
4 9268 1 1 9 SER HB2 H -18.574 24.674 27.476 1.00 . A A . 9 SER HB2 1 1
4 9269 1 1 9 SER HB3 H -19.351 26.258 27.664 1.00 . A A . 9 SER HB3 1 1
4 9270 1 1 9 SER HG H -17.858 26.879 25.872 1.00 . A A . 9 SER HG 1 1
4 9271 1 1 9 SER N N -17.092 25.632 29.335 1.00 . A A . 9 SER N 1 1
4 9272 1 1 9 SER O O -17.040 28.485 27.169 1.00 . A A . 9 SER O 1 1
4 9273 1 1 9 SER OG O -18.257 26.008 25.941 1.00 . A A . 9 SER OG 1 1
4 9274 1 1 10 LYS C C -16.632 30.332 30.042 1.00 . A A . 10 LYS C 1 1
4 9275 1 1 10 LYS CA C -17.881 29.733 29.417 1.00 . A A . 10 LYS CA 1 1
4 9276 1 1 10 LYS CB C -19.075 30.016 30.340 1.00 . A A . 10 LYS CB 1 1
4 9277 1 1 10 LYS CD C -21.510 30.539 30.400 1.00 . A A . 10 LYS CD 1 1
4 9278 1 1 10 LYS CE C -21.410 32.049 30.642 1.00 . A A . 10 LYS CE 1 1
4 9279 1 1 10 LYS CG C -20.352 30.093 29.502 1.00 . A A . 10 LYS CG 1 1
4 9280 1 1 10 LYS H H -17.996 27.661 29.976 1.00 . A A . 10 LYS H 1 1
4 9281 1 1 10 LYS HA H -18.027 30.186 28.447 1.00 . A A . 10 LYS HA 1 1
4 9282 1 1 10 LYS HB2 H -19.165 29.226 31.068 1.00 . A A . 10 LYS HB2 1 1
4 9283 1 1 10 LYS HB3 H -18.920 30.955 30.852 1.00 . A A . 10 LYS HB3 1 1
4 9284 1 1 10 LYS HD2 H -22.450 30.310 29.921 1.00 . A A . 10 LYS HD2 1 1
4 9285 1 1 10 LYS HD3 H -21.458 30.018 31.344 1.00 . A A . 10 LYS HD3 1 1
4 9286 1 1 10 LYS HE2 H -22.348 32.415 31.034 1.00 . A A . 10 LYS HE2 1 1
4 9287 1 1 10 LYS HE3 H -20.627 32.250 31.357 1.00 . A A . 10 LYS HE3 1 1
4 9288 1 1 10 LYS HG2 H -20.219 30.802 28.701 1.00 . A A . 10 LYS HG2 1 1
4 9289 1 1 10 LYS HG3 H -20.571 29.121 29.084 1.00 . A A . 10 LYS HG3 1 1
4 9290 1 1 10 LYS HZ1 H -21.810 32.506 28.650 1.00 . A A . 10 LYS HZ1 1 1
4 9291 1 1 10 LYS HZ2 H -21.134 33.790 29.534 1.00 . A A . 10 LYS HZ2 1 1
4 9292 1 1 10 LYS HZ3 H -20.156 32.492 29.040 1.00 . A A . 10 LYS HZ3 1 1
4 9293 1 1 10 LYS N N -17.753 28.263 29.247 1.00 . A A . 10 LYS N 1 1
4 9294 1 1 10 LYS NZ N -21.105 32.763 29.371 1.00 . A A . 10 LYS NZ 1 1
4 9295 1 1 10 LYS O O -15.998 31.193 29.467 1.00 . A A . 10 LYS O 1 1
4 9296 1 1 11 GLU C C -13.842 29.678 31.440 1.00 . A A . 11 GLU C 1 1
4 9297 1 1 11 GLU CA C -15.101 30.395 31.896 1.00 . A A . 11 GLU CA 1 1
4 9298 1 1 11 GLU CB C -15.276 30.157 33.396 1.00 . A A . 11 GLU CB 1 1
4 9299 1 1 11 GLU CD C -16.696 30.667 35.381 1.00 . A A . 11 GLU CD 1 1
4 9300 1 1 11 GLU CG C -16.573 30.819 33.863 1.00 . A A . 11 GLU CG 1 1
4 9301 1 1 11 GLU H H -16.840 29.154 31.631 1.00 . A A . 11 GLU H 1 1
4 9302 1 1 11 GLU HA H -15.004 31.458 31.681 1.00 . A A . 11 GLU HA 1 1
4 9303 1 1 11 GLU HB2 H -15.322 29.096 33.587 1.00 . A A . 11 GLU HB2 1 1
4 9304 1 1 11 GLU HB3 H -14.441 30.578 33.927 1.00 . A A . 11 GLU HB3 1 1
4 9305 1 1 11 GLU HG2 H -16.562 31.868 33.608 1.00 . A A . 11 GLU HG2 1 1
4 9306 1 1 11 GLU HG3 H -17.417 30.343 33.388 1.00 . A A . 11 GLU HG3 1 1
4 9307 1 1 11 GLU N N -16.302 29.864 31.211 1.00 . A A . 11 GLU N 1 1
4 9308 1 1 11 GLU O O -12.744 30.165 31.620 1.00 . A A . 11 GLU O 1 1
4 9309 1 1 11 GLU OE1 O -15.666 30.417 35.986 1.00 . A A . 11 GLU OE1 1 1
4 9310 1 1 11 GLU OE2 O -17.813 30.811 35.849 1.00 . A A . 11 GLU OE2 1 1
4 9311 1 1 12 ILE C C -12.479 28.177 28.987 1.00 . A A . 12 ILE C 1 1
4 9312 1 1 12 ILE CA C -12.850 27.772 30.382 1.00 . A A . 12 ILE CA 1 1
4 9313 1 1 12 ILE CB C -13.222 26.311 30.382 1.00 . A A . 12 ILE CB 1 1
4 9314 1 1 12 ILE CD1 C -14.235 24.647 31.944 1.00 . A A . 12 ILE CD1 1 1
4 9315 1 1 12 ILE CG1 C -14.305 26.077 31.426 1.00 . A A . 12 ILE CG1 1 1
4 9316 1 1 12 ILE CG2 C -11.975 25.487 30.741 1.00 . A A . 12 ILE CG2 1 1
4 9317 1 1 12 ILE H H -14.926 28.180 30.735 1.00 . A A . 12 ILE H 1 1
4 9318 1 1 12 ILE HA H -12.004 27.962 31.040 1.00 . A A . 12 ILE HA 1 1
4 9319 1 1 12 ILE HB H -13.599 26.044 29.398 1.00 . A A . 12 ILE HB 1 1
4 9320 1 1 12 ILE HD11 H -14.235 23.955 31.123 1.00 . A A . 12 ILE HD11 1 1
4 9321 1 1 12 ILE HD12 H -13.340 24.510 32.520 1.00 . A A . 12 ILE HD12 1 1
4 9322 1 1 12 ILE HD13 H -15.082 24.456 32.564 1.00 . A A . 12 ILE HD13 1 1
4 9323 1 1 12 ILE HG12 H -14.169 26.764 32.248 1.00 . A A . 12 ILE HG12 1 1
4 9324 1 1 12 ILE HG13 H -15.273 26.251 30.984 1.00 . A A . 12 ILE HG13 1 1
4 9325 1 1 12 ILE HG21 H -11.161 25.761 30.091 1.00 . A A . 12 ILE HG21 1 1
4 9326 1 1 12 ILE HG22 H -11.692 25.678 31.765 1.00 . A A . 12 ILE HG22 1 1
4 9327 1 1 12 ILE HG23 H -12.186 24.437 30.618 1.00 . A A . 12 ILE HG23 1 1
4 9328 1 1 12 ILE N N -14.021 28.536 30.858 1.00 . A A . 12 ILE N 1 1
4 9329 1 1 12 ILE O O -11.421 27.834 28.504 1.00 . A A . 12 ILE O 1 1
4 9330 1 1 13 LEU C C -12.263 30.582 27.154 1.00 . A A . 13 LEU C 1 1
4 9331 1 1 13 LEU CA C -13.054 29.311 27.021 1.00 . A A . 13 LEU CA 1 1
4 9332 1 1 13 LEU CB C -14.389 29.554 26.333 1.00 . A A . 13 LEU CB 1 1
4 9333 1 1 13 LEU CD1 C -13.331 30.494 24.302 1.00 . A A . 13 LEU CD1 1 1
4 9334 1 1 13 LEU CD2 C -15.704 30.996 24.835 1.00 . A A . 13 LEU CD2 1 1
4 9335 1 1 13 LEU CG C -14.324 30.752 25.441 1.00 . A A . 13 LEU CG 1 1
4 9336 1 1 13 LEU H H -14.178 29.184 28.763 1.00 . A A . 13 LEU H 1 1
4 9337 1 1 13 LEU HA H -12.467 28.538 26.516 1.00 . A A . 13 LEU HA 1 1
4 9338 1 1 13 LEU HB2 H -14.652 28.693 25.759 1.00 . A A . 13 LEU HB2 1 1
4 9339 1 1 13 LEU HB3 H -15.130 29.723 27.082 1.00 . A A . 13 LEU HB3 1 1
4 9340 1 1 13 LEU HD11 H -12.560 29.811 24.629 1.00 . A A . 13 LEU HD11 1 1
4 9341 1 1 13 LEU HD12 H -13.850 30.057 23.461 1.00 . A A . 13 LEU HD12 1 1
4 9342 1 1 13 LEU HD13 H -12.884 31.422 23.995 1.00 . A A . 13 LEU HD13 1 1
4 9343 1 1 13 LEU HD21 H -16.425 31.146 25.622 1.00 . A A . 13 LEU HD21 1 1
4 9344 1 1 13 LEU HD22 H -15.673 31.870 24.204 1.00 . A A . 13 LEU HD22 1 1
4 9345 1 1 13 LEU HD23 H -15.996 30.140 24.243 1.00 . A A . 13 LEU HD23 1 1
4 9346 1 1 13 LEU HG H -14.029 31.600 26.027 1.00 . A A . 13 LEU HG 1 1
4 9347 1 1 13 LEU N N -13.349 28.894 28.346 1.00 . A A . 13 LEU N 1 1
4 9348 1 1 13 LEU O O -11.460 30.922 26.324 1.00 . A A . 13 LEU O 1 1
4 9349 1 1 14 GLU C C -10.355 32.216 28.420 1.00 . A A . 14 GLU C 1 1
4 9350 1 1 14 GLU CA C -11.820 32.529 28.464 1.00 . A A . 14 GLU CA 1 1
4 9351 1 1 14 GLU CB C -12.185 33.053 29.862 1.00 . A A . 14 GLU CB 1 1
4 9352 1 1 14 GLU CD C -13.299 35.056 28.885 1.00 . A A . 14 GLU CD 1 1
4 9353 1 1 14 GLU CG C -13.498 33.830 29.777 1.00 . A A . 14 GLU CG 1 1
4 9354 1 1 14 GLU H H -13.209 30.968 28.868 1.00 . A A . 14 GLU H 1 1
4 9355 1 1 14 GLU HA H -12.069 33.248 27.685 1.00 . A A . 14 GLU HA 1 1
4 9356 1 1 14 GLU HB2 H -12.298 32.222 30.542 1.00 . A A . 14 GLU HB2 1 1
4 9357 1 1 14 GLU HB3 H -11.402 33.703 30.222 1.00 . A A . 14 GLU HB3 1 1
4 9358 1 1 14 GLU HG2 H -14.269 33.201 29.355 1.00 . A A . 14 GLU HG2 1 1
4 9359 1 1 14 GLU HG3 H -13.800 34.150 30.764 1.00 . A A . 14 GLU HG3 1 1
4 9360 1 1 14 GLU N N -12.534 31.280 28.230 1.00 . A A . 14 GLU N 1 1
4 9361 1 1 14 GLU O O -9.516 33.095 28.399 1.00 . A A . 14 GLU O 1 1
4 9362 1 1 14 GLU OE1 O -12.568 35.930 29.322 1.00 . A A . 14 GLU OE1 1 1
4 9363 1 1 14 GLU OE2 O -13.888 35.049 27.816 1.00 . A A . 14 GLU OE2 1 1
4 9364 1 1 15 GLU C C -8.196 30.455 26.946 1.00 . A A . 15 GLU C 1 1
4 9365 1 1 15 GLU CA C -8.679 30.493 28.393 1.00 . A A . 15 GLU CA 1 1
4 9366 1 1 15 GLU CB C -8.600 29.081 28.996 1.00 . A A . 15 GLU CB 1 1
4 9367 1 1 15 GLU CD C -9.100 27.710 31.026 1.00 . A A . 15 GLU CD 1 1
4 9368 1 1 15 GLU CG C -9.212 29.102 30.401 1.00 . A A . 15 GLU CG 1 1
4 9369 1 1 15 GLU H H -10.805 30.264 28.496 1.00 . A A . 15 GLU H 1 1
4 9370 1 1 15 GLU HA H -8.064 31.195 28.958 1.00 . A A . 15 GLU HA 1 1
4 9371 1 1 15 GLU HB2 H -9.145 28.390 28.373 1.00 . A A . 15 GLU HB2 1 1
4 9372 1 1 15 GLU HB3 H -7.569 28.767 29.055 1.00 . A A . 15 GLU HB3 1 1
4 9373 1 1 15 GLU HG2 H -8.684 29.814 31.019 1.00 . A A . 15 GLU HG2 1 1
4 9374 1 1 15 GLU HG3 H -10.254 29.385 30.342 1.00 . A A . 15 GLU HG3 1 1
4 9375 1 1 15 GLU N N -10.074 30.935 28.436 1.00 . A A . 15 GLU N 1 1
4 9376 1 1 15 GLU O O -7.024 30.263 26.695 1.00 . A A . 15 GLU O 1 1
4 9377 1 1 15 GLU OE1 O -8.830 26.794 30.265 1.00 . A A . 15 GLU OE1 1 1
4 9378 1 1 15 GLU OE2 O -9.292 27.638 32.229 1.00 . A A . 15 GLU OE2 1 1
4 9379 1 1 16 LEU C C -7.339 31.076 24.310 1.00 . A A . 16 LEU C 1 1
4 9380 1 1 16 LEU CA C -8.773 30.600 24.549 1.00 . A A . 16 LEU CA 1 1
4 9381 1 1 16 LEU CB C -9.751 31.523 23.775 1.00 . A A . 16 LEU CB 1 1
4 9382 1 1 16 LEU CD1 C -10.272 33.872 23.091 1.00 . A A . 16 LEU CD1 1 1
4 9383 1 1 16 LEU CD2 C -9.743 33.372 25.469 1.00 . A A . 16 LEU CD2 1 1
4 9384 1 1 16 LEU CG C -9.417 33.009 24.021 1.00 . A A . 16 LEU CG 1 1
4 9385 1 1 16 LEU H H -10.107 30.715 26.280 1.00 . A A . 16 LEU H 1 1
4 9386 1 1 16 LEU HA H -8.863 29.579 24.188 1.00 . A A . 16 LEU HA 1 1
4 9387 1 1 16 LEU HB2 H -9.683 31.312 22.718 1.00 . A A . 16 LEU HB2 1 1
4 9388 1 1 16 LEU HB3 H -10.752 31.327 24.103 1.00 . A A . 16 LEU HB3 1 1
4 9389 1 1 16 LEU HD11 H -11.275 33.472 23.044 1.00 . A A . 16 LEU HD11 1 1
4 9390 1 1 16 LEU HD12 H -10.310 34.884 23.465 1.00 . A A . 16 LEU HD12 1 1
4 9391 1 1 16 LEU HD13 H -9.843 33.875 22.100 1.00 . A A . 16 LEU HD13 1 1
4 9392 1 1 16 LEU HD21 H -10.757 33.084 25.699 1.00 . A A . 16 LEU HD21 1 1
4 9393 1 1 16 LEU HD22 H -9.070 32.859 26.130 1.00 . A A . 16 LEU HD22 1 1
4 9394 1 1 16 LEU HD23 H -9.636 34.438 25.610 1.00 . A A . 16 LEU HD23 1 1
4 9395 1 1 16 LEU HG H -8.376 33.194 23.823 1.00 . A A . 16 LEU HG 1 1
4 9396 1 1 16 LEU N N -9.141 30.618 26.010 1.00 . A A . 16 LEU N 1 1
4 9397 1 1 16 LEU O O -6.651 30.564 23.448 1.00 . A A . 16 LEU O 1 1
4 9398 1 1 17 GLN C C -4.531 31.454 25.181 1.00 . A A . 17 GLN C 1 1
4 9399 1 1 17 GLN CA C -5.535 32.557 24.901 1.00 . A A . 17 GLN CA 1 1
4 9400 1 1 17 GLN CB C -5.308 33.703 25.900 1.00 . A A . 17 GLN CB 1 1
4 9401 1 1 17 GLN CD C -4.169 35.011 24.107 1.00 . A A . 17 GLN CD 1 1
4 9402 1 1 17 GLN CG C -4.028 34.449 25.523 1.00 . A A . 17 GLN CG 1 1
4 9403 1 1 17 GLN H H -7.498 32.430 25.760 1.00 . A A . 17 GLN H 1 1
4 9404 1 1 17 GLN HA H -5.409 32.903 23.875 1.00 . A A . 17 GLN HA 1 1
4 9405 1 1 17 GLN HB2 H -6.146 34.382 25.869 1.00 . A A . 17 GLN HB2 1 1
4 9406 1 1 17 GLN HB3 H -5.213 33.301 26.897 1.00 . A A . 17 GLN HB3 1 1
4 9407 1 1 17 GLN HE21 H -3.312 33.434 23.261 1.00 . A A . 17 GLN HE21 1 1
4 9408 1 1 17 GLN HE22 H -3.811 34.651 22.188 1.00 . A A . 17 GLN HE22 1 1
4 9409 1 1 17 GLN HG2 H -3.862 35.263 26.216 1.00 . A A . 17 GLN HG2 1 1
4 9410 1 1 17 GLN HG3 H -3.185 33.774 25.559 1.00 . A A . 17 GLN HG3 1 1
4 9411 1 1 17 GLN N N -6.913 32.047 25.077 1.00 . A A . 17 GLN N 1 1
4 9412 1 1 17 GLN NE2 N -3.727 34.307 23.102 1.00 . A A . 17 GLN NE2 1 1
4 9413 1 1 17 GLN O O -3.664 31.174 24.376 1.00 . A A . 17 GLN O 1 1
4 9414 1 1 17 GLN OE1 O -4.683 36.094 23.906 1.00 . A A . 17 GLN OE1 1 1
4 9415 1 1 18 LEU C C -3.959 28.567 25.760 1.00 . A A . 18 LEU C 1 1
4 9416 1 1 18 LEU CA C -3.733 29.753 26.681 1.00 . A A . 18 LEU CA 1 1
4 9417 1 1 18 LEU CB C -4.018 29.329 28.130 1.00 . A A . 18 LEU CB 1 1
4 9418 1 1 18 LEU CD1 C -1.589 28.960 28.564 1.00 . A A . 18 LEU CD1 1 1
4 9419 1 1 18 LEU CD2 C -3.297 27.850 30.002 1.00 . A A . 18 LEU CD2 1 1
4 9420 1 1 18 LEU CG C -2.972 28.309 28.579 1.00 . A A . 18 LEU CG 1 1
4 9421 1 1 18 LEU H H -5.380 31.105 26.945 1.00 . A A . 18 LEU H 1 1
4 9422 1 1 18 LEU HA H -2.706 30.107 26.568 1.00 . A A . 18 LEU HA 1 1
4 9423 1 1 18 LEU HB2 H -3.980 30.195 28.775 1.00 . A A . 18 LEU HB2 1 1
4 9424 1 1 18 LEU HB3 H -5.002 28.888 28.189 1.00 . A A . 18 LEU HB3 1 1
4 9425 1 1 18 LEU HD11 H -1.680 30.010 28.795 1.00 . A A . 18 LEU HD11 1 1
4 9426 1 1 18 LEU HD12 H -0.956 28.486 29.301 1.00 . A A . 18 LEU HD12 1 1
4 9427 1 1 18 LEU HD13 H -1.144 28.846 27.587 1.00 . A A . 18 LEU HD13 1 1
4 9428 1 1 18 LEU HD21 H -4.365 27.888 30.162 1.00 . A A . 18 LEU HD21 1 1
4 9429 1 1 18 LEU HD22 H -2.952 26.838 30.148 1.00 . A A . 18 LEU HD22 1 1
4 9430 1 1 18 LEU HD23 H -2.807 28.498 30.715 1.00 . A A . 18 LEU HD23 1 1
4 9431 1 1 18 LEU HG H -2.980 27.459 27.912 1.00 . A A . 18 LEU HG 1 1
4 9432 1 1 18 LEU N N -4.666 30.844 26.327 1.00 . A A . 18 LEU N 1 1
4 9433 1 1 18 LEU O O -4.899 27.816 25.937 1.00 . A A . 18 LEU O 1 1
4 9434 1 1 19 ASN C C -4.363 27.581 22.841 1.00 . A A . 19 ASN C 1 1
4 9435 1 1 19 ASN CA C -3.247 27.295 23.834 1.00 . A A . 19 ASN CA 1 1
4 9436 1 1 19 ASN CB C -3.588 26.018 24.620 1.00 . A A . 19 ASN CB 1 1
4 9437 1 1 19 ASN CG C -2.888 24.824 23.964 1.00 . A A . 19 ASN CG 1 1
4 9438 1 1 19 ASN H H -2.365 29.066 24.681 1.00 . A A . 19 ASN H 1 1
4 9439 1 1 19 ASN HA H -2.316 27.173 23.285 1.00 . A A . 19 ASN HA 1 1
4 9440 1 1 19 ASN HB2 H -3.251 26.114 25.642 1.00 . A A . 19 ASN HB2 1 1
4 9441 1 1 19 ASN HB3 H -4.656 25.855 24.609 1.00 . A A . 19 ASN HB3 1 1
4 9442 1 1 19 ASN HD21 H -4.578 23.822 23.679 1.00 . A A . 19 ASN HD21 1 1
4 9443 1 1 19 ASN HD22 H -3.173 23.042 23.139 1.00 . A A . 19 ASN HD22 1 1
4 9444 1 1 19 ASN N N -3.102 28.426 24.785 1.00 . A A . 19 ASN N 1 1
4 9445 1 1 19 ASN ND2 N -3.606 23.811 23.560 1.00 . A A . 19 ASN ND2 1 1
4 9446 1 1 19 ASN O O -4.911 28.666 22.817 1.00 . A A . 19 ASN O 1 1
4 9447 1 1 19 ASN OD1 O -1.683 24.804 23.810 1.00 . A A . 19 ASN OD1 1 1
4 9448 1 1 20 THR C C -7.089 26.199 21.511 1.00 . A A . 20 THR C 1 1
4 9449 1 1 20 THR CA C -5.758 26.794 21.036 1.00 . A A . 20 THR CA 1 1
4 9450 1 1 20 THR CB C -5.324 26.081 19.751 1.00 . A A . 20 THR CB 1 1
4 9451 1 1 20 THR CG2 C -6.540 25.589 18.959 1.00 . A A . 20 THR CG2 1 1
4 9452 1 1 20 THR H H -4.209 25.744 22.098 1.00 . A A . 20 THR H 1 1
4 9453 1 1 20 THR HA H -5.893 27.858 20.856 1.00 . A A . 20 THR HA 1 1
4 9454 1 1 20 THR HB H -4.604 25.292 19.952 1.00 . A A . 20 THR HB 1 1
4 9455 1 1 20 THR HG1 H -4.336 27.735 19.518 1.00 . A A . 20 THR HG1 1 1
4 9456 1 1 20 THR HG21 H -7.256 26.390 18.860 1.00 . A A . 20 THR HG21 1 1
4 9457 1 1 20 THR HG22 H -6.229 25.263 17.979 1.00 . A A . 20 THR HG22 1 1
4 9458 1 1 20 THR HG23 H -7.001 24.761 19.481 1.00 . A A . 20 THR HG23 1 1
4 9459 1 1 20 THR N N -4.680 26.601 22.041 1.00 . A A . 20 THR N 1 1
4 9460 1 1 20 THR O O -8.140 26.599 21.055 1.00 . A A . 20 THR O 1 1
4 9461 1 1 20 THR OG1 O -4.753 27.090 18.940 1.00 . A A . 20 THR OG1 1 1
4 9462 1 1 21 LYS C C -8.991 23.846 21.849 1.00 . A A . 21 LYS C 1 1
4 9463 1 1 21 LYS CA C -8.259 24.613 22.948 1.00 . A A . 21 LYS CA 1 1
4 9464 1 1 21 LYS CB C -9.218 25.701 23.500 1.00 . A A . 21 LYS CB 1 1
4 9465 1 1 21 LYS CD C -7.646 26.095 25.411 1.00 . A A . 21 LYS CD 1 1
4 9466 1 1 21 LYS CE C -8.635 25.439 26.378 1.00 . A A . 21 LYS CE 1 1
4 9467 1 1 21 LYS CG C -8.424 26.763 24.277 1.00 . A A . 21 LYS CG 1 1
4 9468 1 1 21 LYS H H -6.138 24.973 22.751 1.00 . A A . 21 LYS H 1 1
4 9469 1 1 21 LYS HA H -7.983 23.909 23.733 1.00 . A A . 21 LYS HA 1 1
4 9470 1 1 21 LYS HB2 H -9.745 26.172 22.683 1.00 . A A . 21 LYS HB2 1 1
4 9471 1 1 21 LYS HB3 H -9.942 25.239 24.158 1.00 . A A . 21 LYS HB3 1 1
4 9472 1 1 21 LYS HD2 H -6.979 25.348 25.008 1.00 . A A . 21 LYS HD2 1 1
4 9473 1 1 21 LYS HD3 H -7.064 26.840 25.937 1.00 . A A . 21 LYS HD3 1 1
4 9474 1 1 21 LYS HE2 H -8.325 25.628 27.394 1.00 . A A . 21 LYS HE2 1 1
4 9475 1 1 21 LYS HE3 H -9.619 25.857 26.228 1.00 . A A . 21 LYS HE3 1 1
4 9476 1 1 21 LYS HG2 H -7.740 27.265 23.611 1.00 . A A . 21 LYS HG2 1 1
4 9477 1 1 21 LYS HG3 H -9.107 27.486 24.694 1.00 . A A . 21 LYS HG3 1 1
4 9478 1 1 21 LYS HZ1 H -7.862 23.672 25.597 1.00 . A A . 21 LYS HZ1 1 1
4 9479 1 1 21 LYS HZ2 H -8.691 23.477 27.065 1.00 . A A . 21 LYS HZ2 1 1
4 9480 1 1 21 LYS HZ3 H -9.560 23.731 25.629 1.00 . A A . 21 LYS HZ3 1 1
4 9481 1 1 21 LYS N N -7.011 25.258 22.420 1.00 . A A . 21 LYS N 1 1
4 9482 1 1 21 LYS NZ N -8.691 23.968 26.150 1.00 . A A . 21 LYS NZ 1 1
4 9483 1 1 21 LYS O O -9.346 24.407 20.834 1.00 . A A . 21 LYS O 1 1
4 9484 1 1 22 PHE C C -11.071 22.532 20.470 1.00 . A A . 22 PHE C 1 1
4 9485 1 1 22 PHE CA C -9.910 21.743 21.052 1.00 . A A . 22 PHE CA 1 1
4 9486 1 1 22 PHE CB C -10.469 20.484 21.747 1.00 . A A . 22 PHE CB 1 1
4 9487 1 1 22 PHE CD1 C -10.951 19.511 19.452 1.00 . A A . 22 PHE CD1 1 1
4 9488 1 1 22 PHE CD2 C -10.127 18.040 21.145 1.00 . A A . 22 PHE CD2 1 1
4 9489 1 1 22 PHE CE1 C -11.004 18.453 18.566 1.00 . A A . 22 PHE CE1 1 1
4 9490 1 1 22 PHE CE2 C -10.183 16.987 20.253 1.00 . A A . 22 PHE CE2 1 1
4 9491 1 1 22 PHE CG C -10.513 19.314 20.753 1.00 . A A . 22 PHE CG 1 1
4 9492 1 1 22 PHE CZ C -10.621 17.195 18.968 1.00 . A A . 22 PHE CZ 1 1
4 9493 1 1 22 PHE H H -8.882 22.154 22.906 1.00 . A A . 22 PHE H 1 1
4 9494 1 1 22 PHE HA H -9.219 21.478 20.256 1.00 . A A . 22 PHE HA 1 1
4 9495 1 1 22 PHE HB2 H -9.841 20.218 22.582 1.00 . A A . 22 PHE HB2 1 1
4 9496 1 1 22 PHE HB3 H -11.470 20.681 22.108 1.00 . A A . 22 PHE HB3 1 1
4 9497 1 1 22 PHE HD1 H -11.251 20.493 19.132 1.00 . A A . 22 PHE HD1 1 1
4 9498 1 1 22 PHE HD2 H -9.780 17.870 22.153 1.00 . A A . 22 PHE HD2 1 1
4 9499 1 1 22 PHE HE1 H -11.344 18.613 17.556 1.00 . A A . 22 PHE HE1 1 1
4 9500 1 1 22 PHE HE2 H -9.884 15.998 20.566 1.00 . A A . 22 PHE HE2 1 1
4 9501 1 1 22 PHE HZ H -10.665 16.369 18.273 1.00 . A A . 22 PHE HZ 1 1
4 9502 1 1 22 PHE N N -9.199 22.566 22.075 1.00 . A A . 22 PHE N 1 1
4 9503 1 1 22 PHE O O -11.048 22.931 19.325 1.00 . A A . 22 PHE O 1 1
4 9504 1 1 23 THR C C -14.185 23.733 21.987 1.00 . A A . 23 THR C 1 1
4 9505 1 1 23 THR CA C -13.244 23.503 20.826 1.00 . A A . 23 THR CA 1 1
4 9506 1 1 23 THR CB C -13.974 22.687 19.750 1.00 . A A . 23 THR CB 1 1
4 9507 1 1 23 THR CG2 C -13.580 23.131 18.324 1.00 . A A . 23 THR CG2 1 1
4 9508 1 1 23 THR H H -12.022 22.398 22.197 1.00 . A A . 23 THR H 1 1
4 9509 1 1 23 THR HA H -12.927 24.472 20.443 1.00 . A A . 23 THR HA 1 1
4 9510 1 1 23 THR HB H -15.044 22.693 19.908 1.00 . A A . 23 THR HB 1 1
4 9511 1 1 23 THR HG1 H -14.093 20.772 19.469 1.00 . A A . 23 THR HG1 1 1
4 9512 1 1 23 THR HG21 H -13.151 24.122 18.346 1.00 . A A . 23 THR HG21 1 1
4 9513 1 1 23 THR HG22 H -12.858 22.442 17.913 1.00 . A A . 23 THR HG22 1 1
4 9514 1 1 23 THR HG23 H -14.456 23.141 17.694 1.00 . A A . 23 THR HG23 1 1
4 9515 1 1 23 THR N N -12.059 22.744 21.283 1.00 . A A . 23 THR N 1 1
4 9516 1 1 23 THR O O -14.770 22.804 22.512 1.00 . A A . 23 THR O 1 1
4 9517 1 1 23 THR OG1 O -13.458 21.376 19.863 1.00 . A A . 23 THR OG1 1 1
4 9518 1 1 24 GLU C C -16.540 24.565 23.367 1.00 . A A . 24 GLU C 1 1
4 9519 1 1 24 GLU CA C -15.202 25.291 23.503 1.00 . A A . 24 GLU CA 1 1
4 9520 1 1 24 GLU CB C -15.437 26.813 23.497 1.00 . A A . 24 GLU CB 1 1
4 9521 1 1 24 GLU CD C -16.637 28.578 22.195 1.00 . A A . 24 GLU CD 1 1
4 9522 1 1 24 GLU CG C -16.711 27.140 22.704 1.00 . A A . 24 GLU CG 1 1
4 9523 1 1 24 GLU H H -13.809 25.678 21.921 1.00 . A A . 24 GLU H 1 1
4 9524 1 1 24 GLU HA H -14.725 24.981 24.431 1.00 . A A . 24 GLU HA 1 1
4 9525 1 1 24 GLU HB2 H -15.542 27.159 24.509 1.00 . A A . 24 GLU HB2 1 1
4 9526 1 1 24 GLU HB3 H -14.588 27.306 23.041 1.00 . A A . 24 GLU HB3 1 1
4 9527 1 1 24 GLU HG2 H -16.801 26.468 21.862 1.00 . A A . 24 GLU HG2 1 1
4 9528 1 1 24 GLU HG3 H -17.576 27.031 23.342 1.00 . A A . 24 GLU HG3 1 1
4 9529 1 1 24 GLU N N -14.308 24.967 22.375 1.00 . A A . 24 GLU N 1 1
4 9530 1 1 24 GLU O O -17.301 24.481 24.310 1.00 . A A . 24 GLU O 1 1
4 9531 1 1 24 GLU OE1 O -15.755 28.821 21.387 1.00 . A A . 24 GLU OE1 1 1
4 9532 1 1 24 GLU OE2 O -17.465 29.353 22.642 1.00 . A A . 24 GLU OE2 1 1
4 9533 1 1 25 GLU C C -17.927 21.852 22.293 1.00 . A A . 25 GLU C 1 1
4 9534 1 1 25 GLU CA C -18.078 23.337 21.973 1.00 . A A . 25 GLU CA 1 1
4 9535 1 1 25 GLU CB C -18.465 23.487 20.492 1.00 . A A . 25 GLU CB 1 1
4 9536 1 1 25 GLU CD C -19.260 25.128 18.786 1.00 . A A . 25 GLU CD 1 1
4 9537 1 1 25 GLU CG C -19.132 24.848 20.285 1.00 . A A . 25 GLU CG 1 1
4 9538 1 1 25 GLU H H -16.156 24.150 21.460 1.00 . A A . 25 GLU H 1 1
4 9539 1 1 25 GLU HA H -18.843 23.764 22.620 1.00 . A A . 25 GLU HA 1 1
4 9540 1 1 25 GLU HB2 H -17.578 23.419 19.878 1.00 . A A . 25 GLU HB2 1 1
4 9541 1 1 25 GLU HB3 H -19.151 22.700 20.214 1.00 . A A . 25 GLU HB3 1 1
4 9542 1 1 25 GLU HG2 H -20.111 24.848 20.734 1.00 . A A . 25 GLU HG2 1 1
4 9543 1 1 25 GLU HG3 H -18.532 25.621 20.741 1.00 . A A . 25 GLU HG3 1 1
4 9544 1 1 25 GLU N N -16.801 24.057 22.192 1.00 . A A . 25 GLU N 1 1
4 9545 1 1 25 GLU O O -18.875 21.203 22.692 1.00 . A A . 25 GLU O 1 1
4 9546 1 1 25 GLU OE1 O -19.919 24.330 18.141 1.00 . A A . 25 GLU OE1 1 1
4 9547 1 1 25 GLU OE2 O -18.695 26.127 18.373 1.00 . A A . 25 GLU OE2 1 1
4 9548 1 1 26 GLU C C -16.106 19.683 23.863 1.00 . A A . 26 GLU C 1 1
4 9549 1 1 26 GLU CA C -16.510 19.902 22.403 1.00 . A A . 26 GLU CA 1 1
4 9550 1 1 26 GLU CB C -15.381 19.395 21.490 1.00 . A A . 26 GLU CB 1 1
4 9551 1 1 26 GLU CD C -16.092 17.031 21.894 1.00 . A A . 26 GLU CD 1 1
4 9552 1 1 26 GLU CG C -15.824 18.087 20.819 1.00 . A A . 26 GLU CG 1 1
4 9553 1 1 26 GLU H H -16.005 21.902 21.787 1.00 . A A . 26 GLU H 1 1
4 9554 1 1 26 GLU HA H -17.433 19.355 22.209 1.00 . A A . 26 GLU HA 1 1
4 9555 1 1 26 GLU HB2 H -15.166 20.133 20.734 1.00 . A A . 26 GLU HB2 1 1
4 9556 1 1 26 GLU HB3 H -14.490 19.219 22.076 1.00 . A A . 26 GLU HB3 1 1
4 9557 1 1 26 GLU HG2 H -16.727 18.255 20.249 1.00 . A A . 26 GLU HG2 1 1
4 9558 1 1 26 GLU HG3 H -15.046 17.733 20.159 1.00 . A A . 26 GLU HG3 1 1
4 9559 1 1 26 GLU N N -16.739 21.341 22.113 1.00 . A A . 26 GLU N 1 1
4 9560 1 1 26 GLU O O -16.045 18.561 24.326 1.00 . A A . 26 GLU O 1 1
4 9561 1 1 26 GLU OE1 O -15.204 16.853 22.710 1.00 . A A . 26 GLU OE1 1 1
4 9562 1 1 26 GLU OE2 O -17.170 16.461 21.837 1.00 . A A . 26 GLU OE2 1 1
4 9563 1 1 27 LEU C C -16.706 20.491 26.841 1.00 . A A . 27 LEU C 1 1
4 9564 1 1 27 LEU CA C -15.442 20.618 25.970 1.00 . A A . 27 LEU CA 1 1
4 9565 1 1 27 LEU CB C -14.602 21.891 26.341 1.00 . A A . 27 LEU CB 1 1
4 9566 1 1 27 LEU CD1 C -14.408 21.289 28.754 1.00 . A A . 27 LEU CD1 1 1
4 9567 1 1 27 LEU CD2 C -14.120 23.661 28.057 1.00 . A A . 27 LEU CD2 1 1
4 9568 1 1 27 LEU CG C -14.889 22.352 27.771 1.00 . A A . 27 LEU CG 1 1
4 9569 1 1 27 LEU H H -15.904 21.643 24.171 1.00 . A A . 27 LEU H 1 1
4 9570 1 1 27 LEU HA H -14.843 19.712 26.079 1.00 . A A . 27 LEU HA 1 1
4 9571 1 1 27 LEU HB2 H -13.550 21.662 26.246 1.00 . A A . 27 LEU HB2 1 1
4 9572 1 1 27 LEU HB3 H -14.846 22.690 25.654 1.00 . A A . 27 LEU HB3 1 1
4 9573 1 1 27 LEU HD11 H -14.313 20.351 28.250 1.00 . A A . 27 LEU HD11 1 1
4 9574 1 1 27 LEU HD12 H -13.451 21.572 29.162 1.00 . A A . 27 LEU HD12 1 1
4 9575 1 1 27 LEU HD13 H -15.119 21.191 29.554 1.00 . A A . 27 LEU HD13 1 1
4 9576 1 1 27 LEU HD21 H -14.279 24.363 27.256 1.00 . A A . 27 LEU HD21 1 1
4 9577 1 1 27 LEU HD22 H -14.470 24.092 28.982 1.00 . A A . 27 LEU HD22 1 1
4 9578 1 1 27 LEU HD23 H -13.059 23.456 28.143 1.00 . A A . 27 LEU HD23 1 1
4 9579 1 1 27 LEU HG H -15.946 22.516 27.886 1.00 . A A . 27 LEU HG 1 1
4 9580 1 1 27 LEU N N -15.834 20.756 24.565 1.00 . A A . 27 LEU N 1 1
4 9581 1 1 27 LEU O O -16.635 20.251 28.024 1.00 . A A . 27 LEU O 1 1
4 9582 1 1 28 SER C C -19.474 19.053 27.261 1.00 . A A . 28 SER C 1 1
4 9583 1 1 28 SER CA C -19.122 20.517 26.982 1.00 . A A . 28 SER CA 1 1
4 9584 1 1 28 SER CB C -20.254 21.145 26.149 1.00 . A A . 28 SER CB 1 1
4 9585 1 1 28 SER H H -17.869 20.800 25.250 1.00 . A A . 28 SER H 1 1
4 9586 1 1 28 SER HA H -19.006 21.040 27.929 1.00 . A A . 28 SER HA 1 1
4 9587 1 1 28 SER HB2 H -20.489 20.529 25.294 1.00 . A A . 28 SER HB2 1 1
4 9588 1 1 28 SER HB3 H -21.134 21.302 26.756 1.00 . A A . 28 SER HB3 1 1
4 9589 1 1 28 SER HG H -19.044 22.216 25.068 1.00 . A A . 28 SER HG 1 1
4 9590 1 1 28 SER N N -17.851 20.626 26.213 1.00 . A A . 28 SER N 1 1
4 9591 1 1 28 SER O O -19.893 18.714 28.349 1.00 . A A . 28 SER O 1 1
4 9592 1 1 28 SER OG O -19.722 22.390 25.725 1.00 . A A . 28 SER OG 1 1
4 9593 1 1 29 SER C C -18.558 16.104 27.338 1.00 . A A . 29 SER C 1 1
4 9594 1 1 29 SER CA C -19.624 16.774 26.478 1.00 . A A . 29 SER CA 1 1
4 9595 1 1 29 SER CB C -19.656 16.083 25.105 1.00 . A A . 29 SER CB 1 1
4 9596 1 1 29 SER H H -18.963 18.526 25.409 1.00 . A A . 29 SER H 1 1
4 9597 1 1 29 SER HA H -20.589 16.692 26.977 1.00 . A A . 29 SER HA 1 1
4 9598 1 1 29 SER HB2 H -18.800 16.370 24.512 1.00 . A A . 29 SER HB2 1 1
4 9599 1 1 29 SER HB3 H -19.694 15.009 25.217 1.00 . A A . 29 SER HB3 1 1
4 9600 1 1 29 SER HG H -21.558 16.483 25.147 1.00 . A A . 29 SER HG 1 1
4 9601 1 1 29 SER N N -19.301 18.213 26.273 1.00 . A A . 29 SER N 1 1
4 9602 1 1 29 SER O O -18.612 14.918 27.593 1.00 . A A . 29 SER O 1 1
4 9603 1 1 29 SER OG O -20.851 16.557 24.503 1.00 . A A . 29 SER OG 1 1
4 9604 1 1 30 TRP C C -16.934 16.319 30.093 1.00 . A A . 30 TRP C 1 1
4 9605 1 1 30 TRP CA C -16.518 16.333 28.614 1.00 . A A . 30 TRP CA 1 1
4 9606 1 1 30 TRP CB C -15.288 17.252 28.422 1.00 . A A . 30 TRP CB 1 1
4 9607 1 1 30 TRP CD1 C -14.065 15.721 30.055 1.00 . A A . 30 TRP CD1 1 1
4 9608 1 1 30 TRP CD2 C -12.858 17.243 29.080 1.00 . A A . 30 TRP CD2 1 1
4 9609 1 1 30 TRP CE2 C -11.964 16.639 29.940 1.00 . A A . 30 TRP CE2 1 1
4 9610 1 1 30 TRP CE3 C -12.440 18.277 28.265 1.00 . A A . 30 TRP CE3 1 1
4 9611 1 1 30 TRP CG C -14.053 16.710 29.170 1.00 . A A . 30 TRP CG 1 1
4 9612 1 1 30 TRP CH2 C -10.244 18.117 29.177 1.00 . A A . 30 TRP CH2 1 1
4 9613 1 1 30 TRP CZ2 C -10.655 17.081 29.992 1.00 . A A . 30 TRP CZ2 1 1
4 9614 1 1 30 TRP CZ3 C -11.136 18.713 28.317 1.00 . A A . 30 TRP CZ3 1 1
4 9615 1 1 30 TRP H H -17.612 17.835 27.530 1.00 . A A . 30 TRP H 1 1
4 9616 1 1 30 TRP HA H -16.299 15.315 28.293 1.00 . A A . 30 TRP HA 1 1
4 9617 1 1 30 TRP HB2 H -15.056 17.326 27.370 1.00 . A A . 30 TRP HB2 1 1
4 9618 1 1 30 TRP HB3 H -15.517 18.238 28.799 1.00 . A A . 30 TRP HB3 1 1
4 9619 1 1 30 TRP HD1 H -14.865 15.047 30.290 1.00 . A A . 30 TRP HD1 1 1
4 9620 1 1 30 TRP HE1 H -12.486 15.054 31.190 1.00 . A A . 30 TRP HE1 1 1
4 9621 1 1 30 TRP HE3 H -13.126 18.724 27.570 1.00 . A A . 30 TRP HE3 1 1
4 9622 1 1 30 TRP HH2 H -9.222 18.462 29.221 1.00 . A A . 30 TRP HH2 1 1
4 9623 1 1 30 TRP HZ2 H -9.961 16.635 30.683 1.00 . A A . 30 TRP HZ2 1 1
4 9624 1 1 30 TRP HZ3 H -10.813 19.526 27.683 1.00 . A A . 30 TRP HZ3 1 1
4 9625 1 1 30 TRP N N -17.609 16.884 27.768 1.00 . A A . 30 TRP N 1 1
4 9626 1 1 30 TRP NE1 N -12.795 15.694 30.513 1.00 . A A . 30 TRP NE1 1 1
4 9627 1 1 30 TRP O O -17.138 15.266 30.671 1.00 . A A . 30 TRP O 1 1
4 9628 1 1 31 TYR C C -18.512 16.510 32.475 1.00 . A A . 31 TYR C 1 1
4 9629 1 1 31 TYR CA C -17.474 17.568 32.112 1.00 . A A . 31 TYR CA 1 1
4 9630 1 1 31 TYR CB C -18.073 18.963 32.379 1.00 . A A . 31 TYR CB 1 1
4 9631 1 1 31 TYR CD1 C -20.458 18.373 33.008 1.00 . A A . 31 TYR CD1 1 1
4 9632 1 1 31 TYR CD2 C -20.090 19.547 30.972 1.00 . A A . 31 TYR CD2 1 1
4 9633 1 1 31 TYR CE1 C -21.819 18.388 32.769 1.00 . A A . 31 TYR CE1 1 1
4 9634 1 1 31 TYR CE2 C -21.451 19.561 30.735 1.00 . A A . 31 TYR CE2 1 1
4 9635 1 1 31 TYR CG C -19.583 18.955 32.110 1.00 . A A . 31 TYR CG 1 1
4 9636 1 1 31 TYR CZ C -22.324 18.980 31.632 1.00 . A A . 31 TYR CZ 1 1
4 9637 1 1 31 TYR H H -16.912 18.311 30.161 1.00 . A A . 31 TYR H 1 1
4 9638 1 1 31 TYR HA H -16.589 17.411 32.728 1.00 . A A . 31 TYR HA 1 1
4 9639 1 1 31 TYR HB2 H -17.896 19.244 33.407 1.00 . A A . 31 TYR HB2 1 1
4 9640 1 1 31 TYR HB3 H -17.608 19.683 31.732 1.00 . A A . 31 TYR HB3 1 1
4 9641 1 1 31 TYR HD1 H -20.079 17.914 33.905 1.00 . A A . 31 TYR HD1 1 1
4 9642 1 1 31 TYR HD2 H -19.418 20.008 30.263 1.00 . A A . 31 TYR HD2 1 1
4 9643 1 1 31 TYR HE1 H -22.493 17.930 33.480 1.00 . A A . 31 TYR HE1 1 1
4 9644 1 1 31 TYR HE2 H -21.834 20.030 29.842 1.00 . A A . 31 TYR HE2 1 1
4 9645 1 1 31 TYR HH H -23.964 19.911 31.337 1.00 . A A . 31 TYR HH 1 1
4 9646 1 1 31 TYR N N -17.073 17.490 30.671 1.00 . A A . 31 TYR N 1 1
4 9647 1 1 31 TYR O O -18.615 16.109 33.617 1.00 . A A . 31 TYR O 1 1
4 9648 1 1 31 TYR OH O -23.683 18.996 31.396 1.00 . A A . 31 TYR OH 1 1
4 9649 1 1 32 GLN C C -19.636 13.692 32.049 1.00 . A A . 32 GLN C 1 1
4 9650 1 1 32 GLN CA C -20.286 15.043 31.808 1.00 . A A . 32 GLN CA 1 1
4 9651 1 1 32 GLN CB C -21.240 14.940 30.611 1.00 . A A . 32 GLN CB 1 1
4 9652 1 1 32 GLN CD C -23.391 15.845 29.720 1.00 . A A . 32 GLN CD 1 1
4 9653 1 1 32 GLN CG C -22.205 16.127 30.643 1.00 . A A . 32 GLN CG 1 1
4 9654 1 1 32 GLN H H -19.153 16.417 30.598 1.00 . A A . 32 GLN H 1 1
4 9655 1 1 32 GLN HA H -20.823 15.334 32.711 1.00 . A A . 32 GLN HA 1 1
4 9656 1 1 32 GLN HB2 H -20.673 14.957 29.692 1.00 . A A . 32 GLN HB2 1 1
4 9657 1 1 32 GLN HB3 H -21.797 14.016 30.668 1.00 . A A . 32 GLN HB3 1 1
4 9658 1 1 32 GLN HE21 H -22.611 16.853 28.198 1.00 . A A . 32 GLN HE21 1 1
4 9659 1 1 32 GLN HE22 H -24.129 16.154 27.904 1.00 . A A . 32 GLN HE22 1 1
4 9660 1 1 32 GLN HG2 H -22.564 16.281 31.650 1.00 . A A . 32 GLN HG2 1 1
4 9661 1 1 32 GLN HG3 H -21.697 17.019 30.306 1.00 . A A . 32 GLN HG3 1 1
4 9662 1 1 32 GLN N N -19.262 16.073 31.509 1.00 . A A . 32 GLN N 1 1
4 9663 1 1 32 GLN NE2 N -23.376 16.323 28.506 1.00 . A A . 32 GLN NE2 1 1
4 9664 1 1 32 GLN O O -19.660 13.181 33.149 1.00 . A A . 32 GLN O 1 1
4 9665 1 1 32 GLN OE1 O -24.343 15.189 30.096 1.00 . A A . 32 GLN OE1 1 1
4 9666 1 1 33 SER C C -17.546 11.835 32.441 1.00 . A A . 33 SER C 1 1
4 9667 1 1 33 SER CA C -18.419 11.813 31.201 1.00 . A A . 33 SER CA 1 1
4 9668 1 1 33 SER CB C -17.543 11.524 29.972 1.00 . A A . 33 SER CB 1 1
4 9669 1 1 33 SER H H -19.072 13.567 30.145 1.00 . A A . 33 SER H 1 1
4 9670 1 1 33 SER HA H -19.188 11.050 31.325 1.00 . A A . 33 SER HA 1 1
4 9671 1 1 33 SER HB2 H -16.774 12.274 29.864 1.00 . A A . 33 SER HB2 1 1
4 9672 1 1 33 SER HB3 H -17.104 10.540 30.037 1.00 . A A . 33 SER HB3 1 1
4 9673 1 1 33 SER HG H -19.315 11.327 29.200 1.00 . A A . 33 SER HG 1 1
4 9674 1 1 33 SER N N -19.068 13.129 31.021 1.00 . A A . 33 SER N 1 1
4 9675 1 1 33 SER O O -17.202 10.802 32.984 1.00 . A A . 33 SER O 1 1
4 9676 1 1 33 SER OG O -18.449 11.589 28.882 1.00 . A A . 33 SER OG 1 1
4 9677 1 1 34 PHE C C -17.200 12.954 35.321 1.00 . A A . 34 PHE C 1 1
4 9678 1 1 34 PHE CA C -16.352 13.127 34.076 1.00 . A A . 34 PHE CA 1 1
4 9679 1 1 34 PHE CB C -15.700 14.521 34.103 1.00 . A A . 34 PHE CB 1 1
4 9680 1 1 34 PHE CD1 C -13.743 14.110 35.653 1.00 . A A . 34 PHE CD1 1 1
4 9681 1 1 34 PHE CD2 C -15.524 15.493 36.437 1.00 . A A . 34 PHE CD2 1 1
4 9682 1 1 34 PHE CE1 C -13.083 14.284 36.854 1.00 . A A . 34 PHE CE1 1 1
4 9683 1 1 34 PHE CE2 C -14.861 15.664 37.635 1.00 . A A . 34 PHE CE2 1 1
4 9684 1 1 34 PHE CG C -14.969 14.713 35.434 1.00 . A A . 34 PHE CG 1 1
4 9685 1 1 34 PHE CZ C -13.641 15.060 37.841 1.00 . A A . 34 PHE CZ 1 1
4 9686 1 1 34 PHE H H -17.501 13.825 32.403 1.00 . A A . 34 PHE H 1 1
4 9687 1 1 34 PHE HA H -15.596 12.341 34.051 1.00 . A A . 34 PHE HA 1 1
4 9688 1 1 34 PHE HB2 H -14.993 14.610 33.291 1.00 . A A . 34 PHE HB2 1 1
4 9689 1 1 34 PHE HB3 H -16.457 15.279 34.000 1.00 . A A . 34 PHE HB3 1 1
4 9690 1 1 34 PHE HD1 H -13.299 13.500 34.881 1.00 . A A . 34 PHE HD1 1 1
4 9691 1 1 34 PHE HD2 H -16.480 15.969 36.280 1.00 . A A . 34 PHE HD2 1 1
4 9692 1 1 34 PHE HE1 H -12.126 13.810 37.016 1.00 . A A . 34 PHE HE1 1 1
4 9693 1 1 34 PHE HE2 H -15.298 16.274 38.412 1.00 . A A . 34 PHE HE2 1 1
4 9694 1 1 34 PHE HZ H -13.124 15.196 38.779 1.00 . A A . 34 PHE HZ 1 1
4 9695 1 1 34 PHE N N -17.199 13.018 32.873 1.00 . A A . 34 PHE N 1 1
4 9696 1 1 34 PHE O O -16.765 12.365 36.291 1.00 . A A . 34 PHE O 1 1
4 9697 1 1 35 LEU C C -19.426 11.861 36.818 1.00 . A A . 35 LEU C 1 1
4 9698 1 1 35 LEU CA C -19.274 13.329 36.465 1.00 . A A . 35 LEU CA 1 1
4 9699 1 1 35 LEU CB C -20.660 13.902 36.135 1.00 . A A . 35 LEU CB 1 1
4 9700 1 1 35 LEU CD1 C -22.051 15.972 36.125 1.00 . A A . 35 LEU CD1 1 1
4 9701 1 1 35 LEU CD2 C -20.456 15.547 37.998 1.00 . A A . 35 LEU CD2 1 1
4 9702 1 1 35 LEU CG C -20.684 15.388 36.493 1.00 . A A . 35 LEU CG 1 1
4 9703 1 1 35 LEU H H -18.726 13.944 34.474 1.00 . A A . 35 LEU H 1 1
4 9704 1 1 35 LEU HA H -18.821 13.854 37.306 1.00 . A A . 35 LEU HA 1 1
4 9705 1 1 35 LEU HB2 H -20.865 13.777 35.083 1.00 . A A . 35 LEU HB2 1 1
4 9706 1 1 35 LEU HB3 H -21.412 13.379 36.707 1.00 . A A . 35 LEU HB3 1 1
4 9707 1 1 35 LEU HD11 H -22.290 15.722 35.103 1.00 . A A . 35 LEU HD11 1 1
4 9708 1 1 35 LEU HD12 H -22.809 15.565 36.778 1.00 . A A . 35 LEU HD12 1 1
4 9709 1 1 35 LEU HD13 H -22.028 17.047 36.232 1.00 . A A . 35 LEU HD13 1 1
4 9710 1 1 35 LEU HD21 H -20.704 14.625 38.503 1.00 . A A . 35 LEU HD21 1 1
4 9711 1 1 35 LEU HD22 H -19.420 15.787 38.187 1.00 . A A . 35 LEU HD22 1 1
4 9712 1 1 35 LEU HD23 H -21.081 16.340 38.381 1.00 . A A . 35 LEU HD23 1 1
4 9713 1 1 35 LEU HG H -19.908 15.907 35.949 1.00 . A A . 35 LEU HG 1 1
4 9714 1 1 35 LEU N N -18.404 13.470 35.280 1.00 . A A . 35 LEU N 1 1
4 9715 1 1 35 LEU O O -19.670 11.513 37.956 1.00 . A A . 35 LEU O 1 1
4 9716 1 1 36 LYS C C -18.139 9.014 36.717 1.00 . A A . 36 LYS C 1 1
4 9717 1 1 36 LYS CA C -19.407 9.570 36.080 1.00 . A A . 36 LYS CA 1 1
4 9718 1 1 36 LYS CB C -19.635 8.860 34.738 1.00 . A A . 36 LYS CB 1 1
4 9719 1 1 36 LYS CD C -21.936 7.914 34.618 1.00 . A A . 36 LYS CD 1 1
4 9720 1 1 36 LYS CE C -21.776 6.850 33.530 1.00 . A A . 36 LYS CE 1 1
4 9721 1 1 36 LYS CG C -21.067 9.122 34.270 1.00 . A A . 36 LYS CG 1 1
4 9722 1 1 36 LYS H H -19.085 11.348 34.919 1.00 . A A . 36 LYS H 1 1
4 9723 1 1 36 LYS HA H -20.246 9.404 36.753 1.00 . A A . 36 LYS HA 1 1
4 9724 1 1 36 LYS HB2 H -18.937 9.239 34.005 1.00 . A A . 36 LYS HB2 1 1
4 9725 1 1 36 LYS HB3 H -19.481 7.798 34.858 1.00 . A A . 36 LYS HB3 1 1
4 9726 1 1 36 LYS HD2 H -21.628 7.508 35.570 1.00 . A A . 36 LYS HD2 1 1
4 9727 1 1 36 LYS HD3 H -22.971 8.217 34.680 1.00 . A A . 36 LYS HD3 1 1
4 9728 1 1 36 LYS HE2 H -20.728 6.707 33.316 1.00 . A A . 36 LYS HE2 1 1
4 9729 1 1 36 LYS HE3 H -22.196 5.917 33.874 1.00 . A A . 36 LYS HE3 1 1
4 9730 1 1 36 LYS HG2 H -21.455 10.003 34.761 1.00 . A A . 36 LYS HG2 1 1
4 9731 1 1 36 LYS HG3 H -21.076 9.280 33.201 1.00 . A A . 36 LYS HG3 1 1
4 9732 1 1 36 LYS HZ1 H -22.188 8.237 32.033 1.00 . A A . 36 LYS HZ1 1 1
4 9733 1 1 36 LYS HZ2 H -22.225 6.621 31.511 1.00 . A A . 36 LYS HZ2 1 1
4 9734 1 1 36 LYS HZ3 H -23.504 7.243 32.439 1.00 . A A . 36 LYS HZ3 1 1
4 9735 1 1 36 LYS N N -19.277 11.020 35.826 1.00 . A A . 36 LYS N 1 1
4 9736 1 1 36 LYS NZ N -22.476 7.269 32.284 1.00 . A A . 36 LYS NZ 1 1
4 9737 1 1 36 LYS O O -18.189 8.084 37.496 1.00 . A A . 36 LYS O 1 1
4 9738 1 1 37 GLU C C -15.557 9.621 38.373 1.00 . A A . 37 GLU C 1 1
4 9739 1 1 37 GLU CA C -15.741 9.113 36.948 1.00 . A A . 37 GLU CA 1 1
4 9740 1 1 37 GLU CB C -14.589 9.648 36.086 1.00 . A A . 37 GLU CB 1 1
4 9741 1 1 37 GLU CD C -13.367 9.373 33.929 1.00 . A A . 37 GLU CD 1 1
4 9742 1 1 37 GLU CG C -14.565 8.900 34.754 1.00 . A A . 37 GLU CG 1 1
4 9743 1 1 37 GLU H H -17.024 10.345 35.735 1.00 . A A . 37 GLU H 1 1
4 9744 1 1 37 GLU HA H -15.745 8.025 36.956 1.00 . A A . 37 GLU HA 1 1
4 9745 1 1 37 GLU HB2 H -14.731 10.704 35.906 1.00 . A A . 37 GLU HB2 1 1
4 9746 1 1 37 GLU HB3 H -13.651 9.501 36.601 1.00 . A A . 37 GLU HB3 1 1
4 9747 1 1 37 GLU HG2 H -14.479 7.838 34.931 1.00 . A A . 37 GLU HG2 1 1
4 9748 1 1 37 GLU HG3 H -15.475 9.096 34.206 1.00 . A A . 37 GLU HG3 1 1
4 9749 1 1 37 GLU N N -17.019 9.596 36.372 1.00 . A A . 37 GLU N 1 1
4 9750 1 1 37 GLU O O -14.609 9.263 39.044 1.00 . A A . 37 GLU O 1 1
4 9751 1 1 37 GLU OE1 O -12.327 9.554 34.541 1.00 . A A . 37 GLU OE1 1 1
4 9752 1 1 37 GLU OE2 O -13.558 9.527 32.735 1.00 . A A . 37 GLU OE2 1 1
4 9753 1 1 38 CYS C C -17.456 12.012 40.463 1.00 . A A . 38 CYS C 1 1
4 9754 1 1 38 CYS CA C -16.353 10.987 40.188 1.00 . A A . 38 CYS CA 1 1
4 9755 1 1 38 CYS CB C -14.993 11.691 40.315 1.00 . A A . 38 CYS CB 1 1
4 9756 1 1 38 CYS H H -17.214 10.711 38.235 1.00 . A A . 38 CYS H 1 1
4 9757 1 1 38 CYS HA H -16.429 10.169 40.896 1.00 . A A . 38 CYS HA 1 1
4 9758 1 1 38 CYS HB2 H -15.098 12.497 41.028 1.00 . A A . 38 CYS HB2 1 1
4 9759 1 1 38 CYS HB3 H -14.285 10.984 40.723 1.00 . A A . 38 CYS HB3 1 1
4 9760 1 1 38 CYS HG H -13.376 12.046 38.724 1.00 . A A . 38 CYS HG 1 1
4 9761 1 1 38 CYS N N -16.465 10.448 38.810 1.00 . A A . 38 CYS N 1 1
4 9762 1 1 38 CYS O O -17.261 13.198 40.287 1.00 . A A . 38 CYS O 1 1
4 9763 1 1 38 CYS SG S -14.271 12.384 38.807 1.00 . A A . 38 CYS SG 1 1
4 9764 1 1 39 PRO C C -19.416 13.336 42.355 1.00 . A A . 39 PRO C 1 1
4 9765 1 1 39 PRO CA C -19.735 12.399 41.193 1.00 . A A . 39 PRO CA 1 1
4 9766 1 1 39 PRO CB C -20.881 11.442 41.588 1.00 . A A . 39 PRO CB 1 1
4 9767 1 1 39 PRO CD C -18.844 10.093 41.100 1.00 . A A . 39 PRO CD 1 1
4 9768 1 1 39 PRO CG C -20.338 9.987 41.447 1.00 . A A . 39 PRO CG 1 1
4 9769 1 1 39 PRO HA H -19.996 12.978 40.311 1.00 . A A . 39 PRO HA 1 1
4 9770 1 1 39 PRO HB2 H -21.181 11.627 42.610 1.00 . A A . 39 PRO HB2 1 1
4 9771 1 1 39 PRO HB3 H -21.726 11.587 40.931 1.00 . A A . 39 PRO HB3 1 1
4 9772 1 1 39 PRO HD2 H -18.245 9.729 41.922 1.00 . A A . 39 PRO HD2 1 1
4 9773 1 1 39 PRO HD3 H -18.620 9.542 40.198 1.00 . A A . 39 PRO HD3 1 1
4 9774 1 1 39 PRO HG2 H -20.465 9.451 42.376 1.00 . A A . 39 PRO HG2 1 1
4 9775 1 1 39 PRO HG3 H -20.864 9.470 40.657 1.00 . A A . 39 PRO HG3 1 1
4 9776 1 1 39 PRO N N -18.604 11.527 40.893 1.00 . A A . 39 PRO N 1 1
4 9777 1 1 39 PRO O O -20.301 13.929 42.940 1.00 . A A . 39 PRO O 1 1
4 9778 1 1 40 SER C C -17.472 15.744 43.274 1.00 . A A . 40 SER C 1 1
4 9779 1 1 40 SER CA C -17.754 14.337 43.783 1.00 . A A . 40 SER CA 1 1
4 9780 1 1 40 SER CB C -16.470 13.775 44.413 1.00 . A A . 40 SER CB 1 1
4 9781 1 1 40 SER H H -17.475 12.948 42.166 1.00 . A A . 40 SER H 1 1
4 9782 1 1 40 SER HA H -18.561 14.378 44.514 1.00 . A A . 40 SER HA 1 1
4 9783 1 1 40 SER HB2 H -15.834 13.336 43.659 1.00 . A A . 40 SER HB2 1 1
4 9784 1 1 40 SER HB3 H -15.940 14.545 44.954 1.00 . A A . 40 SER HB3 1 1
4 9785 1 1 40 SER HG H -17.061 11.966 44.808 1.00 . A A . 40 SER HG 1 1
4 9786 1 1 40 SER N N -18.154 13.448 42.666 1.00 . A A . 40 SER N 1 1
4 9787 1 1 40 SER O O -18.293 16.630 43.403 1.00 . A A . 40 SER O 1 1
4 9788 1 1 40 SER OG O -16.933 12.775 45.308 1.00 . A A . 40 SER OG 1 1
4 9789 1 1 41 GLY C C -14.448 17.513 42.288 1.00 . A A . 41 GLY C 1 1
4 9790 1 1 41 GLY CA C -15.957 17.273 42.179 1.00 . A A . 41 GLY CA 1 1
4 9791 1 1 41 GLY H H -15.679 15.180 42.622 1.00 . A A . 41 GLY H 1 1
4 9792 1 1 41 GLY HA2 H -16.254 17.341 41.142 1.00 . A A . 41 GLY HA2 1 1
4 9793 1 1 41 GLY HA3 H -16.481 18.026 42.749 1.00 . A A . 41 GLY HA3 1 1
4 9794 1 1 41 GLY N N -16.312 15.925 42.703 1.00 . A A . 41 GLY N 1 1
4 9795 1 1 41 GLY O O -13.815 17.931 41.339 1.00 . A A . 41 GLY O 1 1
4 9796 1 1 42 ARG C C -11.669 16.177 43.319 1.00 . A A . 42 ARG C 1 1
4 9797 1 1 42 ARG CA C -12.445 17.450 43.629 1.00 . A A . 42 ARG CA 1 1
4 9798 1 1 42 ARG CB C -12.189 17.823 45.104 1.00 . A A . 42 ARG CB 1 1
4 9799 1 1 42 ARG CD C -13.514 19.910 45.420 1.00 . A A . 42 ARG CD 1 1
4 9800 1 1 42 ARG CG C -12.104 19.350 45.253 1.00 . A A . 42 ARG CG 1 1
4 9801 1 1 42 ARG CZ C -14.480 22.024 44.768 1.00 . A A . 42 ARG CZ 1 1
4 9802 1 1 42 ARG H H -14.454 16.906 44.183 1.00 . A A . 42 ARG H 1 1
4 9803 1 1 42 ARG HA H -12.110 18.239 42.961 1.00 . A A . 42 ARG HA 1 1
4 9804 1 1 42 ARG HB2 H -12.996 17.447 45.715 1.00 . A A . 42 ARG HB2 1 1
4 9805 1 1 42 ARG HB3 H -11.263 17.376 45.433 1.00 . A A . 42 ARG HB3 1 1
4 9806 1 1 42 ARG HD2 H -14.160 19.509 44.655 1.00 . A A . 42 ARG HD2 1 1
4 9807 1 1 42 ARG HD3 H -13.901 19.641 46.392 1.00 . A A . 42 ARG HD3 1 1
4 9808 1 1 42 ARG HE H -12.687 21.893 45.618 1.00 . A A . 42 ARG HE 1 1
4 9809 1 1 42 ARG HG2 H -11.513 19.595 46.123 1.00 . A A . 42 ARG HG2 1 1
4 9810 1 1 42 ARG HG3 H -11.641 19.782 44.380 1.00 . A A . 42 ARG HG3 1 1
4 9811 1 1 42 ARG HH11 H -14.241 21.138 42.989 1.00 . A A . 42 ARG HH11 1 1
4 9812 1 1 42 ARG HH12 H -15.553 22.264 43.095 1.00 . A A . 42 ARG HH12 1 1
4 9813 1 1 42 ARG HH21 H -14.899 23.018 46.455 1.00 . A A . 42 ARG HH21 1 1
4 9814 1 1 42 ARG HH22 H -15.938 23.354 45.110 1.00 . A A . 42 ARG HH22 1 1
4 9815 1 1 42 ARG N N -13.905 17.243 43.444 1.00 . A A . 42 ARG N 1 1
4 9816 1 1 42 ARG NE N -13.469 21.394 45.300 1.00 . A A . 42 ARG NE 1 1
4 9817 1 1 42 ARG NH1 N -14.782 21.790 43.520 1.00 . A A . 42 ARG NH1 1 1
4 9818 1 1 42 ARG NH2 N -15.158 22.865 45.502 1.00 . A A . 42 ARG NH2 1 1
4 9819 1 1 42 ARG O O -12.223 15.094 43.324 1.00 . A A . 42 ARG O 1 1
4 9820 1 1 43 ILE C C -8.299 15.168 43.626 1.00 . A A . 43 ILE C 1 1
4 9821 1 1 43 ILE CA C -9.539 15.164 42.738 1.00 . A A . 43 ILE CA 1 1
4 9822 1 1 43 ILE CB C -9.100 15.259 41.277 1.00 . A A . 43 ILE CB 1 1
4 9823 1 1 43 ILE CD1 C -9.879 15.342 38.917 1.00 . A A . 43 ILE CD1 1 1
4 9824 1 1 43 ILE CG1 C -10.316 15.447 40.380 1.00 . A A . 43 ILE CG1 1 1
4 9825 1 1 43 ILE CG2 C -8.402 13.947 40.887 1.00 . A A . 43 ILE CG2 1 1
4 9826 1 1 43 ILE H H -10.007 17.240 43.063 1.00 . A A . 43 ILE H 1 1
4 9827 1 1 43 ILE HA H -10.100 14.249 42.919 1.00 . A A . 43 ILE HA 1 1
4 9828 1 1 43 ILE HB H -8.430 16.106 41.158 1.00 . A A . 43 ILE HB 1 1
4 9829 1 1 43 ILE HD11 H -8.903 15.789 38.795 1.00 . A A . 43 ILE HD11 1 1
4 9830 1 1 43 ILE HD12 H -9.832 14.303 38.624 1.00 . A A . 43 ILE HD12 1 1
4 9831 1 1 43 ILE HD13 H -10.588 15.857 38.287 1.00 . A A . 43 ILE HD13 1 1
4 9832 1 1 43 ILE HG12 H -11.047 14.683 40.597 1.00 . A A . 43 ILE HG12 1 1
4 9833 1 1 43 ILE HG13 H -10.753 16.418 40.559 1.00 . A A . 43 ILE HG13 1 1
4 9834 1 1 43 ILE HG21 H -7.578 13.759 41.559 1.00 . A A . 43 ILE HG21 1 1
4 9835 1 1 43 ILE HG22 H -9.104 13.129 40.948 1.00 . A A . 43 ILE HG22 1 1
4 9836 1 1 43 ILE HG23 H -8.027 14.019 39.876 1.00 . A A . 43 ILE HG23 1 1
4 9837 1 1 43 ILE N N -10.396 16.340 43.054 1.00 . A A . 43 ILE N 1 1
4 9838 1 1 43 ILE O O -7.564 16.137 43.662 1.00 . A A . 43 ILE O 1 1
4 9839 1 1 44 THR C C -5.636 13.695 44.429 1.00 . A A . 44 THR C 1 1
4 9840 1 1 44 THR CA C -6.903 14.010 45.218 1.00 . A A . 44 THR CA 1 1
4 9841 1 1 44 THR CB C -7.140 12.888 46.234 1.00 . A A . 44 THR CB 1 1
4 9842 1 1 44 THR CG2 C -8.088 13.353 47.351 1.00 . A A . 44 THR CG2 1 1
4 9843 1 1 44 THR H H -8.711 13.331 44.265 1.00 . A A . 44 THR H 1 1
4 9844 1 1 44 THR HA H -6.778 14.968 45.723 1.00 . A A . 44 THR HA 1 1
4 9845 1 1 44 THR HB H -6.206 12.483 46.614 1.00 . A A . 44 THR HB 1 1
4 9846 1 1 44 THR HG1 H -7.254 11.397 45.001 1.00 . A A . 44 THR HG1 1 1
4 9847 1 1 44 THR HG21 H -7.742 14.293 47.755 1.00 . A A . 44 THR HG21 1 1
4 9848 1 1 44 THR HG22 H -9.084 13.482 46.954 1.00 . A A . 44 THR HG22 1 1
4 9849 1 1 44 THR HG23 H -8.113 12.615 48.139 1.00 . A A . 44 THR HG23 1 1
4 9850 1 1 44 THR N N -8.090 14.087 44.326 1.00 . A A . 44 THR N 1 1
4 9851 1 1 44 THR O O -5.694 13.346 43.267 1.00 . A A . 44 THR O 1 1
4 9852 1 1 44 THR OG1 O -7.872 11.900 45.536 1.00 . A A . 44 THR OG1 1 1
4 9853 1 1 45 ARG C C -2.964 12.040 44.344 1.00 . A A . 45 ARG C 1 1
4 9854 1 1 45 ARG CA C -3.227 13.540 44.393 1.00 . A A . 45 ARG CA 1 1
4 9855 1 1 45 ARG CB C -2.088 14.214 45.181 1.00 . A A . 45 ARG CB 1 1
4 9856 1 1 45 ARG CD C 0.395 14.406 45.378 1.00 . A A . 45 ARG CD 1 1
4 9857 1 1 45 ARG CG C -0.752 13.912 44.492 1.00 . A A . 45 ARG CG 1 1
4 9858 1 1 45 ARG CZ C 1.216 16.586 46.020 1.00 . A A . 45 ARG CZ 1 1
4 9859 1 1 45 ARG H H -4.513 14.112 46.019 1.00 . A A . 45 ARG H 1 1
4 9860 1 1 45 ARG HA H -3.276 13.925 43.375 1.00 . A A . 45 ARG HA 1 1
4 9861 1 1 45 ARG HB2 H -2.249 15.282 45.208 1.00 . A A . 45 ARG HB2 1 1
4 9862 1 1 45 ARG HB3 H -2.070 13.833 46.191 1.00 . A A . 45 ARG HB3 1 1
4 9863 1 1 45 ARG HD2 H 0.412 13.849 46.303 1.00 . A A . 45 ARG HD2 1 1
4 9864 1 1 45 ARG HD3 H 1.337 14.275 44.865 1.00 . A A . 45 ARG HD3 1 1
4 9865 1 1 45 ARG HE H -0.701 16.249 45.613 1.00 . A A . 45 ARG HE 1 1
4 9866 1 1 45 ARG HG2 H -0.657 12.848 44.336 1.00 . A A . 45 ARG HG2 1 1
4 9867 1 1 45 ARG HG3 H -0.715 14.415 43.537 1.00 . A A . 45 ARG HG3 1 1
4 9868 1 1 45 ARG HH11 H 2.172 16.271 44.288 1.00 . A A . 45 ARG HH11 1 1
4 9869 1 1 45 ARG HH12 H 2.998 17.281 45.427 1.00 . A A . 45 ARG HH12 1 1
4 9870 1 1 45 ARG HH21 H 0.441 17.030 47.811 1.00 . A A . 45 ARG HH21 1 1
4 9871 1 1 45 ARG HH22 H 1.991 17.725 47.473 1.00 . A A . 45 ARG HH22 1 1
4 9872 1 1 45 ARG N N -4.510 13.826 45.082 1.00 . A A . 45 ARG N 1 1
4 9873 1 1 45 ARG NE N 0.192 15.853 45.675 1.00 . A A . 45 ARG NE 1 1
4 9874 1 1 45 ARG NH1 N 2.206 16.723 45.179 1.00 . A A . 45 ARG NH1 1 1
4 9875 1 1 45 ARG NH2 N 1.216 17.159 47.192 1.00 . A A . 45 ARG NH2 1 1
4 9876 1 1 45 ARG O O -2.397 11.537 43.395 1.00 . A A . 45 ARG O 1 1
4 9877 1 1 46 GLN C C -3.994 9.198 44.324 1.00 . A A . 46 GLN C 1 1
4 9878 1 1 46 GLN CA C -3.165 9.887 45.399 1.00 . A A . 46 GLN CA 1 1
4 9879 1 1 46 GLN CB C -3.600 9.357 46.773 1.00 . A A . 46 GLN CB 1 1
4 9880 1 1 46 GLN CD C -2.199 11.174 47.752 1.00 . A A . 46 GLN CD 1 1
4 9881 1 1 46 GLN CG C -2.516 9.679 47.803 1.00 . A A . 46 GLN CG 1 1
4 9882 1 1 46 GLN H H -3.834 11.800 46.116 1.00 . A A . 46 GLN H 1 1
4 9883 1 1 46 GLN HA H -2.109 9.680 45.220 1.00 . A A . 46 GLN HA 1 1
4 9884 1 1 46 GLN HB2 H -4.528 9.826 47.065 1.00 . A A . 46 GLN HB2 1 1
4 9885 1 1 46 GLN HB3 H -3.745 8.288 46.721 1.00 . A A . 46 GLN HB3 1 1
4 9886 1 1 46 GLN HE21 H -0.553 10.923 46.671 1.00 . A A . 46 GLN HE21 1 1
4 9887 1 1 46 GLN HE22 H -0.920 12.531 47.069 1.00 . A A . 46 GLN HE22 1 1
4 9888 1 1 46 GLN HG2 H -2.862 9.420 48.792 1.00 . A A . 46 GLN HG2 1 1
4 9889 1 1 46 GLN HG3 H -1.620 9.116 47.579 1.00 . A A . 46 GLN HG3 1 1
4 9890 1 1 46 GLN N N -3.382 11.352 45.371 1.00 . A A . 46 GLN N 1 1
4 9891 1 1 46 GLN NE2 N -1.136 11.576 47.111 1.00 . A A . 46 GLN NE2 1 1
4 9892 1 1 46 GLN O O -3.538 8.272 43.684 1.00 . A A . 46 GLN O 1 1
4 9893 1 1 46 GLN OE1 O -2.917 11.991 48.295 1.00 . A A . 46 GLN OE1 1 1
4 9894 1 1 47 GLU C C -5.711 9.547 41.730 1.00 . A A . 47 GLU C 1 1
4 9895 1 1 47 GLU CA C -6.071 9.046 43.119 1.00 . A A . 47 GLU CA 1 1
4 9896 1 1 47 GLU CB C -7.524 9.430 43.415 1.00 . A A . 47 GLU CB 1 1
4 9897 1 1 47 GLU CD C -9.861 8.681 42.964 1.00 . A A . 47 GLU CD 1 1
4 9898 1 1 47 GLU CG C -8.436 8.727 42.410 1.00 . A A . 47 GLU CG 1 1
4 9899 1 1 47 GLU H H -5.526 10.413 44.686 1.00 . A A . 47 GLU H 1 1
4 9900 1 1 47 GLU HA H -5.944 7.963 43.145 1.00 . A A . 47 GLU HA 1 1
4 9901 1 1 47 GLU HB2 H -7.784 9.125 44.418 1.00 . A A . 47 GLU HB2 1 1
4 9902 1 1 47 GLU HB3 H -7.643 10.500 43.326 1.00 . A A . 47 GLU HB3 1 1
4 9903 1 1 47 GLU HG2 H -8.431 9.264 41.474 1.00 . A A . 47 GLU HG2 1 1
4 9904 1 1 47 GLU HG3 H -8.084 7.718 42.242 1.00 . A A . 47 GLU HG3 1 1
4 9905 1 1 47 GLU N N -5.199 9.663 44.146 1.00 . A A . 47 GLU N 1 1
4 9906 1 1 47 GLU O O -6.011 8.908 40.746 1.00 . A A . 47 GLU O 1 1
4 9907 1 1 47 GLU OE1 O -10.338 9.746 43.318 1.00 . A A . 47 GLU OE1 1 1
4 9908 1 1 47 GLU OE2 O -10.392 7.583 43.002 1.00 . A A . 47 GLU OE2 1 1
4 9909 1 1 48 PHE C C -4.085 10.125 39.486 1.00 . A A . 48 PHE C 1 1
4 9910 1 1 48 PHE CA C -4.703 11.220 40.343 1.00 . A A . 48 PHE CA 1 1
4 9911 1 1 48 PHE CB C -3.673 12.340 40.539 1.00 . A A . 48 PHE CB 1 1
4 9912 1 1 48 PHE CD1 C -4.465 14.009 38.810 1.00 . A A . 48 PHE CD1 1 1
4 9913 1 1 48 PHE CD2 C -2.400 12.878 38.419 1.00 . A A . 48 PHE CD2 1 1
4 9914 1 1 48 PHE CE1 C -4.319 14.683 37.616 1.00 . A A . 48 PHE CE1 1 1
4 9915 1 1 48 PHE CE2 C -2.258 13.556 37.226 1.00 . A A . 48 PHE CE2 1 1
4 9916 1 1 48 PHE CG C -3.506 13.099 39.222 1.00 . A A . 48 PHE CG 1 1
4 9917 1 1 48 PHE CZ C -3.217 14.457 36.826 1.00 . A A . 48 PHE CZ 1 1
4 9918 1 1 48 PHE H H -4.855 11.175 42.486 1.00 . A A . 48 PHE H 1 1
4 9919 1 1 48 PHE HA H -5.597 11.597 39.846 1.00 . A A . 48 PHE HA 1 1
4 9920 1 1 48 PHE HB2 H -4.014 13.023 41.303 1.00 . A A . 48 PHE HB2 1 1
4 9921 1 1 48 PHE HB3 H -2.722 11.919 40.832 1.00 . A A . 48 PHE HB3 1 1
4 9922 1 1 48 PHE HD1 H -5.332 14.191 39.427 1.00 . A A . 48 PHE HD1 1 1
4 9923 1 1 48 PHE HD2 H -1.646 12.170 38.728 1.00 . A A . 48 PHE HD2 1 1
4 9924 1 1 48 PHE HE1 H -5.073 15.390 37.300 1.00 . A A . 48 PHE HE1 1 1
4 9925 1 1 48 PHE HE2 H -1.393 13.378 36.604 1.00 . A A . 48 PHE HE2 1 1
4 9926 1 1 48 PHE HZ H -3.106 14.985 35.891 1.00 . A A . 48 PHE HZ 1 1
4 9927 1 1 48 PHE N N -5.079 10.684 41.668 1.00 . A A . 48 PHE N 1 1
4 9928 1 1 48 PHE O O -4.461 9.936 38.346 1.00 . A A . 48 PHE O 1 1
4 9929 1 1 49 GLN C C -3.523 7.366 38.703 1.00 . A A . 49 GLN C 1 1
4 9930 1 1 49 GLN CA C -2.490 8.331 39.290 1.00 . A A . 49 GLN CA 1 1
4 9931 1 1 49 GLN CB C -1.582 7.550 40.250 1.00 . A A . 49 GLN CB 1 1
4 9932 1 1 49 GLN CD C -0.140 5.519 40.413 1.00 . A A . 49 GLN CD 1 1
4 9933 1 1 49 GLN CG C -0.770 6.529 39.452 1.00 . A A . 49 GLN CG 1 1
4 9934 1 1 49 GLN H H -2.865 9.615 40.974 1.00 . A A . 49 GLN H 1 1
4 9935 1 1 49 GLN HA H -1.911 8.768 38.478 1.00 . A A . 49 GLN HA 1 1
4 9936 1 1 49 GLN HB2 H -0.913 8.232 40.754 1.00 . A A . 49 GLN HB2 1 1
4 9937 1 1 49 GLN HB3 H -2.186 7.039 40.986 1.00 . A A . 49 GLN HB3 1 1
4 9938 1 1 49 GLN HE21 H 0.005 4.100 39.033 1.00 . A A . 49 GLN HE21 1 1
4 9939 1 1 49 GLN HE22 H 0.579 3.675 40.573 1.00 . A A . 49 GLN HE22 1 1
4 9940 1 1 49 GLN HG2 H -1.416 6.007 38.761 1.00 . A A . 49 GLN HG2 1 1
4 9941 1 1 49 GLN HG3 H 0.009 7.031 38.900 1.00 . A A . 49 GLN HG3 1 1
4 9942 1 1 49 GLN N N -3.146 9.419 40.053 1.00 . A A . 49 GLN N 1 1
4 9943 1 1 49 GLN NE2 N 0.174 4.333 39.970 1.00 . A A . 49 GLN NE2 1 1
4 9944 1 1 49 GLN O O -3.326 6.826 37.632 1.00 . A A . 49 GLN O 1 1
4 9945 1 1 49 GLN OE1 O 0.073 5.802 41.576 1.00 . A A . 49 GLN OE1 1 1
4 9946 1 1 50 THR C C -6.281 6.787 37.621 1.00 . A A . 50 THR C 1 1
4 9947 1 1 50 THR CA C -5.645 6.236 38.892 1.00 . A A . 50 THR CA 1 1
4 9948 1 1 50 THR CB C -6.732 6.067 39.961 1.00 . A A . 50 THR CB 1 1
4 9949 1 1 50 THR CG2 C -7.708 4.944 39.576 1.00 . A A . 50 THR CG2 1 1
4 9950 1 1 50 THR H H -4.734 7.622 40.270 1.00 . A A . 50 THR H 1 1
4 9951 1 1 50 THR HA H -5.178 5.278 38.664 1.00 . A A . 50 THR HA 1 1
4 9952 1 1 50 THR HB H -7.234 7.003 40.184 1.00 . A A . 50 THR HB 1 1
4 9953 1 1 50 THR HG1 H -5.121 5.747 40.988 1.00 . A A . 50 THR HG1 1 1
4 9954 1 1 50 THR HG21 H -7.254 4.306 38.832 1.00 . A A . 50 THR HG21 1 1
4 9955 1 1 50 THR HG22 H -7.950 4.356 40.449 1.00 . A A . 50 THR HG22 1 1
4 9956 1 1 50 THR HG23 H -8.614 5.371 39.172 1.00 . A A . 50 THR HG23 1 1
4 9957 1 1 50 THR N N -4.606 7.164 39.411 1.00 . A A . 50 THR N 1 1
4 9958 1 1 50 THR O O -6.734 6.038 36.777 1.00 . A A . 50 THR O 1 1
4 9959 1 1 50 THR OG1 O -6.059 5.575 41.101 1.00 . A A . 50 THR OG1 1 1
4 9960 1 1 51 ILE C C -5.882 8.782 35.169 1.00 . A A . 51 ILE C 1 1
4 9961 1 1 51 ILE CA C -6.906 8.696 36.294 1.00 . A A . 51 ILE CA 1 1
4 9962 1 1 51 ILE CB C -7.369 10.109 36.644 1.00 . A A . 51 ILE CB 1 1
4 9963 1 1 51 ILE CD1 C -9.028 11.412 37.962 1.00 . A A . 51 ILE CD1 1 1
4 9964 1 1 51 ILE CG1 C -8.319 10.062 37.832 1.00 . A A . 51 ILE CG1 1 1
4 9965 1 1 51 ILE CG2 C -8.124 10.690 35.437 1.00 . A A . 51 ILE CG2 1 1
4 9966 1 1 51 ILE H H -5.930 8.652 38.211 1.00 . A A . 51 ILE H 1 1
4 9967 1 1 51 ILE HA H -7.745 8.082 35.965 1.00 . A A . 51 ILE HA 1 1
4 9968 1 1 51 ILE HB H -6.503 10.724 36.897 1.00 . A A . 51 ILE HB 1 1
4 9969 1 1 51 ILE HD11 H -8.333 12.210 37.748 1.00 . A A . 51 ILE HD11 1 1
4 9970 1 1 51 ILE HD12 H -9.852 11.460 37.263 1.00 . A A . 51 ILE HD12 1 1
4 9971 1 1 51 ILE HD13 H -9.406 11.530 38.966 1.00 . A A . 51 ILE HD13 1 1
4 9972 1 1 51 ILE HG12 H -9.049 9.281 37.681 1.00 . A A . 51 ILE HG12 1 1
4 9973 1 1 51 ILE HG13 H -7.762 9.856 38.734 1.00 . A A . 51 ILE HG13 1 1
4 9974 1 1 51 ILE HG21 H -7.621 10.410 34.523 1.00 . A A . 51 ILE HG21 1 1
4 9975 1 1 51 ILE HG22 H -9.134 10.306 35.419 1.00 . A A . 51 ILE HG22 1 1
4 9976 1 1 51 ILE HG23 H -8.154 11.767 35.509 1.00 . A A . 51 ILE HG23 1 1
4 9977 1 1 51 ILE N N -6.304 8.086 37.505 1.00 . A A . 51 ILE N 1 1
4 9978 1 1 51 ILE O O -6.180 8.487 34.028 1.00 . A A . 51 ILE O 1 1
4 9979 1 1 52 TYR C C -3.213 7.923 33.976 1.00 . A A . 52 TYR C 1 1
4 9980 1 1 52 TYR CA C -3.631 9.301 34.479 1.00 . A A . 52 TYR CA 1 1
4 9981 1 1 52 TYR CB C -2.411 9.983 35.118 1.00 . A A . 52 TYR CB 1 1
4 9982 1 1 52 TYR CD1 C -2.595 12.088 33.728 1.00 . A A . 52 TYR CD1 1 1
4 9983 1 1 52 TYR CD2 C -0.545 10.885 33.669 1.00 . A A . 52 TYR CD2 1 1
4 9984 1 1 52 TYR CE1 C -2.075 13.020 32.854 1.00 . A A . 52 TYR CE1 1 1
4 9985 1 1 52 TYR CE2 C -0.023 11.817 32.795 1.00 . A A . 52 TYR CE2 1 1
4 9986 1 1 52 TYR CG C -1.835 11.014 34.144 1.00 . A A . 52 TYR CG 1 1
4 9987 1 1 52 TYR CZ C -0.784 12.891 32.380 1.00 . A A . 52 TYR CZ 1 1
4 9988 1 1 52 TYR H H -4.495 9.415 36.445 1.00 . A A . 52 TYR H 1 1
4 9989 1 1 52 TYR HA H -4.010 9.887 33.643 1.00 . A A . 52 TYR HA 1 1
4 9990 1 1 52 TYR HB2 H -2.706 10.481 36.030 1.00 . A A . 52 TYR HB2 1 1
4 9991 1 1 52 TYR HB3 H -1.655 9.245 35.342 1.00 . A A . 52 TYR HB3 1 1
4 9992 1 1 52 TYR HD1 H -3.606 12.201 34.091 1.00 . A A . 52 TYR HD1 1 1
4 9993 1 1 52 TYR HD2 H 0.061 10.050 33.986 1.00 . A A . 52 TYR HD2 1 1
4 9994 1 1 52 TYR HE1 H -2.681 13.855 32.537 1.00 . A A . 52 TYR HE1 1 1
4 9995 1 1 52 TYR HE2 H 0.987 11.704 32.431 1.00 . A A . 52 TYR HE2 1 1
4 9996 1 1 52 TYR HH H -0.467 14.696 31.846 1.00 . A A . 52 TYR HH 1 1
4 9997 1 1 52 TYR N N -4.690 9.188 35.512 1.00 . A A . 52 TYR N 1 1
4 9998 1 1 52 TYR O O -2.526 7.805 32.981 1.00 . A A . 52 TYR O 1 1
4 9999 1 1 52 TYR OH O -0.264 13.823 31.504 1.00 . A A . 52 TYR OH 1 1
4 10000 1 1 53 SER C C -4.227 5.018 33.180 1.00 . A A . 53 SER C 1 1
4 10001 1 1 53 SER CA C -3.274 5.530 34.252 1.00 . A A . 53 SER CA 1 1
4 10002 1 1 53 SER CB C -3.367 4.606 35.476 1.00 . A A . 53 SER CB 1 1
4 10003 1 1 53 SER H H -4.189 7.048 35.471 1.00 . A A . 53 SER H 1 1
4 10004 1 1 53 SER HA H -2.261 5.539 33.851 1.00 . A A . 53 SER HA 1 1
4 10005 1 1 53 SER HB2 H -3.269 3.572 35.184 1.00 . A A . 53 SER HB2 1 1
4 10006 1 1 53 SER HB3 H -2.617 4.866 36.209 1.00 . A A . 53 SER HB3 1 1
4 10007 1 1 53 SER HG H -4.852 4.178 36.655 1.00 . A A . 53 SER HG 1 1
4 10008 1 1 53 SER N N -3.636 6.905 34.674 1.00 . A A . 53 SER N 1 1
4 10009 1 1 53 SER O O -3.920 4.080 32.471 1.00 . A A . 53 SER O 1 1
4 10010 1 1 53 SER OG O -4.666 4.850 35.995 1.00 . A A . 53 SER OG 1 1
4 10011 1 1 54 LYS C C -5.800 5.417 30.655 1.00 . A A . 54 LYS C 1 1
4 10012 1 1 54 LYS CA C -6.349 5.198 32.059 1.00 . A A . 54 LYS CA 1 1
4 10013 1 1 54 LYS CB C -7.630 6.031 32.221 1.00 . A A . 54 LYS CB 1 1
4 10014 1 1 54 LYS CD C -9.754 5.967 33.524 1.00 . A A . 54 LYS CD 1 1
4 10015 1 1 54 LYS CE C -10.042 7.344 32.923 1.00 . A A . 54 LYS CE 1 1
4 10016 1 1 54 LYS CG C -8.239 5.756 33.596 1.00 . A A . 54 LYS CG 1 1
4 10017 1 1 54 LYS H H -5.578 6.390 33.675 1.00 . A A . 54 LYS H 1 1
4 10018 1 1 54 LYS HA H -6.555 4.138 32.199 1.00 . A A . 54 LYS HA 1 1
4 10019 1 1 54 LYS HB2 H -7.394 7.081 32.131 1.00 . A A . 54 LYS HB2 1 1
4 10020 1 1 54 LYS HB3 H -8.336 5.760 31.450 1.00 . A A . 54 LYS HB3 1 1
4 10021 1 1 54 LYS HD2 H -10.198 5.200 32.907 1.00 . A A . 54 LYS HD2 1 1
4 10022 1 1 54 LYS HD3 H -10.175 5.910 34.517 1.00 . A A . 54 LYS HD3 1 1
4 10023 1 1 54 LYS HE2 H -9.812 7.334 31.868 1.00 . A A . 54 LYS HE2 1 1
4 10024 1 1 54 LYS HE3 H -11.086 7.585 33.053 1.00 . A A . 54 LYS HE3 1 1
4 10025 1 1 54 LYS HG2 H -8.027 4.739 33.890 1.00 . A A . 54 LYS HG2 1 1
4 10026 1 1 54 LYS HG3 H -7.813 6.431 34.323 1.00 . A A . 54 LYS HG3 1 1
4 10027 1 1 54 LYS HZ1 H -8.651 7.950 34.346 1.00 . A A . 54 LYS HZ1 1 1
4 10028 1 1 54 LYS HZ2 H -8.581 8.826 32.893 1.00 . A A . 54 LYS HZ2 1 1
4 10029 1 1 54 LYS HZ3 H -9.837 9.114 33.998 1.00 . A A . 54 LYS HZ3 1 1
4 10030 1 1 54 LYS N N -5.369 5.640 33.080 1.00 . A A . 54 LYS N 1 1
4 10031 1 1 54 LYS NZ N -9.215 8.388 33.590 1.00 . A A . 54 LYS NZ 1 1
4 10032 1 1 54 LYS O O -6.149 4.708 29.732 1.00 . A A . 54 LYS O 1 1
4 10033 1 1 55 PHE C C -3.017 5.984 29.016 1.00 . A A . 55 PHE C 1 1
4 10034 1 1 55 PHE CA C -4.363 6.682 29.189 1.00 . A A . 55 PHE CA 1 1
4 10035 1 1 55 PHE CB C -4.155 8.198 29.067 1.00 . A A . 55 PHE CB 1 1
4 10036 1 1 55 PHE CD1 C -5.689 9.243 30.787 1.00 . A A . 55 PHE CD1 1 1
4 10037 1 1 55 PHE CD2 C -6.391 9.244 28.506 1.00 . A A . 55 PHE CD2 1 1
4 10038 1 1 55 PHE CE1 C -6.855 9.889 31.142 1.00 . A A . 55 PHE CE1 1 1
4 10039 1 1 55 PHE CE2 C -7.556 9.890 28.866 1.00 . A A . 55 PHE CE2 1 1
4 10040 1 1 55 PHE CG C -5.447 8.915 29.464 1.00 . A A . 55 PHE CG 1 1
4 10041 1 1 55 PHE CZ C -7.787 10.210 30.183 1.00 . A A . 55 PHE CZ 1 1
4 10042 1 1 55 PHE H H -4.698 6.943 31.292 1.00 . A A . 55 PHE H 1 1
4 10043 1 1 55 PHE HA H -5.045 6.326 28.423 1.00 . A A . 55 PHE HA 1 1
4 10044 1 1 55 PHE HB2 H -3.355 8.513 29.722 1.00 . A A . 55 PHE HB2 1 1
4 10045 1 1 55 PHE HB3 H -3.903 8.453 28.048 1.00 . A A . 55 PHE HB3 1 1
4 10046 1 1 55 PHE HD1 H -4.962 8.992 31.544 1.00 . A A . 55 PHE HD1 1 1
4 10047 1 1 55 PHE HD2 H -6.215 8.992 27.470 1.00 . A A . 55 PHE HD2 1 1
4 10048 1 1 55 PHE HE1 H -7.037 10.141 32.177 1.00 . A A . 55 PHE HE1 1 1
4 10049 1 1 55 PHE HE2 H -8.288 10.142 28.114 1.00 . A A . 55 PHE HE2 1 1
4 10050 1 1 55 PHE HZ H -8.699 10.716 30.464 1.00 . A A . 55 PHE HZ 1 1
4 10051 1 1 55 PHE N N -4.947 6.399 30.520 1.00 . A A . 55 PHE N 1 1
4 10052 1 1 55 PHE O O -2.543 5.819 27.910 1.00 . A A . 55 PHE O 1 1
4 10053 1 1 56 PHE C C -0.995 3.764 31.053 1.00 . A A . 56 PHE C 1 1
4 10054 1 1 56 PHE CA C -1.107 4.899 30.030 1.00 . A A . 56 PHE CA 1 1
4 10055 1 1 56 PHE CB C -0.006 5.931 30.322 1.00 . A A . 56 PHE CB 1 1
4 10056 1 1 56 PHE CD1 C -0.084 7.159 28.110 1.00 . A A . 56 PHE CD1 1 1
4 10057 1 1 56 PHE CD2 C -0.654 8.368 30.087 1.00 . A A . 56 PHE CD2 1 1
4 10058 1 1 56 PHE CE1 C -0.310 8.293 27.355 1.00 . A A . 56 PHE CE1 1 1
4 10059 1 1 56 PHE CE2 C -0.879 9.499 29.330 1.00 . A A . 56 PHE CE2 1 1
4 10060 1 1 56 PHE CG C -0.254 7.186 29.483 1.00 . A A . 56 PHE CG 1 1
4 10061 1 1 56 PHE CZ C -0.706 9.461 27.965 1.00 . A A . 56 PHE CZ 1 1
4 10062 1 1 56 PHE H H -2.842 5.746 30.989 1.00 . A A . 56 PHE H 1 1
4 10063 1 1 56 PHE HA H -0.986 4.483 29.032 1.00 . A A . 56 PHE HA 1 1
4 10064 1 1 56 PHE HB2 H -0.019 6.193 31.370 1.00 . A A . 56 PHE HB2 1 1
4 10065 1 1 56 PHE HB3 H 0.959 5.518 30.068 1.00 . A A . 56 PHE HB3 1 1
4 10066 1 1 56 PHE HD1 H 0.227 6.245 27.626 1.00 . A A . 56 PHE HD1 1 1
4 10067 1 1 56 PHE HD2 H -0.791 8.404 31.158 1.00 . A A . 56 PHE HD2 1 1
4 10068 1 1 56 PHE HE1 H -0.175 8.264 26.285 1.00 . A A . 56 PHE HE1 1 1
4 10069 1 1 56 PHE HE2 H -1.190 10.416 29.807 1.00 . A A . 56 PHE HE2 1 1
4 10070 1 1 56 PHE HZ H -0.883 10.346 27.374 1.00 . A A . 56 PHE HZ 1 1
4 10071 1 1 56 PHE N N -2.423 5.589 30.117 1.00 . A A . 56 PHE N 1 1
4 10072 1 1 56 PHE O O -0.090 3.740 31.863 1.00 . A A . 56 PHE O 1 1
4 10073 1 1 57 PRO C C -0.822 0.714 31.587 1.00 . A A . 57 PRO C 1 1
4 10074 1 1 57 PRO CA C -1.947 1.697 31.909 1.00 . A A . 57 PRO CA 1 1
4 10075 1 1 57 PRO CB C -3.299 1.002 31.646 1.00 . A A . 57 PRO CB 1 1
4 10076 1 1 57 PRO CD C -3.046 2.883 30.031 1.00 . A A . 57 PRO CD 1 1
4 10077 1 1 57 PRO CG C -3.925 1.672 30.384 1.00 . A A . 57 PRO CG 1 1
4 10078 1 1 57 PRO HA H -1.871 2.038 32.935 1.00 . A A . 57 PRO HA 1 1
4 10079 1 1 57 PRO HB2 H -3.145 -0.052 31.465 1.00 . A A . 57 PRO HB2 1 1
4 10080 1 1 57 PRO HB3 H -3.952 1.132 32.496 1.00 . A A . 57 PRO HB3 1 1
4 10081 1 1 57 PRO HD2 H -2.671 2.802 29.022 1.00 . A A . 57 PRO HD2 1 1
4 10082 1 1 57 PRO HD3 H -3.607 3.790 30.150 1.00 . A A . 57 PRO HD3 1 1
4 10083 1 1 57 PRO HG2 H -3.938 0.973 29.563 1.00 . A A . 57 PRO HG2 1 1
4 10084 1 1 57 PRO HG3 H -4.932 1.996 30.599 1.00 . A A . 57 PRO HG3 1 1
4 10085 1 1 57 PRO N N -1.934 2.837 30.992 1.00 . A A . 57 PRO N 1 1
4 10086 1 1 57 PRO O O -0.717 -0.332 32.196 1.00 . A A . 57 PRO O 1 1
4 10087 1 1 58 GLU C C 2.303 0.323 31.207 1.00 . A A . 58 GLU C 1 1
4 10088 1 1 58 GLU CA C 1.115 0.167 30.265 1.00 . A A . 58 GLU CA 1 1
4 10089 1 1 58 GLU CB C 1.567 0.517 28.836 1.00 . A A . 58 GLU CB 1 1
4 10090 1 1 58 GLU CD C 1.864 2.379 27.199 1.00 . A A . 58 GLU CD 1 1
4 10091 1 1 58 GLU CG C 1.269 1.993 28.556 1.00 . A A . 58 GLU CG 1 1
4 10092 1 1 58 GLU H H -0.124 1.923 30.172 1.00 . A A . 58 GLU H 1 1
4 10093 1 1 58 GLU HA H 0.766 -0.860 30.314 1.00 . A A . 58 GLU HA 1 1
4 10094 1 1 58 GLU HB2 H 2.627 0.336 28.736 1.00 . A A . 58 GLU HB2 1 1
4 10095 1 1 58 GLU HB3 H 1.035 -0.099 28.127 1.00 . A A . 58 GLU HB3 1 1
4 10096 1 1 58 GLU HG2 H 0.202 2.154 28.536 1.00 . A A . 58 GLU HG2 1 1
4 10097 1 1 58 GLU HG3 H 1.709 2.609 29.328 1.00 . A A . 58 GLU HG3 1 1
4 10098 1 1 58 GLU N N -0.003 1.069 30.636 1.00 . A A . 58 GLU N 1 1
4 10099 1 1 58 GLU O O 2.768 -0.640 31.785 1.00 . A A . 58 GLU O 1 1
4 10100 1 1 58 GLU OE1 O 3.069 2.565 27.169 1.00 . A A . 58 GLU OE1 1 1
4 10101 1 1 58 GLU OE2 O 1.079 2.465 26.269 1.00 . A A . 58 GLU OE2 1 1
4 10102 1 1 59 ALA C C 3.472 2.123 33.648 1.00 . A A . 59 ALA C 1 1
4 10103 1 1 59 ALA CA C 3.926 1.760 32.241 1.00 . A A . 59 ALA CA 1 1
4 10104 1 1 59 ALA CB C 4.739 2.919 31.663 1.00 . A A . 59 ALA CB 1 1
4 10105 1 1 59 ALA H H 2.369 2.275 30.863 1.00 . A A . 59 ALA H 1 1
4 10106 1 1 59 ALA HA H 4.526 0.855 32.286 1.00 . A A . 59 ALA HA 1 1
4 10107 1 1 59 ALA HB1 H 4.393 3.138 30.664 1.00 . A A . 59 ALA HB1 1 1
4 10108 1 1 59 ALA HB2 H 4.618 3.797 32.280 1.00 . A A . 59 ALA HB2 1 1
4 10109 1 1 59 ALA HB3 H 5.783 2.649 31.627 1.00 . A A . 59 ALA HB3 1 1
4 10110 1 1 59 ALA N N 2.773 1.528 31.347 1.00 . A A . 59 ALA N 1 1
4 10111 1 1 59 ALA O O 2.437 1.677 34.102 1.00 . A A . 59 ALA O 1 1
4 10112 1 1 60 ASP C C 4.181 4.823 35.902 1.00 . A A . 60 ASP C 1 1
4 10113 1 1 60 ASP CA C 3.910 3.339 35.692 1.00 . A A . 60 ASP CA 1 1
4 10114 1 1 60 ASP CB C 4.783 2.537 36.671 1.00 . A A . 60 ASP CB 1 1
4 10115 1 1 60 ASP CG C 4.245 1.108 36.772 1.00 . A A . 60 ASP CG 1 1
4 10116 1 1 60 ASP H H 5.094 3.254 33.901 1.00 . A A . 60 ASP H 1 1
4 10117 1 1 60 ASP HA H 2.855 3.142 35.867 1.00 . A A . 60 ASP HA 1 1
4 10118 1 1 60 ASP HB2 H 5.803 2.511 36.314 1.00 . A A . 60 ASP HB2 1 1
4 10119 1 1 60 ASP HB3 H 4.757 2.998 37.646 1.00 . A A . 60 ASP HB3 1 1
4 10120 1 1 60 ASP N N 4.265 2.927 34.314 1.00 . A A . 60 ASP N 1 1
4 10121 1 1 60 ASP O O 5.064 5.202 36.646 1.00 . A A . 60 ASP O 1 1
4 10122 1 1 60 ASP OD1 O 3.206 0.963 37.394 1.00 . A A . 60 ASP OD1 1 1
4 10123 1 1 60 ASP OD2 O 4.905 0.241 36.222 1.00 . A A . 60 ASP OD2 1 1
4 10124 1 1 61 PRO C C 3.217 7.566 36.733 1.00 . A A . 61 PRO C 1 1
4 10125 1 1 61 PRO CA C 3.542 7.089 35.327 1.00 . A A . 61 PRO CA 1 1
4 10126 1 1 61 PRO CB C 2.509 7.654 34.323 1.00 . A A . 61 PRO CB 1 1
4 10127 1 1 61 PRO CD C 2.354 5.161 34.324 1.00 . A A . 61 PRO CD 1 1
4 10128 1 1 61 PRO CG C 1.756 6.436 33.702 1.00 . A A . 61 PRO CG 1 1
4 10129 1 1 61 PRO HA H 4.550 7.381 35.064 1.00 . A A . 61 PRO HA 1 1
4 10130 1 1 61 PRO HB2 H 1.810 8.298 34.830 1.00 . A A . 61 PRO HB2 1 1
4 10131 1 1 61 PRO HB3 H 3.015 8.210 33.548 1.00 . A A . 61 PRO HB3 1 1
4 10132 1 1 61 PRO HD2 H 1.601 4.622 34.880 1.00 . A A . 61 PRO HD2 1 1
4 10133 1 1 61 PRO HD3 H 2.781 4.528 33.561 1.00 . A A . 61 PRO HD3 1 1
4 10134 1 1 61 PRO HG2 H 0.702 6.499 33.931 1.00 . A A . 61 PRO HG2 1 1
4 10135 1 1 61 PRO HG3 H 1.893 6.424 32.631 1.00 . A A . 61 PRO HG3 1 1
4 10136 1 1 61 PRO N N 3.405 5.639 35.228 1.00 . A A . 61 PRO N 1 1
4 10137 1 1 61 PRO O O 2.741 8.667 36.936 1.00 . A A . 61 PRO O 1 1
4 10138 1 1 62 LYS C C 4.054 8.291 39.506 1.00 . A A . 62 LYS C 1 1
4 10139 1 1 62 LYS CA C 3.215 7.096 39.085 1.00 . A A . 62 LYS CA 1 1
4 10140 1 1 62 LYS CB C 3.567 5.886 39.978 1.00 . A A . 62 LYS CB 1 1
4 10141 1 1 62 LYS CD C 3.999 5.127 42.319 1.00 . A A . 62 LYS CD 1 1
4 10142 1 1 62 LYS CE C 5.371 4.525 42.001 1.00 . A A . 62 LYS CE 1 1
4 10143 1 1 62 LYS CG C 3.767 6.352 41.426 1.00 . A A . 62 LYS CG 1 1
4 10144 1 1 62 LYS H H 3.899 5.861 37.464 1.00 . A A . 62 LYS H 1 1
4 10145 1 1 62 LYS HA H 2.164 7.355 39.176 1.00 . A A . 62 LYS HA 1 1
4 10146 1 1 62 LYS HB2 H 2.765 5.163 39.940 1.00 . A A . 62 LYS HB2 1 1
4 10147 1 1 62 LYS HB3 H 4.475 5.423 39.620 1.00 . A A . 62 LYS HB3 1 1
4 10148 1 1 62 LYS HD2 H 3.965 5.423 43.357 1.00 . A A . 62 LYS HD2 1 1
4 10149 1 1 62 LYS HD3 H 3.229 4.393 42.136 1.00 . A A . 62 LYS HD3 1 1
4 10150 1 1 62 LYS HE2 H 5.706 3.927 42.836 1.00 . A A . 62 LYS HE2 1 1
4 10151 1 1 62 LYS HE3 H 5.296 3.896 41.126 1.00 . A A . 62 LYS HE3 1 1
4 10152 1 1 62 LYS HG2 H 4.622 7.008 41.484 1.00 . A A . 62 LYS HG2 1 1
4 10153 1 1 62 LYS HG3 H 2.890 6.884 41.761 1.00 . A A . 62 LYS HG3 1 1
4 10154 1 1 62 LYS HZ1 H 6.290 6.329 42.482 1.00 . A A . 62 LYS HZ1 1 1
4 10155 1 1 62 LYS HZ2 H 7.325 5.197 41.754 1.00 . A A . 62 LYS HZ2 1 1
4 10156 1 1 62 LYS HZ3 H 6.181 6.030 40.813 1.00 . A A . 62 LYS HZ3 1 1
4 10157 1 1 62 LYS N N 3.496 6.728 37.681 1.00 . A A . 62 LYS N 1 1
4 10158 1 1 62 LYS NZ N 6.367 5.602 41.744 1.00 . A A . 62 LYS NZ 1 1
4 10159 1 1 62 LYS O O 3.577 9.180 40.184 1.00 . A A . 62 LYS O 1 1
4 10160 1 1 63 ALA C C 5.903 10.629 38.571 1.00 . A A . 63 ALA C 1 1
4 10161 1 1 63 ALA CA C 6.167 9.426 39.463 1.00 . A A . 63 ALA CA 1 1
4 10162 1 1 63 ALA CB C 7.624 8.984 39.274 1.00 . A A . 63 ALA CB 1 1
4 10163 1 1 63 ALA H H 5.630 7.560 38.548 1.00 . A A . 63 ALA H 1 1
4 10164 1 1 63 ALA HA H 5.978 9.702 40.500 1.00 . A A . 63 ALA HA 1 1
4 10165 1 1 63 ALA HB1 H 7.727 8.459 38.336 1.00 . A A . 63 ALA HB1 1 1
4 10166 1 1 63 ALA HB2 H 8.270 9.850 39.269 1.00 . A A . 63 ALA HB2 1 1
4 10167 1 1 63 ALA HB3 H 7.915 8.329 40.081 1.00 . A A . 63 ALA HB3 1 1
4 10168 1 1 63 ALA N N 5.288 8.296 39.096 1.00 . A A . 63 ALA N 1 1
4 10169 1 1 63 ALA O O 6.078 11.755 38.981 1.00 . A A . 63 ALA O 1 1
4 10170 1 1 64 TYR C C 3.790 12.037 36.628 1.00 . A A . 64 TYR C 1 1
4 10171 1 1 64 TYR CA C 5.200 11.490 36.439 1.00 . A A . 64 TYR CA 1 1
4 10172 1 1 64 TYR CB C 5.332 10.973 35.000 1.00 . A A . 64 TYR CB 1 1
4 10173 1 1 64 TYR CD1 C 3.773 12.428 33.645 1.00 . A A . 64 TYR CD1 1 1
4 10174 1 1 64 TYR CD2 C 6.106 12.876 33.531 1.00 . A A . 64 TYR CD2 1 1
4 10175 1 1 64 TYR CE1 C 3.530 13.471 32.774 1.00 . A A . 64 TYR CE1 1 1
4 10176 1 1 64 TYR CE2 C 5.863 13.919 32.661 1.00 . A A . 64 TYR CE2 1 1
4 10177 1 1 64 TYR CG C 5.063 12.123 34.030 1.00 . A A . 64 TYR CG 1 1
4 10178 1 1 64 TYR CZ C 4.574 14.224 32.275 1.00 . A A . 64 TYR CZ 1 1
4 10179 1 1 64 TYR H H 5.341 9.442 37.080 1.00 . A A . 64 TYR H 1 1
4 10180 1 1 64 TYR HA H 5.915 12.289 36.627 1.00 . A A . 64 TYR HA 1 1
4 10181 1 1 64 TYR HB2 H 6.331 10.594 34.839 1.00 . A A . 64 TYR HB2 1 1
4 10182 1 1 64 TYR HB3 H 4.617 10.183 34.827 1.00 . A A . 64 TYR HB3 1 1
4 10183 1 1 64 TYR HD1 H 2.948 11.847 34.029 1.00 . A A . 64 TYR HD1 1 1
4 10184 1 1 64 TYR HD2 H 7.119 12.649 33.823 1.00 . A A . 64 TYR HD2 1 1
4 10185 1 1 64 TYR HE1 H 2.515 13.701 32.483 1.00 . A A . 64 TYR HE1 1 1
4 10186 1 1 64 TYR HE2 H 6.688 14.502 32.279 1.00 . A A . 64 TYR HE2 1 1
4 10187 1 1 64 TYR HH H 5.060 15.306 30.782 1.00 . A A . 64 TYR HH 1 1
4 10188 1 1 64 TYR N N 5.477 10.369 37.368 1.00 . A A . 64 TYR N 1 1
4 10189 1 1 64 TYR O O 3.536 13.196 36.367 1.00 . A A . 64 TYR O 1 1
4 10190 1 1 64 TYR OH O 4.332 15.265 31.405 1.00 . A A . 64 TYR OH 1 1
4 10191 1 1 65 ALA C C 1.385 12.493 38.559 1.00 . A A . 65 ALA C 1 1
4 10192 1 1 65 ALA CA C 1.503 11.675 37.282 1.00 . A A . 65 ALA CA 1 1
4 10193 1 1 65 ALA CB C 0.587 10.448 37.395 1.00 . A A . 65 ALA CB 1 1
4 10194 1 1 65 ALA H H 3.139 10.268 37.283 1.00 . A A . 65 ALA H 1 1
4 10195 1 1 65 ALA HA H 1.213 12.300 36.435 1.00 . A A . 65 ALA HA 1 1
4 10196 1 1 65 ALA HB1 H 0.704 9.824 36.521 1.00 . A A . 65 ALA HB1 1 1
4 10197 1 1 65 ALA HB2 H 0.847 9.879 38.275 1.00 . A A . 65 ALA HB2 1 1
4 10198 1 1 65 ALA HB3 H -0.442 10.768 37.469 1.00 . A A . 65 ALA HB3 1 1
4 10199 1 1 65 ALA N N 2.895 11.201 37.079 1.00 . A A . 65 ALA N 1 1
4 10200 1 1 65 ALA O O 0.454 13.256 38.724 1.00 . A A . 65 ALA O 1 1
4 10201 1 1 66 GLN C C 3.013 14.416 40.576 1.00 . A A . 66 GLN C 1 1
4 10202 1 1 66 GLN CA C 2.273 13.091 40.711 1.00 . A A . 66 GLN CA 1 1
4 10203 1 1 66 GLN CB C 2.927 12.251 41.817 1.00 . A A . 66 GLN CB 1 1
4 10204 1 1 66 GLN CD C 2.666 10.183 43.201 1.00 . A A . 66 GLN CD 1 1
4 10205 1 1 66 GLN CG C 1.964 11.124 42.218 1.00 . A A . 66 GLN CG 1 1
4 10206 1 1 66 GLN H H 3.072 11.708 39.267 1.00 . A A . 66 GLN H 1 1
4 10207 1 1 66 GLN HA H 1.229 13.297 40.952 1.00 . A A . 66 GLN HA 1 1
4 10208 1 1 66 GLN HB2 H 3.851 11.828 41.452 1.00 . A A . 66 GLN HB2 1 1
4 10209 1 1 66 GLN HB3 H 3.135 12.875 42.672 1.00 . A A . 66 GLN HB3 1 1
4 10210 1 1 66 GLN HE21 H 4.034 11.527 43.717 1.00 . A A . 66 GLN HE21 1 1
4 10211 1 1 66 GLN HE22 H 4.169 10.022 44.489 1.00 . A A . 66 GLN HE22 1 1
4 10212 1 1 66 GLN HG2 H 1.086 11.543 42.690 1.00 . A A . 66 GLN HG2 1 1
4 10213 1 1 66 GLN HG3 H 1.665 10.567 41.341 1.00 . A A . 66 GLN HG3 1 1
4 10214 1 1 66 GLN N N 2.327 12.324 39.444 1.00 . A A . 66 GLN N 1 1
4 10215 1 1 66 GLN NE2 N 3.710 10.613 43.856 1.00 . A A . 66 GLN NE2 1 1
4 10216 1 1 66 GLN O O 2.790 15.336 41.338 1.00 . A A . 66 GLN O 1 1
4 10217 1 1 66 GLN OE1 O 2.271 9.048 43.379 1.00 . A A . 66 GLN OE1 1 1
4 10218 1 1 67 HIS C C 3.753 16.811 38.774 1.00 . A A . 67 HIS C 1 1
4 10219 1 1 67 HIS CA C 4.644 15.748 39.407 1.00 . A A . 67 HIS CA 1 1
4 10220 1 1 67 HIS CB C 5.819 15.465 38.453 1.00 . A A . 67 HIS CB 1 1
4 10221 1 1 67 HIS CD2 C 7.767 13.720 38.810 1.00 . A A . 67 HIS CD2 1 1
4 10222 1 1 67 HIS CE1 C 8.277 14.310 40.747 1.00 . A A . 67 HIS CE1 1 1
4 10223 1 1 67 HIS CG C 6.945 14.760 39.213 1.00 . A A . 67 HIS CG 1 1
4 10224 1 1 67 HIS H H 4.033 13.724 39.015 1.00 . A A . 67 HIS H 1 1
4 10225 1 1 67 HIS HA H 5.001 16.108 40.373 1.00 . A A . 67 HIS HA 1 1
4 10226 1 1 67 HIS HB2 H 5.487 14.834 37.644 1.00 . A A . 67 HIS HB2 1 1
4 10227 1 1 67 HIS HB3 H 6.192 16.393 38.052 1.00 . A A . 67 HIS HB3 1 1
4 10228 1 1 67 HIS HD1 H 6.912 15.752 40.919 1.00 . A A . 67 HIS HD1 1 1
4 10229 1 1 67 HIS HD2 H 7.716 13.211 37.851 1.00 . A A . 67 HIS HD2 1 1
4 10230 1 1 67 HIS HE1 H 8.751 14.389 41.714 1.00 . A A . 67 HIS HE1 1 1
4 10231 1 1 67 HIS N N 3.884 14.492 39.605 1.00 . A A . 67 HIS N 1 1
4 10232 1 1 67 HIS ND1 N 7.315 15.047 40.370 1.00 . A A . 67 HIS ND1 1 1
4 10233 1 1 67 HIS NE2 N 8.637 13.426 39.813 1.00 . A A . 67 HIS NE2 1 1
4 10234 1 1 67 HIS O O 3.865 17.983 39.073 1.00 . A A . 67 HIS O 1 1
4 10235 1 1 68 VAL C C 1.018 17.986 38.231 1.00 . A A . 68 VAL C 1 1
4 10236 1 1 68 VAL CA C 1.966 17.326 37.230 1.00 . A A . 68 VAL CA 1 1
4 10237 1 1 68 VAL CB C 1.141 16.540 36.198 1.00 . A A . 68 VAL CB 1 1
4 10238 1 1 68 VAL CG1 C -0.017 17.411 35.708 1.00 . A A . 68 VAL CG1 1 1
4 10239 1 1 68 VAL CG2 C 2.036 16.183 35.010 1.00 . A A . 68 VAL CG2 1 1
4 10240 1 1 68 VAL H H 2.832 15.416 37.699 1.00 . A A . 68 VAL H 1 1
4 10241 1 1 68 VAL HA H 2.556 18.099 36.743 1.00 . A A . 68 VAL HA 1 1
4 10242 1 1 68 VAL HB H 0.755 15.635 36.649 1.00 . A A . 68 VAL HB 1 1
4 10243 1 1 68 VAL HG11 H 0.324 18.425 35.568 1.00 . A A . 68 VAL HG11 1 1
4 10244 1 1 68 VAL HG12 H -0.388 17.027 34.768 1.00 . A A . 68 VAL HG12 1 1
4 10245 1 1 68 VAL HG13 H -0.814 17.400 36.436 1.00 . A A . 68 VAL HG13 1 1
4 10246 1 1 68 VAL HG21 H 2.947 15.724 35.366 1.00 . A A . 68 VAL HG21 1 1
4 10247 1 1 68 VAL HG22 H 1.521 15.491 34.360 1.00 . A A . 68 VAL HG22 1 1
4 10248 1 1 68 VAL HG23 H 2.280 17.076 34.455 1.00 . A A . 68 VAL HG23 1 1
4 10249 1 1 68 VAL N N 2.882 16.374 37.905 1.00 . A A . 68 VAL N 1 1
4 10250 1 1 68 VAL O O 0.309 18.917 37.899 1.00 . A A . 68 VAL O 1 1
4 10251 1 1 69 PHE C C 0.680 19.392 40.990 1.00 . A A . 69 PHE C 1 1
4 10252 1 1 69 PHE CA C 0.130 18.069 40.475 1.00 . A A . 69 PHE CA 1 1
4 10253 1 1 69 PHE CB C 0.045 17.064 41.640 1.00 . A A . 69 PHE CB 1 1
4 10254 1 1 69 PHE CD1 C -2.469 16.784 41.722 1.00 . A A . 69 PHE CD1 1 1
4 10255 1 1 69 PHE CD2 C -1.373 17.691 43.637 1.00 . A A . 69 PHE CD2 1 1
4 10256 1 1 69 PHE CE1 C -3.681 16.876 42.376 1.00 . A A . 69 PHE CE1 1 1
4 10257 1 1 69 PHE CE2 C -2.585 17.782 44.287 1.00 . A A . 69 PHE CE2 1 1
4 10258 1 1 69 PHE CG C -1.304 17.190 42.348 1.00 . A A . 69 PHE CG 1 1
4 10259 1 1 69 PHE CZ C -3.738 17.374 43.656 1.00 . A A . 69 PHE CZ 1 1
4 10260 1 1 69 PHE H H 1.608 16.737 39.657 1.00 . A A . 69 PHE H 1 1
4 10261 1 1 69 PHE HA H -0.851 18.249 40.040 1.00 . A A . 69 PHE HA 1 1
4 10262 1 1 69 PHE HB2 H 0.152 16.058 41.260 1.00 . A A . 69 PHE HB2 1 1
4 10263 1 1 69 PHE HB3 H 0.835 17.257 42.349 1.00 . A A . 69 PHE HB3 1 1
4 10264 1 1 69 PHE HD1 H -2.428 16.392 40.717 1.00 . A A . 69 PHE HD1 1 1
4 10265 1 1 69 PHE HD2 H -0.471 18.013 44.137 1.00 . A A . 69 PHE HD2 1 1
4 10266 1 1 69 PHE HE1 H -4.586 16.557 41.881 1.00 . A A . 69 PHE HE1 1 1
4 10267 1 1 69 PHE HE2 H -2.630 18.173 45.292 1.00 . A A . 69 PHE HE2 1 1
4 10268 1 1 69 PHE HZ H -4.687 17.448 44.166 1.00 . A A . 69 PHE HZ 1 1
4 10269 1 1 69 PHE N N 1.021 17.489 39.437 1.00 . A A . 69 PHE N 1 1
4 10270 1 1 69 PHE O O 0.234 20.446 40.582 1.00 . A A . 69 PHE O 1 1
4 10271 1 1 70 ARG C C 2.479 21.549 41.279 1.00 . A A . 70 ARG C 1 1
4 10272 1 1 70 ARG CA C 2.211 20.574 42.417 1.00 . A A . 70 ARG CA 1 1
4 10273 1 1 70 ARG CB C 3.541 20.232 43.126 1.00 . A A . 70 ARG CB 1 1
4 10274 1 1 70 ARG CD C 3.291 21.642 45.188 1.00 . A A . 70 ARG CD 1 1
4 10275 1 1 70 ARG CG C 4.069 21.463 43.879 1.00 . A A . 70 ARG CG 1 1
4 10276 1 1 70 ARG CZ C 2.997 20.407 47.239 1.00 . A A . 70 ARG CZ 1 1
4 10277 1 1 70 ARG H H 1.971 18.453 42.180 1.00 . A A . 70 ARG H 1 1
4 10278 1 1 70 ARG HA H 1.501 21.021 43.110 1.00 . A A . 70 ARG HA 1 1
4 10279 1 1 70 ARG HB2 H 3.378 19.425 43.825 1.00 . A A . 70 ARG HB2 1 1
4 10280 1 1 70 ARG HB3 H 4.268 19.919 42.392 1.00 . A A . 70 ARG HB3 1 1
4 10281 1 1 70 ARG HD2 H 3.705 22.467 45.748 1.00 . A A . 70 ARG HD2 1 1
4 10282 1 1 70 ARG HD3 H 2.253 21.841 44.975 1.00 . A A . 70 ARG HD3 1 1
4 10283 1 1 70 ARG HE H 3.769 19.580 45.602 1.00 . A A . 70 ARG HE 1 1
4 10284 1 1 70 ARG HG2 H 5.118 21.324 44.101 1.00 . A A . 70 ARG HG2 1 1
4 10285 1 1 70 ARG HG3 H 3.955 22.340 43.267 1.00 . A A . 70 ARG HG3 1 1
4 10286 1 1 70 ARG HH11 H 1.526 21.716 46.872 1.00 . A A . 70 ARG HH11 1 1
4 10287 1 1 70 ARG HH12 H 1.660 21.180 48.513 1.00 . A A . 70 ARG HH12 1 1
4 10288 1 1 70 ARG HH21 H 4.403 19.108 47.825 1.00 . A A . 70 ARG HH21 1 1
4 10289 1 1 70 ARG HH22 H 3.332 19.665 49.067 1.00 . A A . 70 ARG HH22 1 1
4 10290 1 1 70 ARG N N 1.636 19.321 41.879 1.00 . A A . 70 ARG N 1 1
4 10291 1 1 70 ARG NE N 3.400 20.397 45.997 1.00 . A A . 70 ARG NE 1 1
4 10292 1 1 70 ARG NH1 N 1.982 21.159 47.567 1.00 . A A . 70 ARG NH1 1 1
4 10293 1 1 70 ARG NH2 N 3.626 19.670 48.111 1.00 . A A . 70 ARG NH2 1 1
4 10294 1 1 70 ARG O O 2.521 22.748 41.472 1.00 . A A . 70 ARG O 1 1
4 10295 1 1 71 SER C C 1.808 22.918 38.767 1.00 . A A . 71 SER C 1 1
4 10296 1 1 71 SER CA C 2.901 21.874 38.938 1.00 . A A . 71 SER CA 1 1
4 10297 1 1 71 SER CB C 2.933 20.997 37.684 1.00 . A A . 71 SER CB 1 1
4 10298 1 1 71 SER H H 2.589 20.039 39.987 1.00 . A A . 71 SER H 1 1
4 10299 1 1 71 SER HA H 3.855 22.379 39.080 1.00 . A A . 71 SER HA 1 1
4 10300 1 1 71 SER HB2 H 3.542 20.123 37.844 1.00 . A A . 71 SER HB2 1 1
4 10301 1 1 71 SER HB3 H 1.933 20.712 37.390 1.00 . A A . 71 SER HB3 1 1
4 10302 1 1 71 SER HG H 3.331 22.742 36.929 1.00 . A A . 71 SER HG 1 1
4 10303 1 1 71 SER N N 2.638 21.010 40.100 1.00 . A A . 71 SER N 1 1
4 10304 1 1 71 SER O O 2.068 24.001 38.282 1.00 . A A . 71 SER O 1 1
4 10305 1 1 71 SER OG O 3.516 21.830 36.694 1.00 . A A . 71 SER OG 1 1
4 10306 1 1 72 PHE C C -1.540 23.486 40.128 1.00 . A A . 72 PHE C 1 1
4 10307 1 1 72 PHE CA C -0.499 23.581 39.009 1.00 . A A . 72 PHE CA 1 1
4 10308 1 1 72 PHE CB C -1.182 23.327 37.648 1.00 . A A . 72 PHE CB 1 1
4 10309 1 1 72 PHE CD1 C -2.414 21.323 38.595 1.00 . A A . 72 PHE CD1 1 1
4 10310 1 1 72 PHE CD2 C -3.633 22.866 37.244 1.00 . A A . 72 PHE CD2 1 1
4 10311 1 1 72 PHE CE1 C -3.558 20.565 38.753 1.00 . A A . 72 PHE CE1 1 1
4 10312 1 1 72 PHE CE2 C -4.769 22.107 37.404 1.00 . A A . 72 PHE CE2 1 1
4 10313 1 1 72 PHE CG C -2.444 22.482 37.837 1.00 . A A . 72 PHE CG 1 1
4 10314 1 1 72 PHE CZ C -4.734 20.958 38.158 1.00 . A A . 72 PHE CZ 1 1
4 10315 1 1 72 PHE H H 0.417 21.688 39.546 1.00 . A A . 72 PHE H 1 1
4 10316 1 1 72 PHE HA H -0.065 24.580 39.031 1.00 . A A . 72 PHE HA 1 1
4 10317 1 1 72 PHE HB2 H -1.454 24.269 37.197 1.00 . A A . 72 PHE HB2 1 1
4 10318 1 1 72 PHE HB3 H -0.502 22.805 36.993 1.00 . A A . 72 PHE HB3 1 1
4 10319 1 1 72 PHE HD1 H -1.493 21.010 39.063 1.00 . A A . 72 PHE HD1 1 1
4 10320 1 1 72 PHE HD2 H -3.669 23.768 36.651 1.00 . A A . 72 PHE HD2 1 1
4 10321 1 1 72 PHE HE1 H -3.528 19.661 39.343 1.00 . A A . 72 PHE HE1 1 1
4 10322 1 1 72 PHE HE2 H -5.690 22.413 36.934 1.00 . A A . 72 PHE HE2 1 1
4 10323 1 1 72 PHE HZ H -5.628 20.366 38.285 1.00 . A A . 72 PHE HZ 1 1
4 10324 1 1 72 PHE N N 0.597 22.584 39.163 1.00 . A A . 72 PHE N 1 1
4 10325 1 1 72 PHE O O -2.350 24.377 40.287 1.00 . A A . 72 PHE O 1 1
4 10326 1 1 73 ASP C C -2.007 22.955 43.256 1.00 . A A . 73 ASP C 1 1
4 10327 1 1 73 ASP CA C -2.507 22.301 41.985 1.00 . A A . 73 ASP CA 1 1
4 10328 1 1 73 ASP CB C -2.767 20.823 42.274 1.00 . A A . 73 ASP CB 1 1
4 10329 1 1 73 ASP CG C -3.955 20.715 43.235 1.00 . A A . 73 ASP CG 1 1
4 10330 1 1 73 ASP H H -0.840 21.721 40.739 1.00 . A A . 73 ASP H 1 1
4 10331 1 1 73 ASP HA H -3.422 22.799 41.677 1.00 . A A . 73 ASP HA 1 1
4 10332 1 1 73 ASP HB2 H -2.997 20.306 41.359 1.00 . A A . 73 ASP HB2 1 1
4 10333 1 1 73 ASP HB3 H -1.896 20.378 42.729 1.00 . A A . 73 ASP HB3 1 1
4 10334 1 1 73 ASP N N -1.506 22.422 40.887 1.00 . A A . 73 ASP N 1 1
4 10335 1 1 73 ASP O O -2.465 22.646 44.339 1.00 . A A . 73 ASP O 1 1
4 10336 1 1 73 ASP OD1 O -4.923 21.417 42.979 1.00 . A A . 73 ASP OD1 1 1
4 10337 1 1 73 ASP OD2 O -3.828 19.946 44.170 1.00 . A A . 73 ASP OD2 1 1
4 10338 1 1 74 ALA C C -1.243 25.865 44.493 1.00 . A A . 74 ALA C 1 1
4 10339 1 1 74 ALA CA C -0.528 24.538 44.287 1.00 . A A . 74 ALA CA 1 1
4 10340 1 1 74 ALA CB C 0.964 24.805 44.043 1.00 . A A . 74 ALA CB 1 1
4 10341 1 1 74 ALA H H -0.748 24.052 42.211 1.00 . A A . 74 ALA H 1 1
4 10342 1 1 74 ALA HA H -0.673 23.914 45.166 1.00 . A A . 74 ALA HA 1 1
4 10343 1 1 74 ALA HB1 H 1.136 24.981 42.992 1.00 . A A . 74 ALA HB1 1 1
4 10344 1 1 74 ALA HB2 H 1.277 25.672 44.606 1.00 . A A . 74 ALA HB2 1 1
4 10345 1 1 74 ALA HB3 H 1.544 23.948 44.358 1.00 . A A . 74 ALA HB3 1 1
4 10346 1 1 74 ALA N N -1.079 23.843 43.104 1.00 . A A . 74 ALA N 1 1
4 10347 1 1 74 ALA O O -0.797 26.708 45.246 1.00 . A A . 74 ALA O 1 1
4 10348 1 1 75 ASN C C -3.958 27.281 45.218 1.00 . A A . 75 ASN C 1 1
4 10349 1 1 75 ASN CA C -3.122 27.277 43.942 1.00 . A A . 75 ASN CA 1 1
4 10350 1 1 75 ASN CB C -4.065 27.379 42.731 1.00 . A A . 75 ASN CB 1 1
4 10351 1 1 75 ASN CG C -4.744 26.025 42.495 1.00 . A A . 75 ASN CG 1 1
4 10352 1 1 75 ASN H H -2.668 25.307 43.224 1.00 . A A . 75 ASN H 1 1
4 10353 1 1 75 ASN HA H -2.432 28.118 43.967 1.00 . A A . 75 ASN HA 1 1
4 10354 1 1 75 ASN HB2 H -4.821 28.127 42.917 1.00 . A A . 75 ASN HB2 1 1
4 10355 1 1 75 ASN HB3 H -3.502 27.651 41.851 1.00 . A A . 75 ASN HB3 1 1
4 10356 1 1 75 ASN HD21 H -4.692 26.200 40.517 1.00 . A A . 75 ASN HD21 1 1
4 10357 1 1 75 ASN HD22 H -5.395 24.768 41.100 1.00 . A A . 75 ASN HD22 1 1
4 10358 1 1 75 ASN N N -2.350 26.021 43.815 1.00 . A A . 75 ASN N 1 1
4 10359 1 1 75 ASN ND2 N -4.961 25.632 41.269 1.00 . A A . 75 ASN ND2 1 1
4 10360 1 1 75 ASN O O -5.153 27.493 45.174 1.00 . A A . 75 ASN O 1 1
4 10361 1 1 75 ASN OD1 O -5.083 25.314 43.423 1.00 . A A . 75 ASN OD1 1 1
4 10362 1 1 76 SER C C -5.383 26.319 47.475 1.00 . A A . 76 SER C 1 1
4 10363 1 1 76 SER CA C -4.046 27.033 47.624 1.00 . A A . 76 SER CA 1 1
4 10364 1 1 76 SER CB C -4.302 28.486 48.055 1.00 . A A . 76 SER CB 1 1
4 10365 1 1 76 SER H H -2.342 26.884 46.315 1.00 . A A . 76 SER H 1 1
4 10366 1 1 76 SER HA H -3.446 26.508 48.367 1.00 . A A . 76 SER HA 1 1
4 10367 1 1 76 SER HB2 H -4.743 28.521 49.041 1.00 . A A . 76 SER HB2 1 1
4 10368 1 1 76 SER HB3 H -3.387 29.060 48.031 1.00 . A A . 76 SER HB3 1 1
4 10369 1 1 76 SER HG H -5.446 29.881 47.332 1.00 . A A . 76 SER HG 1 1
4 10370 1 1 76 SER N N -3.308 27.048 46.333 1.00 . A A . 76 SER N 1 1
4 10371 1 1 76 SER O O -6.430 26.924 47.598 1.00 . A A . 76 SER O 1 1
4 10372 1 1 76 SER OG O -5.217 28.981 47.090 1.00 . A A . 76 SER OG 1 1
4 10373 1 1 77 ASP C C -6.416 22.859 47.603 1.00 . A A . 77 ASP C 1 1
4 10374 1 1 77 ASP CA C -6.576 24.267 47.046 1.00 . A A . 77 ASP CA 1 1
4 10375 1 1 77 ASP CB C -6.886 24.173 45.545 1.00 . A A . 77 ASP CB 1 1
4 10376 1 1 77 ASP CG C -8.245 23.502 45.346 1.00 . A A . 77 ASP CG 1 1
4 10377 1 1 77 ASP H H -4.453 24.599 47.115 1.00 . A A . 77 ASP H 1 1
4 10378 1 1 77 ASP HA H -7.381 24.771 47.578 1.00 . A A . 77 ASP HA 1 1
4 10379 1 1 77 ASP HB2 H -6.911 25.163 45.115 1.00 . A A . 77 ASP HB2 1 1
4 10380 1 1 77 ASP HB3 H -6.124 23.589 45.050 1.00 . A A . 77 ASP HB3 1 1
4 10381 1 1 77 ASP N N -5.322 25.043 47.209 1.00 . A A . 77 ASP N 1 1
4 10382 1 1 77 ASP O O -7.229 22.399 48.381 1.00 . A A . 77 ASP O 1 1
4 10383 1 1 77 ASP OD1 O -8.823 23.135 46.356 1.00 . A A . 77 ASP OD1 1 1
4 10384 1 1 77 ASP OD2 O -8.628 23.392 44.192 1.00 . A A . 77 ASP OD2 1 1
4 10385 1 1 78 GLY C C -5.854 19.802 46.799 1.00 . A A . 78 GLY C 1 1
4 10386 1 1 78 GLY CA C -5.134 20.814 47.692 1.00 . A A . 78 GLY CA 1 1
4 10387 1 1 78 GLY H H -4.736 22.611 46.569 1.00 . A A . 78 GLY H 1 1
4 10388 1 1 78 GLY HA2 H -4.074 20.606 47.685 1.00 . A A . 78 GLY HA2 1 1
4 10389 1 1 78 GLY HA3 H -5.507 20.730 48.702 1.00 . A A . 78 GLY HA3 1 1
4 10390 1 1 78 GLY N N -5.366 22.199 47.197 1.00 . A A . 78 GLY N 1 1
4 10391 1 1 78 GLY O O -5.618 18.613 46.886 1.00 . A A . 78 GLY O 1 1
4 10392 1 1 79 THR C C -7.705 20.053 43.706 1.00 . A A . 79 THR C 1 1
4 10393 1 1 79 THR CA C -7.468 19.391 45.053 1.00 . A A . 79 THR CA 1 1
4 10394 1 1 79 THR CB C -8.829 19.083 45.683 1.00 . A A . 79 THR CB 1 1
4 10395 1 1 79 THR CG2 C -8.668 18.293 46.989 1.00 . A A . 79 THR CG2 1 1
4 10396 1 1 79 THR H H -6.878 21.267 45.927 1.00 . A A . 79 THR H 1 1
4 10397 1 1 79 THR HA H -6.892 18.479 44.905 1.00 . A A . 79 THR HA 1 1
4 10398 1 1 79 THR HB H -9.499 18.599 44.977 1.00 . A A . 79 THR HB 1 1
4 10399 1 1 79 THR HG1 H -10.071 20.560 45.501 1.00 . A A . 79 THR HG1 1 1
4 10400 1 1 79 THR HG21 H -7.944 18.782 47.623 1.00 . A A . 79 THR HG21 1 1
4 10401 1 1 79 THR HG22 H -9.617 18.245 47.505 1.00 . A A . 79 THR HG22 1 1
4 10402 1 1 79 THR HG23 H -8.332 17.291 46.770 1.00 . A A . 79 THR HG23 1 1
4 10403 1 1 79 THR N N -6.721 20.299 45.959 1.00 . A A . 79 THR N 1 1
4 10404 1 1 79 THR O O -7.636 21.260 43.585 1.00 . A A . 79 THR O 1 1
4 10405 1 1 79 THR OG1 O -9.344 20.335 46.087 1.00 . A A . 79 THR OG1 1 1
4 10406 1 1 80 LEU C C -9.690 20.198 41.208 1.00 . A A . 80 LEU C 1 1
4 10407 1 1 80 LEU CA C -8.222 19.835 41.372 1.00 . A A . 80 LEU CA 1 1
4 10408 1 1 80 LEU CB C -7.844 18.796 40.307 1.00 . A A . 80 LEU CB 1 1
4 10409 1 1 80 LEU CD1 C -5.971 17.356 39.510 1.00 . A A . 80 LEU CD1 1 1
4 10410 1 1 80 LEU CD2 C -5.540 19.170 41.169 1.00 . A A . 80 LEU CD2 1 1
4 10411 1 1 80 LEU CG C -6.541 18.109 40.715 1.00 . A A . 80 LEU CG 1 1
4 10412 1 1 80 LEU H H -8.017 18.285 42.849 1.00 . A A . 80 LEU H 1 1
4 10413 1 1 80 LEU HA H -7.622 20.738 41.263 1.00 . A A . 80 LEU HA 1 1
4 10414 1 1 80 LEU HB2 H -8.631 18.063 40.219 1.00 . A A . 80 LEU HB2 1 1
4 10415 1 1 80 LEU HB3 H -7.711 19.286 39.354 1.00 . A A . 80 LEU HB3 1 1
4 10416 1 1 80 LEU HD11 H -6.103 17.948 38.615 1.00 . A A . 80 LEU HD11 1 1
4 10417 1 1 80 LEU HD12 H -4.919 17.168 39.661 1.00 . A A . 80 LEU HD12 1 1
4 10418 1 1 80 LEU HD13 H -6.486 16.415 39.391 1.00 . A A . 80 LEU HD13 1 1
4 10419 1 1 80 LEU HD21 H -5.617 20.041 40.534 1.00 . A A . 80 LEU HD21 1 1
4 10420 1 1 80 LEU HD22 H -5.751 19.454 42.188 1.00 . A A . 80 LEU HD22 1 1
4 10421 1 1 80 LEU HD23 H -4.539 18.776 41.111 1.00 . A A . 80 LEU HD23 1 1
4 10422 1 1 80 LEU HG H -6.729 17.419 41.522 1.00 . A A . 80 LEU HG 1 1
4 10423 1 1 80 LEU N N -7.978 19.256 42.712 1.00 . A A . 80 LEU N 1 1
4 10424 1 1 80 LEU O O -10.500 19.927 42.072 1.00 . A A . 80 LEU O 1 1
4 10425 1 1 81 ASP C C -11.748 21.098 38.373 1.00 . A A . 81 ASP C 1 1
4 10426 1 1 81 ASP CA C -11.414 21.190 39.856 1.00 . A A . 81 ASP CA 1 1
4 10427 1 1 81 ASP CB C -11.608 22.641 40.323 1.00 . A A . 81 ASP CB 1 1
4 10428 1 1 81 ASP CG C -11.038 23.593 39.272 1.00 . A A . 81 ASP CG 1 1
4 10429 1 1 81 ASP H H -9.318 20.991 39.430 1.00 . A A . 81 ASP H 1 1
4 10430 1 1 81 ASP HA H -12.069 20.515 40.409 1.00 . A A . 81 ASP HA 1 1
4 10431 1 1 81 ASP HB2 H -12.659 22.846 40.457 1.00 . A A . 81 ASP HB2 1 1
4 10432 1 1 81 ASP HB3 H -11.092 22.796 41.260 1.00 . A A . 81 ASP HB3 1 1
4 10433 1 1 81 ASP N N -10.006 20.801 40.099 1.00 . A A . 81 ASP N 1 1
4 10434 1 1 81 ASP O O -10.868 21.092 37.535 1.00 . A A . 81 ASP O 1 1
4 10435 1 1 81 ASP OD1 O -11.600 23.601 38.188 1.00 . A A . 81 ASP OD1 1 1
4 10436 1 1 81 ASP OD2 O -10.076 24.258 39.611 1.00 . A A . 81 ASP OD2 1 1
4 10437 1 1 82 PHE C C -12.620 21.881 35.760 1.00 . A A . 82 PHE C 1 1
4 10438 1 1 82 PHE CA C -13.429 20.937 36.657 1.00 . A A . 82 PHE CA 1 1
4 10439 1 1 82 PHE CB C -14.917 21.301 36.565 1.00 . A A . 82 PHE CB 1 1
4 10440 1 1 82 PHE CD1 C -15.049 23.539 35.404 1.00 . A A . 82 PHE CD1 1 1
4 10441 1 1 82 PHE CD2 C -15.292 23.490 37.770 1.00 . A A . 82 PHE CD2 1 1
4 10442 1 1 82 PHE CE1 C -15.231 24.902 35.413 1.00 . A A . 82 PHE CE1 1 1
4 10443 1 1 82 PHE CE2 C -15.472 24.856 37.775 1.00 . A A . 82 PHE CE2 1 1
4 10444 1 1 82 PHE CG C -15.081 22.820 36.582 1.00 . A A . 82 PHE CG 1 1
4 10445 1 1 82 PHE CZ C -15.441 25.560 36.599 1.00 . A A . 82 PHE CZ 1 1
4 10446 1 1 82 PHE H H -13.687 21.037 38.788 1.00 . A A . 82 PHE H 1 1
4 10447 1 1 82 PHE HA H -13.268 19.914 36.315 1.00 . A A . 82 PHE HA 1 1
4 10448 1 1 82 PHE HB2 H -15.332 20.909 35.649 1.00 . A A . 82 PHE HB2 1 1
4 10449 1 1 82 PHE HB3 H -15.448 20.878 37.406 1.00 . A A . 82 PHE HB3 1 1
4 10450 1 1 82 PHE HD1 H -14.873 23.031 34.474 1.00 . A A . 82 PHE HD1 1 1
4 10451 1 1 82 PHE HD2 H -15.316 22.941 38.697 1.00 . A A . 82 PHE HD2 1 1
4 10452 1 1 82 PHE HE1 H -15.199 25.457 34.485 1.00 . A A . 82 PHE HE1 1 1
4 10453 1 1 82 PHE HE2 H -15.630 25.373 38.703 1.00 . A A . 82 PHE HE2 1 1
4 10454 1 1 82 PHE HZ H -15.582 26.630 36.607 1.00 . A A . 82 PHE HZ 1 1
4 10455 1 1 82 PHE N N -13.012 21.030 38.077 1.00 . A A . 82 PHE N 1 1
4 10456 1 1 82 PHE O O -12.053 21.456 34.774 1.00 . A A . 82 PHE O 1 1
4 10457 1 1 83 LYS C C -10.309 23.789 35.322 1.00 . A A . 83 LYS C 1 1
4 10458 1 1 83 LYS CA C -11.801 24.097 35.262 1.00 . A A . 83 LYS CA 1 1
4 10459 1 1 83 LYS CB C -12.044 25.533 35.761 1.00 . A A . 83 LYS CB 1 1
4 10460 1 1 83 LYS CD C -11.462 27.930 35.398 1.00 . A A . 83 LYS CD 1 1
4 10461 1 1 83 LYS CE C -10.832 28.876 34.375 1.00 . A A . 83 LYS CE 1 1
4 10462 1 1 83 LYS CG C -11.080 26.489 35.053 1.00 . A A . 83 LYS CG 1 1
4 10463 1 1 83 LYS H H -13.045 23.460 36.911 1.00 . A A . 83 LYS H 1 1
4 10464 1 1 83 LYS HA H -12.132 23.990 34.235 1.00 . A A . 83 LYS HA 1 1
4 10465 1 1 83 LYS HB2 H -13.054 25.825 35.540 1.00 . A A . 83 LYS HB2 1 1
4 10466 1 1 83 LYS HB3 H -11.890 25.579 36.825 1.00 . A A . 83 LYS HB3 1 1
4 10467 1 1 83 LYS HD2 H -12.536 28.036 35.375 1.00 . A A . 83 LYS HD2 1 1
4 10468 1 1 83 LYS HD3 H -11.103 28.173 36.386 1.00 . A A . 83 LYS HD3 1 1
4 10469 1 1 83 LYS HE2 H -9.763 28.912 34.525 1.00 . A A . 83 LYS HE2 1 1
4 10470 1 1 83 LYS HE3 H -11.036 28.518 33.376 1.00 . A A . 83 LYS HE3 1 1
4 10471 1 1 83 LYS HG2 H -10.072 26.294 35.376 1.00 . A A . 83 LYS HG2 1 1
4 10472 1 1 83 LYS HG3 H -11.146 26.342 33.982 1.00 . A A . 83 LYS HG3 1 1
4 10473 1 1 83 LYS HZ1 H -12.359 30.186 34.895 1.00 . A A . 83 LYS HZ1 1 1
4 10474 1 1 83 LYS HZ2 H -10.800 30.791 35.183 1.00 . A A . 83 LYS HZ2 1 1
4 10475 1 1 83 LYS HZ3 H -11.402 30.718 33.598 1.00 . A A . 83 LYS HZ3 1 1
4 10476 1 1 83 LYS N N -12.577 23.146 36.110 1.00 . A A . 83 LYS N 1 1
4 10477 1 1 83 LYS NZ N -11.390 30.247 34.524 1.00 . A A . 83 LYS NZ 1 1
4 10478 1 1 83 LYS O O -9.556 24.193 34.460 1.00 . A A . 83 LYS O 1 1
4 10479 1 1 84 GLU C C -8.177 21.422 35.746 1.00 . A A . 84 GLU C 1 1
4 10480 1 1 84 GLU CA C -8.467 22.738 36.465 1.00 . A A . 84 GLU CA 1 1
4 10481 1 1 84 GLU CB C -8.136 22.574 37.958 1.00 . A A . 84 GLU CB 1 1
4 10482 1 1 84 GLU CD C -7.185 23.700 39.977 1.00 . A A . 84 GLU CD 1 1
4 10483 1 1 84 GLU CG C -7.523 23.874 38.492 1.00 . A A . 84 GLU CG 1 1
4 10484 1 1 84 GLU H H -10.547 22.779 37.016 1.00 . A A . 84 GLU H 1 1
4 10485 1 1 84 GLU HA H -7.869 23.532 36.015 1.00 . A A . 84 GLU HA 1 1
4 10486 1 1 84 GLU HB2 H -9.037 22.352 38.503 1.00 . A A . 84 GLU HB2 1 1
4 10487 1 1 84 GLU HB3 H -7.435 21.763 38.087 1.00 . A A . 84 GLU HB3 1 1
4 10488 1 1 84 GLU HG2 H -6.623 24.107 37.946 1.00 . A A . 84 GLU HG2 1 1
4 10489 1 1 84 GLU HG3 H -8.228 24.684 38.378 1.00 . A A . 84 GLU HG3 1 1
4 10490 1 1 84 GLU N N -9.907 23.081 36.340 1.00 . A A . 84 GLU N 1 1
4 10491 1 1 84 GLU O O -7.122 21.241 35.169 1.00 . A A . 84 GLU O 1 1
4 10492 1 1 84 GLU OE1 O -8.074 23.962 40.769 1.00 . A A . 84 GLU OE1 1 1
4 10493 1 1 84 GLU OE2 O -6.056 23.315 40.234 1.00 . A A . 84 GLU OE2 1 1
4 10494 1 1 85 TYR C C -8.818 19.401 33.620 1.00 . A A . 85 TYR C 1 1
4 10495 1 1 85 TYR CA C -8.948 19.213 35.128 1.00 . A A . 85 TYR CA 1 1
4 10496 1 1 85 TYR CB C -10.197 18.358 35.430 1.00 . A A . 85 TYR CB 1 1
4 10497 1 1 85 TYR CD1 C -9.141 16.085 35.767 1.00 . A A . 85 TYR CD1 1 1
4 10498 1 1 85 TYR CD2 C -10.597 16.378 33.909 1.00 . A A . 85 TYR CD2 1 1
4 10499 1 1 85 TYR CE1 C -8.962 14.762 35.416 1.00 . A A . 85 TYR CE1 1 1
4 10500 1 1 85 TYR CE2 C -10.417 15.055 33.558 1.00 . A A . 85 TYR CE2 1 1
4 10501 1 1 85 TYR CG C -9.960 16.903 35.017 1.00 . A A . 85 TYR CG 1 1
4 10502 1 1 85 TYR CZ C -9.599 14.237 34.310 1.00 . A A . 85 TYR CZ 1 1
4 10503 1 1 85 TYR H H -9.961 20.723 36.277 1.00 . A A . 85 TYR H 1 1
4 10504 1 1 85 TYR HA H -8.044 18.741 35.507 1.00 . A A . 85 TYR HA 1 1
4 10505 1 1 85 TYR HB2 H -10.412 18.393 36.488 1.00 . A A . 85 TYR HB2 1 1
4 10506 1 1 85 TYR HB3 H -11.044 18.747 34.885 1.00 . A A . 85 TYR HB3 1 1
4 10507 1 1 85 TYR HD1 H -8.635 16.482 36.635 1.00 . A A . 85 TYR HD1 1 1
4 10508 1 1 85 TYR HD2 H -11.239 17.008 33.311 1.00 . A A . 85 TYR HD2 1 1
4 10509 1 1 85 TYR HE1 H -8.318 14.133 36.012 1.00 . A A . 85 TYR HE1 1 1
4 10510 1 1 85 TYR HE2 H -10.921 14.657 32.689 1.00 . A A . 85 TYR HE2 1 1
4 10511 1 1 85 TYR HH H -9.012 12.887 33.095 1.00 . A A . 85 TYR HH 1 1
4 10512 1 1 85 TYR N N -9.130 20.527 35.797 1.00 . A A . 85 TYR N 1 1
4 10513 1 1 85 TYR O O -7.963 18.812 32.986 1.00 . A A . 85 TYR O 1 1
4 10514 1 1 85 TYR OH O -9.422 12.913 33.962 1.00 . A A . 85 TYR OH 1 1
4 10515 1 1 86 VAL C C -8.229 20.949 31.190 1.00 . A A . 86 VAL C 1 1
4 10516 1 1 86 VAL CA C -9.622 20.474 31.613 1.00 . A A . 86 VAL CA 1 1
4 10517 1 1 86 VAL CB C -10.653 21.563 31.273 1.00 . A A . 86 VAL CB 1 1
4 10518 1 1 86 VAL CG1 C -10.525 22.714 32.268 1.00 . A A . 86 VAL CG1 1 1
4 10519 1 1 86 VAL CG2 C -10.393 22.082 29.857 1.00 . A A . 86 VAL CG2 1 1
4 10520 1 1 86 VAL H H -10.341 20.675 33.629 1.00 . A A . 86 VAL H 1 1
4 10521 1 1 86 VAL HA H -9.855 19.555 31.090 1.00 . A A . 86 VAL HA 1 1
4 10522 1 1 86 VAL HB H -11.648 21.148 31.329 1.00 . A A . 86 VAL HB 1 1
4 10523 1 1 86 VAL HG11 H -10.329 22.327 33.254 1.00 . A A . 86 VAL HG11 1 1
4 10524 1 1 86 VAL HG12 H -9.715 23.362 31.973 1.00 . A A . 86 VAL HG12 1 1
4 10525 1 1 86 VAL HG13 H -11.440 23.277 32.288 1.00 . A A . 86 VAL HG13 1 1
4 10526 1 1 86 VAL HG21 H -10.298 21.248 29.175 1.00 . A A . 86 VAL HG21 1 1
4 10527 1 1 86 VAL HG22 H -11.216 22.705 29.541 1.00 . A A . 86 VAL HG22 1 1
4 10528 1 1 86 VAL HG23 H -9.482 22.660 29.840 1.00 . A A . 86 VAL HG23 1 1
4 10529 1 1 86 VAL N N -9.671 20.224 33.075 1.00 . A A . 86 VAL N 1 1
4 10530 1 1 86 VAL O O -7.812 20.735 30.071 1.00 . A A . 86 VAL O 1 1
4 10531 1 1 87 ILE C C -5.156 20.937 31.734 1.00 . A A . 87 ILE C 1 1
4 10532 1 1 87 ILE CA C -6.162 22.082 31.775 1.00 . A A . 87 ILE CA 1 1
4 10533 1 1 87 ILE CB C -5.737 23.061 32.869 1.00 . A A . 87 ILE CB 1 1
4 10534 1 1 87 ILE CD1 C -6.702 25.195 32.000 1.00 . A A . 87 ILE CD1 1 1
4 10535 1 1 87 ILE CG1 C -6.824 24.109 33.075 1.00 . A A . 87 ILE CG1 1 1
4 10536 1 1 87 ILE CG2 C -4.444 23.767 32.423 1.00 . A A . 87 ILE CG2 1 1
4 10537 1 1 87 ILE H H -7.911 21.731 32.994 1.00 . A A . 87 ILE H 1 1
4 10538 1 1 87 ILE HA H -6.175 22.577 30.798 1.00 . A A . 87 ILE HA 1 1
4 10539 1 1 87 ILE HB H -5.581 22.514 33.802 1.00 . A A . 87 ILE HB 1 1
4 10540 1 1 87 ILE HD11 H -6.644 24.737 31.023 1.00 . A A . 87 ILE HD11 1 1
4 10541 1 1 87 ILE HD12 H -7.566 25.842 32.039 1.00 . A A . 87 ILE HD12 1 1
4 10542 1 1 87 ILE HD13 H -5.813 25.782 32.173 1.00 . A A . 87 ILE HD13 1 1
4 10543 1 1 87 ILE HG12 H -7.792 23.639 33.003 1.00 . A A . 87 ILE HG12 1 1
4 10544 1 1 87 ILE HG13 H -6.719 24.552 34.053 1.00 . A A . 87 ILE HG13 1 1
4 10545 1 1 87 ILE HG21 H -4.563 24.146 31.419 1.00 . A A . 87 ILE HG21 1 1
4 10546 1 1 87 ILE HG22 H -4.225 24.586 33.090 1.00 . A A . 87 ILE HG22 1 1
4 10547 1 1 87 ILE HG23 H -3.621 23.067 32.441 1.00 . A A . 87 ILE HG23 1 1
4 10548 1 1 87 ILE N N -7.532 21.583 32.101 1.00 . A A . 87 ILE N 1 1
4 10549 1 1 87 ILE O O -4.554 20.673 30.714 1.00 . A A . 87 ILE O 1 1
4 10550 1 1 88 ALA C C -4.314 18.117 31.782 1.00 . A A . 88 ALA C 1 1
4 10551 1 1 88 ALA CA C -4.033 19.140 32.884 1.00 . A A . 88 ALA CA 1 1
4 10552 1 1 88 ALA CB C -4.163 18.443 34.246 1.00 . A A . 88 ALA CB 1 1
4 10553 1 1 88 ALA H H -5.521 20.503 33.647 1.00 . A A . 88 ALA H 1 1
4 10554 1 1 88 ALA HA H -3.027 19.534 32.750 1.00 . A A . 88 ALA HA 1 1
4 10555 1 1 88 ALA HB1 H -5.183 18.123 34.395 1.00 . A A . 88 ALA HB1 1 1
4 10556 1 1 88 ALA HB2 H -3.512 17.582 34.278 1.00 . A A . 88 ALA HB2 1 1
4 10557 1 1 88 ALA HB3 H -3.887 19.127 35.034 1.00 . A A . 88 ALA HB3 1 1
4 10558 1 1 88 ALA N N -4.998 20.268 32.844 1.00 . A A . 88 ALA N 1 1
4 10559 1 1 88 ALA O O -3.425 17.732 31.045 1.00 . A A . 88 ALA O 1 1
4 10560 1 1 89 LEU C C -5.514 17.189 29.243 1.00 . A A . 89 LEU C 1 1
4 10561 1 1 89 LEU CA C -5.898 16.705 30.642 1.00 . A A . 89 LEU CA 1 1
4 10562 1 1 89 LEU CB C -7.408 16.467 30.691 1.00 . A A . 89 LEU CB 1 1
4 10563 1 1 89 LEU CD1 C -7.386 13.960 30.652 1.00 . A A . 89 LEU CD1 1 1
4 10564 1 1 89 LEU CD2 C -6.793 15.177 32.754 1.00 . A A . 89 LEU CD2 1 1
4 10565 1 1 89 LEU CG C -7.686 15.196 31.507 1.00 . A A . 89 LEU CG 1 1
4 10566 1 1 89 LEU H H -6.229 18.040 32.295 1.00 . A A . 89 LEU H 1 1
4 10567 1 1 89 LEU HA H -5.366 15.785 30.849 1.00 . A A . 89 LEU HA 1 1
4 10568 1 1 89 LEU HB2 H -7.896 17.311 31.156 1.00 . A A . 89 LEU HB2 1 1
4 10569 1 1 89 LEU HB3 H -7.791 16.345 29.689 1.00 . A A . 89 LEU HB3 1 1
4 10570 1 1 89 LEU HD11 H -7.860 14.060 29.687 1.00 . A A . 89 LEU HD11 1 1
4 10571 1 1 89 LEU HD12 H -6.321 13.859 30.517 1.00 . A A . 89 LEU HD12 1 1
4 10572 1 1 89 LEU HD13 H -7.765 13.076 31.144 1.00 . A A . 89 LEU HD13 1 1
4 10573 1 1 89 LEU HD21 H -6.491 16.180 33.002 1.00 . A A . 89 LEU HD21 1 1
4 10574 1 1 89 LEU HD22 H -7.336 14.758 33.584 1.00 . A A . 89 LEU HD22 1 1
4 10575 1 1 89 LEU HD23 H -5.916 14.576 32.567 1.00 . A A . 89 LEU HD23 1 1
4 10576 1 1 89 LEU HG H -8.711 15.183 31.804 1.00 . A A . 89 LEU HG 1 1
4 10577 1 1 89 LEU N N -5.544 17.701 31.685 1.00 . A A . 89 LEU N 1 1
4 10578 1 1 89 LEU O O -4.773 16.529 28.541 1.00 . A A . 89 LEU O 1 1
4 10579 1 1 90 HIS C C -4.198 19.191 27.403 1.00 . A A . 90 HIS C 1 1
4 10580 1 1 90 HIS CA C -5.685 18.855 27.509 1.00 . A A . 90 HIS CA 1 1
4 10581 1 1 90 HIS CB C -6.523 20.129 27.253 1.00 . A A . 90 HIS CB 1 1
4 10582 1 1 90 HIS CD2 C -4.526 21.852 27.127 1.00 . A A . 90 HIS CD2 1 1
4 10583 1 1 90 HIS CE1 C -5.208 23.138 28.624 1.00 . A A . 90 HIS CE1 1 1
4 10584 1 1 90 HIS CG C -5.717 21.375 27.641 1.00 . A A . 90 HIS CG 1 1
4 10585 1 1 90 HIS H H -6.617 18.836 29.452 1.00 . A A . 90 HIS H 1 1
4 10586 1 1 90 HIS HA H -5.921 18.086 26.770 1.00 . A A . 90 HIS HA 1 1
4 10587 1 1 90 HIS HB2 H -6.784 20.188 26.207 1.00 . A A . 90 HIS HB2 1 1
4 10588 1 1 90 HIS HB3 H -7.427 20.093 27.841 1.00 . A A . 90 HIS HB3 1 1
4 10589 1 1 90 HIS HD1 H -6.864 22.120 29.065 1.00 . A A . 90 HIS HD1 1 1
4 10590 1 1 90 HIS HD2 H -3.951 21.386 26.340 1.00 . A A . 90 HIS HD2 1 1
4 10591 1 1 90 HIS HE1 H -5.305 23.957 29.320 1.00 . A A . 90 HIS HE1 1 1
4 10592 1 1 90 HIS N N -6.021 18.331 28.858 1.00 . A A . 90 HIS N 1 1
4 10593 1 1 90 HIS ND1 N -6.051 22.196 28.521 1.00 . A A . 90 HIS ND1 1 1
4 10594 1 1 90 HIS NE2 N -4.192 23.005 27.771 1.00 . A A . 90 HIS NE2 1 1
4 10595 1 1 90 HIS O O -3.584 18.970 26.377 1.00 . A A . 90 HIS O 1 1
4 10596 1 1 91 MET C C -1.388 18.913 27.851 1.00 . A A . 91 MET C 1 1
4 10597 1 1 91 MET CA C -2.201 20.068 28.424 1.00 . A A . 91 MET CA 1 1
4 10598 1 1 91 MET CB C -1.725 20.340 29.862 1.00 . A A . 91 MET CB 1 1
4 10599 1 1 91 MET CE C -1.607 24.504 29.711 1.00 . A A . 91 MET CE 1 1
4 10600 1 1 91 MET CG C -1.841 21.840 30.159 1.00 . A A . 91 MET CG 1 1
4 10601 1 1 91 MET H H -4.173 19.880 29.270 1.00 . A A . 91 MET H 1 1
4 10602 1 1 91 MET HA H -2.064 20.947 27.795 1.00 . A A . 91 MET HA 1 1
4 10603 1 1 91 MET HB2 H -2.336 19.784 30.556 1.00 . A A . 91 MET HB2 1 1
4 10604 1 1 91 MET HB3 H -0.697 20.029 29.968 1.00 . A A . 91 MET HB3 1 1
4 10605 1 1 91 MET HE1 H -2.672 24.418 29.552 1.00 . A A . 91 MET HE1 1 1
4 10606 1 1 91 MET HE2 H -1.414 24.685 30.759 1.00 . A A . 91 MET HE2 1 1
4 10607 1 1 91 MET HE3 H -1.221 25.325 29.126 1.00 . A A . 91 MET HE3 1 1
4 10608 1 1 91 MET HG2 H -2.865 22.135 30.000 1.00 . A A . 91 MET HG2 1 1
4 10609 1 1 91 MET HG3 H -1.616 21.992 31.204 1.00 . A A . 91 MET HG3 1 1
4 10610 1 1 91 MET N N -3.644 19.718 28.461 1.00 . A A . 91 MET N 1 1
4 10611 1 1 91 MET O O -0.490 19.116 27.058 1.00 . A A . 91 MET O 1 1
4 10612 1 1 91 MET SD S -0.796 22.965 29.205 1.00 . A A . 91 MET SD 1 1
4 10613 1 1 92 THR C C -1.226 16.341 26.265 1.00 . A A . 92 THR C 1 1
4 10614 1 1 92 THR CA C -0.978 16.541 27.757 1.00 . A A . 92 THR CA 1 1
4 10615 1 1 92 THR CB C -1.470 15.299 28.503 1.00 . A A . 92 THR CB 1 1
4 10616 1 1 92 THR CG2 C -0.366 14.235 28.579 1.00 . A A . 92 THR CG2 1 1
4 10617 1 1 92 THR H H -2.449 17.605 28.913 1.00 . A A . 92 THR H 1 1
4 10618 1 1 92 THR HA H 0.089 16.693 27.922 1.00 . A A . 92 THR HA 1 1
4 10619 1 1 92 THR HB H -2.397 14.916 28.082 1.00 . A A . 92 THR HB 1 1
4 10620 1 1 92 THR HG1 H -0.977 15.304 30.377 1.00 . A A . 92 THR HG1 1 1
4 10621 1 1 92 THR HG21 H 0.012 14.030 27.588 1.00 . A A . 92 THR HG21 1 1
4 10622 1 1 92 THR HG22 H 0.442 14.592 29.201 1.00 . A A . 92 THR HG22 1 1
4 10623 1 1 92 THR HG23 H -0.766 13.325 29.002 1.00 . A A . 92 THR HG23 1 1
4 10624 1 1 92 THR N N -1.718 17.720 28.266 1.00 . A A . 92 THR N 1 1
4 10625 1 1 92 THR O O -0.959 15.285 25.727 1.00 . A A . 92 THR O 1 1
4 10626 1 1 92 THR OG1 O -1.658 15.715 29.840 1.00 . A A . 92 THR OG1 1 1
4 10627 1 1 93 SER C C -2.340 18.588 23.556 1.00 . A A . 93 SER C 1 1
4 10628 1 1 93 SER CA C -2.001 17.234 24.168 1.00 . A A . 93 SER CA 1 1
4 10629 1 1 93 SER CB C -3.200 16.293 23.974 1.00 . A A . 93 SER CB 1 1
4 10630 1 1 93 SER H H -1.933 18.193 26.095 1.00 . A A . 93 SER H 1 1
4 10631 1 1 93 SER HA H -1.114 16.836 23.677 1.00 . A A . 93 SER HA 1 1
4 10632 1 1 93 SER HB2 H -3.382 16.117 22.924 1.00 . A A . 93 SER HB2 1 1
4 10633 1 1 93 SER HB3 H -3.040 15.358 24.490 1.00 . A A . 93 SER HB3 1 1
4 10634 1 1 93 SER HG H -4.527 16.552 25.372 1.00 . A A . 93 SER HG 1 1
4 10635 1 1 93 SER N N -1.732 17.358 25.623 1.00 . A A . 93 SER N 1 1
4 10636 1 1 93 SER O O -1.579 19.529 23.664 1.00 . A A . 93 SER O 1 1
4 10637 1 1 93 SER OG O -4.290 16.994 24.553 1.00 . A A . 93 SER OG 1 1
4 10638 1 1 94 ALA C C -2.877 20.375 21.239 1.00 . A A . 94 ALA C 1 1
4 10639 1 1 94 ALA CA C -3.889 19.939 22.292 1.00 . A A . 94 ALA CA 1 1
4 10640 1 1 94 ALA CB C -3.966 21.016 23.386 1.00 . A A . 94 ALA CB 1 1
4 10641 1 1 94 ALA H H -4.060 17.871 22.859 1.00 . A A . 94 ALA H 1 1
4 10642 1 1 94 ALA HA H -4.860 19.804 21.815 1.00 . A A . 94 ALA HA 1 1
4 10643 1 1 94 ALA HB1 H -4.346 20.582 24.299 1.00 . A A . 94 ALA HB1 1 1
4 10644 1 1 94 ALA HB2 H -2.982 21.421 23.568 1.00 . A A . 94 ALA HB2 1 1
4 10645 1 1 94 ALA HB3 H -4.624 21.812 23.069 1.00 . A A . 94 ALA HB3 1 1
4 10646 1 1 94 ALA N N -3.479 18.658 22.920 1.00 . A A . 94 ALA N 1 1
4 10647 1 1 94 ALA O O -2.934 21.483 20.740 1.00 . A A . 94 ALA O 1 1
4 10648 1 1 95 GLY C C 0.320 20.400 20.570 1.00 . A A . 95 GLY C 1 1
4 10649 1 1 95 GLY CA C -0.938 19.845 19.899 1.00 . A A . 95 GLY CA 1 1
4 10650 1 1 95 GLY H H -1.957 18.615 21.350 1.00 . A A . 95 GLY H 1 1
4 10651 1 1 95 GLY HA2 H -0.680 18.960 19.338 1.00 . A A . 95 GLY HA2 1 1
4 10652 1 1 95 GLY HA3 H -1.341 20.587 19.226 1.00 . A A . 95 GLY HA3 1 1
4 10653 1 1 95 GLY N N -1.966 19.497 20.921 1.00 . A A . 95 GLY N 1 1
4 10654 1 1 95 GLY O O 0.479 20.300 21.771 1.00 . A A . 95 GLY O 1 1
4 10655 1 1 96 LYS C C 2.649 22.977 19.835 1.00 . A A . 96 LYS C 1 1
4 10656 1 1 96 LYS CA C 2.446 21.550 20.325 1.00 . A A . 96 LYS CA 1 1
4 10657 1 1 96 LYS CB C 3.620 20.687 19.835 1.00 . A A . 96 LYS CB 1 1
4 10658 1 1 96 LYS CD C 6.075 20.317 20.052 1.00 . A A . 96 LYS CD 1 1
4 10659 1 1 96 LYS CE C 7.412 21.043 20.202 1.00 . A A . 96 LYS CE 1 1
4 10660 1 1 96 LYS CG C 4.934 21.303 20.315 1.00 . A A . 96 LYS CG 1 1
4 10661 1 1 96 LYS H H 1.007 21.029 18.808 1.00 . A A . 96 LYS H 1 1
4 10662 1 1 96 LYS HA H 2.394 21.554 21.411 1.00 . A A . 96 LYS HA 1 1
4 10663 1 1 96 LYS HB2 H 3.523 19.686 20.230 1.00 . A A . 96 LYS HB2 1 1
4 10664 1 1 96 LYS HB3 H 3.612 20.643 18.756 1.00 . A A . 96 LYS HB3 1 1
4 10665 1 1 96 LYS HD2 H 6.022 19.504 20.761 1.00 . A A . 96 LYS HD2 1 1
4 10666 1 1 96 LYS HD3 H 5.989 19.921 19.051 1.00 . A A . 96 LYS HD3 1 1
4 10667 1 1 96 LYS HE2 H 7.492 21.454 21.198 1.00 . A A . 96 LYS HE2 1 1
4 10668 1 1 96 LYS HE3 H 8.223 20.346 20.043 1.00 . A A . 96 LYS HE3 1 1
4 10669 1 1 96 LYS HG2 H 5.120 22.224 19.780 1.00 . A A . 96 LYS HG2 1 1
4 10670 1 1 96 LYS HG3 H 4.873 21.514 21.372 1.00 . A A . 96 LYS HG3 1 1
4 10671 1 1 96 LYS HZ1 H 7.052 21.866 18.324 1.00 . A A . 96 LYS HZ1 1 1
4 10672 1 1 96 LYS HZ2 H 7.055 22.999 19.588 1.00 . A A . 96 LYS HZ2 1 1
4 10673 1 1 96 LYS HZ3 H 8.521 22.353 19.025 1.00 . A A . 96 LYS HZ3 1 1
4 10674 1 1 96 LYS N N 1.187 20.977 19.770 1.00 . A A . 96 LYS N 1 1
4 10675 1 1 96 LYS NZ N 7.518 22.149 19.210 1.00 . A A . 96 LYS NZ 1 1
4 10676 1 1 96 LYS O O 3.152 23.193 18.749 1.00 . A A . 96 LYS O 1 1
4 10677 1 1 97 THR C C 3.480 26.032 21.108 1.00 . A A . 97 THR C 1 1
4 10678 1 1 97 THR CA C 2.405 25.355 20.263 1.00 . A A . 97 THR CA 1 1
4 10679 1 1 97 THR CB C 1.070 26.066 20.512 1.00 . A A . 97 THR CB 1 1
4 10680 1 1 97 THR CG2 C -0.066 25.383 19.736 1.00 . A A . 97 THR CG2 1 1
4 10681 1 1 97 THR H H 1.852 23.692 21.514 1.00 . A A . 97 THR H 1 1
4 10682 1 1 97 THR HA H 2.687 25.418 19.214 1.00 . A A . 97 THR HA 1 1
4 10683 1 1 97 THR HB H 1.137 27.133 20.313 1.00 . A A . 97 THR HB 1 1
4 10684 1 1 97 THR HG1 H 1.265 26.451 22.401 1.00 . A A . 97 THR HG1 1 1
4 10685 1 1 97 THR HG21 H -0.136 24.345 20.027 1.00 . A A . 97 THR HG21 1 1
4 10686 1 1 97 THR HG22 H -1.003 25.876 19.953 1.00 . A A . 97 THR HG22 1 1
4 10687 1 1 97 THR HG23 H 0.129 25.443 18.676 1.00 . A A . 97 THR HG23 1 1
4 10688 1 1 97 THR N N 2.250 23.925 20.650 1.00 . A A . 97 THR N 1 1
4 10689 1 1 97 THR O O 4.200 25.380 21.838 1.00 . A A . 97 THR O 1 1
4 10690 1 1 97 THR OG1 O 0.767 25.825 21.871 1.00 . A A . 97 THR OG1 1 1
4 10691 1 1 98 ASN C C 3.993 28.589 23.079 1.00 . A A . 98 ASN C 1 1
4 10692 1 1 98 ASN CA C 4.587 28.068 21.776 1.00 . A A . 98 ASN CA 1 1
4 10693 1 1 98 ASN CB C 5.072 29.264 20.941 1.00 . A A . 98 ASN CB 1 1
4 10694 1 1 98 ASN CG C 6.030 28.769 19.855 1.00 . A A . 98 ASN CG 1 1
4 10695 1 1 98 ASN H H 2.964 27.814 20.388 1.00 . A A . 98 ASN H 1 1
4 10696 1 1 98 ASN HA H 5.414 27.397 22.008 1.00 . A A . 98 ASN HA 1 1
4 10697 1 1 98 ASN HB2 H 4.227 29.751 20.477 1.00 . A A . 98 ASN HB2 1 1
4 10698 1 1 98 ASN HB3 H 5.587 29.969 21.576 1.00 . A A . 98 ASN HB3 1 1
4 10699 1 1 98 ASN HD21 H 4.566 28.270 18.609 1.00 . A A . 98 ASN HD21 1 1
4 10700 1 1 98 ASN HD22 H 6.137 27.981 18.035 1.00 . A A . 98 ASN HD22 1 1
4 10701 1 1 98 ASN N N 3.567 27.330 20.990 1.00 . A A . 98 ASN N 1 1
4 10702 1 1 98 ASN ND2 N 5.536 28.301 18.741 1.00 . A A . 98 ASN ND2 1 1
4 10703 1 1 98 ASN O O 4.698 28.809 24.043 1.00 . A A . 98 ASN O 1 1
4 10704 1 1 98 ASN OD1 O 7.234 28.804 20.010 1.00 . A A . 98 ASN OD1 1 1
4 10705 1 1 99 GLN C C 1.856 28.162 25.325 1.00 . A A . 99 GLN C 1 1
4 10706 1 1 99 GLN CA C 2.043 29.286 24.313 1.00 . A A . 99 GLN CA 1 1
4 10707 1 1 99 GLN CB C 0.667 29.847 23.927 1.00 . A A . 99 GLN CB 1 1
4 10708 1 1 99 GLN CD C 1.585 30.788 21.805 1.00 . A A . 99 GLN CD 1 1
4 10709 1 1 99 GLN CG C 0.862 31.127 23.111 1.00 . A A . 99 GLN CG 1 1
4 10710 1 1 99 GLN H H 2.170 28.589 22.282 1.00 . A A . 99 GLN H 1 1
4 10711 1 1 99 GLN HA H 2.668 30.061 24.755 1.00 . A A . 99 GLN HA 1 1
4 10712 1 1 99 GLN HB2 H 0.130 29.118 23.339 1.00 . A A . 99 GLN HB2 1 1
4 10713 1 1 99 GLN HB3 H 0.102 30.068 24.821 1.00 . A A . 99 GLN HB3 1 1
4 10714 1 1 99 GLN HE21 H 2.819 32.339 21.933 1.00 . A A . 99 GLN HE21 1 1
4 10715 1 1 99 GLN HE22 H 3.032 31.355 20.567 1.00 . A A . 99 GLN HE22 1 1
4 10716 1 1 99 GLN HG2 H -0.098 31.567 22.884 1.00 . A A . 99 GLN HG2 1 1
4 10717 1 1 99 GLN HG3 H 1.455 31.834 23.673 1.00 . A A . 99 GLN HG3 1 1
4 10718 1 1 99 GLN N N 2.701 28.780 23.084 1.00 . A A . 99 GLN N 1 1
4 10719 1 1 99 GLN NE2 N 2.560 31.558 21.402 1.00 . A A . 99 GLN NE2 1 1
4 10720 1 1 99 GLN O O 0.769 27.937 25.817 1.00 . A A . 99 GLN O 1 1
4 10721 1 1 99 GLN OE1 O 1.269 29.823 21.139 1.00 . A A . 99 GLN OE1 1 1
4 10722 1 1 100 LYS C C 4.196 26.156 27.275 1.00 . A A . 100 LYS C 1 1
4 10723 1 1 100 LYS CA C 2.847 26.362 26.593 1.00 . A A . 100 LYS CA 1 1
4 10724 1 1 100 LYS CB C 2.479 25.079 25.831 1.00 . A A . 100 LYS CB 1 1
4 10725 1 1 100 LYS CD C 1.035 23.069 26.126 1.00 . A A . 100 LYS CD 1 1
4 10726 1 1 100 LYS CE C 1.711 22.484 24.885 1.00 . A A . 100 LYS CE 1 1
4 10727 1 1 100 LYS CG C 2.006 24.021 26.828 1.00 . A A . 100 LYS CG 1 1
4 10728 1 1 100 LYS H H 3.783 27.698 25.193 1.00 . A A . 100 LYS H 1 1
4 10729 1 1 100 LYS HA H 2.091 26.598 27.349 1.00 . A A . 100 LYS HA 1 1
4 10730 1 1 100 LYS HB2 H 1.691 25.290 25.123 1.00 . A A . 100 LYS HB2 1 1
4 10731 1 1 100 LYS HB3 H 3.346 24.714 25.298 1.00 . A A . 100 LYS HB3 1 1
4 10732 1 1 100 LYS HD2 H 0.761 22.270 26.800 1.00 . A A . 100 LYS HD2 1 1
4 10733 1 1 100 LYS HD3 H 0.145 23.607 25.835 1.00 . A A . 100 LYS HD3 1 1
4 10734 1 1 100 LYS HE2 H 1.737 23.228 24.102 1.00 . A A . 100 LYS HE2 1 1
4 10735 1 1 100 LYS HE3 H 2.723 22.191 25.126 1.00 . A A . 100 LYS HE3 1 1
4 10736 1 1 100 LYS HG2 H 2.855 23.466 27.198 1.00 . A A . 100 LYS HG2 1 1
4 10737 1 1 100 LYS HG3 H 1.508 24.501 27.657 1.00 . A A . 100 LYS HG3 1 1
4 10738 1 1 100 LYS HZ1 H 0.381 20.907 25.171 1.00 . A A . 100 LYS HZ1 1 1
4 10739 1 1 100 LYS HZ2 H 0.346 21.567 23.607 1.00 . A A . 100 LYS HZ2 1 1
4 10740 1 1 100 LYS HZ3 H 1.635 20.566 24.076 1.00 . A A . 100 LYS HZ3 1 1
4 10741 1 1 100 LYS N N 2.928 27.477 25.617 1.00 . A A . 100 LYS N 1 1
4 10742 1 1 100 LYS NZ N 0.962 21.291 24.398 1.00 . A A . 100 LYS NZ 1 1
4 10743 1 1 100 LYS O O 4.311 25.394 28.215 1.00 . A A . 100 LYS O 1 1
4 10744 1 1 101 LEU C C 6.583 27.304 28.787 1.00 . A A . 101 LEU C 1 1
4 10745 1 1 101 LEU CA C 6.545 26.707 27.386 1.00 . A A . 101 LEU CA 1 1
4 10746 1 1 101 LEU CB C 7.548 27.463 26.498 1.00 . A A . 101 LEU CB 1 1
4 10747 1 1 101 LEU CD1 C 8.704 27.206 24.302 1.00 . A A . 101 LEU CD1 1 1
4 10748 1 1 101 LEU CD2 C 9.458 25.871 26.271 1.00 . A A . 101 LEU CD2 1 1
4 10749 1 1 101 LEU CG C 8.241 26.470 25.561 1.00 . A A . 101 LEU CG 1 1
4 10750 1 1 101 LEU H H 5.051 27.449 26.026 1.00 . A A . 101 LEU H 1 1
4 10751 1 1 101 LEU HA H 6.801 25.651 27.443 1.00 . A A . 101 LEU HA 1 1
4 10752 1 1 101 LEU HB2 H 7.027 28.209 25.915 1.00 . A A . 101 LEU HB2 1 1
4 10753 1 1 101 LEU HB3 H 8.285 27.952 27.118 1.00 . A A . 101 LEU HB3 1 1
4 10754 1 1 101 LEU HD11 H 9.311 28.056 24.579 1.00 . A A . 101 LEU HD11 1 1
4 10755 1 1 101 LEU HD12 H 9.289 26.539 23.685 1.00 . A A . 101 LEU HD12 1 1
4 10756 1 1 101 LEU HD13 H 7.847 27.548 23.743 1.00 . A A . 101 LEU HD13 1 1
4 10757 1 1 101 LEU HD21 H 10.058 26.662 26.696 1.00 . A A . 101 LEU HD21 1 1
4 10758 1 1 101 LEU HD22 H 9.132 25.209 27.059 1.00 . A A . 101 LEU HD22 1 1
4 10759 1 1 101 LEU HD23 H 10.055 25.313 25.564 1.00 . A A . 101 LEU HD23 1 1
4 10760 1 1 101 LEU HG H 7.552 25.683 25.290 1.00 . A A . 101 LEU HG 1 1
4 10761 1 1 101 LEU N N 5.194 26.845 26.786 1.00 . A A . 101 LEU N 1 1
4 10762 1 1 101 LEU O O 6.770 26.599 29.759 1.00 . A A . 101 LEU O 1 1
4 10763 1 1 102 GLU C C 5.617 28.451 31.211 1.00 . A A . 102 GLU C 1 1
4 10764 1 1 102 GLU CA C 6.431 29.250 30.202 1.00 . A A . 102 GLU CA 1 1
4 10765 1 1 102 GLU CB C 5.819 30.656 30.068 1.00 . A A . 102 GLU CB 1 1
4 10766 1 1 102 GLU CD C 3.749 31.855 29.350 1.00 . A A . 102 GLU CD 1 1
4 10767 1 1 102 GLU CG C 4.591 30.591 29.157 1.00 . A A . 102 GLU CG 1 1
4 10768 1 1 102 GLU H H 6.262 29.128 28.059 1.00 . A A . 102 GLU H 1 1
4 10769 1 1 102 GLU HA H 7.463 29.307 30.547 1.00 . A A . 102 GLU HA 1 1
4 10770 1 1 102 GLU HB2 H 5.528 31.019 31.043 1.00 . A A . 102 GLU HB2 1 1
4 10771 1 1 102 GLU HB3 H 6.549 31.330 29.643 1.00 . A A . 102 GLU HB3 1 1
4 10772 1 1 102 GLU HG2 H 4.905 30.524 28.125 1.00 . A A . 102 GLU HG2 1 1
4 10773 1 1 102 GLU HG3 H 3.997 29.728 29.405 1.00 . A A . 102 GLU HG3 1 1
4 10774 1 1 102 GLU N N 6.407 28.596 28.869 1.00 . A A . 102 GLU N 1 1
4 10775 1 1 102 GLU O O 6.029 28.270 32.339 1.00 . A A . 102 GLU O 1 1
4 10776 1 1 102 GLU OE1 O 3.601 32.237 30.499 1.00 . A A . 102 GLU OE1 1 1
4 10777 1 1 102 GLU OE2 O 3.301 32.367 28.337 1.00 . A A . 102 GLU OE2 1 1
4 10778 1 1 103 TRP C C 4.333 25.911 32.124 1.00 . A A . 103 TRP C 1 1
4 10779 1 1 103 TRP CA C 3.629 27.193 31.711 1.00 . A A . 103 TRP CA 1 1
4 10780 1 1 103 TRP CB C 2.325 26.837 30.990 1.00 . A A . 103 TRP CB 1 1
4 10781 1 1 103 TRP CD1 C 0.768 26.219 32.868 1.00 . A A . 103 TRP CD1 1 1
4 10782 1 1 103 TRP CD2 C 0.430 28.175 31.979 1.00 . A A . 103 TRP CD2 1 1
4 10783 1 1 103 TRP CE2 C -0.534 28.100 32.971 1.00 . A A . 103 TRP CE2 1 1
4 10784 1 1 103 TRP CE3 C 0.521 29.315 31.198 1.00 . A A . 103 TRP CE3 1 1
4 10785 1 1 103 TRP CG C 1.158 27.082 31.947 1.00 . A A . 103 TRP CG 1 1
4 10786 1 1 103 TRP CH2 C -1.305 30.287 32.398 1.00 . A A . 103 TRP CH2 1 1
4 10787 1 1 103 TRP CZ2 C -1.398 29.155 33.177 1.00 . A A . 103 TRP CZ2 1 1
4 10788 1 1 103 TRP CZ3 C -0.347 30.369 31.409 1.00 . A A . 103 TRP CZ3 1 1
4 10789 1 1 103 TRP H H 4.187 28.138 29.865 1.00 . A A . 103 TRP H 1 1
4 10790 1 1 103 TRP HA H 3.423 27.785 32.599 1.00 . A A . 103 TRP HA 1 1
4 10791 1 1 103 TRP HB2 H 2.210 27.452 30.112 1.00 . A A . 103 TRP HB2 1 1
4 10792 1 1 103 TRP HB3 H 2.340 25.798 30.701 1.00 . A A . 103 TRP HB3 1 1
4 10793 1 1 103 TRP HD1 H 1.207 25.267 33.114 1.00 . A A . 103 TRP HD1 1 1
4 10794 1 1 103 TRP HE1 H -0.760 26.445 34.217 1.00 . A A . 103 TRP HE1 1 1
4 10795 1 1 103 TRP HE3 H 1.267 29.382 30.423 1.00 . A A . 103 TRP HE3 1 1
4 10796 1 1 103 TRP HH2 H -1.980 31.115 32.565 1.00 . A A . 103 TRP HH2 1 1
4 10797 1 1 103 TRP HZ2 H -2.148 29.092 33.953 1.00 . A A . 103 TRP HZ2 1 1
4 10798 1 1 103 TRP HZ3 H -0.274 31.257 30.801 1.00 . A A . 103 TRP HZ3 1 1
4 10799 1 1 103 TRP N N 4.476 27.980 30.787 1.00 . A A . 103 TRP N 1 1
4 10800 1 1 103 TRP NE1 N -0.255 26.846 33.480 1.00 . A A . 103 TRP NE1 1 1
4 10801 1 1 103 TRP O O 4.223 25.474 33.254 1.00 . A A . 103 TRP O 1 1
4 10802 1 1 104 ALA C C 6.724 24.285 32.695 1.00 . A A . 104 ALA C 1 1
4 10803 1 1 104 ALA CA C 5.770 24.079 31.524 1.00 . A A . 104 ALA CA 1 1
4 10804 1 1 104 ALA CB C 6.583 23.658 30.290 1.00 . A A . 104 ALA CB 1 1
4 10805 1 1 104 ALA H H 5.115 25.724 30.307 1.00 . A A . 104 ALA H 1 1
4 10806 1 1 104 ALA HA H 5.043 23.311 31.789 1.00 . A A . 104 ALA HA 1 1
4 10807 1 1 104 ALA HB1 H 5.946 23.657 29.417 1.00 . A A . 104 ALA HB1 1 1
4 10808 1 1 104 ALA HB2 H 7.397 24.350 30.136 1.00 . A A . 104 ALA HB2 1 1
4 10809 1 1 104 ALA HB3 H 6.983 22.666 30.439 1.00 . A A . 104 ALA HB3 1 1
4 10810 1 1 104 ALA N N 5.051 25.332 31.204 1.00 . A A . 104 ALA N 1 1
4 10811 1 1 104 ALA O O 6.912 23.399 33.506 1.00 . A A . 104 ALA O 1 1
4 10812 1 1 105 PHE C C 7.692 25.221 35.203 1.00 . A A . 105 PHE C 1 1
4 10813 1 1 105 PHE CA C 8.250 25.731 33.882 1.00 . A A . 105 PHE CA 1 1
4 10814 1 1 105 PHE CB C 8.456 27.248 33.988 1.00 . A A . 105 PHE CB 1 1
4 10815 1 1 105 PHE CD1 C 9.434 27.669 36.288 1.00 . A A . 105 PHE CD1 1 1
4 10816 1 1 105 PHE CD2 C 10.918 27.665 34.418 1.00 . A A . 105 PHE CD2 1 1
4 10817 1 1 105 PHE CE1 C 10.498 27.930 37.129 1.00 . A A . 105 PHE CE1 1 1
4 10818 1 1 105 PHE CE2 C 11.980 27.928 35.263 1.00 . A A . 105 PHE CE2 1 1
4 10819 1 1 105 PHE CG C 9.635 27.534 34.923 1.00 . A A . 105 PHE CG 1 1
4 10820 1 1 105 PHE CZ C 11.769 28.059 36.617 1.00 . A A . 105 PHE CZ 1 1
4 10821 1 1 105 PHE H H 7.123 26.145 32.092 1.00 . A A . 105 PHE H 1 1
4 10822 1 1 105 PHE HA H 9.194 25.227 33.678 1.00 . A A . 105 PHE HA 1 1
4 10823 1 1 105 PHE HB2 H 8.667 27.659 33.011 1.00 . A A . 105 PHE HB2 1 1
4 10824 1 1 105 PHE HB3 H 7.564 27.711 34.383 1.00 . A A . 105 PHE HB3 1 1
4 10825 1 1 105 PHE HD1 H 8.439 27.568 36.696 1.00 . A A . 105 PHE HD1 1 1
4 10826 1 1 105 PHE HD2 H 11.090 27.561 33.357 1.00 . A A . 105 PHE HD2 1 1
4 10827 1 1 105 PHE HE1 H 10.333 28.034 38.192 1.00 . A A . 105 PHE HE1 1 1
4 10828 1 1 105 PHE HE2 H 12.977 28.028 34.860 1.00 . A A . 105 PHE HE2 1 1
4 10829 1 1 105 PHE HZ H 12.602 28.270 37.278 1.00 . A A . 105 PHE HZ 1 1
4 10830 1 1 105 PHE N N 7.307 25.455 32.767 1.00 . A A . 105 PHE N 1 1
4 10831 1 1 105 PHE O O 8.396 24.603 35.977 1.00 . A A . 105 PHE O 1 1
4 10832 1 1 106 SER C C 6.153 23.550 36.934 1.00 . A A . 106 SER C 1 1
4 10833 1 1 106 SER CA C 5.829 25.017 36.709 1.00 . A A . 106 SER CA 1 1
4 10834 1 1 106 SER CB C 4.305 25.189 36.616 1.00 . A A . 106 SER CB 1 1
4 10835 1 1 106 SER H H 5.900 25.986 34.789 1.00 . A A . 106 SER H 1 1
4 10836 1 1 106 SER HA H 6.239 25.596 37.531 1.00 . A A . 106 SER HA 1 1
4 10837 1 1 106 SER HB2 H 3.851 24.333 36.142 1.00 . A A . 106 SER HB2 1 1
4 10838 1 1 106 SER HB3 H 3.879 25.349 37.595 1.00 . A A . 106 SER HB3 1 1
4 10839 1 1 106 SER HG H 4.832 26.356 35.152 1.00 . A A . 106 SER HG 1 1
4 10840 1 1 106 SER N N 6.435 25.485 35.441 1.00 . A A . 106 SER N 1 1
4 10841 1 1 106 SER O O 6.722 23.183 37.941 1.00 . A A . 106 SER O 1 1
4 10842 1 1 106 SER OG O 4.134 26.346 35.811 1.00 . A A . 106 SER OG 1 1
4 10843 1 1 107 LEU C C 7.569 21.074 36.175 1.00 . A A . 107 LEU C 1 1
4 10844 1 1 107 LEU CA C 6.062 21.288 36.127 1.00 . A A . 107 LEU CA 1 1
4 10845 1 1 107 LEU CB C 5.465 20.574 34.891 1.00 . A A . 107 LEU CB 1 1
4 10846 1 1 107 LEU CD1 C 7.350 18.962 34.498 1.00 . A A . 107 LEU CD1 1 1
4 10847 1 1 107 LEU CD2 C 5.632 18.467 36.242 1.00 . A A . 107 LEU CD2 1 1
4 10848 1 1 107 LEU CG C 5.869 19.089 34.868 1.00 . A A . 107 LEU CG 1 1
4 10849 1 1 107 LEU H H 5.329 23.077 35.191 1.00 . A A . 107 LEU H 1 1
4 10850 1 1 107 LEU HA H 5.614 20.922 37.051 1.00 . A A . 107 LEU HA 1 1
4 10851 1 1 107 LEU HB2 H 4.386 20.650 34.925 1.00 . A A . 107 LEU HB2 1 1
4 10852 1 1 107 LEU HB3 H 5.820 21.055 33.996 1.00 . A A . 107 LEU HB3 1 1
4 10853 1 1 107 LEU HD11 H 7.687 19.873 34.031 1.00 . A A . 107 LEU HD11 1 1
4 10854 1 1 107 LEU HD12 H 7.934 18.777 35.385 1.00 . A A . 107 LEU HD12 1 1
4 10855 1 1 107 LEU HD13 H 7.483 18.141 33.809 1.00 . A A . 107 LEU HD13 1 1
4 10856 1 1 107 LEU HD21 H 4.647 18.722 36.589 1.00 . A A . 107 LEU HD21 1 1
4 10857 1 1 107 LEU HD22 H 5.716 17.393 36.172 1.00 . A A . 107 LEU HD22 1 1
4 10858 1 1 107 LEU HD23 H 6.361 18.834 36.943 1.00 . A A . 107 LEU HD23 1 1
4 10859 1 1 107 LEU HG H 5.273 18.568 34.133 1.00 . A A . 107 LEU HG 1 1
4 10860 1 1 107 LEU N N 5.783 22.735 35.989 1.00 . A A . 107 LEU N 1 1
4 10861 1 1 107 LEU O O 8.081 20.411 37.055 1.00 . A A . 107 LEU O 1 1
4 10862 1 1 108 TYR C C 10.337 21.990 36.523 1.00 . A A . 108 TYR C 1 1
4 10863 1 1 108 TYR CA C 9.726 21.518 35.207 1.00 . A A . 108 TYR CA 1 1
4 10864 1 1 108 TYR CB C 10.273 22.394 34.066 1.00 . A A . 108 TYR CB 1 1
4 10865 1 1 108 TYR CD1 C 12.309 20.921 33.807 1.00 . A A . 108 TYR CD1 1 1
4 10866 1 1 108 TYR CD2 C 11.096 21.504 31.847 1.00 . A A . 108 TYR CD2 1 1
4 10867 1 1 108 TYR CE1 C 13.198 20.197 33.042 1.00 . A A . 108 TYR CE1 1 1
4 10868 1 1 108 TYR CE2 C 11.987 20.780 31.081 1.00 . A A . 108 TYR CE2 1 1
4 10869 1 1 108 TYR CG C 11.251 21.581 33.217 1.00 . A A . 108 TYR CG 1 1
4 10870 1 1 108 TYR CZ C 13.045 20.122 31.673 1.00 . A A . 108 TYR CZ 1 1
4 10871 1 1 108 TYR H H 7.800 22.212 34.563 1.00 . A A . 108 TYR H 1 1
4 10872 1 1 108 TYR HA H 9.976 20.470 35.050 1.00 . A A . 108 TYR HA 1 1
4 10873 1 1 108 TYR HB2 H 9.458 22.731 33.443 1.00 . A A . 108 TYR HB2 1 1
4 10874 1 1 108 TYR HB3 H 10.786 23.251 34.475 1.00 . A A . 108 TYR HB3 1 1
4 10875 1 1 108 TYR HD1 H 12.441 20.971 34.877 1.00 . A A . 108 TYR HD1 1 1
4 10876 1 1 108 TYR HD2 H 10.270 22.014 31.371 1.00 . A A . 108 TYR HD2 1 1
4 10877 1 1 108 TYR HE1 H 14.022 19.687 33.518 1.00 . A A . 108 TYR HE1 1 1
4 10878 1 1 108 TYR HE2 H 11.854 20.729 30.010 1.00 . A A . 108 TYR HE2 1 1
4 10879 1 1 108 TYR HH H 14.792 19.421 31.347 1.00 . A A . 108 TYR HH 1 1
4 10880 1 1 108 TYR N N 8.256 21.668 35.239 1.00 . A A . 108 TYR N 1 1
4 10881 1 1 108 TYR O O 11.400 21.546 36.911 1.00 . A A . 108 TYR O 1 1
4 10882 1 1 108 TYR OH O 13.937 19.399 30.907 1.00 . A A . 108 TYR OH 1 1
4 10883 1 1 109 ASP C C 9.456 22.726 39.648 1.00 . A A . 109 ASP C 1 1
4 10884 1 1 109 ASP CA C 10.156 23.403 38.480 1.00 . A A . 109 ASP CA 1 1
4 10885 1 1 109 ASP CB C 9.870 24.910 38.539 1.00 . A A . 109 ASP CB 1 1
4 10886 1 1 109 ASP CG C 10.633 25.525 39.714 1.00 . A A . 109 ASP CG 1 1
4 10887 1 1 109 ASP H H 8.786 23.197 36.839 1.00 . A A . 109 ASP H 1 1
4 10888 1 1 109 ASP HA H 11.225 23.209 38.546 1.00 . A A . 109 ASP HA 1 1
4 10889 1 1 109 ASP HB2 H 10.190 25.380 37.620 1.00 . A A . 109 ASP HB2 1 1
4 10890 1 1 109 ASP HB3 H 8.811 25.076 38.674 1.00 . A A . 109 ASP HB3 1 1
4 10891 1 1 109 ASP N N 9.642 22.881 37.188 1.00 . A A . 109 ASP N 1 1
4 10892 1 1 109 ASP O O 8.686 23.344 40.354 1.00 . A A . 109 ASP O 1 1
4 10893 1 1 109 ASP OD1 O 11.464 24.812 40.252 1.00 . A A . 109 ASP OD1 1 1
4 10894 1 1 109 ASP OD2 O 10.342 26.673 40.007 1.00 . A A . 109 ASP OD2 1 1
4 10895 1 1 110 VAL C C 9.050 21.561 42.205 1.00 . A A . 110 VAL C 1 1
4 10896 1 1 110 VAL CA C 9.096 20.715 40.936 1.00 . A A . 110 VAL CA 1 1
4 10897 1 1 110 VAL CB C 9.934 19.457 41.210 1.00 . A A . 110 VAL CB 1 1
4 10898 1 1 110 VAL CG1 C 9.278 18.646 42.329 1.00 . A A . 110 VAL CG1 1 1
4 10899 1 1 110 VAL CG2 C 9.995 18.606 39.939 1.00 . A A . 110 VAL CG2 1 1
4 10900 1 1 110 VAL H H 10.350 21.010 39.211 1.00 . A A . 110 VAL H 1 1
4 10901 1 1 110 VAL HA H 8.078 20.449 40.651 1.00 . A A . 110 VAL HA 1 1
4 10902 1 1 110 VAL HB H 10.933 19.742 41.505 1.00 . A A . 110 VAL HB 1 1
4 10903 1 1 110 VAL HG11 H 8.206 18.635 42.191 1.00 . A A . 110 VAL HG11 1 1
4 10904 1 1 110 VAL HG12 H 9.649 17.633 42.310 1.00 . A A . 110 VAL HG12 1 1
4 10905 1 1 110 VAL HG13 H 9.508 19.092 43.285 1.00 . A A . 110 VAL HG13 1 1
4 10906 1 1 110 VAL HG21 H 10.071 19.247 39.074 1.00 . A A . 110 VAL HG21 1 1
4 10907 1 1 110 VAL HG22 H 10.856 17.955 39.977 1.00 . A A . 110 VAL HG22 1 1
4 10908 1 1 110 VAL HG23 H 9.100 18.005 39.859 1.00 . A A . 110 VAL HG23 1 1
4 10909 1 1 110 VAL N N 9.731 21.463 39.820 1.00 . A A . 110 VAL N 1 1
4 10910 1 1 110 VAL O O 8.247 21.322 43.086 1.00 . A A . 110 VAL O 1 1
4 10911 1 1 111 ASP C C 9.021 24.609 43.287 1.00 . A A . 111 ASP C 1 1
4 10912 1 1 111 ASP CA C 9.937 23.406 43.478 1.00 . A A . 111 ASP CA 1 1
4 10913 1 1 111 ASP CB C 11.374 23.912 43.688 1.00 . A A . 111 ASP CB 1 1
4 10914 1 1 111 ASP CG C 12.310 22.718 43.878 1.00 . A A . 111 ASP CG 1 1
4 10915 1 1 111 ASP H H 10.546 22.693 41.542 1.00 . A A . 111 ASP H 1 1
4 10916 1 1 111 ASP HA H 9.597 22.832 44.339 1.00 . A A . 111 ASP HA 1 1
4 10917 1 1 111 ASP HB2 H 11.690 24.481 42.826 1.00 . A A . 111 ASP HB2 1 1
4 10918 1 1 111 ASP HB3 H 11.414 24.541 44.566 1.00 . A A . 111 ASP HB3 1 1
4 10919 1 1 111 ASP N N 9.916 22.537 42.276 1.00 . A A . 111 ASP N 1 1
4 10920 1 1 111 ASP O O 8.063 24.782 44.015 1.00 . A A . 111 ASP O 1 1
4 10921 1 1 111 ASP OD1 O 11.924 21.840 44.633 1.00 . A A . 111 ASP OD1 1 1
4 10922 1 1 111 ASP OD2 O 13.361 22.749 43.257 1.00 . A A . 111 ASP OD2 1 1
4 10923 1 1 112 GLY C C 9.255 27.900 42.428 1.00 . A A . 112 GLY C 1 1
4 10924 1 1 112 GLY CA C 8.499 26.628 42.036 1.00 . A A . 112 GLY CA 1 1
4 10925 1 1 112 GLY H H 10.123 25.232 41.750 1.00 . A A . 112 GLY H 1 1
4 10926 1 1 112 GLY HA2 H 8.261 26.667 40.983 1.00 . A A . 112 GLY HA2 1 1
4 10927 1 1 112 GLY HA3 H 7.585 26.569 42.604 1.00 . A A . 112 GLY HA3 1 1
4 10928 1 1 112 GLY N N 9.338 25.419 42.305 1.00 . A A . 112 GLY N 1 1
4 10929 1 1 112 GLY O O 8.674 28.962 42.537 1.00 . A A . 112 GLY O 1 1
4 10930 1 1 113 ASN C C 11.765 29.742 41.782 1.00 . A A . 113 ASN C 1 1
4 10931 1 1 113 ASN CA C 11.340 28.953 43.019 1.00 . A A . 113 ASN CA 1 1
4 10932 1 1 113 ASN CB C 12.598 28.465 43.763 1.00 . A A . 113 ASN CB 1 1
4 10933 1 1 113 ASN CG C 13.139 27.208 43.076 1.00 . A A . 113 ASN CG 1 1
4 10934 1 1 113 ASN H H 10.965 26.890 42.536 1.00 . A A . 113 ASN H 1 1
4 10935 1 1 113 ASN HA H 10.736 29.595 43.659 1.00 . A A . 113 ASN HA 1 1
4 10936 1 1 113 ASN HB2 H 13.356 29.234 43.750 1.00 . A A . 113 ASN HB2 1 1
4 10937 1 1 113 ASN HB3 H 12.348 28.230 44.787 1.00 . A A . 113 ASN HB3 1 1
4 10938 1 1 113 ASN HD21 H 11.972 27.418 41.483 1.00 . A A . 113 ASN HD21 1 1
4 10939 1 1 113 ASN HD22 H 13.001 26.068 41.457 1.00 . A A . 113 ASN HD22 1 1
4 10940 1 1 113 ASN N N 10.538 27.766 42.635 1.00 . A A . 113 ASN N 1 1
4 10941 1 1 113 ASN ND2 N 12.664 26.869 41.908 1.00 . A A . 113 ASN ND2 1 1
4 10942 1 1 113 ASN O O 12.817 30.347 41.755 1.00 . A A . 113 ASN O 1 1
4 10943 1 1 113 ASN OD1 O 13.998 26.524 43.598 1.00 . A A . 113 ASN OD1 1 1
4 10944 1 1 114 GLY C C 12.667 30.089 39.043 1.00 . A A . 114 GLY C 1 1
4 10945 1 1 114 GLY CA C 11.266 30.467 39.530 1.00 . A A . 114 GLY CA 1 1
4 10946 1 1 114 GLY H H 10.092 29.221 40.843 1.00 . A A . 114 GLY H 1 1
4 10947 1 1 114 GLY HA2 H 10.544 30.224 38.765 1.00 . A A . 114 GLY HA2 1 1
4 10948 1 1 114 GLY HA3 H 11.232 31.529 39.728 1.00 . A A . 114 GLY HA3 1 1
4 10949 1 1 114 GLY N N 10.931 29.722 40.778 1.00 . A A . 114 GLY N 1 1
4 10950 1 1 114 GLY O O 13.254 30.783 38.236 1.00 . A A . 114 GLY O 1 1
4 10951 1 1 115 THR C C 14.646 27.040 39.175 1.00 . A A . 115 THR C 1 1
4 10952 1 1 115 THR CA C 14.524 28.559 39.121 1.00 . A A . 115 THR CA 1 1
4 10953 1 1 115 THR CB C 15.547 29.174 40.078 1.00 . A A . 115 THR CB 1 1
4 10954 1 1 115 THR CG2 C 15.717 30.674 39.801 1.00 . A A . 115 THR CG2 1 1
4 10955 1 1 115 THR H H 12.661 28.466 40.186 1.00 . A A . 115 THR H 1 1
4 10956 1 1 115 THR HA H 14.698 28.893 38.101 1.00 . A A . 115 THR HA 1 1
4 10957 1 1 115 THR HB H 16.490 28.632 40.066 1.00 . A A . 115 THR HB 1 1
4 10958 1 1 115 THR HG1 H 14.902 28.193 41.621 1.00 . A A . 115 THR HG1 1 1
4 10959 1 1 115 THR HG21 H 15.931 30.829 38.754 1.00 . A A . 115 THR HG21 1 1
4 10960 1 1 115 THR HG22 H 14.809 31.198 40.060 1.00 . A A . 115 THR HG22 1 1
4 10961 1 1 115 THR HG23 H 16.533 31.063 40.391 1.00 . A A . 115 THR HG23 1 1
4 10962 1 1 115 THR N N 13.171 28.995 39.542 1.00 . A A . 115 THR N 1 1
4 10963 1 1 115 THR O O 14.291 26.422 40.159 1.00 . A A . 115 THR O 1 1
4 10964 1 1 115 THR OG1 O 14.948 29.115 41.357 1.00 . A A . 115 THR OG1 1 1
4 10965 1 1 116 ILE C C 16.725 24.579 38.452 1.00 . A A . 116 ILE C 1 1
4 10966 1 1 116 ILE CA C 15.305 24.986 38.080 1.00 . A A . 116 ILE CA 1 1
4 10967 1 1 116 ILE CB C 15.014 24.501 36.661 1.00 . A A . 116 ILE CB 1 1
4 10968 1 1 116 ILE CD1 C 13.347 24.459 34.817 1.00 . A A . 116 ILE CD1 1 1
4 10969 1 1 116 ILE CG1 C 13.650 25.005 36.214 1.00 . A A . 116 ILE CG1 1 1
4 10970 1 1 116 ILE CG2 C 14.989 22.962 36.666 1.00 . A A . 116 ILE CG2 1 1
4 10971 1 1 116 ILE H H 15.425 27.006 37.341 1.00 . A A . 116 ILE H 1 1
4 10972 1 1 116 ILE HA H 14.612 24.541 38.791 1.00 . A A . 116 ILE HA 1 1
4 10973 1 1 116 ILE HB H 15.780 24.878 35.982 1.00 . A A . 116 ILE HB 1 1
4 10974 1 1 116 ILE HD11 H 14.243 24.484 34.214 1.00 . A A . 116 ILE HD11 1 1
4 10975 1 1 116 ILE HD12 H 12.997 23.440 34.892 1.00 . A A . 116 ILE HD12 1 1
4 10976 1 1 116 ILE HD13 H 12.586 25.063 34.347 1.00 . A A . 116 ILE HD13 1 1
4 10977 1 1 116 ILE HG12 H 12.893 24.668 36.908 1.00 . A A . 116 ILE HG12 1 1
4 10978 1 1 116 ILE HG13 H 13.652 26.084 36.190 1.00 . A A . 116 ILE HG13 1 1
4 10979 1 1 116 ILE HG21 H 15.865 22.585 37.170 1.00 . A A . 116 ILE HG21 1 1
4 10980 1 1 116 ILE HG22 H 14.104 22.613 37.180 1.00 . A A . 116 ILE HG22 1 1
4 10981 1 1 116 ILE HG23 H 14.978 22.594 35.650 1.00 . A A . 116 ILE HG23 1 1
4 10982 1 1 116 ILE N N 15.150 26.465 38.112 1.00 . A A . 116 ILE N 1 1
4 10983 1 1 116 ILE O O 17.685 25.105 37.920 1.00 . A A . 116 ILE O 1 1
4 10984 1 1 117 SER C C 18.506 21.827 39.161 1.00 . A A . 117 SER C 1 1
4 10985 1 1 117 SER CA C 18.167 23.172 39.797 1.00 . A A . 117 SER CA 1 1
4 10986 1 1 117 SER CB C 18.146 23.000 41.324 1.00 . A A . 117 SER CB 1 1
4 10987 1 1 117 SER H H 16.025 23.252 39.757 1.00 . A A . 117 SER H 1 1
4 10988 1 1 117 SER HA H 18.914 23.902 39.502 1.00 . A A . 117 SER HA 1 1
4 10989 1 1 117 SER HB2 H 17.550 22.146 41.605 1.00 . A A . 117 SER HB2 1 1
4 10990 1 1 117 SER HB3 H 19.150 22.905 41.712 1.00 . A A . 117 SER HB3 1 1
4 10991 1 1 117 SER HG H 16.966 24.531 41.113 1.00 . A A . 117 SER HG 1 1
4 10992 1 1 117 SER N N 16.828 23.641 39.364 1.00 . A A . 117 SER N 1 1
4 10993 1 1 117 SER O O 17.725 21.277 38.407 1.00 . A A . 117 SER O 1 1
4 10994 1 1 117 SER OG O 17.547 24.196 41.800 1.00 . A A . 117 SER OG 1 1
4 10995 1 1 118 LYS C C 19.191 18.890 39.432 1.00 . A A . 118 LYS C 1 1
4 10996 1 1 118 LYS CA C 20.075 20.016 38.907 1.00 . A A . 118 LYS CA 1 1
4 10997 1 1 118 LYS CB C 21.527 19.738 39.323 1.00 . A A . 118 LYS CB 1 1
4 10998 1 1 118 LYS CD C 22.871 18.938 37.381 1.00 . A A . 118 LYS CD 1 1
4 10999 1 1 118 LYS CE C 23.376 17.697 36.641 1.00 . A A . 118 LYS CE 1 1
4 11000 1 1 118 LYS CG C 22.032 18.498 38.582 1.00 . A A . 118 LYS CG 1 1
4 11001 1 1 118 LYS H H 20.262 21.799 40.094 1.00 . A A . 118 LYS H 1 1
4 11002 1 1 118 LYS HA H 19.984 20.061 37.822 1.00 . A A . 118 LYS HA 1 1
4 11003 1 1 118 LYS HB2 H 22.145 20.587 39.072 1.00 . A A . 118 LYS HB2 1 1
4 11004 1 1 118 LYS HB3 H 21.575 19.568 40.388 1.00 . A A . 118 LYS HB3 1 1
4 11005 1 1 118 LYS HD2 H 22.266 19.536 36.715 1.00 . A A . 118 LYS HD2 1 1
4 11006 1 1 118 LYS HD3 H 23.711 19.526 37.719 1.00 . A A . 118 LYS HD3 1 1
4 11007 1 1 118 LYS HE2 H 23.978 17.098 37.308 1.00 . A A . 118 LYS HE2 1 1
4 11008 1 1 118 LYS HE3 H 22.535 17.111 36.302 1.00 . A A . 118 LYS HE3 1 1
4 11009 1 1 118 LYS HG2 H 22.637 17.900 39.248 1.00 . A A . 118 LYS HG2 1 1
4 11010 1 1 118 LYS HG3 H 21.192 17.911 38.243 1.00 . A A . 118 LYS HG3 1 1
4 11011 1 1 118 LYS HZ1 H 23.901 19.030 35.130 1.00 . A A . 118 LYS HZ1 1 1
4 11012 1 1 118 LYS HZ2 H 25.203 18.124 35.737 1.00 . A A . 118 LYS HZ2 1 1
4 11013 1 1 118 LYS HZ3 H 24.070 17.396 34.701 1.00 . A A . 118 LYS HZ3 1 1
4 11014 1 1 118 LYS N N 19.666 21.321 39.480 1.00 . A A . 118 LYS N 1 1
4 11015 1 1 118 LYS NZ N 24.200 18.091 35.463 1.00 . A A . 118 LYS NZ 1 1
4 11016 1 1 118 LYS O O 18.548 18.197 38.669 1.00 . A A . 118 LYS O 1 1
4 11017 1 1 119 ASN C C 16.961 17.618 40.662 1.00 . A A . 119 ASN C 1 1
4 11018 1 1 119 ASN CA C 18.337 17.652 41.314 1.00 . A A . 119 ASN CA 1 1
4 11019 1 1 119 ASN CB C 18.165 17.935 42.815 1.00 . A A . 119 ASN CB 1 1
4 11020 1 1 119 ASN CG C 17.531 16.717 43.489 1.00 . A A . 119 ASN CG 1 1
4 11021 1 1 119 ASN H H 19.709 19.310 41.306 1.00 . A A . 119 ASN H 1 1
4 11022 1 1 119 ASN HA H 18.829 16.693 41.155 1.00 . A A . 119 ASN HA 1 1
4 11023 1 1 119 ASN HB2 H 19.129 18.130 43.263 1.00 . A A . 119 ASN HB2 1 1
4 11024 1 1 119 ASN HB3 H 17.527 18.794 42.955 1.00 . A A . 119 ASN HB3 1 1
4 11025 1 1 119 ASN HD21 H 17.874 15.520 41.943 1.00 . A A . 119 ASN HD21 1 1
4 11026 1 1 119 ASN HD22 H 17.093 14.793 43.263 1.00 . A A . 119 ASN HD22 1 1
4 11027 1 1 119 ASN N N 19.174 18.728 40.727 1.00 . A A . 119 ASN N 1 1
4 11028 1 1 119 ASN ND2 N 17.496 15.583 42.845 1.00 . A A . 119 ASN ND2 1 1
4 11029 1 1 119 ASN O O 16.465 16.567 40.307 1.00 . A A . 119 ASN O 1 1
4 11030 1 1 119 ASN OD1 O 17.060 16.788 44.608 1.00 . A A . 119 ASN OD1 1 1
4 11031 1 1 120 GLU C C 15.037 18.149 38.520 1.00 . A A . 120 GLU C 1 1
4 11032 1 1 120 GLU CA C 15.024 18.821 39.886 1.00 . A A . 120 GLU CA 1 1
4 11033 1 1 120 GLU CB C 14.628 20.293 39.705 1.00 . A A . 120 GLU CB 1 1
4 11034 1 1 120 GLU CD C 14.185 22.437 40.902 1.00 . A A . 120 GLU CD 1 1
4 11035 1 1 120 GLU CG C 14.669 20.994 41.064 1.00 . A A . 120 GLU CG 1 1
4 11036 1 1 120 GLU H H 16.804 19.594 40.815 1.00 . A A . 120 GLU H 1 1
4 11037 1 1 120 GLU HA H 14.313 18.305 40.530 1.00 . A A . 120 GLU HA 1 1
4 11038 1 1 120 GLU HB2 H 15.317 20.773 39.026 1.00 . A A . 120 GLU HB2 1 1
4 11039 1 1 120 GLU HB3 H 13.629 20.351 39.297 1.00 . A A . 120 GLU HB3 1 1
4 11040 1 1 120 GLU HG2 H 14.027 20.479 41.762 1.00 . A A . 120 GLU HG2 1 1
4 11041 1 1 120 GLU HG3 H 15.680 20.998 41.443 1.00 . A A . 120 GLU HG3 1 1
4 11042 1 1 120 GLU N N 16.367 18.771 40.514 1.00 . A A . 120 GLU N 1 1
4 11043 1 1 120 GLU O O 14.323 17.189 38.289 1.00 . A A . 120 GLU O 1 1
4 11044 1 1 120 GLU OE1 O 12.976 22.599 40.856 1.00 . A A . 120 GLU OE1 1 1
4 11045 1 1 120 GLU OE2 O 15.049 23.294 40.833 1.00 . A A . 120 GLU OE2 1 1
4 11046 1 1 121 VAL C C 16.196 16.566 36.365 1.00 . A A . 121 VAL C 1 1
4 11047 1 1 121 VAL CA C 15.913 18.059 36.279 1.00 . A A . 121 VAL CA 1 1
4 11048 1 1 121 VAL CB C 17.050 18.734 35.496 1.00 . A A . 121 VAL CB 1 1
4 11049 1 1 121 VAL CG1 C 17.108 18.143 34.085 1.00 . A A . 121 VAL CG1 1 1
4 11050 1 1 121 VAL CG2 C 16.774 20.236 35.401 1.00 . A A . 121 VAL CG2 1 1
4 11051 1 1 121 VAL H H 16.405 19.436 37.860 1.00 . A A . 121 VAL H 1 1
4 11052 1 1 121 VAL HA H 14.957 18.210 35.779 1.00 . A A . 121 VAL HA 1 1
4 11053 1 1 121 VAL HB H 17.991 18.567 35.999 1.00 . A A . 121 VAL HB 1 1
4 11054 1 1 121 VAL HG11 H 16.152 18.268 33.598 1.00 . A A . 121 VAL HG11 1 1
4 11055 1 1 121 VAL HG12 H 17.869 18.648 33.509 1.00 . A A . 121 VAL HG12 1 1
4 11056 1 1 121 VAL HG13 H 17.344 17.091 34.139 1.00 . A A . 121 VAL HG13 1 1
4 11057 1 1 121 VAL HG21 H 16.655 20.649 36.392 1.00 . A A . 121 VAL HG21 1 1
4 11058 1 1 121 VAL HG22 H 17.600 20.728 34.908 1.00 . A A . 121 VAL HG22 1 1
4 11059 1 1 121 VAL HG23 H 15.870 20.405 34.834 1.00 . A A . 121 VAL HG23 1 1
4 11060 1 1 121 VAL N N 15.847 18.661 37.633 1.00 . A A . 121 VAL N 1 1
4 11061 1 1 121 VAL O O 15.841 15.814 35.480 1.00 . A A . 121 VAL O 1 1
4 11062 1 1 122 LEU C C 15.863 13.915 37.783 1.00 . A A . 122 LEU C 1 1
4 11063 1 1 122 LEU CA C 17.141 14.720 37.583 1.00 . A A . 122 LEU CA 1 1
4 11064 1 1 122 LEU CB C 18.045 14.541 38.815 1.00 . A A . 122 LEU CB 1 1
4 11065 1 1 122 LEU CD1 C 20.346 13.883 39.520 1.00 . A A . 122 LEU CD1 1 1
4 11066 1 1 122 LEU CD2 C 18.961 12.315 38.159 1.00 . A A . 122 LEU CD2 1 1
4 11067 1 1 122 LEU CG C 19.309 13.785 38.399 1.00 . A A . 122 LEU CG 1 1
4 11068 1 1 122 LEU H H 17.103 16.801 38.122 1.00 . A A . 122 LEU H 1 1
4 11069 1 1 122 LEU HA H 17.642 14.369 36.682 1.00 . A A . 122 LEU HA 1 1
4 11070 1 1 122 LEU HB2 H 18.315 15.508 39.212 1.00 . A A . 122 LEU HB2 1 1
4 11071 1 1 122 LEU HB3 H 17.521 13.980 39.574 1.00 . A A . 122 LEU HB3 1 1
4 11072 1 1 122 LEU HD11 H 20.541 14.920 39.745 1.00 . A A . 122 LEU HD11 1 1
4 11073 1 1 122 LEU HD12 H 19.971 13.391 40.406 1.00 . A A . 122 LEU HD12 1 1
4 11074 1 1 122 LEU HD13 H 21.264 13.406 39.210 1.00 . A A . 122 LEU HD13 1 1
4 11075 1 1 122 LEU HD21 H 18.343 11.950 38.967 1.00 . A A . 122 LEU HD21 1 1
4 11076 1 1 122 LEU HD22 H 18.423 12.214 37.228 1.00 . A A . 122 LEU HD22 1 1
4 11077 1 1 122 LEU HD23 H 19.866 11.728 38.112 1.00 . A A . 122 LEU HD23 1 1
4 11078 1 1 122 LEU HG H 19.710 14.217 37.494 1.00 . A A . 122 LEU HG 1 1
4 11079 1 1 122 LEU N N 16.832 16.160 37.431 1.00 . A A . 122 LEU N 1 1
4 11080 1 1 122 LEU O O 15.666 12.894 37.155 1.00 . A A . 122 LEU O 1 1
4 11081 1 1 123 GLU C C 12.938 13.566 37.621 1.00 . A A . 123 GLU C 1 1
4 11082 1 1 123 GLU CA C 13.748 13.657 38.902 1.00 . A A . 123 GLU CA 1 1
4 11083 1 1 123 GLU CB C 12.927 14.429 39.945 1.00 . A A . 123 GLU CB 1 1
4 11084 1 1 123 GLU CD C 13.133 12.602 41.633 1.00 . A A . 123 GLU CD 1 1
4 11085 1 1 123 GLU CG C 12.148 13.431 40.806 1.00 . A A . 123 GLU CG 1 1
4 11086 1 1 123 GLU H H 15.211 15.214 39.144 1.00 . A A . 123 GLU H 1 1
4 11087 1 1 123 GLU HA H 13.978 12.652 39.252 1.00 . A A . 123 GLU HA 1 1
4 11088 1 1 123 GLU HB2 H 13.587 15.009 40.570 1.00 . A A . 123 GLU HB2 1 1
4 11089 1 1 123 GLU HB3 H 12.237 15.092 39.444 1.00 . A A . 123 GLU HB3 1 1
4 11090 1 1 123 GLU HG2 H 11.483 13.962 41.469 1.00 . A A . 123 GLU HG2 1 1
4 11091 1 1 123 GLU HG3 H 11.571 12.773 40.172 1.00 . A A . 123 GLU HG3 1 1
4 11092 1 1 123 GLU N N 15.014 14.388 38.657 1.00 . A A . 123 GLU N 1 1
4 11093 1 1 123 GLU O O 12.626 12.487 37.157 1.00 . A A . 123 GLU O 1 1
4 11094 1 1 123 GLU OE1 O 13.490 13.087 42.693 1.00 . A A . 123 GLU OE1 1 1
4 11095 1 1 123 GLU OE2 O 13.472 11.530 41.158 1.00 . A A . 123 GLU OE2 1 1
4 11096 1 1 124 ILE C C 12.410 13.699 34.837 1.00 . A A . 124 ILE C 1 1
4 11097 1 1 124 ILE CA C 11.819 14.695 35.818 1.00 . A A . 124 ILE CA 1 1
4 11098 1 1 124 ILE CB C 11.874 16.094 35.196 1.00 . A A . 124 ILE CB 1 1
4 11099 1 1 124 ILE CD1 C 10.063 17.016 36.664 1.00 . A A . 124 ILE CD1 1 1
4 11100 1 1 124 ILE CG1 C 11.532 17.153 36.244 1.00 . A A . 124 ILE CG1 1 1
4 11101 1 1 124 ILE CG2 C 10.839 16.164 34.059 1.00 . A A . 124 ILE CG2 1 1
4 11102 1 1 124 ILE H H 12.883 15.550 37.482 1.00 . A A . 124 ILE H 1 1
4 11103 1 1 124 ILE HA H 10.794 14.405 36.043 1.00 . A A . 124 ILE HA 1 1
4 11104 1 1 124 ILE HB H 12.881 16.277 34.816 1.00 . A A . 124 ILE HB 1 1
4 11105 1 1 124 ILE HD11 H 9.423 17.100 35.799 1.00 . A A . 124 ILE HD11 1 1
4 11106 1 1 124 ILE HD12 H 9.905 16.058 37.132 1.00 . A A . 124 ILE HD12 1 1
4 11107 1 1 124 ILE HD13 H 9.813 17.797 37.364 1.00 . A A . 124 ILE HD13 1 1
4 11108 1 1 124 ILE HG12 H 12.167 17.027 37.107 1.00 . A A . 124 ILE HG12 1 1
4 11109 1 1 124 ILE HG13 H 11.696 18.136 35.828 1.00 . A A . 124 ILE HG13 1 1
4 11110 1 1 124 ILE HG21 H 9.973 15.573 34.317 1.00 . A A . 124 ILE HG21 1 1
4 11111 1 1 124 ILE HG22 H 10.536 17.190 33.906 1.00 . A A . 124 ILE HG22 1 1
4 11112 1 1 124 ILE HG23 H 11.271 15.782 33.148 1.00 . A A . 124 ILE HG23 1 1
4 11113 1 1 124 ILE N N 12.608 14.702 37.071 1.00 . A A . 124 ILE N 1 1
4 11114 1 1 124 ILE O O 11.704 12.888 34.270 1.00 . A A . 124 ILE O 1 1
4 11115 1 1 125 VAL C C 14.067 11.406 34.127 1.00 . A A . 125 VAL C 1 1
4 11116 1 1 125 VAL CA C 14.351 12.840 33.712 1.00 . A A . 125 VAL CA 1 1
4 11117 1 1 125 VAL CB C 15.865 13.082 33.757 1.00 . A A . 125 VAL CB 1 1
4 11118 1 1 125 VAL CG1 C 16.587 11.857 33.194 1.00 . A A . 125 VAL CG1 1 1
4 11119 1 1 125 VAL CG2 C 16.205 14.305 32.901 1.00 . A A . 125 VAL CG2 1 1
4 11120 1 1 125 VAL H H 14.230 14.448 35.129 1.00 . A A . 125 VAL H 1 1
4 11121 1 1 125 VAL HA H 13.957 13.008 32.710 1.00 . A A . 125 VAL HA 1 1
4 11122 1 1 125 VAL HB H 16.176 13.253 34.775 1.00 . A A . 125 VAL HB 1 1
4 11123 1 1 125 VAL HG11 H 16.023 11.447 32.369 1.00 . A A . 125 VAL HG11 1 1
4 11124 1 1 125 VAL HG12 H 17.570 12.139 32.847 1.00 . A A . 125 VAL HG12 1 1
4 11125 1 1 125 VAL HG13 H 16.685 11.106 33.965 1.00 . A A . 125 VAL HG13 1 1
4 11126 1 1 125 VAL HG21 H 15.423 15.044 32.996 1.00 . A A . 125 VAL HG21 1 1
4 11127 1 1 125 VAL HG22 H 17.140 14.732 33.232 1.00 . A A . 125 VAL HG22 1 1
4 11128 1 1 125 VAL HG23 H 16.294 14.012 31.866 1.00 . A A . 125 VAL HG23 1 1
4 11129 1 1 125 VAL N N 13.699 13.776 34.651 1.00 . A A . 125 VAL N 1 1
4 11130 1 1 125 VAL O O 13.741 10.570 33.309 1.00 . A A . 125 VAL O 1 1
4 11131 1 1 126 THR C C 12.450 9.469 35.814 1.00 . A A . 126 THR C 1 1
4 11132 1 1 126 THR CA C 13.939 9.774 35.893 1.00 . A A . 126 THR CA 1 1
4 11133 1 1 126 THR CB C 14.390 9.685 37.354 1.00 . A A . 126 THR CB 1 1
4 11134 1 1 126 THR CG2 C 14.154 8.275 37.913 1.00 . A A . 126 THR CG2 1 1
4 11135 1 1 126 THR H H 14.465 11.851 36.028 1.00 . A A . 126 THR H 1 1
4 11136 1 1 126 THR HA H 14.483 9.063 35.271 1.00 . A A . 126 THR HA 1 1
4 11137 1 1 126 THR HB H 13.939 10.464 37.965 1.00 . A A . 126 THR HB 1 1
4 11138 1 1 126 THR HG1 H 16.000 10.743 37.134 1.00 . A A . 126 THR HG1 1 1
4 11139 1 1 126 THR HG21 H 14.687 7.551 37.315 1.00 . A A . 126 THR HG21 1 1
4 11140 1 1 126 THR HG22 H 14.508 8.224 38.933 1.00 . A A . 126 THR HG22 1 1
4 11141 1 1 126 THR HG23 H 13.099 8.046 37.890 1.00 . A A . 126 THR HG23 1 1
4 11142 1 1 126 THR N N 14.198 11.145 35.403 1.00 . A A . 126 THR N 1 1
4 11143 1 1 126 THR O O 12.049 8.449 35.292 1.00 . A A . 126 THR O 1 1
4 11144 1 1 126 THR OG1 O 15.796 9.822 37.319 1.00 . A A . 126 THR OG1 1 1
4 11145 1 1 127 ALA C C 9.780 9.697 34.902 1.00 . A A . 127 ALA C 1 1
4 11146 1 1 127 ALA CA C 10.190 10.145 36.297 1.00 . A A . 127 ALA CA 1 1
4 11147 1 1 127 ALA CB C 9.491 11.474 36.627 1.00 . A A . 127 ALA CB 1 1
4 11148 1 1 127 ALA H H 12.021 11.176 36.748 1.00 . A A . 127 ALA H 1 1
4 11149 1 1 127 ALA HA H 9.925 9.370 37.017 1.00 . A A . 127 ALA HA 1 1
4 11150 1 1 127 ALA HB1 H 10.022 11.978 37.421 1.00 . A A . 127 ALA HB1 1 1
4 11151 1 1 127 ALA HB2 H 9.479 12.107 35.752 1.00 . A A . 127 ALA HB2 1 1
4 11152 1 1 127 ALA HB3 H 8.477 11.285 36.943 1.00 . A A . 127 ALA HB3 1 1
4 11153 1 1 127 ALA N N 11.653 10.367 36.336 1.00 . A A . 127 ALA N 1 1
4 11154 1 1 127 ALA O O 9.141 8.678 34.730 1.00 . A A . 127 ALA O 1 1
4 11155 1 1 128 ILE C C 10.252 8.681 32.252 1.00 . A A . 128 ILE C 1 1
4 11156 1 1 128 ILE CA C 9.789 10.107 32.541 1.00 . A A . 128 ILE CA 1 1
4 11157 1 1 128 ILE CB C 10.504 11.065 31.586 1.00 . A A . 128 ILE CB 1 1
4 11158 1 1 128 ILE CD1 C 10.779 13.468 30.997 1.00 . A A . 128 ILE CD1 1 1
4 11159 1 1 128 ILE CG1 C 9.850 12.437 31.645 1.00 . A A . 128 ILE CG1 1 1
4 11160 1 1 128 ILE CG2 C 10.372 10.519 30.155 1.00 . A A . 128 ILE CG2 1 1
4 11161 1 1 128 ILE H H 10.640 11.304 34.113 1.00 . A A . 128 ILE H 1 1
4 11162 1 1 128 ILE HA H 8.707 10.165 32.422 1.00 . A A . 128 ILE HA 1 1
4 11163 1 1 128 ILE HB H 11.553 11.151 31.878 1.00 . A A . 128 ILE HB 1 1
4 11164 1 1 128 ILE HD11 H 11.802 13.265 31.279 1.00 . A A . 128 ILE HD11 1 1
4 11165 1 1 128 ILE HD12 H 10.689 13.415 29.922 1.00 . A A . 128 ILE HD12 1 1
4 11166 1 1 128 ILE HD13 H 10.510 14.461 31.328 1.00 . A A . 128 ILE HD13 1 1
4 11167 1 1 128 ILE HG12 H 8.908 12.414 31.116 1.00 . A A . 128 ILE HG12 1 1
4 11168 1 1 128 ILE HG13 H 9.668 12.709 32.674 1.00 . A A . 128 ILE HG13 1 1
4 11169 1 1 128 ILE HG21 H 9.339 10.285 29.947 1.00 . A A . 128 ILE HG21 1 1
4 11170 1 1 128 ILE HG22 H 10.718 11.260 29.449 1.00 . A A . 128 ILE HG22 1 1
4 11171 1 1 128 ILE HG23 H 10.967 9.625 30.051 1.00 . A A . 128 ILE HG23 1 1
4 11172 1 1 128 ILE N N 10.146 10.476 33.928 1.00 . A A . 128 ILE N 1 1
4 11173 1 1 128 ILE O O 9.494 7.855 31.771 1.00 . A A . 128 ILE O 1 1
4 11174 1 1 129 PHE C C 11.037 6.013 32.829 1.00 . A A . 129 PHE C 1 1
4 11175 1 1 129 PHE CA C 12.017 7.052 32.308 1.00 . A A . 129 PHE CA 1 1
4 11176 1 1 129 PHE CB C 13.358 6.900 33.047 1.00 . A A . 129 PHE CB 1 1
4 11177 1 1 129 PHE CD1 C 14.663 7.505 30.960 1.00 . A A . 129 PHE CD1 1 1
4 11178 1 1 129 PHE CD2 C 15.289 5.530 32.146 1.00 . A A . 129 PHE CD2 1 1
4 11179 1 1 129 PHE CE1 C 15.661 7.265 30.039 1.00 . A A . 129 PHE CE1 1 1
4 11180 1 1 129 PHE CE2 C 16.285 5.293 31.221 1.00 . A A . 129 PHE CE2 1 1
4 11181 1 1 129 PHE CG C 14.467 6.638 32.024 1.00 . A A . 129 PHE CG 1 1
4 11182 1 1 129 PHE CZ C 16.470 6.160 30.169 1.00 . A A . 129 PHE CZ 1 1
4 11183 1 1 129 PHE H H 12.070 9.103 32.946 1.00 . A A . 129 PHE H 1 1
4 11184 1 1 129 PHE HA H 12.147 6.912 31.234 1.00 . A A . 129 PHE HA 1 1
4 11185 1 1 129 PHE HB2 H 13.580 7.805 33.591 1.00 . A A . 129 PHE HB2 1 1
4 11186 1 1 129 PHE HB3 H 13.306 6.071 33.737 1.00 . A A . 129 PHE HB3 1 1
4 11187 1 1 129 PHE HD1 H 14.029 8.372 30.852 1.00 . A A . 129 PHE HD1 1 1
4 11188 1 1 129 PHE HD2 H 15.150 4.848 32.972 1.00 . A A . 129 PHE HD2 1 1
4 11189 1 1 129 PHE HE1 H 15.805 7.943 29.212 1.00 . A A . 129 PHE HE1 1 1
4 11190 1 1 129 PHE HE2 H 16.918 4.425 31.322 1.00 . A A . 129 PHE HE2 1 1
4 11191 1 1 129 PHE HZ H 17.252 5.974 29.447 1.00 . A A . 129 PHE HZ 1 1
4 11192 1 1 129 PHE N N 11.494 8.412 32.556 1.00 . A A . 129 PHE N 1 1
4 11193 1 1 129 PHE O O 10.854 4.971 32.229 1.00 . A A . 129 PHE O 1 1
4 11194 1 1 130 LYS C C 8.304 5.145 33.531 1.00 . A A . 130 LYS C 1 1
4 11195 1 1 130 LYS CA C 9.448 5.351 34.508 1.00 . A A . 130 LYS CA 1 1
4 11196 1 1 130 LYS CB C 8.898 5.916 35.829 1.00 . A A . 130 LYS CB 1 1
4 11197 1 1 130 LYS CD C 10.533 4.906 37.414 1.00 . A A . 130 LYS CD 1 1
4 11198 1 1 130 LYS CE C 10.680 3.989 38.627 1.00 . A A . 130 LYS CE 1 1
4 11199 1 1 130 LYS CG C 9.081 4.872 36.931 1.00 . A A . 130 LYS CG 1 1
4 11200 1 1 130 LYS H H 10.595 7.164 34.397 1.00 . A A . 130 LYS H 1 1
4 11201 1 1 130 LYS HA H 9.948 4.396 34.671 1.00 . A A . 130 LYS HA 1 1
4 11202 1 1 130 LYS HB2 H 9.435 6.811 36.092 1.00 . A A . 130 LYS HB2 1 1
4 11203 1 1 130 LYS HB3 H 7.849 6.149 35.718 1.00 . A A . 130 LYS HB3 1 1
4 11204 1 1 130 LYS HD2 H 11.187 4.570 36.623 1.00 . A A . 130 LYS HD2 1 1
4 11205 1 1 130 LYS HD3 H 10.800 5.917 37.689 1.00 . A A . 130 LYS HD3 1 1
4 11206 1 1 130 LYS HE2 H 10.052 4.346 39.430 1.00 . A A . 130 LYS HE2 1 1
4 11207 1 1 130 LYS HE3 H 10.376 2.988 38.361 1.00 . A A . 130 LYS HE3 1 1
4 11208 1 1 130 LYS HG2 H 8.419 5.093 37.754 1.00 . A A . 130 LYS HG2 1 1
4 11209 1 1 130 LYS HG3 H 8.850 3.890 36.544 1.00 . A A . 130 LYS HG3 1 1
4 11210 1 1 130 LYS HZ1 H 12.525 4.897 38.950 1.00 . A A . 130 LYS HZ1 1 1
4 11211 1 1 130 LYS HZ2 H 12.125 3.715 40.101 1.00 . A A . 130 LYS HZ2 1 1
4 11212 1 1 130 LYS HZ3 H 12.624 3.251 38.545 1.00 . A A . 130 LYS HZ3 1 1
4 11213 1 1 130 LYS N N 10.418 6.314 33.943 1.00 . A A . 130 LYS N 1 1
4 11214 1 1 130 LYS NZ N 12.096 3.961 39.091 1.00 . A A . 130 LYS NZ 1 1
4 11215 1 1 130 LYS O O 7.913 4.028 33.259 1.00 . A A . 130 LYS O 1 1
4 11216 1 1 131 MET C C 7.066 5.114 30.953 1.00 . A A . 131 MET C 1 1
4 11217 1 1 131 MET CA C 6.660 6.088 32.048 1.00 . A A . 131 MET CA 1 1
4 11218 1 1 131 MET CB C 6.376 7.454 31.396 1.00 . A A . 131 MET CB 1 1
4 11219 1 1 131 MET CE C 3.784 9.076 30.783 1.00 . A A . 131 MET CE 1 1
4 11220 1 1 131 MET CG C 5.828 8.415 32.443 1.00 . A A . 131 MET CG 1 1
4 11221 1 1 131 MET H H 8.119 7.120 33.259 1.00 . A A . 131 MET H 1 1
4 11222 1 1 131 MET HA H 5.771 5.700 32.576 1.00 . A A . 131 MET HA 1 1
4 11223 1 1 131 MET HB2 H 7.285 7.852 30.979 1.00 . A A . 131 MET HB2 1 1
4 11224 1 1 131 MET HB3 H 5.650 7.332 30.605 1.00 . A A . 131 MET HB3 1 1
4 11225 1 1 131 MET HE1 H 3.471 8.153 31.247 1.00 . A A . 131 MET HE1 1 1
4 11226 1 1 131 MET HE2 H 2.928 9.718 30.644 1.00 . A A . 131 MET HE2 1 1
4 11227 1 1 131 MET HE3 H 4.233 8.863 29.825 1.00 . A A . 131 MET HE3 1 1
4 11228 1 1 131 MET HG2 H 5.131 7.875 33.054 1.00 . A A . 131 MET HG2 1 1
4 11229 1 1 131 MET HG3 H 6.647 8.727 33.076 1.00 . A A . 131 MET HG3 1 1
4 11230 1 1 131 MET N N 7.779 6.229 33.012 1.00 . A A . 131 MET N 1 1
4 11231 1 1 131 MET O O 6.237 4.536 30.290 1.00 . A A . 131 MET O 1 1
4 11232 1 1 131 MET SD S 4.995 9.905 31.846 1.00 . A A . 131 MET SD 1 1
4 11233 1 1 132 ILE C C 9.195 2.691 30.340 1.00 . A A . 132 ILE C 1 1
4 11234 1 1 132 ILE CA C 8.856 4.046 29.728 1.00 . A A . 132 ILE CA 1 1
4 11235 1 1 132 ILE CB C 10.128 4.637 29.120 1.00 . A A . 132 ILE CB 1 1
4 11236 1 1 132 ILE CD1 C 11.143 6.630 28.038 1.00 . A A . 132 ILE CD1 1 1
4 11237 1 1 132 ILE CG1 C 9.865 6.062 28.659 1.00 . A A . 132 ILE CG1 1 1
4 11238 1 1 132 ILE CG2 C 10.526 3.792 27.898 1.00 . A A . 132 ILE CG2 1 1
4 11239 1 1 132 ILE H H 8.989 5.497 31.315 1.00 . A A . 132 ILE H 1 1
4 11240 1 1 132 ILE HA H 8.087 3.915 28.972 1.00 . A A . 132 ILE HA 1 1
4 11241 1 1 132 ILE HB H 10.921 4.637 29.869 1.00 . A A . 132 ILE HB 1 1
4 11242 1 1 132 ILE HD11 H 11.997 6.344 28.635 1.00 . A A . 132 ILE HD11 1 1
4 11243 1 1 132 ILE HD12 H 11.263 6.246 27.036 1.00 . A A . 132 ILE HD12 1 1
4 11244 1 1 132 ILE HD13 H 11.082 7.708 28.001 1.00 . A A . 132 ILE HD13 1 1
4 11245 1 1 132 ILE HG12 H 9.072 6.065 27.926 1.00 . A A . 132 ILE HG12 1 1
4 11246 1 1 132 ILE HG13 H 9.571 6.668 29.503 1.00 . A A . 132 ILE HG13 1 1
4 11247 1 1 132 ILE HG21 H 10.568 2.749 28.173 1.00 . A A . 132 ILE HG21 1 1
4 11248 1 1 132 ILE HG22 H 9.797 3.924 27.111 1.00 . A A . 132 ILE HG22 1 1
4 11249 1 1 132 ILE HG23 H 11.497 4.103 27.540 1.00 . A A . 132 ILE HG23 1 1
4 11250 1 1 132 ILE N N 8.356 4.976 30.773 1.00 . A A . 132 ILE N 1 1
4 11251 1 1 132 ILE O O 10.122 2.574 31.116 1.00 . A A . 132 ILE O 1 1
4 11252 1 1 133 SER C C 10.210 -0.003 30.423 1.00 . A A . 133 SER C 1 1
4 11253 1 1 133 SER CA C 8.712 0.340 30.536 1.00 . A A . 133 SER CA 1 1
4 11254 1 1 133 SER CB C 7.910 -0.684 29.719 1.00 . A A . 133 SER CB 1 1
4 11255 1 1 133 SER H H 7.704 1.825 29.348 1.00 . A A . 133 SER H 1 1
4 11256 1 1 133 SER HA H 8.405 0.331 31.573 1.00 . A A . 133 SER HA 1 1
4 11257 1 1 133 SER HB2 H 6.849 -0.526 29.841 1.00 . A A . 133 SER HB2 1 1
4 11258 1 1 133 SER HB3 H 8.180 -0.638 28.675 1.00 . A A . 133 SER HB3 1 1
4 11259 1 1 133 SER HG H 8.887 -2.364 29.652 1.00 . A A . 133 SER HG 1 1
4 11260 1 1 133 SER N N 8.441 1.689 29.980 1.00 . A A . 133 SER N 1 1
4 11261 1 1 133 SER O O 10.828 0.259 29.412 1.00 . A A . 133 SER O 1 1
4 11262 1 1 133 SER OG O 8.287 -1.938 30.269 1.00 . A A . 133 SER OG 1 1
4 11263 1 1 134 PRO C C 12.534 -1.854 30.294 1.00 . A A . 134 PRO C 1 1
4 11264 1 1 134 PRO CA C 12.181 -0.974 31.480 1.00 . A A . 134 PRO CA 1 1
4 11265 1 1 134 PRO CB C 12.377 -1.776 32.782 1.00 . A A . 134 PRO CB 1 1
4 11266 1 1 134 PRO CD C 10.027 -0.948 32.693 1.00 . A A . 134 PRO CD 1 1
4 11267 1 1 134 PRO CG C 11.016 -1.761 33.544 1.00 . A A . 134 PRO CG 1 1
4 11268 1 1 134 PRO HA H 12.798 -0.081 31.475 1.00 . A A . 134 PRO HA 1 1
4 11269 1 1 134 PRO HB2 H 12.658 -2.795 32.549 1.00 . A A . 134 PRO HB2 1 1
4 11270 1 1 134 PRO HB3 H 13.144 -1.319 33.385 1.00 . A A . 134 PRO HB3 1 1
4 11271 1 1 134 PRO HD2 H 9.159 -1.540 32.445 1.00 . A A . 134 PRO HD2 1 1
4 11272 1 1 134 PRO HD3 H 9.734 -0.050 33.217 1.00 . A A . 134 PRO HD3 1 1
4 11273 1 1 134 PRO HG2 H 10.652 -2.771 33.670 1.00 . A A . 134 PRO HG2 1 1
4 11274 1 1 134 PRO HG3 H 11.139 -1.297 34.512 1.00 . A A . 134 PRO HG3 1 1
4 11275 1 1 134 PRO N N 10.767 -0.601 31.474 1.00 . A A . 134 PRO N 1 1
4 11276 1 1 134 PRO O O 13.393 -1.517 29.504 1.00 . A A . 134 PRO O 1 1
4 11277 1 1 135 GLU C C 12.317 -3.111 27.770 1.00 . A A . 135 GLU C 1 1
4 11278 1 1 135 GLU CA C 12.151 -3.890 29.067 1.00 . A A . 135 GLU CA 1 1
4 11279 1 1 135 GLU CB C 10.970 -4.861 28.921 1.00 . A A . 135 GLU CB 1 1
4 11280 1 1 135 GLU CD C 11.161 -5.592 31.301 1.00 . A A . 135 GLU CD 1 1
4 11281 1 1 135 GLU CG C 11.194 -6.061 29.845 1.00 . A A . 135 GLU CG 1 1
4 11282 1 1 135 GLU H H 11.185 -3.203 30.860 1.00 . A A . 135 GLU H 1 1
4 11283 1 1 135 GLU HA H 13.072 -4.429 29.279 1.00 . A A . 135 GLU HA 1 1
4 11284 1 1 135 GLU HB2 H 10.053 -4.361 29.192 1.00 . A A . 135 GLU HB2 1 1
4 11285 1 1 135 GLU HB3 H 10.901 -5.198 27.897 1.00 . A A . 135 GLU HB3 1 1
4 11286 1 1 135 GLU HG2 H 10.416 -6.794 29.688 1.00 . A A . 135 GLU HG2 1 1
4 11287 1 1 135 GLU HG3 H 12.154 -6.510 29.636 1.00 . A A . 135 GLU HG3 1 1
4 11288 1 1 135 GLU N N 11.868 -2.973 30.194 1.00 . A A . 135 GLU N 1 1
4 11289 1 1 135 GLU O O 13.016 -3.536 26.872 1.00 . A A . 135 GLU O 1 1
4 11290 1 1 135 GLU OE1 O 10.162 -4.986 31.651 1.00 . A A . 135 GLU OE1 1 1
4 11291 1 1 135 GLU OE2 O 12.136 -5.867 31.980 1.00 . A A . 135 GLU OE2 1 1
4 11292 1 1 136 ASP C C 12.886 -0.131 26.628 1.00 . A A . 136 ASP C 1 1
4 11293 1 1 136 ASP CA C 11.776 -1.158 26.475 1.00 . A A . 136 ASP CA 1 1
4 11294 1 1 136 ASP CB C 10.446 -0.421 26.266 1.00 . A A . 136 ASP CB 1 1
4 11295 1 1 136 ASP CG C 10.443 0.230 24.881 1.00 . A A . 136 ASP CG 1 1
4 11296 1 1 136 ASP H H 11.117 -1.681 28.445 1.00 . A A . 136 ASP H 1 1
4 11297 1 1 136 ASP HA H 12.000 -1.805 25.631 1.00 . A A . 136 ASP HA 1 1
4 11298 1 1 136 ASP HB2 H 9.624 -1.118 26.334 1.00 . A A . 136 ASP HB2 1 1
4 11299 1 1 136 ASP HB3 H 10.329 0.345 27.019 1.00 . A A . 136 ASP HB3 1 1
4 11300 1 1 136 ASP N N 11.669 -1.980 27.698 1.00 . A A . 136 ASP N 1 1
4 11301 1 1 136 ASP O O 13.497 0.277 25.660 1.00 . A A . 136 ASP O 1 1
4 11302 1 1 136 ASP OD1 O 10.537 -0.525 23.927 1.00 . A A . 136 ASP OD1 1 1
4 11303 1 1 136 ASP OD2 O 10.347 1.447 24.854 1.00 . A A . 136 ASP OD2 1 1
4 11304 1 1 137 THR C C 15.568 0.629 28.019 1.00 . A A . 137 THR C 1 1
4 11305 1 1 137 THR CA C 14.190 1.271 28.087 1.00 . A A . 137 THR CA 1 1
4 11306 1 1 137 THR CB C 14.009 1.843 29.475 1.00 . A A . 137 THR CB 1 1
4 11307 1 1 137 THR CG2 C 14.430 3.314 29.515 1.00 . A A . 137 THR CG2 1 1
4 11308 1 1 137 THR H H 12.605 -0.086 28.596 1.00 . A A . 137 THR H 1 1
4 11309 1 1 137 THR HA H 14.118 2.046 27.343 1.00 . A A . 137 THR HA 1 1
4 11310 1 1 137 THR HB H 14.514 1.247 30.209 1.00 . A A . 137 THR HB 1 1
4 11311 1 1 137 THR HG1 H 12.306 0.953 29.715 1.00 . A A . 137 THR HG1 1 1
4 11312 1 1 137 THR HG21 H 15.468 3.403 29.228 1.00 . A A . 137 THR HG21 1 1
4 11313 1 1 137 THR HG22 H 13.821 3.885 28.831 1.00 . A A . 137 THR HG22 1 1
4 11314 1 1 137 THR HG23 H 14.303 3.701 30.514 1.00 . A A . 137 THR HG23 1 1
4 11315 1 1 137 THR N N 13.126 0.271 27.848 1.00 . A A . 137 THR N 1 1
4 11316 1 1 137 THR O O 16.576 1.308 28.025 1.00 . A A . 137 THR O 1 1
4 11317 1 1 137 THR OG1 O 12.616 1.862 29.704 1.00 . A A . 137 THR OG1 1 1
4 11318 1 1 138 LYS C C 17.365 -1.477 26.467 1.00 . A A . 138 LYS C 1 1
4 11319 1 1 138 LYS CA C 16.887 -1.375 27.908 1.00 . A A . 138 LYS CA 1 1
4 11320 1 1 138 LYS CB C 16.697 -2.794 28.473 1.00 . A A . 138 LYS CB 1 1
4 11321 1 1 138 LYS CD C 17.995 -4.829 29.117 1.00 . A A . 138 LYS CD 1 1
4 11322 1 1 138 LYS CE C 17.199 -5.238 30.360 1.00 . A A . 138 LYS CE 1 1
4 11323 1 1 138 LYS CG C 18.034 -3.301 29.021 1.00 . A A . 138 LYS CG 1 1
4 11324 1 1 138 LYS H H 14.752 -1.174 27.992 1.00 . A A . 138 LYS H 1 1
4 11325 1 1 138 LYS HA H 17.622 -0.821 28.489 1.00 . A A . 138 LYS HA 1 1
4 11326 1 1 138 LYS HB2 H 15.965 -2.773 29.267 1.00 . A A . 138 LYS HB2 1 1
4 11327 1 1 138 LYS HB3 H 16.353 -3.453 27.692 1.00 . A A . 138 LYS HB3 1 1
4 11328 1 1 138 LYS HD2 H 17.525 -5.236 28.235 1.00 . A A . 138 LYS HD2 1 1
4 11329 1 1 138 LYS HD3 H 19.003 -5.214 29.190 1.00 . A A . 138 LYS HD3 1 1
4 11330 1 1 138 LYS HE2 H 16.166 -4.949 30.238 1.00 . A A . 138 LYS HE2 1 1
4 11331 1 1 138 LYS HE3 H 17.252 -6.310 30.487 1.00 . A A . 138 LYS HE3 1 1
4 11332 1 1 138 LYS HG2 H 18.835 -2.999 28.361 1.00 . A A . 138 LYS HG2 1 1
4 11333 1 1 138 LYS HG3 H 18.208 -2.879 30.001 1.00 . A A . 138 LYS HG3 1 1
4 11334 1 1 138 LYS HZ1 H 18.728 -4.273 31.393 1.00 . A A . 138 LYS HZ1 1 1
4 11335 1 1 138 LYS HZ2 H 17.169 -3.747 31.812 1.00 . A A . 138 LYS HZ2 1 1
4 11336 1 1 138 LYS HZ3 H 17.736 -5.246 32.371 1.00 . A A . 138 LYS HZ3 1 1
4 11337 1 1 138 LYS N N 15.588 -0.669 27.976 1.00 . A A . 138 LYS N 1 1
4 11338 1 1 138 LYS NZ N 17.749 -4.576 31.576 1.00 . A A . 138 LYS NZ 1 1
4 11339 1 1 138 LYS O O 18.436 -1.987 26.199 1.00 . A A . 138 LYS O 1 1
4 11340 1 1 139 HIS C C 17.530 0.288 23.660 1.00 . A A . 139 HIS C 1 1
4 11341 1 1 139 HIS CA C 16.942 -1.041 24.126 1.00 . A A . 139 HIS CA 1 1
4 11342 1 1 139 HIS CB C 15.679 -1.334 23.300 1.00 . A A . 139 HIS CB 1 1
4 11343 1 1 139 HIS CD2 C 13.834 -3.203 23.537 1.00 . A A . 139 HIS CD2 1 1
4 11344 1 1 139 HIS CE1 C 15.031 -4.619 24.496 1.00 . A A . 139 HIS CE1 1 1
4 11345 1 1 139 HIS CG C 15.109 -2.695 23.707 1.00 . A A . 139 HIS CG 1 1
4 11346 1 1 139 HIS H H 15.706 -0.583 25.826 1.00 . A A . 139 HIS H 1 1
4 11347 1 1 139 HIS HA H 17.683 -1.826 23.986 1.00 . A A . 139 HIS HA 1 1
4 11348 1 1 139 HIS HB2 H 14.940 -0.569 23.478 1.00 . A A . 139 HIS HB2 1 1
4 11349 1 1 139 HIS HB3 H 15.927 -1.352 22.248 1.00 . A A . 139 HIS HB3 1 1
4 11350 1 1 139 HIS HD1 H 16.695 -3.524 24.539 1.00 . A A . 139 HIS HD1 1 1
4 11351 1 1 139 HIS HD2 H 13.010 -2.685 23.068 1.00 . A A . 139 HIS HD2 1 1
4 11352 1 1 139 HIS HE1 H 15.387 -5.515 24.981 1.00 . A A . 139 HIS HE1 1 1
4 11353 1 1 139 HIS N N 16.558 -0.986 25.560 1.00 . A A . 139 HIS N 1 1
4 11354 1 1 139 HIS ND1 N 15.752 -3.597 24.283 1.00 . A A . 139 HIS ND1 1 1
4 11355 1 1 139 HIS NE2 N 13.784 -4.463 24.052 1.00 . A A . 139 HIS NE2 1 1
4 11356 1 1 139 HIS O O 18.014 0.396 22.552 1.00 . A A . 139 HIS O 1 1
4 11357 1 1 140 LEU C C 19.503 2.449 23.681 1.00 . A A . 140 LEU C 1 1
4 11358 1 1 140 LEU CA C 18.030 2.591 24.125 1.00 . A A . 140 LEU CA 1 1
4 11359 1 1 140 LEU CB C 17.982 3.490 25.366 1.00 . A A . 140 LEU CB 1 1
4 11360 1 1 140 LEU CD1 C 16.143 5.151 24.992 1.00 . A A . 140 LEU CD1 1 1
4 11361 1 1 140 LEU CD2 C 15.533 2.752 25.337 1.00 . A A . 140 LEU CD2 1 1
4 11362 1 1 140 LEU CG C 16.523 3.864 25.725 1.00 . A A . 140 LEU CG 1 1
4 11363 1 1 140 LEU H H 17.083 1.158 25.401 1.00 . A A . 140 LEU H 1 1
4 11364 1 1 140 LEU HA H 17.438 3.004 23.321 1.00 . A A . 140 LEU HA 1 1
4 11365 1 1 140 LEU HB2 H 18.428 2.969 26.197 1.00 . A A . 140 LEU HB2 1 1
4 11366 1 1 140 LEU HB3 H 18.546 4.392 25.177 1.00 . A A . 140 LEU HB3 1 1
4 11367 1 1 140 LEU HD11 H 16.842 5.935 25.247 1.00 . A A . 140 LEU HD11 1 1
4 11368 1 1 140 LEU HD12 H 16.169 4.985 23.925 1.00 . A A . 140 LEU HD12 1 1
4 11369 1 1 140 LEU HD13 H 15.148 5.457 25.280 1.00 . A A . 140 LEU HD13 1 1
4 11370 1 1 140 LEU HD21 H 15.616 2.521 24.299 1.00 . A A . 140 LEU HD21 1 1
4 11371 1 1 140 LEU HD22 H 15.731 1.866 25.916 1.00 . A A . 140 LEU HD22 1 1
4 11372 1 1 140 LEU HD23 H 14.526 3.085 25.539 1.00 . A A . 140 LEU HD23 1 1
4 11373 1 1 140 LEU HG H 16.460 4.020 26.780 1.00 . A A . 140 LEU HG 1 1
4 11374 1 1 140 LEU N N 17.479 1.279 24.512 1.00 . A A . 140 LEU N 1 1
4 11375 1 1 140 LEU O O 20.269 1.745 24.309 1.00 . A A . 140 LEU O 1 1
4 11376 1 1 141 PRO C C 22.241 3.532 23.152 1.00 . A A . 141 PRO C 1 1
4 11377 1 1 141 PRO CA C 21.245 3.060 22.094 1.00 . A A . 141 PRO CA 1 1
4 11378 1 1 141 PRO CB C 21.275 4.028 20.889 1.00 . A A . 141 PRO CB 1 1
4 11379 1 1 141 PRO CD C 18.964 3.986 21.825 1.00 . A A . 141 PRO CD 1 1
4 11380 1 1 141 PRO CG C 19.852 4.653 20.761 1.00 . A A . 141 PRO CG 1 1
4 11381 1 1 141 PRO HA H 21.479 2.045 21.788 1.00 . A A . 141 PRO HA 1 1
4 11382 1 1 141 PRO HB2 H 22.005 4.806 21.058 1.00 . A A . 141 PRO HB2 1 1
4 11383 1 1 141 PRO HB3 H 21.524 3.489 19.987 1.00 . A A . 141 PRO HB3 1 1
4 11384 1 1 141 PRO HD2 H 18.517 4.728 22.470 1.00 . A A . 141 PRO HD2 1 1
4 11385 1 1 141 PRO HD3 H 18.200 3.389 21.350 1.00 . A A . 141 PRO HD3 1 1
4 11386 1 1 141 PRO HG2 H 19.899 5.718 20.934 1.00 . A A . 141 PRO HG2 1 1
4 11387 1 1 141 PRO HG3 H 19.452 4.464 19.775 1.00 . A A . 141 PRO HG3 1 1
4 11388 1 1 141 PRO N N 19.874 3.125 22.597 1.00 . A A . 141 PRO N 1 1
4 11389 1 1 141 PRO O O 21.892 4.286 24.037 1.00 . A A . 141 PRO O 1 1
4 11390 1 1 142 GLU C C 24.804 4.976 23.873 1.00 . A A . 142 GLU C 1 1
4 11391 1 1 142 GLU CA C 24.474 3.503 24.041 1.00 . A A . 142 GLU CA 1 1
4 11392 1 1 142 GLU CB C 25.748 2.686 23.828 1.00 . A A . 142 GLU CB 1 1
4 11393 1 1 142 GLU CD C 26.751 0.428 24.196 1.00 . A A . 142 GLU CD 1 1
4 11394 1 1 142 GLU CG C 25.439 1.205 24.056 1.00 . A A . 142 GLU CG 1 1
4 11395 1 1 142 GLU H H 23.704 2.471 22.316 1.00 . A A . 142 GLU H 1 1
4 11396 1 1 142 GLU HA H 24.073 3.343 25.042 1.00 . A A . 142 GLU HA 1 1
4 11397 1 1 142 GLU HB2 H 26.108 2.834 22.824 1.00 . A A . 142 GLU HB2 1 1
4 11398 1 1 142 GLU HB3 H 26.505 3.012 24.527 1.00 . A A . 142 GLU HB3 1 1
4 11399 1 1 142 GLU HG2 H 24.857 1.087 24.958 1.00 . A A . 142 GLU HG2 1 1
4 11400 1 1 142 GLU HG3 H 24.881 0.815 23.218 1.00 . A A . 142 GLU HG3 1 1
4 11401 1 1 142 GLU N N 23.461 3.080 23.045 1.00 . A A . 142 GLU N 1 1
4 11402 1 1 142 GLU O O 25.573 5.352 23.012 1.00 . A A . 142 GLU O 1 1
4 11403 1 1 142 GLU OE1 O 27.475 0.752 25.122 1.00 . A A . 142 GLU OE1 1 1
4 11404 1 1 142 GLU OE2 O 26.953 -0.446 23.368 1.00 . A A . 142 GLU OE2 1 1
4 11405 1 1 143 ASP C C 23.437 7.993 25.466 1.00 . A A . 143 ASP C 1 1
4 11406 1 1 143 ASP CA C 24.463 7.239 24.628 1.00 . A A . 143 ASP CA 1 1
4 11407 1 1 143 ASP CB C 24.331 7.687 23.159 1.00 . A A . 143 ASP CB 1 1
4 11408 1 1 143 ASP CG C 23.389 6.736 22.416 1.00 . A A . 143 ASP CG 1 1
4 11409 1 1 143 ASP H H 23.612 5.417 25.381 1.00 . A A . 143 ASP H 1 1
4 11410 1 1 143 ASP HA H 25.460 7.450 25.012 1.00 . A A . 143 ASP HA 1 1
4 11411 1 1 143 ASP HB2 H 23.933 8.689 23.117 1.00 . A A . 143 ASP HB2 1 1
4 11412 1 1 143 ASP HB3 H 25.301 7.671 22.684 1.00 . A A . 143 ASP HB3 1 1
4 11413 1 1 143 ASP N N 24.213 5.778 24.703 1.00 . A A . 143 ASP N 1 1
4 11414 1 1 143 ASP O O 23.583 9.170 25.729 1.00 . A A . 143 ASP O 1 1
4 11415 1 1 143 ASP OD1 O 22.358 6.434 22.994 1.00 . A A . 143 ASP OD1 1 1
4 11416 1 1 143 ASP OD2 O 23.754 6.365 21.312 1.00 . A A . 143 ASP OD2 1 1
4 11417 1 1 144 GLU C C 20.313 6.888 27.089 1.00 . A A . 144 GLU C 1 1
4 11418 1 1 144 GLU CA C 21.355 7.926 26.692 1.00 . A A . 144 GLU CA 1 1
4 11419 1 1 144 GLU CB C 20.679 9.032 25.857 1.00 . A A . 144 GLU CB 1 1
4 11420 1 1 144 GLU CD C 19.530 7.343 24.418 1.00 . A A . 144 GLU CD 1 1
4 11421 1 1 144 GLU CG C 20.486 8.536 24.421 1.00 . A A . 144 GLU CG 1 1
4 11422 1 1 144 GLU H H 22.345 6.343 25.629 1.00 . A A . 144 GLU H 1 1
4 11423 1 1 144 GLU HA H 21.807 8.340 27.592 1.00 . A A . 144 GLU HA 1 1
4 11424 1 1 144 GLU HB2 H 19.722 9.279 26.287 1.00 . A A . 144 GLU HB2 1 1
4 11425 1 1 144 GLU HB3 H 21.303 9.913 25.854 1.00 . A A . 144 GLU HB3 1 1
4 11426 1 1 144 GLU HG2 H 20.071 9.328 23.814 1.00 . A A . 144 GLU HG2 1 1
4 11427 1 1 144 GLU HG3 H 21.437 8.233 24.009 1.00 . A A . 144 GLU HG3 1 1
4 11428 1 1 144 GLU N N 22.414 7.291 25.869 1.00 . A A . 144 GLU N 1 1
4 11429 1 1 144 GLU O O 19.123 7.115 26.982 1.00 . A A . 144 GLU O 1 1
4 11430 1 1 144 GLU OE1 O 18.350 7.594 24.601 1.00 . A A . 144 GLU OE1 1 1
4 11431 1 1 144 GLU OE2 O 20.033 6.246 24.234 1.00 . A A . 144 GLU OE2 1 1
4 11432 1 1 145 ASN C C 19.552 4.741 29.452 1.00 . A A . 145 ASN C 1 1
4 11433 1 1 145 ASN CA C 19.854 4.686 27.958 1.00 . A A . 145 ASN CA 1 1
4 11434 1 1 145 ASN CB C 20.521 3.338 27.641 1.00 . A A . 145 ASN CB 1 1
4 11435 1 1 145 ASN CG C 21.941 3.327 28.214 1.00 . A A . 145 ASN CG 1 1
4 11436 1 1 145 ASN H H 21.754 5.628 27.619 1.00 . A A . 145 ASN H 1 1
4 11437 1 1 145 ASN HA H 18.923 4.793 27.404 1.00 . A A . 145 ASN HA 1 1
4 11438 1 1 145 ASN HB2 H 19.952 2.533 28.082 1.00 . A A . 145 ASN HB2 1 1
4 11439 1 1 145 ASN HB3 H 20.569 3.195 26.570 1.00 . A A . 145 ASN HB3 1 1
4 11440 1 1 145 ASN HD21 H 21.655 1.656 29.246 1.00 . A A . 145 ASN HD21 1 1
4 11441 1 1 145 ASN HD22 H 23.200 2.343 29.392 1.00 . A A . 145 ASN HD22 1 1
4 11442 1 1 145 ASN N N 20.787 5.762 27.547 1.00 . A A . 145 ASN N 1 1
4 11443 1 1 145 ASN ND2 N 22.294 2.362 29.017 1.00 . A A . 145 ASN ND2 1 1
4 11444 1 1 145 ASN O O 18.916 3.851 29.984 1.00 . A A . 145 ASN O 1 1
4 11445 1 1 145 ASN OD1 O 22.740 4.199 27.934 1.00 . A A . 145 ASN OD1 1 1
4 11446 1 1 146 THR C C 19.513 7.348 31.977 1.00 . A A . 146 THR C 1 1
4 11447 1 1 146 THR CA C 19.748 5.886 31.571 1.00 . A A . 146 THR CA 1 1
4 11448 1 1 146 THR CB C 20.979 5.338 32.321 1.00 . A A . 146 THR CB 1 1
4 11449 1 1 146 THR CG2 C 21.936 4.625 31.353 1.00 . A A . 146 THR CG2 1 1
4 11450 1 1 146 THR H H 20.531 6.473 29.646 1.00 . A A . 146 THR H 1 1
4 11451 1 1 146 THR HA H 18.864 5.306 31.808 1.00 . A A . 146 THR HA 1 1
4 11452 1 1 146 THR HB H 20.692 4.713 33.165 1.00 . A A . 146 THR HB 1 1
4 11453 1 1 146 THR HG1 H 22.637 6.282 32.663 1.00 . A A . 146 THR HG1 1 1
4 11454 1 1 146 THR HG21 H 22.169 5.275 30.523 1.00 . A A . 146 THR HG21 1 1
4 11455 1 1 146 THR HG22 H 22.849 4.366 31.868 1.00 . A A . 146 THR HG22 1 1
4 11456 1 1 146 THR HG23 H 21.473 3.723 30.978 1.00 . A A . 146 THR HG23 1 1
4 11457 1 1 146 THR N N 20.012 5.778 30.109 1.00 . A A . 146 THR N 1 1
4 11458 1 1 146 THR O O 19.971 8.260 31.318 1.00 . A A . 146 THR O 1 1
4 11459 1 1 146 THR OG1 O 21.701 6.472 32.758 1.00 . A A . 146 THR OG1 1 1
4 11460 1 1 147 PRO C C 19.774 9.659 33.834 1.00 . A A . 147 PRO C 1 1
4 11461 1 1 147 PRO CA C 18.495 8.876 33.570 1.00 . A A . 147 PRO CA 1 1
4 11462 1 1 147 PRO CB C 17.742 8.648 34.899 1.00 . A A . 147 PRO CB 1 1
4 11463 1 1 147 PRO CD C 18.252 6.433 33.875 1.00 . A A . 147 PRO CD 1 1
4 11464 1 1 147 PRO CG C 17.647 7.106 35.118 1.00 . A A . 147 PRO CG 1 1
4 11465 1 1 147 PRO HA H 17.876 9.407 32.854 1.00 . A A . 147 PRO HA 1 1
4 11466 1 1 147 PRO HB2 H 18.284 9.104 35.715 1.00 . A A . 147 PRO HB2 1 1
4 11467 1 1 147 PRO HB3 H 16.751 9.074 34.839 1.00 . A A . 147 PRO HB3 1 1
4 11468 1 1 147 PRO HD2 H 19.042 5.753 34.155 1.00 . A A . 147 PRO HD2 1 1
4 11469 1 1 147 PRO HD3 H 17.484 5.911 33.324 1.00 . A A . 147 PRO HD3 1 1
4 11470 1 1 147 PRO HG2 H 18.203 6.822 35.999 1.00 . A A . 147 PRO HG2 1 1
4 11471 1 1 147 PRO HG3 H 16.614 6.811 35.232 1.00 . A A . 147 PRO HG3 1 1
4 11472 1 1 147 PRO N N 18.794 7.536 33.071 1.00 . A A . 147 PRO N 1 1
4 11473 1 1 147 PRO O O 19.912 10.790 33.411 1.00 . A A . 147 PRO O 1 1
4 11474 1 1 148 GLU C C 22.736 9.998 33.548 1.00 . A A . 148 GLU C 1 1
4 11475 1 1 148 GLU CA C 21.961 9.737 34.831 1.00 . A A . 148 GLU CA 1 1
4 11476 1 1 148 GLU CB C 22.804 8.834 35.745 1.00 . A A . 148 GLU CB 1 1
4 11477 1 1 148 GLU CD C 24.945 8.778 37.027 1.00 . A A . 148 GLU CD 1 1
4 11478 1 1 148 GLU CG C 23.849 9.688 36.467 1.00 . A A . 148 GLU CG 1 1
4 11479 1 1 148 GLU H H 20.533 8.132 34.856 1.00 . A A . 148 GLU H 1 1
4 11480 1 1 148 GLU HA H 21.743 10.689 35.316 1.00 . A A . 148 GLU HA 1 1
4 11481 1 1 148 GLU HB2 H 22.164 8.353 36.470 1.00 . A A . 148 GLU HB2 1 1
4 11482 1 1 148 GLU HB3 H 23.299 8.080 35.153 1.00 . A A . 148 GLU HB3 1 1
4 11483 1 1 148 GLU HG2 H 24.288 10.391 35.775 1.00 . A A . 148 GLU HG2 1 1
4 11484 1 1 148 GLU HG3 H 23.384 10.228 37.278 1.00 . A A . 148 GLU HG3 1 1
4 11485 1 1 148 GLU N N 20.688 9.043 34.532 1.00 . A A . 148 GLU N 1 1
4 11486 1 1 148 GLU O O 23.642 10.807 33.518 1.00 . A A . 148 GLU O 1 1
4 11487 1 1 148 GLU OE1 O 25.687 8.258 36.210 1.00 . A A . 148 GLU OE1 1 1
4 11488 1 1 148 GLU OE2 O 24.980 8.656 38.241 1.00 . A A . 148 GLU OE2 1 1
4 11489 1 1 149 LYS C C 22.553 10.732 30.487 1.00 . A A . 149 LYS C 1 1
4 11490 1 1 149 LYS CA C 23.067 9.493 31.213 1.00 . A A . 149 LYS CA 1 1
4 11491 1 1 149 LYS CB C 22.807 8.262 30.332 1.00 . A A . 149 LYS CB 1 1
4 11492 1 1 149 LYS CD C 25.106 7.338 30.046 1.00 . A A . 149 LYS CD 1 1
4 11493 1 1 149 LYS CE C 26.337 7.326 29.133 1.00 . A A . 149 LYS CE 1 1
4 11494 1 1 149 LYS CG C 23.972 8.096 29.351 1.00 . A A . 149 LYS CG 1 1
4 11495 1 1 149 LYS H H 21.628 8.659 32.576 1.00 . A A . 149 LYS H 1 1
4 11496 1 1 149 LYS HA H 24.129 9.610 31.405 1.00 . A A . 149 LYS HA 1 1
4 11497 1 1 149 LYS HB2 H 22.724 7.382 30.951 1.00 . A A . 149 LYS HB2 1 1
4 11498 1 1 149 LYS HB3 H 21.887 8.397 29.783 1.00 . A A . 149 LYS HB3 1 1
4 11499 1 1 149 LYS HD2 H 25.351 7.826 30.977 1.00 . A A . 149 LYS HD2 1 1
4 11500 1 1 149 LYS HD3 H 24.795 6.324 30.247 1.00 . A A . 149 LYS HD3 1 1
4 11501 1 1 149 LYS HE2 H 27.161 6.851 29.643 1.00 . A A . 149 LYS HE2 1 1
4 11502 1 1 149 LYS HE3 H 26.114 6.776 28.232 1.00 . A A . 149 LYS HE3 1 1
4 11503 1 1 149 LYS HG2 H 23.643 7.541 28.486 1.00 . A A . 149 LYS HG2 1 1
4 11504 1 1 149 LYS HG3 H 24.324 9.068 29.036 1.00 . A A . 149 LYS HG3 1 1
4 11505 1 1 149 LYS HZ1 H 26.239 9.391 29.390 1.00 . A A . 149 LYS HZ1 1 1
4 11506 1 1 149 LYS HZ2 H 27.757 8.827 28.878 1.00 . A A . 149 LYS HZ2 1 1
4 11507 1 1 149 LYS HZ3 H 26.466 8.903 27.779 1.00 . A A . 149 LYS HZ3 1 1
4 11508 1 1 149 LYS N N 22.364 9.302 32.504 1.00 . A A . 149 LYS N 1 1
4 11509 1 1 149 LYS NZ N 26.729 8.717 28.768 1.00 . A A . 149 LYS NZ 1 1
4 11510 1 1 149 LYS O O 23.318 11.465 29.891 1.00 . A A . 149 LYS O 1 1
4 11511 1 1 150 ARG C C 20.759 13.366 30.758 1.00 . A A . 150 ARG C 1 1
4 11512 1 1 150 ARG CA C 20.695 12.134 29.868 1.00 . A A . 150 ARG CA 1 1
4 11513 1 1 150 ARG CB C 19.227 11.850 29.539 1.00 . A A . 150 ARG CB 1 1
4 11514 1 1 150 ARG CD C 17.688 10.398 28.224 1.00 . A A . 150 ARG CD 1 1
4 11515 1 1 150 ARG CG C 19.153 10.764 28.464 1.00 . A A . 150 ARG CG 1 1
4 11516 1 1 150 ARG CZ C 16.029 11.314 26.728 1.00 . A A . 150 ARG CZ 1 1
4 11517 1 1 150 ARG H H 20.684 10.332 31.041 1.00 . A A . 150 ARG H 1 1
4 11518 1 1 150 ARG HA H 21.263 12.325 28.961 1.00 . A A . 150 ARG HA 1 1
4 11519 1 1 150 ARG HB2 H 18.716 11.517 30.429 1.00 . A A . 150 ARG HB2 1 1
4 11520 1 1 150 ARG HB3 H 18.758 12.753 29.177 1.00 . A A . 150 ARG HB3 1 1
4 11521 1 1 150 ARG HD2 H 17.627 9.530 27.586 1.00 . A A . 150 ARG HD2 1 1
4 11522 1 1 150 ARG HD3 H 17.204 10.186 29.166 1.00 . A A . 150 ARG HD3 1 1
4 11523 1 1 150 ARG HE H 17.281 12.466 27.757 1.00 . A A . 150 ARG HE 1 1
4 11524 1 1 150 ARG HG2 H 19.591 11.131 27.547 1.00 . A A . 150 ARG HG2 1 1
4 11525 1 1 150 ARG HG3 H 19.696 9.891 28.792 1.00 . A A . 150 ARG HG3 1 1
4 11526 1 1 150 ARG HH11 H 15.816 9.416 27.326 1.00 . A A . 150 ARG HH11 1 1
4 11527 1 1 150 ARG HH12 H 14.738 9.930 26.073 1.00 . A A . 150 ARG HH12 1 1
4 11528 1 1 150 ARG HH21 H 16.070 13.172 25.985 1.00 . A A . 150 ARG HH21 1 1
4 11529 1 1 150 ARG HH22 H 14.885 12.115 25.293 1.00 . A A . 150 ARG HH22 1 1
4 11530 1 1 150 ARG N N 21.265 10.947 30.551 1.00 . A A . 150 ARG N 1 1
4 11531 1 1 150 ARG NE N 17.002 11.545 27.565 1.00 . A A . 150 ARG NE 1 1
4 11532 1 1 150 ARG NH1 N 15.485 10.128 26.707 1.00 . A A . 150 ARG NH1 1 1
4 11533 1 1 150 ARG NH2 N 15.629 12.276 25.940 1.00 . A A . 150 ARG NH2 1 1
4 11534 1 1 150 ARG O O 20.994 14.458 30.287 1.00 . A A . 150 ARG O 1 1
4 11535 1 1 151 ALA C C 21.804 15.187 32.645 1.00 . A A . 151 ALA C 1 1
4 11536 1 1 151 ALA CA C 20.584 14.337 32.951 1.00 . A A . 151 ALA CA 1 1
4 11537 1 1 151 ALA CB C 20.687 13.819 34.391 1.00 . A A . 151 ALA CB 1 1
4 11538 1 1 151 ALA H H 20.337 12.278 32.374 1.00 . A A . 151 ALA H 1 1
4 11539 1 1 151 ALA HA H 19.685 14.939 32.814 1.00 . A A . 151 ALA HA 1 1
4 11540 1 1 151 ALA HB1 H 19.861 13.157 34.600 1.00 . A A . 151 ALA HB1 1 1
4 11541 1 1 151 ALA HB2 H 21.614 13.282 34.520 1.00 . A A . 151 ALA HB2 1 1
4 11542 1 1 151 ALA HB3 H 20.659 14.651 35.080 1.00 . A A . 151 ALA HB3 1 1
4 11543 1 1 151 ALA N N 20.534 13.175 32.032 1.00 . A A . 151 ALA N 1 1
4 11544 1 1 151 ALA O O 21.767 16.399 32.749 1.00 . A A . 151 ALA O 1 1
4 11545 1 1 152 GLU C C 24.011 15.872 30.554 1.00 . A A . 152 GLU C 1 1
4 11546 1 1 152 GLU CA C 24.100 15.275 31.950 1.00 . A A . 152 GLU CA 1 1
4 11547 1 1 152 GLU CB C 25.284 14.297 31.999 1.00 . A A . 152 GLU CB 1 1
4 11548 1 1 152 GLU CD C 27.731 14.204 32.484 1.00 . A A . 152 GLU CD 1 1
4 11549 1 1 152 GLU CG C 26.592 15.092 31.980 1.00 . A A . 152 GLU CG 1 1
4 11550 1 1 152 GLU H H 22.845 13.557 32.196 1.00 . A A . 152 GLU H 1 1
4 11551 1 1 152 GLU HA H 24.229 16.078 32.674 1.00 . A A . 152 GLU HA 1 1
4 11552 1 1 152 GLU HB2 H 25.231 13.707 32.900 1.00 . A A . 152 GLU HB2 1 1
4 11553 1 1 152 GLU HB3 H 25.247 13.641 31.143 1.00 . A A . 152 GLU HB3 1 1
4 11554 1 1 152 GLU HG2 H 26.810 15.416 30.974 1.00 . A A . 152 GLU HG2 1 1
4 11555 1 1 152 GLU HG3 H 26.503 15.957 32.621 1.00 . A A . 152 GLU HG3 1 1
4 11556 1 1 152 GLU N N 22.866 14.532 32.269 1.00 . A A . 152 GLU N 1 1
4 11557 1 1 152 GLU O O 24.666 16.850 30.252 1.00 . A A . 152 GLU O 1 1
4 11558 1 1 152 GLU OE1 O 27.548 13.641 33.551 1.00 . A A . 152 GLU OE1 1 1
4 11559 1 1 152 GLU OE2 O 28.720 14.138 31.774 1.00 . A A . 152 GLU OE2 1 1
4 11560 1 1 153 LYS C C 22.217 17.064 28.358 1.00 . A A . 153 LYS C 1 1
4 11561 1 1 153 LYS CA C 23.059 15.799 28.346 1.00 . A A . 153 LYS CA 1 1
4 11562 1 1 153 LYS CB C 22.357 14.736 27.480 1.00 . A A . 153 LYS CB 1 1
4 11563 1 1 153 LYS CD C 23.241 15.879 25.419 1.00 . A A . 153 LYS CD 1 1
4 11564 1 1 153 LYS CE C 24.311 14.783 25.388 1.00 . A A . 153 LYS CE 1 1
4 11565 1 1 153 LYS CG C 21.981 15.349 26.120 1.00 . A A . 153 LYS CG 1 1
4 11566 1 1 153 LYS H H 22.682 14.484 30.007 1.00 . A A . 153 LYS H 1 1
4 11567 1 1 153 LYS HA H 24.049 16.031 27.956 1.00 . A A . 153 LYS HA 1 1
4 11568 1 1 153 LYS HB2 H 23.016 13.897 27.331 1.00 . A A . 153 LYS HB2 1 1
4 11569 1 1 153 LYS HB3 H 21.464 14.397 27.979 1.00 . A A . 153 LYS HB3 1 1
4 11570 1 1 153 LYS HD2 H 22.994 16.169 24.408 1.00 . A A . 153 LYS HD2 1 1
4 11571 1 1 153 LYS HD3 H 23.618 16.740 25.948 1.00 . A A . 153 LYS HD3 1 1
4 11572 1 1 153 LYS HE2 H 25.056 15.026 24.644 1.00 . A A . 153 LYS HE2 1 1
4 11573 1 1 153 LYS HE3 H 24.789 14.713 26.354 1.00 . A A . 153 LYS HE3 1 1
4 11574 1 1 153 LYS HG2 H 21.515 14.595 25.503 1.00 . A A . 153 LYS HG2 1 1
4 11575 1 1 153 LYS HG3 H 21.285 16.160 26.271 1.00 . A A . 153 LYS HG3 1 1
4 11576 1 1 153 LYS HZ1 H 22.977 13.598 24.313 1.00 . A A . 153 LYS HZ1 1 1
4 11577 1 1 153 LYS HZ2 H 24.439 12.822 24.695 1.00 . A A . 153 LYS HZ2 1 1
4 11578 1 1 153 LYS HZ3 H 23.262 13.056 25.896 1.00 . A A . 153 LYS HZ3 1 1
4 11579 1 1 153 LYS N N 23.198 15.272 29.721 1.00 . A A . 153 LYS N 1 1
4 11580 1 1 153 LYS NZ N 23.701 13.465 25.048 1.00 . A A . 153 LYS NZ 1 1
4 11581 1 1 153 LYS O O 22.630 18.091 27.860 1.00 . A A . 153 LYS O 1 1
4 11582 1 1 154 ILE C C 20.836 19.287 29.753 1.00 . A A . 154 ILE C 1 1
4 11583 1 1 154 ILE CA C 20.159 18.153 28.997 1.00 . A A . 154 ILE CA 1 1
4 11584 1 1 154 ILE CB C 18.887 17.759 29.745 1.00 . A A . 154 ILE CB 1 1
4 11585 1 1 154 ILE CD1 C 17.169 15.972 29.960 1.00 . A A . 154 ILE CD1 1 1
4 11586 1 1 154 ILE CG1 C 18.191 16.616 29.019 1.00 . A A . 154 ILE CG1 1 1
4 11587 1 1 154 ILE CG2 C 17.940 18.972 29.776 1.00 . A A . 154 ILE CG2 1 1
4 11588 1 1 154 ILE H H 20.761 16.115 29.328 1.00 . A A . 154 ILE H 1 1
4 11589 1 1 154 ILE HA H 19.931 18.481 27.983 1.00 . A A . 154 ILE HA 1 1
4 11590 1 1 154 ILE HB H 19.149 17.443 30.755 1.00 . A A . 154 ILE HB 1 1
4 11591 1 1 154 ILE HD11 H 17.581 15.902 30.955 1.00 . A A . 154 ILE HD11 1 1
4 11592 1 1 154 ILE HD12 H 16.271 16.572 29.990 1.00 . A A . 154 ILE HD12 1 1
4 11593 1 1 154 ILE HD13 H 16.922 14.982 29.607 1.00 . A A . 154 ILE HD13 1 1
4 11594 1 1 154 ILE HG12 H 17.688 16.996 28.142 1.00 . A A . 154 ILE HG12 1 1
4 11595 1 1 154 ILE HG13 H 18.921 15.880 28.718 1.00 . A A . 154 ILE HG13 1 1
4 11596 1 1 154 ILE HG21 H 17.790 19.341 28.772 1.00 . A A . 154 ILE HG21 1 1
4 11597 1 1 154 ILE HG22 H 16.988 18.679 30.194 1.00 . A A . 154 ILE HG22 1 1
4 11598 1 1 154 ILE HG23 H 18.370 19.754 30.382 1.00 . A A . 154 ILE HG23 1 1
4 11599 1 1 154 ILE N N 21.048 16.967 28.937 1.00 . A A . 154 ILE N 1 1
4 11600 1 1 154 ILE O O 21.015 20.368 29.226 1.00 . A A . 154 ILE O 1 1
4 11601 1 1 155 TRP C C 23.047 20.654 31.027 1.00 . A A . 155 TRP C 1 1
4 11602 1 1 155 TRP CA C 21.863 20.070 31.789 1.00 . A A . 155 TRP CA 1 1
4 11603 1 1 155 TRP CB C 22.374 19.419 33.086 1.00 . A A . 155 TRP CB 1 1
4 11604 1 1 155 TRP CD1 C 24.157 20.814 34.207 1.00 . A A . 155 TRP CD1 1 1
4 11605 1 1 155 TRP CD2 C 22.115 21.216 34.830 1.00 . A A . 155 TRP CD2 1 1
4 11606 1 1 155 TRP CE2 C 22.862 22.091 35.598 1.00 . A A . 155 TRP CE2 1 1
4 11607 1 1 155 TRP CE3 C 20.739 21.192 34.958 1.00 . A A . 155 TRP CE3 1 1
4 11608 1 1 155 TRP CG C 22.881 20.499 34.045 1.00 . A A . 155 TRP CG 1 1
4 11609 1 1 155 TRP CH2 C 20.863 22.912 36.617 1.00 . A A . 155 TRP CH2 1 1
4 11610 1 1 155 TRP CZ2 C 22.236 22.937 36.491 1.00 . A A . 155 TRP CZ2 1 1
4 11611 1 1 155 TRP CZ3 C 20.115 22.041 35.853 1.00 . A A . 155 TRP CZ3 1 1
4 11612 1 1 155 TRP H H 21.031 18.132 31.362 1.00 . A A . 155 TRP H 1 1
4 11613 1 1 155 TRP HA H 21.148 20.865 32.005 1.00 . A A . 155 TRP HA 1 1
4 11614 1 1 155 TRP HB2 H 21.571 18.871 33.559 1.00 . A A . 155 TRP HB2 1 1
4 11615 1 1 155 TRP HB3 H 23.181 18.739 32.858 1.00 . A A . 155 TRP HB3 1 1
4 11616 1 1 155 TRP HD1 H 25.017 20.397 33.702 1.00 . A A . 155 TRP HD1 1 1
4 11617 1 1 155 TRP HE1 H 24.940 22.216 35.482 1.00 . A A . 155 TRP HE1 1 1
4 11618 1 1 155 TRP HE3 H 20.153 20.511 34.361 1.00 . A A . 155 TRP HE3 1 1
4 11619 1 1 155 TRP HH2 H 20.375 23.573 37.317 1.00 . A A . 155 TRP HH2 1 1
4 11620 1 1 155 TRP HZ2 H 22.823 23.618 37.090 1.00 . A A . 155 TRP HZ2 1 1
4 11621 1 1 155 TRP HZ3 H 19.040 22.024 35.952 1.00 . A A . 155 TRP HZ3 1 1
4 11622 1 1 155 TRP N N 21.197 19.021 30.979 1.00 . A A . 155 TRP N 1 1
4 11623 1 1 155 TRP NE1 N 24.131 21.776 35.147 1.00 . A A . 155 TRP NE1 1 1
4 11624 1 1 155 TRP O O 23.236 21.857 30.983 1.00 . A A . 155 TRP O 1 1
4 11625 1 1 156 GLY C C 24.550 20.992 28.398 1.00 . A A . 156 GLY C 1 1
4 11626 1 1 156 GLY CA C 25.003 20.268 29.668 1.00 . A A . 156 GLY CA 1 1
4 11627 1 1 156 GLY H H 23.631 18.829 30.496 1.00 . A A . 156 GLY H 1 1
4 11628 1 1 156 GLY HA2 H 25.576 20.949 30.281 1.00 . A A . 156 GLY HA2 1 1
4 11629 1 1 156 GLY HA3 H 25.621 19.425 29.398 1.00 . A A . 156 GLY HA3 1 1
4 11630 1 1 156 GLY N N 23.824 19.789 30.435 1.00 . A A . 156 GLY N 1 1
4 11631 1 1 156 GLY O O 25.255 21.834 27.877 1.00 . A A . 156 GLY O 1 1
4 11632 1 1 157 PHE C C 22.606 22.783 26.946 1.00 . A A . 157 PHE C 1 1
4 11633 1 1 157 PHE CA C 22.876 21.307 26.691 1.00 . A A . 157 PHE CA 1 1
4 11634 1 1 157 PHE CB C 21.556 20.630 26.275 1.00 . A A . 157 PHE CB 1 1
4 11635 1 1 157 PHE CD1 C 22.242 20.866 23.849 1.00 . A A . 157 PHE CD1 1 1
4 11636 1 1 157 PHE CD2 C 21.271 18.801 24.549 1.00 . A A . 157 PHE CD2 1 1
4 11637 1 1 157 PHE CE1 C 22.364 20.371 22.567 1.00 . A A . 157 PHE CE1 1 1
4 11638 1 1 157 PHE CE2 C 21.395 18.311 23.266 1.00 . A A . 157 PHE CE2 1 1
4 11639 1 1 157 PHE CG C 21.694 20.084 24.853 1.00 . A A . 157 PHE CG 1 1
4 11640 1 1 157 PHE CZ C 21.941 19.096 22.276 1.00 . A A . 157 PHE CZ 1 1
4 11641 1 1 157 PHE H H 22.841 19.961 28.376 1.00 . A A . 157 PHE H 1 1
4 11642 1 1 157 PHE HA H 23.624 21.214 25.905 1.00 . A A . 157 PHE HA 1 1
4 11643 1 1 157 PHE HB2 H 21.331 19.820 26.948 1.00 . A A . 157 PHE HB2 1 1
4 11644 1 1 157 PHE HB3 H 20.749 21.349 26.303 1.00 . A A . 157 PHE HB3 1 1
4 11645 1 1 157 PHE HD1 H 22.575 21.868 24.073 1.00 . A A . 157 PHE HD1 1 1
4 11646 1 1 157 PHE HD2 H 20.842 18.180 25.321 1.00 . A A . 157 PHE HD2 1 1
4 11647 1 1 157 PHE HE1 H 22.792 20.987 21.790 1.00 . A A . 157 PHE HE1 1 1
4 11648 1 1 157 PHE HE2 H 21.063 17.308 23.036 1.00 . A A . 157 PHE HE2 1 1
4 11649 1 1 157 PHE HZ H 22.037 18.710 21.272 1.00 . A A . 157 PHE HZ 1 1
4 11650 1 1 157 PHE N N 23.381 20.647 27.922 1.00 . A A . 157 PHE N 1 1
4 11651 1 1 157 PHE O O 22.813 23.614 26.085 1.00 . A A . 157 PHE O 1 1
4 11652 1 1 158 PHE C C 23.137 25.262 28.761 1.00 . A A . 158 PHE C 1 1
4 11653 1 1 158 PHE CA C 21.856 24.492 28.463 1.00 . A A . 158 PHE CA 1 1
4 11654 1 1 158 PHE CB C 20.969 24.516 29.716 1.00 . A A . 158 PHE CB 1 1
4 11655 1 1 158 PHE CD1 C 18.844 25.078 28.466 1.00 . A A . 158 PHE CD1 1 1
4 11656 1 1 158 PHE CD2 C 18.873 23.102 29.804 1.00 . A A . 158 PHE CD2 1 1
4 11657 1 1 158 PHE CE1 C 17.538 24.814 28.110 1.00 . A A . 158 PHE CE1 1 1
4 11658 1 1 158 PHE CE2 C 17.566 22.842 29.444 1.00 . A A . 158 PHE CE2 1 1
4 11659 1 1 158 PHE CG C 19.522 24.224 29.317 1.00 . A A . 158 PHE CG 1 1
4 11660 1 1 158 PHE CZ C 16.901 23.697 28.598 1.00 . A A . 158 PHE CZ 1 1
4 11661 1 1 158 PHE H H 21.992 22.374 28.792 1.00 . A A . 158 PHE H 1 1
4 11662 1 1 158 PHE HA H 21.348 24.959 27.620 1.00 . A A . 158 PHE HA 1 1
4 11663 1 1 158 PHE HB2 H 21.305 23.765 30.416 1.00 . A A . 158 PHE HB2 1 1
4 11664 1 1 158 PHE HB3 H 21.021 25.488 30.182 1.00 . A A . 158 PHE HB3 1 1
4 11665 1 1 158 PHE HD1 H 19.339 25.956 28.079 1.00 . A A . 158 PHE HD1 1 1
4 11666 1 1 158 PHE HD2 H 19.391 22.428 30.469 1.00 . A A . 158 PHE HD2 1 1
4 11667 1 1 158 PHE HE1 H 17.016 25.487 27.447 1.00 . A A . 158 PHE HE1 1 1
4 11668 1 1 158 PHE HE2 H 17.065 21.966 29.829 1.00 . A A . 158 PHE HE2 1 1
4 11669 1 1 158 PHE HZ H 15.879 23.492 28.316 1.00 . A A . 158 PHE HZ 1 1
4 11670 1 1 158 PHE N N 22.146 23.081 28.129 1.00 . A A . 158 PHE N 1 1
4 11671 1 1 158 PHE O O 23.246 26.430 28.443 1.00 . A A . 158 PHE O 1 1
4 11672 1 1 159 GLY C C 25.153 26.244 30.865 1.00 . A A . 159 GLY C 1 1
4 11673 1 1 159 GLY CA C 25.367 25.293 29.686 1.00 . A A . 159 GLY CA 1 1
4 11674 1 1 159 GLY H H 23.956 23.654 29.608 1.00 . A A . 159 GLY H 1 1
4 11675 1 1 159 GLY HA2 H 26.119 24.562 29.945 1.00 . A A . 159 GLY HA2 1 1
4 11676 1 1 159 GLY HA3 H 25.698 25.856 28.824 1.00 . A A . 159 GLY HA3 1 1
4 11677 1 1 159 GLY N N 24.086 24.598 29.364 1.00 . A A . 159 GLY N 1 1
4 11678 1 1 159 GLY O O 24.724 27.367 30.690 1.00 . A A . 159 GLY O 1 1
4 11679 1 1 160 LYS C C 26.550 27.404 33.577 1.00 . A A . 160 LYS C 1 1
4 11680 1 1 160 LYS CA C 25.277 26.632 33.236 1.00 . A A . 160 LYS CA 1 1
4 11681 1 1 160 LYS CB C 24.917 25.720 34.416 1.00 . A A . 160 LYS CB 1 1
4 11682 1 1 160 LYS CD C 22.469 25.462 34.925 1.00 . A A . 160 LYS CD 1 1
4 11683 1 1 160 LYS CE C 21.952 26.774 34.330 1.00 . A A . 160 LYS CE 1 1
4 11684 1 1 160 LYS CG C 23.636 24.945 34.071 1.00 . A A . 160 LYS CG 1 1
4 11685 1 1 160 LYS H H 25.803 24.863 32.133 1.00 . A A . 160 LYS H 1 1
4 11686 1 1 160 LYS HA H 24.476 27.341 33.041 1.00 . A A . 160 LYS HA 1 1
4 11687 1 1 160 LYS HB2 H 25.724 25.026 34.596 1.00 . A A . 160 LYS HB2 1 1
4 11688 1 1 160 LYS HB3 H 24.759 26.314 35.299 1.00 . A A . 160 LYS HB3 1 1
4 11689 1 1 160 LYS HD2 H 21.672 24.733 34.928 1.00 . A A . 160 LYS HD2 1 1
4 11690 1 1 160 LYS HD3 H 22.799 25.627 35.939 1.00 . A A . 160 LYS HD3 1 1
4 11691 1 1 160 LYS HE2 H 21.859 26.674 33.258 1.00 . A A . 160 LYS HE2 1 1
4 11692 1 1 160 LYS HE3 H 20.984 27.004 34.748 1.00 . A A . 160 LYS HE3 1 1
4 11693 1 1 160 LYS HG2 H 23.404 25.077 33.024 1.00 . A A . 160 LYS HG2 1 1
4 11694 1 1 160 LYS HG3 H 23.789 23.897 34.265 1.00 . A A . 160 LYS HG3 1 1
4 11695 1 1 160 LYS HZ1 H 23.866 27.543 34.595 1.00 . A A . 160 LYS HZ1 1 1
4 11696 1 1 160 LYS HZ2 H 22.763 28.649 33.934 1.00 . A A . 160 LYS HZ2 1 1
4 11697 1 1 160 LYS HZ3 H 22.690 28.259 35.586 1.00 . A A . 160 LYS HZ3 1 1
4 11698 1 1 160 LYS N N 25.458 25.774 32.040 1.00 . A A . 160 LYS N 1 1
4 11699 1 1 160 LYS NZ N 22.890 27.890 34.634 1.00 . A A . 160 LYS NZ 1 1
4 11700 1 1 160 LYS O O 27.629 27.067 33.131 1.00 . A A . 160 LYS O 1 1
4 11701 1 1 161 LYS C C 27.281 30.015 36.056 1.00 . A A . 161 LYS C 1 1
4 11702 1 1 161 LYS CA C 27.567 29.258 34.762 1.00 . A A . 161 LYS CA 1 1
4 11703 1 1 161 LYS CB C 27.846 30.279 33.641 1.00 . A A . 161 LYS CB 1 1
4 11704 1 1 161 LYS CD C 25.646 30.475 32.464 1.00 . A A . 161 LYS CD 1 1
4 11705 1 1 161 LYS CE C 25.785 31.106 31.073 1.00 . A A . 161 LYS CE 1 1
4 11706 1 1 161 LYS CG C 26.609 31.167 33.433 1.00 . A A . 161 LYS CG 1 1
4 11707 1 1 161 LYS H H 25.499 28.668 34.701 1.00 . A A . 161 LYS H 1 1
4 11708 1 1 161 LYS HA H 28.424 28.603 34.914 1.00 . A A . 161 LYS HA 1 1
4 11709 1 1 161 LYS HB2 H 28.690 30.894 33.915 1.00 . A A . 161 LYS HB2 1 1
4 11710 1 1 161 LYS HB3 H 28.073 29.757 32.723 1.00 . A A . 161 LYS HB3 1 1
4 11711 1 1 161 LYS HD2 H 25.882 29.426 32.409 1.00 . A A . 161 LYS HD2 1 1
4 11712 1 1 161 LYS HD3 H 24.632 30.592 32.818 1.00 . A A . 161 LYS HD3 1 1
4 11713 1 1 161 LYS HE2 H 25.090 31.927 30.976 1.00 . A A . 161 LYS HE2 1 1
4 11714 1 1 161 LYS HE3 H 26.791 31.476 30.941 1.00 . A A . 161 LYS HE3 1 1
4 11715 1 1 161 LYS HG2 H 26.113 31.330 34.376 1.00 . A A . 161 LYS HG2 1 1
4 11716 1 1 161 LYS HG3 H 26.912 32.120 33.027 1.00 . A A . 161 LYS HG3 1 1
4 11717 1 1 161 LYS HZ1 H 25.975 29.205 30.245 1.00 . A A . 161 LYS HZ1 1 1
4 11718 1 1 161 LYS HZ2 H 24.471 29.938 29.957 1.00 . A A . 161 LYS HZ2 1 1
4 11719 1 1 161 LYS HZ3 H 25.843 30.449 29.098 1.00 . A A . 161 LYS HZ3 1 1
4 11720 1 1 161 LYS N N 26.391 28.438 34.368 1.00 . A A . 161 LYS N 1 1
4 11721 1 1 161 LYS NZ N 25.496 30.098 30.014 1.00 . A A . 161 LYS NZ 1 1
4 11722 1 1 161 LYS O O 26.787 29.449 37.011 1.00 . A A . 161 LYS O 1 1
4 11723 1 1 162 ASP C C 25.931 31.842 37.790 1.00 . A A . 162 ASP C 1 1
4 11724 1 1 162 ASP CA C 27.349 32.084 37.289 1.00 . A A . 162 ASP CA 1 1
4 11725 1 1 162 ASP CB C 27.507 33.572 36.934 1.00 . A A . 162 ASP CB 1 1
4 11726 1 1 162 ASP CG C 28.995 33.906 36.808 1.00 . A A . 162 ASP CG 1 1
4 11727 1 1 162 ASP H H 27.996 31.700 35.272 1.00 . A A . 162 ASP H 1 1
4 11728 1 1 162 ASP HA H 28.058 31.788 38.062 1.00 . A A . 162 ASP HA 1 1
4 11729 1 1 162 ASP HB2 H 27.014 33.778 35.995 1.00 . A A . 162 ASP HB2 1 1
4 11730 1 1 162 ASP HB3 H 27.068 34.182 37.709 1.00 . A A . 162 ASP HB3 1 1
4 11731 1 1 162 ASP N N 27.599 31.283 36.065 1.00 . A A . 162 ASP N 1 1
4 11732 1 1 162 ASP O O 25.697 31.722 38.977 1.00 . A A . 162 ASP O 1 1
4 11733 1 1 162 ASP OD1 O 29.655 33.827 37.830 1.00 . A A . 162 ASP OD1 1 1
4 11734 1 1 162 ASP OD2 O 29.386 34.223 35.696 1.00 . A A . 162 ASP OD2 1 1
4 11735 1 1 163 ASP C C 23.277 30.059 37.110 1.00 . A A . 163 ASP C 1 1
4 11736 1 1 163 ASP CA C 23.600 31.536 37.246 1.00 . A A . 163 ASP CA 1 1
4 11737 1 1 163 ASP CB C 22.698 32.334 36.290 1.00 . A A . 163 ASP CB 1 1
4 11738 1 1 163 ASP CG C 21.283 32.406 36.866 1.00 . A A . 163 ASP CG 1 1
4 11739 1 1 163 ASP H H 25.253 31.865 35.926 1.00 . A A . 163 ASP H 1 1
4 11740 1 1 163 ASP HA H 23.447 31.845 38.280 1.00 . A A . 163 ASP HA 1 1
4 11741 1 1 163 ASP HB2 H 23.085 33.335 36.170 1.00 . A A . 163 ASP HB2 1 1
4 11742 1 1 163 ASP HB3 H 22.665 31.847 35.326 1.00 . A A . 163 ASP HB3 1 1
4 11743 1 1 163 ASP N N 25.010 31.771 36.866 1.00 . A A . 163 ASP N 1 1
4 11744 1 1 163 ASP O O 22.534 29.658 36.240 1.00 . A A . 163 ASP O 1 1
4 11745 1 1 163 ASP OD1 O 21.143 33.078 37.875 1.00 . A A . 163 ASP OD1 1 1
4 11746 1 1 163 ASP OD2 O 20.422 31.785 36.266 1.00 . A A . 163 ASP OD2 1 1
4 11747 1 1 164 ASP C C 22.145 27.457 38.168 1.00 . A A . 164 ASP C 1 1
4 11748 1 1 164 ASP CA C 23.612 27.812 37.937 1.00 . A A . 164 ASP CA 1 1
4 11749 1 1 164 ASP CB C 24.457 27.160 39.034 1.00 . A A . 164 ASP CB 1 1
4 11750 1 1 164 ASP CG C 23.814 27.431 40.396 1.00 . A A . 164 ASP CG 1 1
4 11751 1 1 164 ASP H H 24.454 29.658 38.652 1.00 . A A . 164 ASP H 1 1
4 11752 1 1 164 ASP HA H 23.906 27.442 36.961 1.00 . A A . 164 ASP HA 1 1
4 11753 1 1 164 ASP HB2 H 24.511 26.095 38.868 1.00 . A A . 164 ASP HB2 1 1
4 11754 1 1 164 ASP HB3 H 25.455 27.574 39.021 1.00 . A A . 164 ASP HB3 1 1
4 11755 1 1 164 ASP N N 23.854 29.278 37.978 1.00 . A A . 164 ASP N 1 1
4 11756 1 1 164 ASP O O 21.840 26.386 38.655 1.00 . A A . 164 ASP O 1 1
4 11757 1 1 164 ASP OD1 O 23.745 28.599 40.740 1.00 . A A . 164 ASP OD1 1 1
4 11758 1 1 164 ASP OD2 O 23.427 26.453 41.017 1.00 . A A . 164 ASP OD2 1 1
4 11759 1 1 165 LYS C C 19.039 28.543 36.780 1.00 . A A . 165 LYS C 1 1
4 11760 1 1 165 LYS CA C 19.813 28.091 38.009 1.00 . A A . 165 LYS CA 1 1
4 11761 1 1 165 LYS CB C 19.284 28.874 39.239 1.00 . A A . 165 LYS CB 1 1
4 11762 1 1 165 LYS CD C 20.840 30.825 39.468 1.00 . A A . 165 LYS CD 1 1
4 11763 1 1 165 LYS CE C 21.606 31.614 40.530 1.00 . A A . 165 LYS CE 1 1
4 11764 1 1 165 LYS CG C 20.451 29.461 40.047 1.00 . A A . 165 LYS CG 1 1
4 11765 1 1 165 LYS H H 21.564 29.207 37.431 1.00 . A A . 165 LYS H 1 1
4 11766 1 1 165 LYS HA H 19.662 27.019 38.139 1.00 . A A . 165 LYS HA 1 1
4 11767 1 1 165 LYS HB2 H 18.636 29.670 38.907 1.00 . A A . 165 LYS HB2 1 1
4 11768 1 1 165 LYS HB3 H 18.717 28.204 39.869 1.00 . A A . 165 LYS HB3 1 1
4 11769 1 1 165 LYS HD2 H 21.461 30.687 38.600 1.00 . A A . 165 LYS HD2 1 1
4 11770 1 1 165 LYS HD3 H 19.952 31.371 39.185 1.00 . A A . 165 LYS HD3 1 1
4 11771 1 1 165 LYS HE2 H 21.661 32.652 40.240 1.00 . A A . 165 LYS HE2 1 1
4 11772 1 1 165 LYS HE3 H 21.092 31.538 41.477 1.00 . A A . 165 LYS HE3 1 1
4 11773 1 1 165 LYS HG2 H 20.149 29.583 41.076 1.00 . A A . 165 LYS HG2 1 1
4 11774 1 1 165 LYS HG3 H 21.296 28.795 40.008 1.00 . A A . 165 LYS HG3 1 1
4 11775 1 1 165 LYS HZ1 H 23.074 30.185 40.152 1.00 . A A . 165 LYS HZ1 1 1
4 11776 1 1 165 LYS HZ2 H 23.672 31.766 40.313 1.00 . A A . 165 LYS HZ2 1 1
4 11777 1 1 165 LYS HZ3 H 23.183 30.900 41.689 1.00 . A A . 165 LYS HZ3 1 1
4 11778 1 1 165 LYS N N 21.267 28.360 37.820 1.00 . A A . 165 LYS N 1 1
4 11779 1 1 165 LYS NZ N 22.988 31.076 40.683 1.00 . A A . 165 LYS NZ 1 1
4 11780 1 1 165 LYS O O 18.994 29.718 36.472 1.00 . A A . 165 LYS O 1 1
4 11781 1 1 166 LEU C C 16.418 28.738 35.272 1.00 . A A . 166 LEU C 1 1
4 11782 1 1 166 LEU CA C 17.673 27.980 34.886 1.00 . A A . 166 LEU CA 1 1
4 11783 1 1 166 LEU CB C 17.275 26.702 34.140 1.00 . A A . 166 LEU CB 1 1
4 11784 1 1 166 LEU CD1 C 18.881 27.282 32.309 1.00 . A A . 166 LEU CD1 1 1
4 11785 1 1 166 LEU CD2 C 17.059 25.639 31.888 1.00 . A A . 166 LEU CD2 1 1
4 11786 1 1 166 LEU CG C 17.428 26.925 32.628 1.00 . A A . 166 LEU CG 1 1
4 11787 1 1 166 LEU H H 18.499 26.667 36.379 1.00 . A A . 166 LEU H 1 1
4 11788 1 1 166 LEU HA H 18.292 28.620 34.259 1.00 . A A . 166 LEU HA 1 1
4 11789 1 1 166 LEU HB2 H 17.911 25.891 34.452 1.00 . A A . 166 LEU HB2 1 1
4 11790 1 1 166 LEU HB3 H 16.250 26.458 34.367 1.00 . A A . 166 LEU HB3 1 1
4 11791 1 1 166 LEU HD11 H 19.522 26.959 33.114 1.00 . A A . 166 LEU HD11 1 1
4 11792 1 1 166 LEU HD12 H 19.185 26.791 31.395 1.00 . A A . 166 LEU HD12 1 1
4 11793 1 1 166 LEU HD13 H 18.976 28.351 32.185 1.00 . A A . 166 LEU HD13 1 1
4 11794 1 1 166 LEU HD21 H 16.178 25.202 32.333 1.00 . A A . 166 LEU HD21 1 1
4 11795 1 1 166 LEU HD22 H 16.862 25.860 30.850 1.00 . A A . 166 LEU HD22 1 1
4 11796 1 1 166 LEU HD23 H 17.876 24.934 31.953 1.00 . A A . 166 LEU HD23 1 1
4 11797 1 1 166 LEU HG H 16.778 27.727 32.311 1.00 . A A . 166 LEU HG 1 1
4 11798 1 1 166 LEU N N 18.443 27.605 36.095 1.00 . A A . 166 LEU N 1 1
4 11799 1 1 166 LEU O O 15.604 28.255 36.030 1.00 . A A . 166 LEU O 1 1
4 11800 1 1 167 THR C C 14.005 30.553 34.001 1.00 . A A . 167 THR C 1 1
4 11801 1 1 167 THR CA C 15.095 30.736 35.048 1.00 . A A . 167 THR CA 1 1
4 11802 1 1 167 THR CB C 15.525 32.206 35.059 1.00 . A A . 167 THR CB 1 1
4 11803 1 1 167 THR CG2 C 14.661 33.019 36.030 1.00 . A A . 167 THR CG2 1 1
4 11804 1 1 167 THR H H 16.966 30.241 34.119 1.00 . A A . 167 THR H 1 1
4 11805 1 1 167 THR HA H 14.704 30.441 36.023 1.00 . A A . 167 THR HA 1 1
4 11806 1 1 167 THR HB H 15.548 32.628 34.056 1.00 . A A . 167 THR HB 1 1
4 11807 1 1 167 THR HG1 H 16.799 31.632 36.402 1.00 . A A . 167 THR HG1 1 1
4 11808 1 1 167 THR HG21 H 14.477 32.442 36.923 1.00 . A A . 167 THR HG21 1 1
4 11809 1 1 167 THR HG22 H 15.173 33.932 36.296 1.00 . A A . 167 THR HG22 1 1
4 11810 1 1 167 THR HG23 H 13.719 33.262 35.563 1.00 . A A . 167 THR HG23 1 1
4 11811 1 1 167 THR N N 16.286 29.910 34.734 1.00 . A A . 167 THR N 1 1
4 11812 1 1 167 THR O O 14.262 30.107 32.901 1.00 . A A . 167 THR O 1 1
4 11813 1 1 167 THR OG1 O 16.814 32.213 35.638 1.00 . A A . 167 THR OG1 1 1
4 11814 1 1 168 GLU C C 11.948 31.523 32.125 1.00 . A A . 168 GLU C 1 1
4 11815 1 1 168 GLU CA C 11.675 30.760 33.415 1.00 . A A . 168 GLU CA 1 1
4 11816 1 1 168 GLU CB C 10.410 31.343 34.069 1.00 . A A . 168 GLU CB 1 1
4 11817 1 1 168 GLU CD C 9.046 31.403 36.157 1.00 . A A . 168 GLU CD 1 1
4 11818 1 1 168 GLU CG C 10.344 30.892 35.529 1.00 . A A . 168 GLU CG 1 1
4 11819 1 1 168 GLU H H 12.647 31.259 35.266 1.00 . A A . 168 GLU H 1 1
4 11820 1 1 168 GLU HA H 11.538 29.705 33.182 1.00 . A A . 168 GLU HA 1 1
4 11821 1 1 168 GLU HB2 H 10.443 32.422 34.025 1.00 . A A . 168 GLU HB2 1 1
4 11822 1 1 168 GLU HB3 H 9.535 30.994 33.542 1.00 . A A . 168 GLU HB3 1 1
4 11823 1 1 168 GLU HG2 H 10.363 29.815 35.579 1.00 . A A . 168 GLU HG2 1 1
4 11824 1 1 168 GLU HG3 H 11.184 31.290 36.076 1.00 . A A . 168 GLU HG3 1 1
4 11825 1 1 168 GLU N N 12.802 30.902 34.368 1.00 . A A . 168 GLU N 1 1
4 11826 1 1 168 GLU O O 11.335 31.266 31.109 1.00 . A A . 168 GLU O 1 1
4 11827 1 1 168 GLU OE1 O 8.024 30.822 35.836 1.00 . A A . 168 GLU OE1 1 1
4 11828 1 1 168 GLU OE2 O 9.152 32.347 36.924 1.00 . A A . 168 GLU OE2 1 1
4 11829 1 1 169 LYS C C 14.119 32.458 30.046 1.00 . A A . 169 LYS C 1 1
4 11830 1 1 169 LYS CA C 13.184 33.233 30.969 1.00 . A A . 169 LYS CA 1 1
4 11831 1 1 169 LYS CB C 13.879 34.534 31.396 1.00 . A A . 169 LYS CB 1 1
4 11832 1 1 169 LYS CD C 14.599 36.794 30.619 1.00 . A A . 169 LYS CD 1 1
4 11833 1 1 169 LYS CE C 14.657 37.735 29.412 1.00 . A A . 169 LYS CE 1 1
4 11834 1 1 169 LYS CG C 14.013 35.451 30.177 1.00 . A A . 169 LYS CG 1 1
4 11835 1 1 169 LYS H H 13.336 32.626 33.025 1.00 . A A . 169 LYS H 1 1
4 11836 1 1 169 LYS HA H 12.259 33.447 30.435 1.00 . A A . 169 LYS HA 1 1
4 11837 1 1 169 LYS HB2 H 13.293 35.025 32.158 1.00 . A A . 169 LYS HB2 1 1
4 11838 1 1 169 LYS HB3 H 14.859 34.310 31.791 1.00 . A A . 169 LYS HB3 1 1
4 11839 1 1 169 LYS HD2 H 13.976 37.227 31.387 1.00 . A A . 169 LYS HD2 1 1
4 11840 1 1 169 LYS HD3 H 15.594 36.644 31.010 1.00 . A A . 169 LYS HD3 1 1
4 11841 1 1 169 LYS HE2 H 15.045 37.202 28.557 1.00 . A A . 169 LYS HE2 1 1
4 11842 1 1 169 LYS HE3 H 13.665 38.094 29.185 1.00 . A A . 169 LYS HE3 1 1
4 11843 1 1 169 LYS HG2 H 14.664 34.993 29.448 1.00 . A A . 169 LYS HG2 1 1
4 11844 1 1 169 LYS HG3 H 13.041 35.609 29.734 1.00 . A A . 169 LYS HG3 1 1
4 11845 1 1 169 LYS HZ1 H 16.349 38.586 30.279 1.00 . A A . 169 LYS HZ1 1 1
4 11846 1 1 169 LYS HZ2 H 15.889 39.300 28.809 1.00 . A A . 169 LYS HZ2 1 1
4 11847 1 1 169 LYS HZ3 H 15.003 39.621 30.222 1.00 . A A . 169 LYS HZ3 1 1
4 11848 1 1 169 LYS N N 12.864 32.449 32.185 1.00 . A A . 169 LYS N 1 1
4 11849 1 1 169 LYS NZ N 15.541 38.898 29.703 1.00 . A A . 169 LYS NZ 1 1
4 11850 1 1 169 LYS O O 13.724 32.020 28.985 1.00 . A A . 169 LYS O 1 1
4 11851 1 1 170 GLU C C 15.772 30.198 29.227 1.00 . A A . 170 GLU C 1 1
4 11852 1 1 170 GLU CA C 16.315 31.561 29.625 1.00 . A A . 170 GLU CA 1 1
4 11853 1 1 170 GLU CB C 17.605 31.362 30.423 1.00 . A A . 170 GLU CB 1 1
4 11854 1 1 170 GLU CD C 18.542 30.873 32.685 1.00 . A A . 170 GLU CD 1 1
4 11855 1 1 170 GLU CG C 17.257 30.962 31.859 1.00 . A A . 170 GLU CG 1 1
4 11856 1 1 170 GLU H H 15.621 32.675 31.331 1.00 . A A . 170 GLU H 1 1
4 11857 1 1 170 GLU HA H 16.508 32.138 28.723 1.00 . A A . 170 GLU HA 1 1
4 11858 1 1 170 GLU HB2 H 18.195 30.585 29.961 1.00 . A A . 170 GLU HB2 1 1
4 11859 1 1 170 GLU HB3 H 18.169 32.280 30.428 1.00 . A A . 170 GLU HB3 1 1
4 11860 1 1 170 GLU HG2 H 16.602 31.700 32.297 1.00 . A A . 170 GLU HG2 1 1
4 11861 1 1 170 GLU HG3 H 16.765 30.001 31.862 1.00 . A A . 170 GLU HG3 1 1
4 11862 1 1 170 GLU N N 15.344 32.303 30.468 1.00 . A A . 170 GLU N 1 1
4 11863 1 1 170 GLU O O 15.970 29.755 28.113 1.00 . A A . 170 GLU O 1 1
4 11864 1 1 170 GLU OE1 O 19.553 30.553 32.081 1.00 . A A . 170 GLU OE1 1 1
4 11865 1 1 170 GLU OE2 O 18.442 31.131 33.873 1.00 . A A . 170 GLU OE2 1 1
4 11866 1 1 171 PHE C C 13.848 28.281 28.470 1.00 . A A . 171 PHE C 1 1
4 11867 1 1 171 PHE CA C 14.546 28.219 29.810 1.00 . A A . 171 PHE CA 1 1
4 11868 1 1 171 PHE CB C 13.526 27.833 30.893 1.00 . A A . 171 PHE CB 1 1
4 11869 1 1 171 PHE CD1 C 13.501 25.363 30.347 1.00 . A A . 171 PHE CD1 1 1
4 11870 1 1 171 PHE CD2 C 11.441 26.560 30.236 1.00 . A A . 171 PHE CD2 1 1
4 11871 1 1 171 PHE CE1 C 12.846 24.206 29.981 1.00 . A A . 171 PHE CE1 1 1
4 11872 1 1 171 PHE CE2 C 10.790 25.401 29.868 1.00 . A A . 171 PHE CE2 1 1
4 11873 1 1 171 PHE CG C 12.804 26.551 30.478 1.00 . A A . 171 PHE CG 1 1
4 11874 1 1 171 PHE CZ C 11.493 24.226 29.741 1.00 . A A . 171 PHE CZ 1 1
4 11875 1 1 171 PHE H H 14.956 29.944 31.023 1.00 . A A . 171 PHE H 1 1
4 11876 1 1 171 PHE HA H 15.358 27.492 29.755 1.00 . A A . 171 PHE HA 1 1
4 11877 1 1 171 PHE HB2 H 14.034 27.668 31.831 1.00 . A A . 171 PHE HB2 1 1
4 11878 1 1 171 PHE HB3 H 12.804 28.627 31.013 1.00 . A A . 171 PHE HB3 1 1
4 11879 1 1 171 PHE HD1 H 14.565 25.342 30.534 1.00 . A A . 171 PHE HD1 1 1
4 11880 1 1 171 PHE HD2 H 10.885 27.481 30.334 1.00 . A A . 171 PHE HD2 1 1
4 11881 1 1 171 PHE HE1 H 13.398 23.283 29.881 1.00 . A A . 171 PHE HE1 1 1
4 11882 1 1 171 PHE HE2 H 9.726 25.417 29.681 1.00 . A A . 171 PHE HE2 1 1
4 11883 1 1 171 PHE HZ H 10.981 23.319 29.455 1.00 . A A . 171 PHE HZ 1 1
4 11884 1 1 171 PHE N N 15.101 29.550 30.140 1.00 . A A . 171 PHE N 1 1
4 11885 1 1 171 PHE O O 13.789 27.310 27.743 1.00 . A A . 171 PHE O 1 1
4 11886 1 1 172 ILE C C 13.597 30.083 25.807 1.00 . A A . 172 ILE C 1 1
4 11887 1 1 172 ILE CA C 12.629 29.609 26.888 1.00 . A A . 172 ILE CA 1 1
4 11888 1 1 172 ILE CB C 11.543 30.665 27.079 1.00 . A A . 172 ILE CB 1 1
4 11889 1 1 172 ILE CD1 C 9.794 31.490 28.643 1.00 . A A . 172 ILE CD1 1 1
4 11890 1 1 172 ILE CG1 C 10.666 30.290 28.265 1.00 . A A . 172 ILE CG1 1 1
4 11891 1 1 172 ILE CG2 C 10.666 30.704 25.816 1.00 . A A . 172 ILE CG2 1 1
4 11892 1 1 172 ILE H H 13.407 30.186 28.794 1.00 . A A . 172 ILE H 1 1
4 11893 1 1 172 ILE HA H 12.197 28.655 26.587 1.00 . A A . 172 ILE HA 1 1
4 11894 1 1 172 ILE HB H 12.008 31.634 27.266 1.00 . A A . 172 ILE HB 1 1
4 11895 1 1 172 ILE HD11 H 10.379 32.396 28.593 1.00 . A A . 172 ILE HD11 1 1
4 11896 1 1 172 ILE HD12 H 8.960 31.565 27.960 1.00 . A A . 172 ILE HD12 1 1
4 11897 1 1 172 ILE HD13 H 9.419 31.365 29.649 1.00 . A A . 172 ILE HD13 1 1
4 11898 1 1 172 ILE HG12 H 10.036 29.453 28.001 1.00 . A A . 172 ILE HG12 1 1
4 11899 1 1 172 ILE HG13 H 11.287 30.015 29.104 1.00 . A A . 172 ILE HG13 1 1
4 11900 1 1 172 ILE HG21 H 11.286 30.624 24.937 1.00 . A A . 172 ILE HG21 1 1
4 11901 1 1 172 ILE HG22 H 9.966 29.881 25.832 1.00 . A A . 172 ILE HG22 1 1
4 11902 1 1 172 ILE HG23 H 10.118 31.635 25.780 1.00 . A A . 172 ILE HG23 1 1
4 11903 1 1 172 ILE N N 13.330 29.436 28.170 1.00 . A A . 172 ILE N 1 1
4 11904 1 1 172 ILE O O 13.458 29.737 24.650 1.00 . A A . 172 ILE O 1 1
4 11905 1 1 173 GLU C C 16.658 30.344 24.978 1.00 . A A . 173 GLU C 1 1
4 11906 1 1 173 GLU CA C 15.553 31.361 25.205 1.00 . A A . 173 GLU CA 1 1
4 11907 1 1 173 GLU CB C 16.180 32.655 25.732 1.00 . A A . 173 GLU CB 1 1
4 11908 1 1 173 GLU CD C 15.645 35.021 26.317 1.00 . A A . 173 GLU CD 1 1
4 11909 1 1 173 GLU CG C 15.068 33.611 26.170 1.00 . A A . 173 GLU CG 1 1
4 11910 1 1 173 GLU H H 14.672 31.106 27.154 1.00 . A A . 173 GLU H 1 1
4 11911 1 1 173 GLU HA H 15.034 31.536 24.264 1.00 . A A . 173 GLU HA 1 1
4 11912 1 1 173 GLU HB2 H 16.820 32.430 26.569 1.00 . A A . 173 GLU HB2 1 1
4 11913 1 1 173 GLU HB3 H 16.766 33.113 24.950 1.00 . A A . 173 GLU HB3 1 1
4 11914 1 1 173 GLU HG2 H 14.281 33.623 25.431 1.00 . A A . 173 GLU HG2 1 1
4 11915 1 1 173 GLU HG3 H 14.663 33.292 27.119 1.00 . A A . 173 GLU HG3 1 1
4 11916 1 1 173 GLU N N 14.578 30.863 26.204 1.00 . A A . 173 GLU N 1 1
4 11917 1 1 173 GLU O O 16.867 29.891 23.868 1.00 . A A . 173 GLU O 1 1
4 11918 1 1 173 GLU OE1 O 16.830 35.093 26.600 1.00 . A A . 173 GLU OE1 1 1
4 11919 1 1 173 GLU OE2 O 14.869 35.945 26.136 1.00 . A A . 173 GLU OE2 1 1
4 11920 1 1 174 GLY C C 17.954 27.837 25.061 1.00 . A A . 174 GLY C 1 1
4 11921 1 1 174 GLY CA C 18.455 29.018 25.881 1.00 . A A . 174 GLY CA 1 1
4 11922 1 1 174 GLY H H 17.162 30.406 26.904 1.00 . A A . 174 GLY H 1 1
4 11923 1 1 174 GLY HA2 H 19.292 29.479 25.377 1.00 . A A . 174 GLY HA2 1 1
4 11924 1 1 174 GLY HA3 H 18.765 28.674 26.857 1.00 . A A . 174 GLY HA3 1 1
4 11925 1 1 174 GLY N N 17.358 30.010 26.030 1.00 . A A . 174 GLY N 1 1
4 11926 1 1 174 GLY O O 18.729 27.054 24.547 1.00 . A A . 174 GLY O 1 1
4 11927 1 1 175 THR C C 15.598 27.138 22.820 1.00 . A A . 175 THR C 1 1
4 11928 1 1 175 THR CA C 16.048 26.638 24.186 1.00 . A A . 175 THR CA 1 1
4 11929 1 1 175 THR CB C 14.827 26.129 24.959 1.00 . A A . 175 THR CB 1 1
4 11930 1 1 175 THR CG2 C 13.956 25.226 24.081 1.00 . A A . 175 THR CG2 1 1
4 11931 1 1 175 THR H H 16.079 28.406 25.393 1.00 . A A . 175 THR H 1 1
4 11932 1 1 175 THR HA H 16.783 25.845 24.053 1.00 . A A . 175 THR HA 1 1
4 11933 1 1 175 THR HB H 14.268 26.944 25.411 1.00 . A A . 175 THR HB 1 1
4 11934 1 1 175 THR HG1 H 14.605 24.835 26.383 1.00 . A A . 175 THR HG1 1 1
4 11935 1 1 175 THR HG21 H 14.583 24.561 23.508 1.00 . A A . 175 THR HG21 1 1
4 11936 1 1 175 THR HG22 H 13.293 24.643 24.703 1.00 . A A . 175 THR HG22 1 1
4 11937 1 1 175 THR HG23 H 13.369 25.831 23.406 1.00 . A A . 175 THR HG23 1 1
4 11938 1 1 175 THR N N 16.654 27.742 24.958 1.00 . A A . 175 THR N 1 1
4 11939 1 1 175 THR O O 15.512 26.379 21.874 1.00 . A A . 175 THR O 1 1
4 11940 1 1 175 THR OG1 O 15.345 25.265 25.948 1.00 . A A . 175 THR OG1 1 1
4 11941 1 1 176 LEU C C 15.952 28.831 20.388 1.00 . A A . 176 LEU C 1 1
4 11942 1 1 176 LEU CA C 14.873 28.986 21.451 1.00 . A A . 176 LEU CA 1 1
4 11943 1 1 176 LEU CB C 14.608 30.481 21.660 1.00 . A A . 176 LEU CB 1 1
4 11944 1 1 176 LEU CD1 C 12.460 30.524 20.408 1.00 . A A . 176 LEU CD1 1 1
4 11945 1 1 176 LEU CD2 C 13.884 32.567 20.521 1.00 . A A . 176 LEU CD2 1 1
4 11946 1 1 176 LEU CG C 13.898 31.041 20.433 1.00 . A A . 176 LEU CG 1 1
4 11947 1 1 176 LEU H H 15.395 28.995 23.534 1.00 . A A . 176 LEU H 1 1
4 11948 1 1 176 LEU HA H 13.973 28.474 21.125 1.00 . A A . 176 LEU HA 1 1
4 11949 1 1 176 LEU HB2 H 13.988 30.621 22.532 1.00 . A A . 176 LEU HB2 1 1
4 11950 1 1 176 LEU HB3 H 15.545 30.998 21.806 1.00 . A A . 176 LEU HB3 1 1
4 11951 1 1 176 LEU HD11 H 12.076 30.462 21.417 1.00 . A A . 176 LEU HD11 1 1
4 11952 1 1 176 LEU HD12 H 11.840 31.194 19.833 1.00 . A A . 176 LEU HD12 1 1
4 11953 1 1 176 LEU HD13 H 12.433 29.541 19.958 1.00 . A A . 176 LEU HD13 1 1
4 11954 1 1 176 LEU HD21 H 14.893 32.932 20.647 1.00 . A A . 176 LEU HD21 1 1
4 11955 1 1 176 LEU HD22 H 13.466 32.981 19.617 1.00 . A A . 176 LEU HD22 1 1
4 11956 1 1 176 LEU HD23 H 13.286 32.877 21.365 1.00 . A A . 176 LEU HD23 1 1
4 11957 1 1 176 LEU HG H 14.414 30.730 19.538 1.00 . A A . 176 LEU HG 1 1
4 11958 1 1 176 LEU N N 15.317 28.416 22.740 1.00 . A A . 176 LEU N 1 1
4 11959 1 1 176 LEU O O 15.703 28.317 19.316 1.00 . A A . 176 LEU O 1 1
4 11960 1 1 177 ALA C C 18.257 27.802 19.060 1.00 . A A . 177 ALA C 1 1
4 11961 1 1 177 ALA CA C 18.248 29.171 19.732 1.00 . A A . 177 ALA CA 1 1
4 11962 1 1 177 ALA CB C 19.572 29.358 20.489 1.00 . A A . 177 ALA CB 1 1
4 11963 1 1 177 ALA H H 17.281 29.688 21.587 1.00 . A A . 177 ALA H 1 1
4 11964 1 1 177 ALA HA H 18.127 29.938 18.969 1.00 . A A . 177 ALA HA 1 1
4 11965 1 1 177 ALA HB1 H 19.574 30.315 20.989 1.00 . A A . 177 ALA HB1 1 1
4 11966 1 1 177 ALA HB2 H 19.687 28.573 21.223 1.00 . A A . 177 ALA HB2 1 1
4 11967 1 1 177 ALA HB3 H 20.398 29.317 19.794 1.00 . A A . 177 ALA HB3 1 1
4 11968 1 1 177 ALA N N 17.132 29.280 20.707 1.00 . A A . 177 ALA N 1 1
4 11969 1 1 177 ALA O O 17.732 27.635 17.977 1.00 . A A . 177 ALA O 1 1
4 11970 1 1 178 ASN C C 17.533 24.857 19.085 1.00 . A A . 178 ASN C 1 1
4 11971 1 1 178 ASN CA C 18.918 25.488 19.129 1.00 . A A . 178 ASN CA 1 1
4 11972 1 1 178 ASN CB C 19.829 24.622 20.013 1.00 . A A . 178 ASN CB 1 1
4 11973 1 1 178 ASN CG C 21.291 24.882 19.641 1.00 . A A . 178 ASN CG 1 1
4 11974 1 1 178 ASN H H 19.278 27.033 20.580 1.00 . A A . 178 ASN H 1 1
4 11975 1 1 178 ASN HA H 19.312 25.552 18.116 1.00 . A A . 178 ASN HA 1 1
4 11976 1 1 178 ASN HB2 H 19.676 24.871 21.053 1.00 . A A . 178 ASN HB2 1 1
4 11977 1 1 178 ASN HB3 H 19.602 23.577 19.860 1.00 . A A . 178 ASN HB3 1 1
4 11978 1 1 178 ASN HD21 H 20.943 24.796 17.687 1.00 . A A . 178 ASN HD21 1 1
4 11979 1 1 178 ASN HD22 H 22.556 25.095 18.125 1.00 . A A . 178 ASN HD22 1 1
4 11980 1 1 178 ASN N N 18.863 26.850 19.713 1.00 . A A . 178 ASN N 1 1
4 11981 1 1 178 ASN ND2 N 21.624 24.928 18.380 1.00 . A A . 178 ASN ND2 1 1
4 11982 1 1 178 ASN O O 16.781 24.936 20.036 1.00 . A A . 178 ASN O 1 1
4 11983 1 1 178 ASN OD1 O 22.141 25.047 20.493 1.00 . A A . 178 ASN OD1 1 1
4 11984 1 1 179 LYS C C 15.916 22.201 18.450 1.00 . A A . 179 LYS C 1 1
4 11985 1 1 179 LYS CA C 15.890 23.599 17.852 1.00 . A A . 179 LYS CA 1 1
4 11986 1 1 179 LYS CB C 15.545 23.492 16.359 1.00 . A A . 179 LYS CB 1 1
4 11987 1 1 179 LYS CD C 15.992 25.931 16.094 1.00 . A A . 179 LYS CD 1 1
4 11988 1 1 179 LYS CE C 15.488 27.220 15.440 1.00 . A A . 179 LYS CE 1 1
4 11989 1 1 179 LYS CG C 14.959 24.821 15.880 1.00 . A A . 179 LYS CG 1 1
4 11990 1 1 179 LYS H H 17.859 24.204 17.236 1.00 . A A . 179 LYS H 1 1
4 11991 1 1 179 LYS HA H 15.151 24.201 18.381 1.00 . A A . 179 LYS HA 1 1
4 11992 1 1 179 LYS HB2 H 16.437 23.266 15.796 1.00 . A A . 179 LYS HB2 1 1
4 11993 1 1 179 LYS HB3 H 14.823 22.702 16.209 1.00 . A A . 179 LYS HB3 1 1
4 11994 1 1 179 LYS HD2 H 16.137 26.093 17.152 1.00 . A A . 179 LYS HD2 1 1
4 11995 1 1 179 LYS HD3 H 16.932 25.642 15.647 1.00 . A A . 179 LYS HD3 1 1
4 11996 1 1 179 LYS HE2 H 15.236 27.027 14.408 1.00 . A A . 179 LYS HE2 1 1
4 11997 1 1 179 LYS HE3 H 14.607 27.567 15.959 1.00 . A A . 179 LYS HE3 1 1
4 11998 1 1 179 LYS HG2 H 14.711 24.753 14.831 1.00 . A A . 179 LYS HG2 1 1
4 11999 1 1 179 LYS HG3 H 14.064 25.046 16.442 1.00 . A A . 179 LYS HG3 1 1
4 12000 1 1 179 LYS HZ1 H 16.913 28.339 16.465 1.00 . A A . 179 LYS HZ1 1 1
4 12001 1 1 179 LYS HZ2 H 17.306 28.038 14.841 1.00 . A A . 179 LYS HZ2 1 1
4 12002 1 1 179 LYS HZ3 H 16.121 29.192 15.227 1.00 . A A . 179 LYS HZ3 1 1
4 12003 1 1 179 LYS N N 17.220 24.242 17.978 1.00 . A A . 179 LYS N 1 1
4 12004 1 1 179 LYS NZ N 16.537 28.277 15.498 1.00 . A A . 179 LYS NZ 1 1
4 12005 1 1 179 LYS O O 14.887 21.639 18.769 1.00 . A A . 179 LYS O 1 1
4 12006 1 1 180 GLU C C 16.803 20.296 20.634 1.00 . A A . 180 GLU C 1 1
4 12007 1 1 180 GLU CA C 17.215 20.304 19.167 1.00 . A A . 180 GLU CA 1 1
4 12008 1 1 180 GLU CB C 18.684 19.864 19.064 1.00 . A A . 180 GLU CB 1 1
4 12009 1 1 180 GLU CD C 17.916 17.575 18.427 1.00 . A A . 180 GLU CD 1 1
4 12010 1 1 180 GLU CG C 18.788 18.373 19.398 1.00 . A A . 180 GLU CG 1 1
4 12011 1 1 180 GLU H H 17.899 22.158 18.320 1.00 . A A . 180 GLU H 1 1
4 12012 1 1 180 GLU HA H 16.568 19.627 18.612 1.00 . A A . 180 GLU HA 1 1
4 12013 1 1 180 GLU HB2 H 19.045 20.038 18.060 1.00 . A A . 180 GLU HB2 1 1
4 12014 1 1 180 GLU HB3 H 19.283 20.434 19.760 1.00 . A A . 180 GLU HB3 1 1
4 12015 1 1 180 GLU HG2 H 19.814 18.049 19.306 1.00 . A A . 180 GLU HG2 1 1
4 12016 1 1 180 GLU HG3 H 18.449 18.200 20.408 1.00 . A A . 180 GLU HG3 1 1
4 12017 1 1 180 GLU N N 17.096 21.665 18.592 1.00 . A A . 180 GLU N 1 1
4 12018 1 1 180 GLU O O 16.487 19.263 21.185 1.00 . A A . 180 GLU O 1 1
4 12019 1 1 180 GLU OE1 O 18.199 17.664 17.244 1.00 . A A . 180 GLU OE1 1 1
4 12020 1 1 180 GLU OE2 O 17.015 16.918 18.925 1.00 . A A . 180 GLU OE2 1 1
4 12021 1 1 181 ILE C C 14.925 21.764 22.818 1.00 . A A . 181 ILE C 1 1
4 12022 1 1 181 ILE CA C 16.423 21.526 22.674 1.00 . A A . 181 ILE CA 1 1
4 12023 1 1 181 ILE CB C 17.164 22.698 23.315 1.00 . A A . 181 ILE CB 1 1
4 12024 1 1 181 ILE CD1 C 19.391 23.677 23.829 1.00 . A A . 181 ILE CD1 1 1
4 12025 1 1 181 ILE CG1 C 18.667 22.481 23.209 1.00 . A A . 181 ILE CG1 1 1
4 12026 1 1 181 ILE CG2 C 16.780 22.763 24.805 1.00 . A A . 181 ILE CG2 1 1
4 12027 1 1 181 ILE H H 17.072 22.263 20.758 1.00 . A A . 181 ILE H 1 1
4 12028 1 1 181 ILE HA H 16.682 20.587 23.162 1.00 . A A . 181 ILE HA 1 1
4 12029 1 1 181 ILE HB H 16.894 23.623 22.802 1.00 . A A . 181 ILE HB 1 1
4 12030 1 1 181 ILE HD11 H 18.753 24.549 23.793 1.00 . A A . 181 ILE HD11 1 1
4 12031 1 1 181 ILE HD12 H 19.638 23.461 24.858 1.00 . A A . 181 ILE HD12 1 1
4 12032 1 1 181 ILE HD13 H 20.299 23.879 23.280 1.00 . A A . 181 ILE HD13 1 1
4 12033 1 1 181 ILE HG12 H 18.942 21.579 23.734 1.00 . A A . 181 ILE HG12 1 1
4 12034 1 1 181 ILE HG13 H 18.947 22.386 22.170 1.00 . A A . 181 ILE HG13 1 1
4 12035 1 1 181 ILE HG21 H 16.787 21.768 25.227 1.00 . A A . 181 ILE HG21 1 1
4 12036 1 1 181 ILE HG22 H 17.485 23.381 25.339 1.00 . A A . 181 ILE HG22 1 1
4 12037 1 1 181 ILE HG23 H 15.790 23.184 24.907 1.00 . A A . 181 ILE HG23 1 1
4 12038 1 1 181 ILE N N 16.812 21.452 21.242 1.00 . A A . 181 ILE N 1 1
4 12039 1 1 181 ILE O O 14.366 21.593 23.884 1.00 . A A . 181 ILE O 1 1
4 12040 1 1 182 LEU C C 12.051 21.110 21.735 1.00 . A A . 182 LEU C 1 1
4 12041 1 1 182 LEU CA C 12.843 22.413 21.801 1.00 . A A . 182 LEU CA 1 1
4 12042 1 1 182 LEU CB C 12.464 23.286 20.593 1.00 . A A . 182 LEU CB 1 1
4 12043 1 1 182 LEU CD1 C 10.465 24.128 21.830 1.00 . A A . 182 LEU CD1 1 1
4 12044 1 1 182 LEU CD2 C 10.575 24.329 19.345 1.00 . A A . 182 LEU CD2 1 1
4 12045 1 1 182 LEU CG C 10.944 23.451 20.542 1.00 . A A . 182 LEU CG 1 1
4 12046 1 1 182 LEU H H 14.794 22.283 20.906 1.00 . A A . 182 LEU H 1 1
4 12047 1 1 182 LEU HA H 12.610 22.924 22.734 1.00 . A A . 182 LEU HA 1 1
4 12048 1 1 182 LEU HB2 H 12.931 24.256 20.687 1.00 . A A . 182 LEU HB2 1 1
4 12049 1 1 182 LEU HB3 H 12.808 22.815 19.684 1.00 . A A . 182 LEU HB3 1 1
4 12050 1 1 182 LEU HD11 H 11.145 24.923 22.098 1.00 . A A . 182 LEU HD11 1 1
4 12051 1 1 182 LEU HD12 H 9.478 24.540 21.680 1.00 . A A . 182 LEU HD12 1 1
4 12052 1 1 182 LEU HD13 H 10.431 23.405 22.631 1.00 . A A . 182 LEU HD13 1 1
4 12053 1 1 182 LEU HD21 H 10.963 23.889 18.438 1.00 . A A . 182 LEU HD21 1 1
4 12054 1 1 182 LEU HD22 H 9.501 24.411 19.270 1.00 . A A . 182 LEU HD22 1 1
4 12055 1 1 182 LEU HD23 H 10.999 25.314 19.471 1.00 . A A . 182 LEU HD23 1 1
4 12056 1 1 182 LEU HG H 10.475 22.483 20.443 1.00 . A A . 182 LEU HG 1 1
4 12057 1 1 182 LEU N N 14.302 22.157 21.744 1.00 . A A . 182 LEU N 1 1
4 12058 1 1 182 LEU O O 11.039 20.965 22.389 1.00 . A A . 182 LEU O 1 1
4 12059 1 1 183 ARG C C 12.311 17.879 21.858 1.00 . A A . 183 ARG C 1 1
4 12060 1 1 183 ARG CA C 11.808 18.892 20.831 1.00 . A A . 183 ARG CA 1 1
4 12061 1 1 183 ARG CB C 12.054 18.328 19.422 1.00 . A A . 183 ARG CB 1 1
4 12062 1 1 183 ARG CD C 11.015 17.053 17.549 1.00 . A A . 183 ARG CD 1 1
4 12063 1 1 183 ARG CG C 10.865 17.456 19.017 1.00 . A A . 183 ARG CG 1 1
4 12064 1 1 183 ARG CZ C 10.613 15.063 16.243 1.00 . A A . 183 ARG CZ 1 1
4 12065 1 1 183 ARG H H 13.344 20.344 20.436 1.00 . A A . 183 ARG H 1 1
4 12066 1 1 183 ARG HA H 10.747 19.064 20.995 1.00 . A A . 183 ARG HA 1 1
4 12067 1 1 183 ARG HB2 H 12.165 19.142 18.719 1.00 . A A . 183 ARG HB2 1 1
4 12068 1 1 183 ARG HB3 H 12.957 17.735 19.421 1.00 . A A . 183 ARG HB3 1 1
4 12069 1 1 183 ARG HD2 H 10.519 17.776 16.917 1.00 . A A . 183 ARG HD2 1 1
4 12070 1 1 183 ARG HD3 H 12.060 17.004 17.286 1.00 . A A . 183 ARG HD3 1 1
4 12071 1 1 183 ARG HE H 9.820 15.328 18.047 1.00 . A A . 183 ARG HE 1 1
4 12072 1 1 183 ARG HG2 H 10.838 16.571 19.634 1.00 . A A . 183 ARG HG2 1 1
4 12073 1 1 183 ARG HG3 H 9.947 18.009 19.150 1.00 . A A . 183 ARG HG3 1 1
4 12074 1 1 183 ARG HH11 H 12.601 15.139 16.462 1.00 . A A . 183 ARG HH11 1 1
4 12075 1 1 183 ARG HH12 H 12.034 14.325 15.042 1.00 . A A . 183 ARG HH12 1 1
4 12076 1 1 183 ARG HH21 H 8.663 14.872 15.833 1.00 . A A . 183 ARG HH21 1 1
4 12077 1 1 183 ARG HH22 H 9.744 14.170 14.677 1.00 . A A . 183 ARG HH22 1 1
4 12078 1 1 183 ARG N N 12.525 20.186 20.947 1.00 . A A . 183 ARG N 1 1
4 12079 1 1 183 ARG NE N 10.391 15.715 17.351 1.00 . A A . 183 ARG NE 1 1
4 12080 1 1 183 ARG NH1 N 11.845 14.824 15.888 1.00 . A A . 183 ARG NH1 1 1
4 12081 1 1 183 ARG NH2 N 9.593 14.671 15.529 1.00 . A A . 183 ARG NH2 1 1
4 12082 1 1 183 ARG O O 11.878 16.743 21.865 1.00 . A A . 183 ARG O 1 1
4 12083 1 1 184 LEU C C 13.226 17.722 25.133 1.00 . A A . 184 LEU C 1 1
4 12084 1 1 184 LEU CA C 13.762 17.383 23.742 1.00 . A A . 184 LEU CA 1 1
4 12085 1 1 184 LEU CB C 15.290 17.529 23.756 1.00 . A A . 184 LEU CB 1 1
4 12086 1 1 184 LEU CD1 C 15.237 15.836 25.582 1.00 . A A . 184 LEU CD1 1 1
4 12087 1 1 184 LEU CD2 C 15.680 15.126 23.229 1.00 . A A . 184 LEU CD2 1 1
4 12088 1 1 184 LEU CG C 15.909 16.229 24.264 1.00 . A A . 184 LEU CG 1 1
4 12089 1 1 184 LEU H H 13.536 19.231 22.661 1.00 . A A . 184 LEU H 1 1
4 12090 1 1 184 LEU HA H 13.477 16.362 23.495 1.00 . A A . 184 LEU HA 1 1
4 12091 1 1 184 LEU HB2 H 15.642 17.731 22.759 1.00 . A A . 184 LEU HB2 1 1
4 12092 1 1 184 LEU HB3 H 15.572 18.345 24.404 1.00 . A A . 184 LEU HB3 1 1
4 12093 1 1 184 LEU HD11 H 15.207 16.689 26.243 1.00 . A A . 184 LEU HD11 1 1
4 12094 1 1 184 LEU HD12 H 14.228 15.499 25.390 1.00 . A A . 184 LEU HD12 1 1
4 12095 1 1 184 LEU HD13 H 15.794 15.041 26.053 1.00 . A A . 184 LEU HD13 1 1
4 12096 1 1 184 LEU HD21 H 15.530 15.568 22.254 1.00 . A A . 184 LEU HD21 1 1
4 12097 1 1 184 LEU HD22 H 16.539 14.474 23.195 1.00 . A A . 184 LEU HD22 1 1
4 12098 1 1 184 LEU HD23 H 14.806 14.550 23.495 1.00 . A A . 184 LEU HD23 1 1
4 12099 1 1 184 LEU HG H 16.968 16.367 24.423 1.00 . A A . 184 LEU HG 1 1
4 12100 1 1 184 LEU N N 13.217 18.310 22.708 1.00 . A A . 184 LEU N 1 1
4 12101 1 1 184 LEU O O 12.353 17.050 25.645 1.00 . A A . 184 LEU O 1 1
4 12102 1 1 185 ILE C C 11.775 19.198 27.146 1.00 . A A . 185 ILE C 1 1
4 12103 1 1 185 ILE CA C 13.297 19.156 27.074 1.00 . A A . 185 ILE CA 1 1
4 12104 1 1 185 ILE CB C 13.839 20.552 27.384 1.00 . A A . 185 ILE CB 1 1
4 12105 1 1 185 ILE CD1 C 12.086 22.302 27.184 1.00 . A A . 185 ILE CD1 1 1
4 12106 1 1 185 ILE CG1 C 13.208 21.571 26.446 1.00 . A A . 185 ILE CG1 1 1
4 12107 1 1 185 ILE CG2 C 15.359 20.552 27.154 1.00 . A A . 185 ILE CG2 1 1
4 12108 1 1 185 ILE H H 14.459 19.278 25.267 1.00 . A A . 185 ILE H 1 1
4 12109 1 1 185 ILE HA H 13.664 18.431 27.799 1.00 . A A . 185 ILE HA 1 1
4 12110 1 1 185 ILE HB H 13.600 20.814 28.417 1.00 . A A . 185 ILE HB 1 1
4 12111 1 1 185 ILE HD11 H 11.492 21.591 27.739 1.00 . A A . 185 ILE HD11 1 1
4 12112 1 1 185 ILE HD12 H 12.508 23.021 27.868 1.00 . A A . 185 ILE HD12 1 1
4 12113 1 1 185 ILE HD13 H 11.456 22.815 26.474 1.00 . A A . 185 ILE HD13 1 1
4 12114 1 1 185 ILE HG12 H 13.955 22.282 26.126 1.00 . A A . 185 ILE HG12 1 1
4 12115 1 1 185 ILE HG13 H 12.805 21.067 25.580 1.00 . A A . 185 ILE HG13 1 1
4 12116 1 1 185 ILE HG21 H 15.580 20.162 26.172 1.00 . A A . 185 ILE HG21 1 1
4 12117 1 1 185 ILE HG22 H 15.741 21.559 27.231 1.00 . A A . 185 ILE HG22 1 1
4 12118 1 1 185 ILE HG23 H 15.840 19.932 27.898 1.00 . A A . 185 ILE HG23 1 1
4 12119 1 1 185 ILE N N 13.761 18.761 25.719 1.00 . A A . 185 ILE N 1 1
4 12120 1 1 185 ILE O O 11.193 18.958 28.186 1.00 . A A . 185 ILE O 1 1
4 12121 1 1 186 GLN C C 9.065 18.206 26.366 1.00 . A A . 186 GLN C 1 1
4 12122 1 1 186 GLN CA C 9.675 19.562 26.031 1.00 . A A . 186 GLN CA 1 1
4 12123 1 1 186 GLN CB C 9.216 19.974 24.625 1.00 . A A . 186 GLN CB 1 1
4 12124 1 1 186 GLN CD C 7.382 21.503 25.340 1.00 . A A . 186 GLN CD 1 1
4 12125 1 1 186 GLN CG C 7.702 20.185 24.635 1.00 . A A . 186 GLN CG 1 1
4 12126 1 1 186 GLN H H 11.664 19.687 25.223 1.00 . A A . 186 GLN H 1 1
4 12127 1 1 186 GLN HA H 9.347 20.290 26.771 1.00 . A A . 186 GLN HA 1 1
4 12128 1 1 186 GLN HB2 H 9.708 20.891 24.338 1.00 . A A . 186 GLN HB2 1 1
4 12129 1 1 186 GLN HB3 H 9.471 19.199 23.918 1.00 . A A . 186 GLN HB3 1 1
4 12130 1 1 186 GLN HE21 H 9.281 21.877 25.780 1.00 . A A . 186 GLN HE21 1 1
4 12131 1 1 186 GLN HE22 H 8.171 23.048 26.306 1.00 . A A . 186 GLN HE22 1 1
4 12132 1 1 186 GLN HG2 H 7.330 20.223 23.622 1.00 . A A . 186 GLN HG2 1 1
4 12133 1 1 186 GLN HG3 H 7.222 19.373 25.162 1.00 . A A . 186 GLN HG3 1 1
4 12134 1 1 186 GLN N N 11.156 19.501 26.040 1.00 . A A . 186 GLN N 1 1
4 12135 1 1 186 GLN NE2 N 8.359 22.201 25.852 1.00 . A A . 186 GLN NE2 1 1
4 12136 1 1 186 GLN O O 8.908 17.362 25.506 1.00 . A A . 186 GLN O 1 1
4 12137 1 1 186 GLN OE1 O 6.241 21.910 25.433 1.00 . A A . 186 GLN OE1 1 1
4 12138 1 1 187 PHE C C 6.609 16.796 27.947 1.00 . A A . 187 PHE C 1 1
4 12139 1 1 187 PHE CA C 8.129 16.726 28.026 1.00 . A A . 187 PHE CA 1 1
4 12140 1 1 187 PHE CB C 8.533 16.433 29.482 1.00 . A A . 187 PHE CB 1 1
4 12141 1 1 187 PHE CD1 C 10.948 16.339 28.676 1.00 . A A . 187 PHE CD1 1 1
4 12142 1 1 187 PHE CD2 C 10.512 17.219 30.854 1.00 . A A . 187 PHE CD2 1 1
4 12143 1 1 187 PHE CE1 C 12.299 16.547 28.867 1.00 . A A . 187 PHE CE1 1 1
4 12144 1 1 187 PHE CE2 C 11.865 17.423 31.037 1.00 . A A . 187 PHE CE2 1 1
4 12145 1 1 187 PHE CG C 10.039 16.674 29.672 1.00 . A A . 187 PHE CG 1 1
4 12146 1 1 187 PHE CZ C 12.755 17.088 30.046 1.00 . A A . 187 PHE CZ 1 1
4 12147 1 1 187 PHE H H 8.874 18.728 28.277 1.00 . A A . 187 PHE H 1 1
4 12148 1 1 187 PHE HA H 8.479 15.940 27.359 1.00 . A A . 187 PHE HA 1 1
4 12149 1 1 187 PHE HB2 H 7.985 17.084 30.148 1.00 . A A . 187 PHE HB2 1 1
4 12150 1 1 187 PHE HB3 H 8.305 15.406 29.724 1.00 . A A . 187 PHE HB3 1 1
4 12151 1 1 187 PHE HD1 H 10.600 15.911 27.751 1.00 . A A . 187 PHE HD1 1 1
4 12152 1 1 187 PHE HD2 H 9.818 17.487 31.636 1.00 . A A . 187 PHE HD2 1 1
4 12153 1 1 187 PHE HE1 H 13.000 16.283 28.088 1.00 . A A . 187 PHE HE1 1 1
4 12154 1 1 187 PHE HE2 H 12.224 17.842 31.965 1.00 . A A . 187 PHE HE2 1 1
4 12155 1 1 187 PHE HZ H 13.813 17.250 30.192 1.00 . A A . 187 PHE HZ 1 1
4 12156 1 1 187 PHE N N 8.730 18.020 27.616 1.00 . A A . 187 PHE N 1 1
4 12157 1 1 187 PHE O O 5.969 15.912 27.411 1.00 . A A . 187 PHE O 1 1
4 12158 1 1 188 GLU C C 4.178 19.461 28.590 1.00 . A A . 188 GLU C 1 1
4 12159 1 1 188 GLU CA C 4.580 17.998 28.451 1.00 . A A . 188 GLU CA 1 1
4 12160 1 1 188 GLU CB C 3.988 17.209 29.629 1.00 . A A . 188 GLU CB 1 1
4 12161 1 1 188 GLU CD C 2.708 18.968 30.850 1.00 . A A . 188 GLU CD 1 1
4 12162 1 1 188 GLU CG C 2.590 17.745 29.937 1.00 . A A . 188 GLU CG 1 1
4 12163 1 1 188 GLU H H 6.612 18.539 28.907 1.00 . A A . 188 GLU H 1 1
4 12164 1 1 188 GLU HA H 4.206 17.615 27.502 1.00 . A A . 188 GLU HA 1 1
4 12165 1 1 188 GLU HB2 H 3.928 16.163 29.370 1.00 . A A . 188 GLU HB2 1 1
4 12166 1 1 188 GLU HB3 H 4.621 17.324 30.497 1.00 . A A . 188 GLU HB3 1 1
4 12167 1 1 188 GLU HG2 H 2.098 18.030 29.019 1.00 . A A . 188 GLU HG2 1 1
4 12168 1 1 188 GLU HG3 H 2.007 16.984 30.433 1.00 . A A . 188 GLU HG3 1 1
4 12169 1 1 188 GLU N N 6.057 17.851 28.484 1.00 . A A . 188 GLU N 1 1
4 12170 1 1 188 GLU O O 4.631 20.059 29.552 1.00 . A A . 188 GLU O 1 1
4 12171 1 1 188 GLU OE1 O 3.135 18.764 31.974 1.00 . A A . 188 GLU OE1 1 1
4 12172 1 1 188 GLU OE2 O 2.365 20.035 30.369 1.00 . A A . 188 GLU OE2 1 1
4 12173 2 2 1 CA CA CA -6.558 23.363 42.715 1.00 . B A . 500 CA CA 1 1
4 12174 3 2 1 CA CA CA 13.385 24.842 41.871 1.00 . C A . 501 CA CA 1 1
4 12175 4 3 1 MYR C1 C -34.779 26.700 41.684 1.00 . D A . 502 MYR C1 1 1
4 12176 4 3 1 MYR C10 C -44.079 27.723 45.294 1.00 . D A . 502 MYR C10 1 1
4 12177 4 3 1 MYR C11 C -44.536 29.091 44.782 1.00 . D A . 502 MYR C11 1 1
4 12178 4 3 1 MYR C12 C -45.695 29.589 45.648 1.00 . D A . 502 MYR C12 1 1
4 12179 4 3 1 MYR C13 C -46.470 30.661 44.878 1.00 . D A . 502 MYR C13 1 1
4 12180 4 3 1 MYR C14 C -47.721 31.044 45.672 1.00 . D A . 502 MYR C14 1 1
4 12181 4 3 1 MYR C2 C -36.308 26.648 41.736 1.00 . D A . 502 MYR C2 1 1
4 12182 4 3 1 MYR C3 C -36.881 27.872 41.017 1.00 . D A . 502 MYR C3 1 1
4 12183 4 3 1 MYR C4 C -38.266 28.189 41.591 1.00 . D A . 502 MYR C4 1 1
4 12184 4 3 1 MYR C5 C -39.170 26.966 41.428 1.00 . D A . 502 MYR C5 1 1
4 12185 4 3 1 MYR C6 C -40.615 27.366 41.737 1.00 . D A . 502 MYR C6 1 1
4 12186 4 3 1 MYR C7 C -40.895 27.128 43.223 1.00 . D A . 502 MYR C7 1 1
4 12187 4 3 1 MYR C8 C -42.379 27.378 43.501 1.00 . D A . 502 MYR C8 1 1
4 12188 4 3 1 MYR C9 C -42.585 27.554 45.008 1.00 . D A . 502 MYR C9 1 1
4 12189 4 3 1 MYR H101 H -44.636 26.944 44.795 1.00 . D A . 502 MYR H101 1 1
4 12190 4 3 1 MYR H102 H -44.254 27.658 46.358 1.00 . D A . 502 MYR H102 1 1
4 12191 4 3 1 MYR H111 H -43.716 29.790 44.836 1.00 . D A . 502 MYR H111 1 1
4 12192 4 3 1 MYR H112 H -44.861 29.003 43.755 1.00 . D A . 502 MYR H112 1 1
4 12193 4 3 1 MYR H121 H -46.353 28.765 45.884 1.00 . D A . 502 MYR H121 1 1
4 12194 4 3 1 MYR H122 H -45.309 30.009 46.564 1.00 . D A . 502 MYR H122 1 1
4 12195 4 3 1 MYR H131 H -45.846 31.532 44.741 1.00 . D A . 502 MYR H131 1 1
4 12196 4 3 1 MYR H132 H -46.759 30.276 43.911 1.00 . D A . 502 MYR H132 1 1
4 12197 4 3 1 MYR H141 H -48.341 30.172 45.820 1.00 . D A . 502 MYR H141 1 1
4 12198 4 3 1 MYR H142 H -48.281 31.792 45.132 1.00 . D A . 502 MYR H142 1 1
4 12199 4 3 1 MYR H143 H -47.433 31.442 46.635 1.00 . D A . 502 MYR H143 1 1
4 12200 4 3 1 MYR H21 H -36.651 25.746 41.251 1.00 . D A . 502 MYR H21 1 1
4 12201 4 3 1 MYR H22 H -36.631 26.644 42.766 1.00 . D A . 502 MYR H22 1 1
4 12202 4 3 1 MYR H31 H -36.226 28.718 41.162 1.00 . D A . 502 MYR H31 1 1
4 12203 4 3 1 MYR H32 H -36.965 27.667 39.961 1.00 . D A . 502 MYR H32 1 1
4 12204 4 3 1 MYR H41 H -38.176 28.437 42.639 1.00 . D A . 502 MYR H41 1 1
4 12205 4 3 1 MYR H42 H -38.693 29.030 41.064 1.00 . D A . 502 MYR H42 1 1
4 12206 4 3 1 MYR H51 H -39.104 26.598 40.415 1.00 . D A . 502 MYR H51 1 1
4 12207 4 3 1 MYR H52 H -38.856 26.188 42.108 1.00 . D A . 502 MYR H52 1 1
4 12208 4 3 1 MYR H61 H -40.761 28.410 41.502 1.00 . D A . 502 MYR H61 1 1
4 12209 4 3 1 MYR H62 H -41.291 26.770 41.141 1.00 . D A . 502 MYR H62 1 1
4 12210 4 3 1 MYR H71 H -40.644 26.109 43.481 1.00 . D A . 502 MYR H71 1 1
4 12211 4 3 1 MYR H72 H -40.295 27.802 43.818 1.00 . D A . 502 MYR H72 1 1
4 12212 4 3 1 MYR H81 H -42.699 28.271 42.985 1.00 . D A . 502 MYR H81 1 1
4 12213 4 3 1 MYR H82 H -42.960 26.538 43.151 1.00 . D A . 502 MYR H82 1 1
4 12214 4 3 1 MYR H91 H -42.212 26.684 45.528 1.00 . D A . 502 MYR H91 1 1
4 12215 4 3 1 MYR H92 H -42.049 28.427 45.347 1.00 . D A . 502 MYR H92 1 1
4 12216 4 3 1 MYR O1 O -34.113 26.442 42.667 1.00 . D A . 502 MYR O1 1 1
5 12217 1 1 1 GLY C C -20.376 22.201 47.373 1.00 . A A . 1 GLY C 1 1
5 12218 1 1 1 GLY CA C -19.981 20.781 46.957 1.00 . A A . 1 GLY CA 1 1
5 12219 1 1 1 GLY HA2 H -18.934 20.765 46.696 1.00 . A A . 1 GLY HA2 1 1
5 12220 1 1 1 GLY HA3 H -20.565 20.487 46.097 1.00 . A A . 1 GLY HA3 1 1
5 12221 1 1 1 GLY N N -20.233 19.821 48.074 1.00 . A A . 1 GLY N 1 1
5 12222 1 1 1 GLY O O -21.509 22.605 47.205 1.00 . A A . 1 GLY O 1 1
5 12223 1 1 2 ASN C C -19.324 25.322 47.264 1.00 . A A . 2 ASN C 1 1
5 12224 1 1 2 ASN CA C -19.727 24.318 48.338 1.00 . A A . 2 ASN CA 1 1
5 12225 1 1 2 ASN CB C -18.917 24.613 49.611 1.00 . A A . 2 ASN CB 1 1
5 12226 1 1 2 ASN CG C -19.021 23.424 50.567 1.00 . A A . 2 ASN CG 1 1
5 12227 1 1 2 ASN H H -18.528 22.558 48.020 1.00 . A A . 2 ASN H 1 1
5 12228 1 1 2 ASN HA H -20.795 24.412 48.530 1.00 . A A . 2 ASN HA 1 1
5 12229 1 1 2 ASN HB2 H -17.881 24.776 49.355 1.00 . A A . 2 ASN HB2 1 1
5 12230 1 1 2 ASN HB3 H -19.307 25.497 50.096 1.00 . A A . 2 ASN HB3 1 1
5 12231 1 1 2 ASN HD21 H -20.815 23.952 51.232 1.00 . A A . 2 ASN HD21 1 1
5 12232 1 1 2 ASN HD22 H -20.175 22.537 51.916 1.00 . A A . 2 ASN HD22 1 1
5 12233 1 1 2 ASN N N -19.429 22.928 47.906 1.00 . A A . 2 ASN N 1 1
5 12234 1 1 2 ASN ND2 N -20.094 23.293 51.300 1.00 . A A . 2 ASN ND2 1 1
5 12235 1 1 2 ASN O O -18.643 24.983 46.316 1.00 . A A . 2 ASN O 1 1
5 12236 1 1 2 ASN OD1 O -18.129 22.604 50.655 1.00 . A A . 2 ASN OD1 1 1
5 12237 1 1 3 SER C C -20.021 27.274 45.078 1.00 . A A . 3 SER C 1 1
5 12238 1 1 3 SER CA C -19.409 27.587 46.437 1.00 . A A . 3 SER CA 1 1
5 12239 1 1 3 SER CB C -17.881 27.630 46.292 1.00 . A A . 3 SER CB 1 1
5 12240 1 1 3 SER H H -20.302 26.770 48.216 1.00 . A A . 3 SER H 1 1
5 12241 1 1 3 SER HA H -19.791 28.547 46.784 1.00 . A A . 3 SER HA 1 1
5 12242 1 1 3 SER HB2 H -17.553 26.989 45.487 1.00 . A A . 3 SER HB2 1 1
5 12243 1 1 3 SER HB3 H -17.540 28.642 46.132 1.00 . A A . 3 SER HB3 1 1
5 12244 1 1 3 SER HG H -16.598 26.643 47.368 1.00 . A A . 3 SER HG 1 1
5 12245 1 1 3 SER N N -19.754 26.544 47.435 1.00 . A A . 3 SER N 1 1
5 12246 1 1 3 SER O O -20.459 26.169 44.829 1.00 . A A . 3 SER O 1 1
5 12247 1 1 3 SER OG O -17.401 27.142 47.536 1.00 . A A . 3 SER OG 1 1
5 12248 1 1 4 LYS C C -19.519 27.727 41.862 1.00 . A A . 4 LYS C 1 1
5 12249 1 1 4 LYS CA C -20.614 28.055 42.871 1.00 . A A . 4 LYS CA 1 1
5 12250 1 1 4 LYS CB C -21.309 29.357 42.443 1.00 . A A . 4 LYS CB 1 1
5 12251 1 1 4 LYS CD C -23.643 29.055 41.614 1.00 . A A . 4 LYS CD 1 1
5 12252 1 1 4 LYS CE C -24.512 29.062 40.355 1.00 . A A . 4 LYS CE 1 1
5 12253 1 1 4 LYS CG C -22.168 29.088 41.206 1.00 . A A . 4 LYS CG 1 1
5 12254 1 1 4 LYS H H -19.673 29.136 44.473 1.00 . A A . 4 LYS H 1 1
5 12255 1 1 4 LYS HA H -21.323 27.229 42.909 1.00 . A A . 4 LYS HA 1 1
5 12256 1 1 4 LYS HB2 H -21.935 29.716 43.248 1.00 . A A . 4 LYS HB2 1 1
5 12257 1 1 4 LYS HB3 H -20.566 30.106 42.214 1.00 . A A . 4 LYS HB3 1 1
5 12258 1 1 4 LYS HD2 H -23.841 28.162 42.187 1.00 . A A . 4 LYS HD2 1 1
5 12259 1 1 4 LYS HD3 H -23.872 29.922 42.219 1.00 . A A . 4 LYS HD3 1 1
5 12260 1 1 4 LYS HE2 H -24.238 29.900 39.731 1.00 . A A . 4 LYS HE2 1 1
5 12261 1 1 4 LYS HE3 H -24.357 28.147 39.804 1.00 . A A . 4 LYS HE3 1 1
5 12262 1 1 4 LYS HG2 H -22.011 29.872 40.478 1.00 . A A . 4 LYS HG2 1 1
5 12263 1 1 4 LYS HG3 H -21.891 28.140 40.771 1.00 . A A . 4 LYS HG3 1 1
5 12264 1 1 4 LYS HZ1 H -26.173 28.501 41.478 1.00 . A A . 4 LYS HZ1 1 1
5 12265 1 1 4 LYS HZ2 H -26.156 30.142 41.039 1.00 . A A . 4 LYS HZ2 1 1
5 12266 1 1 4 LYS HZ3 H -26.537 28.957 39.883 1.00 . A A . 4 LYS HZ3 1 1
5 12267 1 1 4 LYS N N -20.039 28.262 44.223 1.00 . A A . 4 LYS N 1 1
5 12268 1 1 4 LYS NZ N -25.953 29.174 40.716 1.00 . A A . 4 LYS NZ 1 1
5 12269 1 1 4 LYS O O -19.385 28.388 40.852 1.00 . A A . 4 LYS O 1 1
5 12270 1 1 5 SER C C -18.202 25.472 40.078 1.00 . A A . 5 SER C 1 1
5 12271 1 1 5 SER CA C -17.666 26.325 41.223 1.00 . A A . 5 SER CA 1 1
5 12272 1 1 5 SER CB C -16.626 25.509 42.005 1.00 . A A . 5 SER CB 1 1
5 12273 1 1 5 SER H H -18.901 26.202 42.981 1.00 . A A . 5 SER H 1 1
5 12274 1 1 5 SER HA H -17.218 27.230 40.810 1.00 . A A . 5 SER HA 1 1
5 12275 1 1 5 SER HB2 H -17.052 24.582 42.357 1.00 . A A . 5 SER HB2 1 1
5 12276 1 1 5 SER HB3 H -15.754 25.317 41.399 1.00 . A A . 5 SER HB3 1 1
5 12277 1 1 5 SER HG H -17.066 26.853 43.341 1.00 . A A . 5 SER HG 1 1
5 12278 1 1 5 SER N N -18.755 26.708 42.154 1.00 . A A . 5 SER N 1 1
5 12279 1 1 5 SER O O -17.674 25.497 38.983 1.00 . A A . 5 SER O 1 1
5 12280 1 1 5 SER OG O -16.286 26.343 43.105 1.00 . A A . 5 SER OG 1 1
5 12281 1 1 6 GLY C C -20.328 24.729 38.124 1.00 . A A . 6 GLY C 1 1
5 12282 1 1 6 GLY CA C -19.825 23.871 39.281 1.00 . A A . 6 GLY CA 1 1
5 12283 1 1 6 GLY H H -19.638 24.745 41.246 1.00 . A A . 6 GLY H 1 1
5 12284 1 1 6 GLY HA2 H -19.067 23.193 38.917 1.00 . A A . 6 GLY HA2 1 1
5 12285 1 1 6 GLY HA3 H -20.646 23.302 39.688 1.00 . A A . 6 GLY HA3 1 1
5 12286 1 1 6 GLY N N -19.243 24.733 40.349 1.00 . A A . 6 GLY N 1 1
5 12287 1 1 6 GLY O O -20.060 25.913 38.066 1.00 . A A . 6 GLY O 1 1
5 12288 1 1 7 ALA C C -20.514 25.810 35.510 1.00 . A A . 7 ALA C 1 1
5 12289 1 1 7 ALA CA C -21.583 24.879 36.068 1.00 . A A . 7 ALA CA 1 1
5 12290 1 1 7 ALA CB C -22.776 25.721 36.546 1.00 . A A . 7 ALA CB 1 1
5 12291 1 1 7 ALA H H -21.250 23.160 37.317 1.00 . A A . 7 ALA H 1 1
5 12292 1 1 7 ALA HA H -21.887 24.179 35.290 1.00 . A A . 7 ALA HA 1 1
5 12293 1 1 7 ALA HB1 H -23.372 25.147 37.241 1.00 . A A . 7 ALA HB1 1 1
5 12294 1 1 7 ALA HB2 H -22.419 26.613 37.036 1.00 . A A . 7 ALA HB2 1 1
5 12295 1 1 7 ALA HB3 H -23.389 26.000 35.701 1.00 . A A . 7 ALA HB3 1 1
5 12296 1 1 7 ALA N N -21.054 24.115 37.225 1.00 . A A . 7 ALA N 1 1
5 12297 1 1 7 ALA O O -20.763 26.976 35.281 1.00 . A A . 7 ALA O 1 1
5 12298 1 1 8 LEU C C -18.549 26.594 33.347 1.00 . A A . 8 LEU C 1 1
5 12299 1 1 8 LEU CA C -18.239 26.114 34.764 1.00 . A A . 8 LEU CA 1 1
5 12300 1 1 8 LEU CB C -16.922 25.284 34.747 1.00 . A A . 8 LEU CB 1 1
5 12301 1 1 8 LEU CD1 C -16.821 23.692 32.769 1.00 . A A . 8 LEU CD1 1 1
5 12302 1 1 8 LEU CD2 C -16.299 22.874 35.054 1.00 . A A . 8 LEU CD2 1 1
5 12303 1 1 8 LEU CG C -17.185 23.832 34.255 1.00 . A A . 8 LEU CG 1 1
5 12304 1 1 8 LEU H H -19.182 24.332 35.514 1.00 . A A . 8 LEU H 1 1
5 12305 1 1 8 LEU HA H -18.124 26.988 35.408 1.00 . A A . 8 LEU HA 1 1
5 12306 1 1 8 LEU HB2 H -16.208 25.764 34.102 1.00 . A A . 8 LEU HB2 1 1
5 12307 1 1 8 LEU HB3 H -16.513 25.249 35.747 1.00 . A A . 8 LEU HB3 1 1
5 12308 1 1 8 LEU HD11 H -15.976 24.320 32.534 1.00 . A A . 8 LEU HD11 1 1
5 12309 1 1 8 LEU HD12 H -16.565 22.667 32.557 1.00 . A A . 8 LEU HD12 1 1
5 12310 1 1 8 LEU HD13 H -17.661 23.977 32.157 1.00 . A A . 8 LEU HD13 1 1
5 12311 1 1 8 LEU HD21 H -15.282 23.241 35.063 1.00 . A A . 8 LEU HD21 1 1
5 12312 1 1 8 LEU HD22 H -16.660 22.803 36.066 1.00 . A A . 8 LEU HD22 1 1
5 12313 1 1 8 LEU HD23 H -16.320 21.893 34.599 1.00 . A A . 8 LEU HD23 1 1
5 12314 1 1 8 LEU HG H -18.219 23.575 34.399 1.00 . A A . 8 LEU HG 1 1
5 12315 1 1 8 LEU N N -19.337 25.275 35.306 1.00 . A A . 8 LEU N 1 1
5 12316 1 1 8 LEU O O -19.491 27.326 33.129 1.00 . A A . 8 LEU O 1 1
5 12317 1 1 9 SER C C -17.618 28.057 30.842 1.00 . A A . 9 SER C 1 1
5 12318 1 1 9 SER CA C -17.965 26.591 31.008 1.00 . A A . 9 SER CA 1 1
5 12319 1 1 9 SER CB C -19.449 26.360 30.632 1.00 . A A . 9 SER CB 1 1
5 12320 1 1 9 SER H H -17.000 25.597 32.638 1.00 . A A . 9 SER H 1 1
5 12321 1 1 9 SER HA H -17.308 26.002 30.364 1.00 . A A . 9 SER HA 1 1
5 12322 1 1 9 SER HB2 H -19.534 26.042 29.602 1.00 . A A . 9 SER HB2 1 1
5 12323 1 1 9 SER HB3 H -19.900 25.633 31.286 1.00 . A A . 9 SER HB3 1 1
5 12324 1 1 9 SER HG H -20.077 28.071 29.951 1.00 . A A . 9 SER HG 1 1
5 12325 1 1 9 SER N N -17.746 26.176 32.414 1.00 . A A . 9 SER N 1 1
5 12326 1 1 9 SER O O -16.743 28.401 30.086 1.00 . A A . 9 SER O 1 1
5 12327 1 1 9 SER OG O -20.071 27.627 30.803 1.00 . A A . 9 SER OG 1 1
5 12328 1 1 10 LYS C C -16.714 30.661 32.152 1.00 . A A . 10 LYS C 1 1
5 12329 1 1 10 LYS CA C -18.022 30.341 31.458 1.00 . A A . 10 LYS CA 1 1
5 12330 1 1 10 LYS CB C -19.154 31.108 32.149 1.00 . A A . 10 LYS CB 1 1
5 12331 1 1 10 LYS CD C -21.644 31.193 32.119 1.00 . A A . 10 LYS CD 1 1
5 12332 1 1 10 LYS CE C -22.153 29.785 32.438 1.00 . A A . 10 LYS CE 1 1
5 12333 1 1 10 LYS CG C -20.391 31.090 31.249 1.00 . A A . 10 LYS CG 1 1
5 12334 1 1 10 LYS H H -18.998 28.571 32.174 1.00 . A A . 10 LYS H 1 1
5 12335 1 1 10 LYS HA H -17.944 30.613 30.409 1.00 . A A . 10 LYS HA 1 1
5 12336 1 1 10 LYS HB2 H -19.386 30.640 33.094 1.00 . A A . 10 LYS HB2 1 1
5 12337 1 1 10 LYS HB3 H -18.847 32.129 32.323 1.00 . A A . 10 LYS HB3 1 1
5 12338 1 1 10 LYS HD2 H -21.406 31.708 33.037 1.00 . A A . 10 LYS HD2 1 1
5 12339 1 1 10 LYS HD3 H -22.408 31.744 31.590 1.00 . A A . 10 LYS HD3 1 1
5 12340 1 1 10 LYS HE2 H -23.133 29.848 32.888 1.00 . A A . 10 LYS HE2 1 1
5 12341 1 1 10 LYS HE3 H -22.220 29.210 31.526 1.00 . A A . 10 LYS HE3 1 1
5 12342 1 1 10 LYS HG2 H -20.354 31.924 30.565 1.00 . A A . 10 LYS HG2 1 1
5 12343 1 1 10 LYS HG3 H -20.415 30.169 30.685 1.00 . A A . 10 LYS HG3 1 1
5 12344 1 1 10 LYS HZ1 H -20.262 29.110 32.991 1.00 . A A . 10 LYS HZ1 1 1
5 12345 1 1 10 LYS HZ2 H -21.237 29.587 34.297 1.00 . A A . 10 LYS HZ2 1 1
5 12346 1 1 10 LYS HZ3 H -21.534 28.111 33.511 1.00 . A A . 10 LYS HZ3 1 1
5 12347 1 1 10 LYS N N -18.304 28.896 31.565 1.00 . A A . 10 LYS N 1 1
5 12348 1 1 10 LYS NZ N -21.227 29.096 33.380 1.00 . A A . 10 LYS NZ 1 1
5 12349 1 1 10 LYS O O -16.139 31.714 31.958 1.00 . A A . 10 LYS O 1 1
5 12350 1 1 11 GLU C C -13.829 29.457 32.844 1.00 . A A . 11 GLU C 1 1
5 12351 1 1 11 GLU CA C -15.004 29.944 33.678 1.00 . A A . 11 GLU CA 1 1
5 12352 1 1 11 GLU CB C -15.063 29.125 34.971 1.00 . A A . 11 GLU CB 1 1
5 12353 1 1 11 GLU CD C -16.107 30.922 36.360 1.00 . A A . 11 GLU CD 1 1
5 12354 1 1 11 GLU CG C -16.310 29.528 35.763 1.00 . A A . 11 GLU CG 1 1
5 12355 1 1 11 GLU H H -16.775 28.904 33.070 1.00 . A A . 11 GLU H 1 1
5 12356 1 1 11 GLU HA H -14.880 31.004 33.890 1.00 . A A . 11 GLU HA 1 1
5 12357 1 1 11 GLU HB2 H -15.111 28.072 34.728 1.00 . A A . 11 GLU HB2 1 1
5 12358 1 1 11 GLU HB3 H -14.181 29.314 35.559 1.00 . A A . 11 GLU HB3 1 1
5 12359 1 1 11 GLU HG2 H -17.171 29.542 35.109 1.00 . A A . 11 GLU HG2 1 1
5 12360 1 1 11 GLU HG3 H -16.481 28.819 36.560 1.00 . A A . 11 GLU HG3 1 1
5 12361 1 1 11 GLU N N -16.269 29.737 32.951 1.00 . A A . 11 GLU N 1 1
5 12362 1 1 11 GLU O O -12.766 30.046 32.850 1.00 . A A . 11 GLU O 1 1
5 12363 1 1 11 GLU OE1 O -14.952 31.284 36.506 1.00 . A A . 11 GLU OE1 1 1
5 12364 1 1 11 GLU OE2 O -17.118 31.543 36.640 1.00 . A A . 11 GLU OE2 1 1
5 12365 1 1 12 ILE C C -12.896 28.544 29.969 1.00 . A A . 12 ILE C 1 1
5 12366 1 1 12 ILE CA C -12.967 27.827 31.291 1.00 . A A . 12 ILE CA 1 1
5 12367 1 1 12 ILE CB C -13.263 26.355 31.034 1.00 . A A . 12 ILE CB 1 1
5 12368 1 1 12 ILE CD1 C -13.568 24.151 32.130 1.00 . A A . 12 ILE CD1 1 1
5 12369 1 1 12 ILE CG1 C -13.575 25.664 32.347 1.00 . A A . 12 ILE CG1 1 1
5 12370 1 1 12 ILE CG2 C -12.017 25.700 30.421 1.00 . A A . 12 ILE CG2 1 1
5 12371 1 1 12 ILE H H -14.924 27.944 32.166 1.00 . A A . 12 ILE H 1 1
5 12372 1 1 12 ILE HA H -12.010 27.949 31.800 1.00 . A A . 12 ILE HA 1 1
5 12373 1 1 12 ILE HB H -14.122 26.269 30.365 1.00 . A A . 12 ILE HB 1 1
5 12374 1 1 12 ILE HD11 H -14.211 23.900 31.304 1.00 . A A . 12 ILE HD11 1 1
5 12375 1 1 12 ILE HD12 H -12.566 23.821 31.911 1.00 . A A . 12 ILE HD12 1 1
5 12376 1 1 12 ILE HD13 H -13.921 23.654 33.021 1.00 . A A . 12 ILE HD13 1 1
5 12377 1 1 12 ILE HG12 H -12.831 25.929 33.082 1.00 . A A . 12 ILE HG12 1 1
5 12378 1 1 12 ILE HG13 H -14.546 25.976 32.698 1.00 . A A . 12 ILE HG13 1 1
5 12379 1 1 12 ILE HG21 H -11.561 26.377 29.715 1.00 . A A . 12 ILE HG21 1 1
5 12380 1 1 12 ILE HG22 H -11.308 25.466 31.199 1.00 . A A . 12 ILE HG22 1 1
5 12381 1 1 12 ILE HG23 H -12.299 24.790 29.910 1.00 . A A . 12 ILE HG23 1 1
5 12382 1 1 12 ILE N N -14.048 28.382 32.136 1.00 . A A . 12 ILE N 1 1
5 12383 1 1 12 ILE O O -11.836 28.958 29.557 1.00 . A A . 12 ILE O 1 1
5 12384 1 1 13 LEU C C -13.205 30.681 28.182 1.00 . A A . 13 LEU C 1 1
5 12385 1 1 13 LEU CA C -13.964 29.389 28.020 1.00 . A A . 13 LEU CA 1 1
5 12386 1 1 13 LEU CB C -15.375 29.722 27.547 1.00 . A A . 13 LEU CB 1 1
5 12387 1 1 13 LEU CD1 C -17.279 28.979 26.140 1.00 . A A . 13 LEU CD1 1 1
5 12388 1 1 13 LEU CD2 C -14.928 28.547 25.386 1.00 . A A . 13 LEU CD2 1 1
5 12389 1 1 13 LEU CG C -15.866 28.628 26.603 1.00 . A A . 13 LEU CG 1 1
5 12390 1 1 13 LEU H H -14.863 28.356 29.677 1.00 . A A . 13 LEU H 1 1
5 12391 1 1 13 LEU HA H -13.445 28.747 27.298 1.00 . A A . 13 LEU HA 1 1
5 12392 1 1 13 LEU HB2 H -16.030 29.800 28.389 1.00 . A A . 13 LEU HB2 1 1
5 12393 1 1 13 LEU HB3 H -15.362 30.667 27.023 1.00 . A A . 13 LEU HB3 1 1
5 12394 1 1 13 LEU HD11 H -17.772 29.570 26.898 1.00 . A A . 13 LEU HD11 1 1
5 12395 1 1 13 LEU HD12 H -17.235 29.547 25.223 1.00 . A A . 13 LEU HD12 1 1
5 12396 1 1 13 LEU HD13 H -17.841 28.077 25.974 1.00 . A A . 13 LEU HD13 1 1
5 12397 1 1 13 LEU HD21 H -14.318 29.439 25.336 1.00 . A A . 13 LEU HD21 1 1
5 12398 1 1 13 LEU HD22 H -14.285 27.683 25.478 1.00 . A A . 13 LEU HD22 1 1
5 12399 1 1 13 LEU HD23 H -15.507 28.462 24.480 1.00 . A A . 13 LEU HD23 1 1
5 12400 1 1 13 LEU HG H -15.878 27.680 27.120 1.00 . A A . 13 LEU HG 1 1
5 12401 1 1 13 LEU N N -14.015 28.692 29.313 1.00 . A A . 13 LEU N 1 1
5 12402 1 1 13 LEU O O -12.585 31.149 27.265 1.00 . A A . 13 LEU O 1 1
5 12403 1 1 14 GLU C C -11.126 32.328 29.158 1.00 . A A . 14 GLU C 1 1
5 12404 1 1 14 GLU CA C -12.564 32.520 29.579 1.00 . A A . 14 GLU CA 1 1
5 12405 1 1 14 GLU CB C -12.608 32.857 31.078 1.00 . A A . 14 GLU CB 1 1
5 12406 1 1 14 GLU CD C -13.392 35.196 30.688 1.00 . A A . 14 GLU CD 1 1
5 12407 1 1 14 GLU CG C -12.266 34.337 31.270 1.00 . A A . 14 GLU CG 1 1
5 12408 1 1 14 GLU H H -13.817 30.848 30.072 1.00 . A A . 14 GLU H 1 1
5 12409 1 1 14 GLU HA H -13.017 33.310 28.979 1.00 . A A . 14 GLU HA 1 1
5 12410 1 1 14 GLU HB2 H -13.595 32.658 31.468 1.00 . A A . 14 GLU HB2 1 1
5 12411 1 1 14 GLU HB3 H -11.889 32.247 31.608 1.00 . A A . 14 GLU HB3 1 1
5 12412 1 1 14 GLU HG2 H -12.159 34.554 32.322 1.00 . A A . 14 GLU HG2 1 1
5 12413 1 1 14 GLU HG3 H -11.342 34.568 30.761 1.00 . A A . 14 GLU HG3 1 1
5 12414 1 1 14 GLU N N -13.287 31.254 29.355 1.00 . A A . 14 GLU N 1 1
5 12415 1 1 14 GLU O O -10.384 33.274 28.979 1.00 . A A . 14 GLU O 1 1
5 12416 1 1 14 GLU OE1 O -14.329 35.437 31.433 1.00 . A A . 14 GLU OE1 1 1
5 12417 1 1 14 GLU OE2 O -13.252 35.560 29.533 1.00 . A A . 14 GLU OE2 1 1
5 12418 1 1 15 GLU C C -9.258 30.781 27.081 1.00 . A A . 15 GLU C 1 1
5 12419 1 1 15 GLU CA C -9.390 30.753 28.606 1.00 . A A . 15 GLU CA 1 1
5 12420 1 1 15 GLU CB C -9.068 29.338 29.118 1.00 . A A . 15 GLU CB 1 1
5 12421 1 1 15 GLU CD C -7.990 29.675 31.346 1.00 . A A . 15 GLU CD 1 1
5 12422 1 1 15 GLU CG C -9.290 29.295 30.633 1.00 . A A . 15 GLU CG 1 1
5 12423 1 1 15 GLU H H -11.412 30.358 29.193 1.00 . A A . 15 GLU H 1 1
5 12424 1 1 15 GLU HA H -8.707 31.484 29.036 1.00 . A A . 15 GLU HA 1 1
5 12425 1 1 15 GLU HB2 H -9.716 28.620 28.636 1.00 . A A . 15 GLU HB2 1 1
5 12426 1 1 15 GLU HB3 H -8.044 29.095 28.897 1.00 . A A . 15 GLU HB3 1 1
5 12427 1 1 15 GLU HG2 H -10.067 29.993 30.908 1.00 . A A . 15 GLU HG2 1 1
5 12428 1 1 15 GLU HG3 H -9.583 28.299 30.932 1.00 . A A . 15 GLU HG3 1 1
5 12429 1 1 15 GLU N N -10.764 31.083 29.015 1.00 . A A . 15 GLU N 1 1
5 12430 1 1 15 GLU O O -8.174 30.648 26.554 1.00 . A A . 15 GLU O 1 1
5 12431 1 1 15 GLU OE1 O -7.134 30.212 30.662 1.00 . A A . 15 GLU OE1 1 1
5 12432 1 1 15 GLU OE2 O -7.928 29.408 32.536 1.00 . A A . 15 GLU OE2 1 1
5 12433 1 1 16 LEU C C -9.085 31.537 24.352 1.00 . A A . 16 LEU C 1 1
5 12434 1 1 16 LEU CA C -10.393 30.974 24.908 1.00 . A A . 16 LEU CA 1 1
5 12435 1 1 16 LEU CB C -11.573 31.871 24.429 1.00 . A A . 16 LEU CB 1 1
5 12436 1 1 16 LEU CD1 C -12.336 34.210 23.976 1.00 . A A . 16 LEU CD1 1 1
5 12437 1 1 16 LEU CD2 C -11.241 33.679 26.146 1.00 . A A . 16 LEU CD2 1 1
5 12438 1 1 16 LEU CG C -11.252 33.366 24.649 1.00 . A A . 16 LEU CG 1 1
5 12439 1 1 16 LEU H H -11.244 31.011 26.896 1.00 . A A . 16 LEU H 1 1
5 12440 1 1 16 LEU HA H -10.523 29.955 24.536 1.00 . A A . 16 LEU HA 1 1
5 12441 1 1 16 LEU HB2 H -11.750 31.695 23.378 1.00 . A A . 16 LEU HB2 1 1
5 12442 1 1 16 LEU HB3 H -12.465 31.613 24.976 1.00 . A A . 16 LEU HB3 1 1
5 12443 1 1 16 LEU HD11 H -13.311 33.810 24.213 1.00 . A A . 16 LEU HD11 1 1
5 12444 1 1 16 LEU HD12 H -12.276 35.229 24.328 1.00 . A A . 16 LEU HD12 1 1
5 12445 1 1 16 LEU HD13 H -12.197 34.196 22.905 1.00 . A A . 16 LEU HD13 1 1
5 12446 1 1 16 LEU HD21 H -12.170 33.362 26.592 1.00 . A A . 16 LEU HD21 1 1
5 12447 1 1 16 LEU HD22 H -10.423 33.164 26.622 1.00 . A A . 16 LEU HD22 1 1
5 12448 1 1 16 LEU HD23 H -11.123 34.742 26.295 1.00 . A A . 16 LEU HD23 1 1
5 12449 1 1 16 LEU HG H -10.295 33.607 24.219 1.00 . A A . 16 LEU HG 1 1
5 12450 1 1 16 LEU N N -10.393 30.931 26.407 1.00 . A A . 16 LEU N 1 1
5 12451 1 1 16 LEU O O -8.607 31.101 23.325 1.00 . A A . 16 LEU O 1 1
5 12452 1 1 17 GLN C C -6.262 31.995 24.213 1.00 . A A . 17 GLN C 1 1
5 12453 1 1 17 GLN CA C -7.259 33.090 24.567 1.00 . A A . 17 GLN CA 1 1
5 12454 1 1 17 GLN CB C -6.670 33.953 25.695 1.00 . A A . 17 GLN CB 1 1
5 12455 1 1 17 GLN CD C -5.235 35.245 24.110 1.00 . A A . 17 GLN CD 1 1
5 12456 1 1 17 GLN CG C -6.357 35.347 25.148 1.00 . A A . 17 GLN CG 1 1
5 12457 1 1 17 GLN H H -8.946 32.819 25.871 1.00 . A A . 17 GLN H 1 1
5 12458 1 1 17 GLN HA H -7.458 33.691 23.679 1.00 . A A . 17 GLN HA 1 1
5 12459 1 1 17 GLN HB2 H -7.386 34.033 26.502 1.00 . A A . 17 GLN HB2 1 1
5 12460 1 1 17 GLN HB3 H -5.765 33.498 26.067 1.00 . A A . 17 GLN HB3 1 1
5 12461 1 1 17 GLN HE21 H -3.943 34.452 25.393 1.00 . A A . 17 GLN HE21 1 1
5 12462 1 1 17 GLN HE22 H -3.354 34.679 23.817 1.00 . A A . 17 GLN HE22 1 1
5 12463 1 1 17 GLN HG2 H -7.237 35.764 24.681 1.00 . A A . 17 GLN HG2 1 1
5 12464 1 1 17 GLN HG3 H -6.039 35.994 25.952 1.00 . A A . 17 GLN HG3 1 1
5 12465 1 1 17 GLN N N -8.529 32.497 25.045 1.00 . A A . 17 GLN N 1 1
5 12466 1 1 17 GLN NE2 N -4.082 34.750 24.470 1.00 . A A . 17 GLN NE2 1 1
5 12467 1 1 17 GLN O O -5.824 31.891 23.083 1.00 . A A . 17 GLN O 1 1
5 12468 1 1 17 GLN OE1 O -5.400 35.613 22.965 1.00 . A A . 17 GLN OE1 1 1
5 12469 1 1 18 LEU C C -5.695 28.785 24.695 1.00 . A A . 18 LEU C 1 1
5 12470 1 1 18 LEU CA C -4.961 30.098 24.940 1.00 . A A . 18 LEU CA 1 1
5 12471 1 1 18 LEU CB C -4.072 29.943 26.184 1.00 . A A . 18 LEU CB 1 1
5 12472 1 1 18 LEU CD1 C -4.479 28.905 28.417 1.00 . A A . 18 LEU CD1 1 1
5 12473 1 1 18 LEU CD2 C -4.818 31.357 28.104 1.00 . A A . 18 LEU CD2 1 1
5 12474 1 1 18 LEU CG C -4.950 29.984 27.438 1.00 . A A . 18 LEU CG 1 1
5 12475 1 1 18 LEU H H -6.309 31.321 26.082 1.00 . A A . 18 LEU H 1 1
5 12476 1 1 18 LEU HA H -4.362 30.340 24.064 1.00 . A A . 18 LEU HA 1 1
5 12477 1 1 18 LEU HB2 H -3.548 29.000 26.140 1.00 . A A . 18 LEU HB2 1 1
5 12478 1 1 18 LEU HB3 H -3.353 30.748 26.217 1.00 . A A . 18 LEU HB3 1 1
5 12479 1 1 18 LEU HD11 H -3.399 28.894 28.455 1.00 . A A . 18 LEU HD11 1 1
5 12480 1 1 18 LEU HD12 H -4.869 29.110 29.403 1.00 . A A . 18 LEU HD12 1 1
5 12481 1 1 18 LEU HD13 H -4.833 27.937 28.091 1.00 . A A . 18 LEU HD13 1 1
5 12482 1 1 18 LEU HD21 H -4.644 32.112 27.352 1.00 . A A . 18 LEU HD21 1 1
5 12483 1 1 18 LEU HD22 H -5.728 31.592 28.638 1.00 . A A . 18 LEU HD22 1 1
5 12484 1 1 18 LEU HD23 H -3.991 31.348 28.796 1.00 . A A . 18 LEU HD23 1 1
5 12485 1 1 18 LEU HG H -5.981 29.807 27.168 1.00 . A A . 18 LEU HG 1 1
5 12486 1 1 18 LEU N N -5.926 31.195 25.190 1.00 . A A . 18 LEU N 1 1
5 12487 1 1 18 LEU O O -6.728 28.530 25.282 1.00 . A A . 18 LEU O 1 1
5 12488 1 1 19 ASN C C -7.281 26.871 23.219 1.00 . A A . 19 ASN C 1 1
5 12489 1 1 19 ASN CA C -5.806 26.678 23.534 1.00 . A A . 19 ASN CA 1 1
5 12490 1 1 19 ASN CB C -5.683 25.776 24.774 1.00 . A A . 19 ASN CB 1 1
5 12491 1 1 19 ASN CG C -4.261 25.220 24.860 1.00 . A A . 19 ASN CG 1 1
5 12492 1 1 19 ASN H H -4.319 28.224 23.377 1.00 . A A . 19 ASN H 1 1
5 12493 1 1 19 ASN HA H -5.320 26.222 22.673 1.00 . A A . 19 ASN HA 1 1
5 12494 1 1 19 ASN HB2 H -5.895 26.349 25.663 1.00 . A A . 19 ASN HB2 1 1
5 12495 1 1 19 ASN HB3 H -6.384 24.957 24.700 1.00 . A A . 19 ASN HB3 1 1
5 12496 1 1 19 ASN HD21 H -4.543 24.425 26.658 1.00 . A A . 19 ASN HD21 1 1
5 12497 1 1 19 ASN HD22 H -2.996 24.193 25.998 1.00 . A A . 19 ASN HD22 1 1
5 12498 1 1 19 ASN N N -5.152 27.976 23.829 1.00 . A A . 19 ASN N 1 1
5 12499 1 1 19 ASN ND2 N -3.904 24.558 25.928 1.00 . A A . 19 ASN ND2 1 1
5 12500 1 1 19 ASN O O -8.134 26.609 24.043 1.00 . A A . 19 ASN O 1 1
5 12501 1 1 19 ASN OD1 O -3.463 25.381 23.959 1.00 . A A . 19 ASN OD1 1 1
5 12502 1 1 20 THR C C -9.775 26.256 21.828 1.00 . A A . 20 THR C 1 1
5 12503 1 1 20 THR CA C -8.973 27.539 21.646 1.00 . A A . 20 THR CA 1 1
5 12504 1 1 20 THR CB C -9.016 27.945 20.174 1.00 . A A . 20 THR CB 1 1
5 12505 1 1 20 THR CG2 C -10.463 28.052 19.687 1.00 . A A . 20 THR CG2 1 1
5 12506 1 1 20 THR H H -6.839 27.521 21.392 1.00 . A A . 20 THR H 1 1
5 12507 1 1 20 THR HA H -9.398 28.318 22.279 1.00 . A A . 20 THR HA 1 1
5 12508 1 1 20 THR HB H -8.410 27.287 19.554 1.00 . A A . 20 THR HB 1 1
5 12509 1 1 20 THR HG1 H -8.160 29.424 19.259 1.00 . A A . 20 THR HG1 1 1
5 12510 1 1 20 THR HG21 H -11.117 28.219 20.528 1.00 . A A . 20 THR HG21 1 1
5 12511 1 1 20 THR HG22 H -10.554 28.877 18.997 1.00 . A A . 20 THR HG22 1 1
5 12512 1 1 20 THR HG23 H -10.748 27.139 19.189 1.00 . A A . 20 THR HG23 1 1
5 12513 1 1 20 THR N N -7.558 27.324 22.028 1.00 . A A . 20 THR N 1 1
5 12514 1 1 20 THR O O -10.984 26.282 21.950 1.00 . A A . 20 THR O 1 1
5 12515 1 1 20 THR OG1 O -8.527 29.270 20.132 1.00 . A A . 20 THR OG1 1 1
5 12516 1 1 21 LYS C C -10.766 23.591 20.906 1.00 . A A . 21 LYS C 1 1
5 12517 1 1 21 LYS CA C -9.763 23.847 22.013 1.00 . A A . 21 LYS CA 1 1
5 12518 1 1 21 LYS CB C -10.535 23.850 23.351 1.00 . A A . 21 LYS CB 1 1
5 12519 1 1 21 LYS CD C -10.181 22.160 25.168 1.00 . A A . 21 LYS CD 1 1
5 12520 1 1 21 LYS CE C -10.002 20.652 25.376 1.00 . A A . 21 LYS CE 1 1
5 12521 1 1 21 LYS CG C -10.782 22.396 23.785 1.00 . A A . 21 LYS CG 1 1
5 12522 1 1 21 LYS H H -8.105 25.188 21.737 1.00 . A A . 21 LYS H 1 1
5 12523 1 1 21 LYS HA H -9.015 23.057 22.000 1.00 . A A . 21 LYS HA 1 1
5 12524 1 1 21 LYS HB2 H -9.966 24.369 24.105 1.00 . A A . 21 LYS HB2 1 1
5 12525 1 1 21 LYS HB3 H -11.490 24.355 23.219 1.00 . A A . 21 LYS HB3 1 1
5 12526 1 1 21 LYS HD2 H -9.222 22.652 25.240 1.00 . A A . 21 LYS HD2 1 1
5 12527 1 1 21 LYS HD3 H -10.841 22.556 25.925 1.00 . A A . 21 LYS HD3 1 1
5 12528 1 1 21 LYS HE2 H -10.966 20.193 25.545 1.00 . A A . 21 LYS HE2 1 1
5 12529 1 1 21 LYS HE3 H -9.555 20.217 24.494 1.00 . A A . 21 LYS HE3 1 1
5 12530 1 1 21 LYS HG2 H -11.842 22.205 23.815 1.00 . A A . 21 LYS HG2 1 1
5 12531 1 1 21 LYS HG3 H -10.326 21.720 23.079 1.00 . A A . 21 LYS HG3 1 1
5 12532 1 1 21 LYS HZ1 H -9.099 21.223 27.160 1.00 . A A . 21 LYS HZ1 1 1
5 12533 1 1 21 LYS HZ2 H -9.498 19.574 27.081 1.00 . A A . 21 LYS HZ2 1 1
5 12534 1 1 21 LYS HZ3 H -8.163 20.168 26.214 1.00 . A A . 21 LYS HZ3 1 1
5 12535 1 1 21 LYS N N -9.079 25.153 21.841 1.00 . A A . 21 LYS N 1 1
5 12536 1 1 21 LYS NZ N -9.125 20.384 26.546 1.00 . A A . 21 LYS NZ 1 1
5 12537 1 1 21 LYS O O -10.835 24.314 19.933 1.00 . A A . 21 LYS O 1 1
5 12538 1 1 22 PHE C C -13.829 22.906 20.420 1.00 . A A . 22 PHE C 1 1
5 12539 1 1 22 PHE CA C -12.545 22.194 20.092 1.00 . A A . 22 PHE CA 1 1
5 12540 1 1 22 PHE CB C -12.782 20.680 20.194 1.00 . A A . 22 PHE CB 1 1
5 12541 1 1 22 PHE CD1 C -11.353 20.339 18.136 1.00 . A A . 22 PHE CD1 1 1
5 12542 1 1 22 PHE CD2 C -13.405 19.132 18.291 1.00 . A A . 22 PHE CD2 1 1
5 12543 1 1 22 PHE CE1 C -11.106 19.758 16.910 1.00 . A A . 22 PHE CE1 1 1
5 12544 1 1 22 PHE CE2 C -13.155 18.551 17.064 1.00 . A A . 22 PHE CE2 1 1
5 12545 1 1 22 PHE CG C -12.506 20.031 18.838 1.00 . A A . 22 PHE CG 1 1
5 12546 1 1 22 PHE CZ C -12.005 18.865 16.375 1.00 . A A . 22 PHE CZ 1 1
5 12547 1 1 22 PHE H H -11.426 22.013 21.894 1.00 . A A . 22 PHE H 1 1
5 12548 1 1 22 PHE HA H -12.208 22.479 19.104 1.00 . A A . 22 PHE HA 1 1
5 12549 1 1 22 PHE HB2 H -12.119 20.257 20.938 1.00 . A A . 22 PHE HB2 1 1
5 12550 1 1 22 PHE HB3 H -13.808 20.487 20.484 1.00 . A A . 22 PHE HB3 1 1
5 12551 1 1 22 PHE HD1 H -10.643 21.039 18.552 1.00 . A A . 22 PHE HD1 1 1
5 12552 1 1 22 PHE HD2 H -14.310 18.885 18.827 1.00 . A A . 22 PHE HD2 1 1
5 12553 1 1 22 PHE HE1 H -10.204 20.006 16.369 1.00 . A A . 22 PHE HE1 1 1
5 12554 1 1 22 PHE HE2 H -13.861 17.851 16.644 1.00 . A A . 22 PHE HE2 1 1
5 12555 1 1 22 PHE HZ H -11.810 18.411 15.416 1.00 . A A . 22 PHE HZ 1 1
5 12556 1 1 22 PHE N N -11.527 22.553 21.089 1.00 . A A . 22 PHE N 1 1
5 12557 1 1 22 PHE O O -13.845 23.784 21.262 1.00 . A A . 22 PHE O 1 1
5 12558 1 1 23 THR C C -16.337 23.177 21.581 1.00 . A A . 23 THR C 1 1
5 12559 1 1 23 THR CA C -16.148 23.228 20.067 1.00 . A A . 23 THR CA 1 1
5 12560 1 1 23 THR CB C -17.309 22.503 19.337 1.00 . A A . 23 THR CB 1 1
5 12561 1 1 23 THR CG2 C -16.783 21.320 18.507 1.00 . A A . 23 THR CG2 1 1
5 12562 1 1 23 THR H H -14.848 21.845 19.075 1.00 . A A . 23 THR H 1 1
5 12563 1 1 23 THR HA H -16.073 24.272 19.752 1.00 . A A . 23 THR HA 1 1
5 12564 1 1 23 THR HB H -17.901 23.195 18.742 1.00 . A A . 23 THR HB 1 1
5 12565 1 1 23 THR HG1 H -18.873 21.517 19.914 1.00 . A A . 23 THR HG1 1 1
5 12566 1 1 23 THR HG21 H -15.996 21.656 17.848 1.00 . A A . 23 THR HG21 1 1
5 12567 1 1 23 THR HG22 H -16.394 20.558 19.166 1.00 . A A . 23 THR HG22 1 1
5 12568 1 1 23 THR HG23 H -17.585 20.904 17.917 1.00 . A A . 23 THR HG23 1 1
5 12569 1 1 23 THR N N -14.890 22.547 19.758 1.00 . A A . 23 THR N 1 1
5 12570 1 1 23 THR O O -16.622 22.136 22.145 1.00 . A A . 23 THR O 1 1
5 12571 1 1 23 THR OG1 O -18.103 21.905 20.337 1.00 . A A . 23 THR OG1 1 1
5 12572 1 1 24 GLU C C -17.491 23.558 24.139 1.00 . A A . 24 GLU C 1 1
5 12573 1 1 24 GLU CA C -16.264 24.341 23.687 1.00 . A A . 24 GLU CA 1 1
5 12574 1 1 24 GLU CB C -16.394 25.802 24.112 1.00 . A A . 24 GLU CB 1 1
5 12575 1 1 24 GLU CD C -17.511 26.501 21.993 1.00 . A A . 24 GLU CD 1 1
5 12576 1 1 24 GLU CG C -17.675 26.388 23.510 1.00 . A A . 24 GLU CG 1 1
5 12577 1 1 24 GLU H H -15.838 25.097 21.726 1.00 . A A . 24 GLU H 1 1
5 12578 1 1 24 GLU HA H -15.380 23.890 24.142 1.00 . A A . 24 GLU HA 1 1
5 12579 1 1 24 GLU HB2 H -16.431 25.863 25.190 1.00 . A A . 24 GLU HB2 1 1
5 12580 1 1 24 GLU HB3 H -15.532 26.357 23.757 1.00 . A A . 24 GLU HB3 1 1
5 12581 1 1 24 GLU HG2 H -18.513 25.744 23.731 1.00 . A A . 24 GLU HG2 1 1
5 12582 1 1 24 GLU HG3 H -17.859 27.366 23.920 1.00 . A A . 24 GLU HG3 1 1
5 12583 1 1 24 GLU N N -16.109 24.295 22.218 1.00 . A A . 24 GLU N 1 1
5 12584 1 1 24 GLU O O -17.601 23.187 25.291 1.00 . A A . 24 GLU O 1 1
5 12585 1 1 24 GLU OE1 O -16.369 26.606 21.579 1.00 . A A . 24 GLU OE1 1 1
5 12586 1 1 24 GLU OE2 O -18.538 26.477 21.335 1.00 . A A . 24 GLU OE2 1 1
5 12587 1 1 25 GLU C C -19.198 21.179 24.077 1.00 . A A . 25 GLU C 1 1
5 12588 1 1 25 GLU CA C -19.606 22.563 23.605 1.00 . A A . 25 GLU CA 1 1
5 12589 1 1 25 GLU CB C -20.508 22.421 22.367 1.00 . A A . 25 GLU CB 1 1
5 12590 1 1 25 GLU CD C -22.715 23.101 21.420 1.00 . A A . 25 GLU CD 1 1
5 12591 1 1 25 GLU CG C -21.633 23.454 22.444 1.00 . A A . 25 GLU CG 1 1
5 12592 1 1 25 GLU H H -18.274 23.641 22.311 1.00 . A A . 25 GLU H 1 1
5 12593 1 1 25 GLU HA H -20.123 23.083 24.413 1.00 . A A . 25 GLU HA 1 1
5 12594 1 1 25 GLU HB2 H -19.928 22.584 21.474 1.00 . A A . 25 GLU HB2 1 1
5 12595 1 1 25 GLU HB3 H -20.930 21.427 22.337 1.00 . A A . 25 GLU HB3 1 1
5 12596 1 1 25 GLU HG2 H -22.063 23.452 23.433 1.00 . A A . 25 GLU HG2 1 1
5 12597 1 1 25 GLU HG3 H -21.242 24.437 22.226 1.00 . A A . 25 GLU HG3 1 1
5 12598 1 1 25 GLU N N -18.397 23.322 23.228 1.00 . A A . 25 GLU N 1 1
5 12599 1 1 25 GLU O O -19.987 20.441 24.634 1.00 . A A . 25 GLU O 1 1
5 12600 1 1 25 GLU OE1 O -22.386 23.156 20.246 1.00 . A A . 25 GLU OE1 1 1
5 12601 1 1 25 GLU OE2 O -23.806 22.797 21.869 1.00 . A A . 25 GLU OE2 1 1
5 12602 1 1 26 GLU C C -17.161 19.519 25.747 1.00 . A A . 26 GLU C 1 1
5 12603 1 1 26 GLU CA C -17.443 19.529 24.250 1.00 . A A . 26 GLU CA 1 1
5 12604 1 1 26 GLU CB C -16.130 19.258 23.487 1.00 . A A . 26 GLU CB 1 1
5 12605 1 1 26 GLU CD C -14.151 17.741 23.387 1.00 . A A . 26 GLU CD 1 1
5 12606 1 1 26 GLU CG C -15.595 17.876 23.874 1.00 . A A . 26 GLU CG 1 1
5 12607 1 1 26 GLU H H -17.360 21.486 23.377 1.00 . A A . 26 GLU H 1 1
5 12608 1 1 26 GLU HA H -18.190 18.772 24.024 1.00 . A A . 26 GLU HA 1 1
5 12609 1 1 26 GLU HB2 H -16.315 19.291 22.421 1.00 . A A . 26 GLU HB2 1 1
5 12610 1 1 26 GLU HB3 H -15.400 20.013 23.741 1.00 . A A . 26 GLU HB3 1 1
5 12611 1 1 26 GLU HG2 H -15.623 17.760 24.946 1.00 . A A . 26 GLU HG2 1 1
5 12612 1 1 26 GLU HG3 H -16.201 17.108 23.415 1.00 . A A . 26 GLU HG3 1 1
5 12613 1 1 26 GLU N N -17.952 20.853 23.834 1.00 . A A . 26 GLU N 1 1
5 12614 1 1 26 GLU O O -17.531 18.598 26.448 1.00 . A A . 26 GLU O 1 1
5 12615 1 1 26 GLU OE1 O -13.940 18.047 22.225 1.00 . A A . 26 GLU OE1 1 1
5 12616 1 1 26 GLU OE2 O -13.339 17.341 24.206 1.00 . A A . 26 GLU OE2 1 1
5 12617 1 1 27 LEU C C -17.443 20.505 28.498 1.00 . A A . 27 LEU C 1 1
5 12618 1 1 27 LEU CA C -16.184 20.634 27.650 1.00 . A A . 27 LEU CA 1 1
5 12619 1 1 27 LEU CB C -15.548 22.007 27.919 1.00 . A A . 27 LEU CB 1 1
5 12620 1 1 27 LEU CD1 C -14.055 21.593 25.965 1.00 . A A . 27 LEU CD1 1 1
5 12621 1 1 27 LEU CD2 C -13.478 23.376 27.616 1.00 . A A . 27 LEU CD2 1 1
5 12622 1 1 27 LEU CG C -14.096 21.982 27.442 1.00 . A A . 27 LEU CG 1 1
5 12623 1 1 27 LEU H H -16.221 21.263 25.600 1.00 . A A . 27 LEU H 1 1
5 12624 1 1 27 LEU HA H -15.496 19.830 27.907 1.00 . A A . 27 LEU HA 1 1
5 12625 1 1 27 LEU HB2 H -16.092 22.772 27.385 1.00 . A A . 27 LEU HB2 1 1
5 12626 1 1 27 LEU HB3 H -15.578 22.221 28.977 1.00 . A A . 27 LEU HB3 1 1
5 12627 1 1 27 LEU HD11 H -14.776 22.178 25.414 1.00 . A A . 27 LEU HD11 1 1
5 12628 1 1 27 LEU HD12 H -13.071 21.777 25.570 1.00 . A A . 27 LEU HD12 1 1
5 12629 1 1 27 LEU HD13 H -14.289 20.545 25.858 1.00 . A A . 27 LEU HD13 1 1
5 12630 1 1 27 LEU HD21 H -13.793 23.802 28.557 1.00 . A A . 27 LEU HD21 1 1
5 12631 1 1 27 LEU HD22 H -12.399 23.301 27.604 1.00 . A A . 27 LEU HD22 1 1
5 12632 1 1 27 LEU HD23 H -13.798 24.021 26.810 1.00 . A A . 27 LEU HD23 1 1
5 12633 1 1 27 LEU HG H -13.542 21.264 28.019 1.00 . A A . 27 LEU HG 1 1
5 12634 1 1 27 LEU N N -16.507 20.551 26.207 1.00 . A A . 27 LEU N 1 1
5 12635 1 1 27 LEU O O -17.368 20.311 29.695 1.00 . A A . 27 LEU O 1 1
5 12636 1 1 28 SER C C -20.125 19.044 28.987 1.00 . A A . 28 SER C 1 1
5 12637 1 1 28 SER CA C -19.844 20.498 28.628 1.00 . A A . 28 SER CA 1 1
5 12638 1 1 28 SER CB C -20.989 21.023 27.752 1.00 . A A . 28 SER CB 1 1
5 12639 1 1 28 SER H H -18.596 20.767 26.899 1.00 . A A . 28 SER H 1 1
5 12640 1 1 28 SER HA H -19.759 21.080 29.545 1.00 . A A . 28 SER HA 1 1
5 12641 1 1 28 SER HB2 H -20.940 22.099 27.664 1.00 . A A . 28 SER HB2 1 1
5 12642 1 1 28 SER HB3 H -20.968 20.563 26.778 1.00 . A A . 28 SER HB3 1 1
5 12643 1 1 28 SER HG H -22.918 21.009 27.989 1.00 . A A . 28 SER HG 1 1
5 12644 1 1 28 SER N N -18.579 20.613 27.867 1.00 . A A . 28 SER N 1 1
5 12645 1 1 28 SER O O -20.598 18.749 30.067 1.00 . A A . 28 SER O 1 1
5 12646 1 1 28 SER OG O -22.163 20.640 28.452 1.00 . A A . 28 SER OG 1 1
5 12647 1 1 29 SER C C -18.943 16.148 29.181 1.00 . A A . 29 SER C 1 1
5 12648 1 1 29 SER CA C -20.076 16.726 28.348 1.00 . A A . 29 SER CA 1 1
5 12649 1 1 29 SER CB C -20.139 15.979 27.008 1.00 . A A . 29 SER CB 1 1
5 12650 1 1 29 SER H H -19.456 18.442 27.215 1.00 . A A . 29 SER H 1 1
5 12651 1 1 29 SER HA H -21.010 16.622 28.895 1.00 . A A . 29 SER HA 1 1
5 12652 1 1 29 SER HB2 H -20.654 15.037 27.119 1.00 . A A . 29 SER HB2 1 1
5 12653 1 1 29 SER HB3 H -20.619 16.585 26.255 1.00 . A A . 29 SER HB3 1 1
5 12654 1 1 29 SER HG H -18.750 15.145 25.932 1.00 . A A . 29 SER HG 1 1
5 12655 1 1 29 SER N N -19.833 18.160 28.074 1.00 . A A . 29 SER N 1 1
5 12656 1 1 29 SER O O -19.163 15.338 30.060 1.00 . A A . 29 SER O 1 1
5 12657 1 1 29 SER OG O -18.777 15.759 26.669 1.00 . A A . 29 SER OG 1 1
5 12658 1 1 30 TRP C C -16.787 16.319 31.136 1.00 . A A . 30 TRP C 1 1
5 12659 1 1 30 TRP CA C -16.585 16.063 29.646 1.00 . A A . 30 TRP CA 1 1
5 12660 1 1 30 TRP CB C -15.332 16.827 29.168 1.00 . A A . 30 TRP CB 1 1
5 12661 1 1 30 TRP CD1 C -14.008 14.943 30.273 1.00 . A A . 30 TRP CD1 1 1
5 12662 1 1 30 TRP CD2 C -12.843 16.465 29.249 1.00 . A A . 30 TRP CD2 1 1
5 12663 1 1 30 TRP CE2 C -11.882 15.600 29.734 1.00 . A A . 30 TRP CE2 1 1
5 12664 1 1 30 TRP CE3 C -12.466 17.577 28.523 1.00 . A A . 30 TRP CE3 1 1
5 12665 1 1 30 TRP CG C -14.049 16.072 29.568 1.00 . A A . 30 TRP CG 1 1
5 12666 1 1 30 TRP CH2 C -10.170 16.957 28.769 1.00 . A A . 30 TRP CH2 1 1
5 12667 1 1 30 TRP CZ2 C -10.546 15.846 29.495 1.00 . A A . 30 TRP CZ2 1 1
5 12668 1 1 30 TRP CZ3 C -11.130 17.823 28.283 1.00 . A A . 30 TRP CZ3 1 1
5 12669 1 1 30 TRP H H -17.618 17.224 28.165 1.00 . A A . 30 TRP H 1 1
5 12670 1 1 30 TRP HA H -16.486 14.995 29.470 1.00 . A A . 30 TRP HA 1 1
5 12671 1 1 30 TRP HB2 H -15.360 16.928 28.092 1.00 . A A . 30 TRP HB2 1 1
5 12672 1 1 30 TRP HB3 H -15.315 17.809 29.612 1.00 . A A . 30 TRP HB3 1 1
5 12673 1 1 30 TRP HD1 H -14.827 14.376 30.676 1.00 . A A . 30 TRP HD1 1 1
5 12674 1 1 30 TRP HE1 H -12.339 13.892 30.836 1.00 . A A . 30 TRP HE1 1 1
5 12675 1 1 30 TRP HE3 H -13.218 18.254 28.145 1.00 . A A . 30 TRP HE3 1 1
5 12676 1 1 30 TRP HH2 H -9.124 17.149 28.578 1.00 . A A . 30 TRP HH2 1 1
5 12677 1 1 30 TRP HZ2 H -9.796 15.170 29.876 1.00 . A A . 30 TRP HZ2 1 1
5 12678 1 1 30 TRP HZ3 H -10.836 18.692 27.715 1.00 . A A . 30 TRP HZ3 1 1
5 12679 1 1 30 TRP N N -17.746 16.572 28.884 1.00 . A A . 30 TRP N 1 1
5 12680 1 1 30 TRP NE1 N -12.692 14.676 30.364 1.00 . A A . 30 TRP NE1 1 1
5 12681 1 1 30 TRP O O -16.383 15.536 31.971 1.00 . A A . 30 TRP O 1 1
5 12682 1 1 31 TYR C C -18.610 16.740 33.500 1.00 . A A . 31 TYR C 1 1
5 12683 1 1 31 TYR CA C -17.666 17.751 32.860 1.00 . A A . 31 TYR CA 1 1
5 12684 1 1 31 TYR CB C -18.315 19.142 32.922 1.00 . A A . 31 TYR CB 1 1
5 12685 1 1 31 TYR CD1 C -17.622 19.487 35.326 1.00 . A A . 31 TYR CD1 1 1
5 12686 1 1 31 TYR CD2 C -19.906 19.824 34.762 1.00 . A A . 31 TYR CD2 1 1
5 12687 1 1 31 TYR CE1 C -17.899 19.805 36.640 1.00 . A A . 31 TYR CE1 1 1
5 12688 1 1 31 TYR CE2 C -20.184 20.142 36.075 1.00 . A A . 31 TYR CE2 1 1
5 12689 1 1 31 TYR CG C -18.623 19.495 34.378 1.00 . A A . 31 TYR CG 1 1
5 12690 1 1 31 TYR CZ C -19.182 20.134 37.025 1.00 . A A . 31 TYR CZ 1 1
5 12691 1 1 31 TYR H H -17.734 18.017 30.730 1.00 . A A . 31 TYR H 1 1
5 12692 1 1 31 TYR HA H -16.720 17.740 33.396 1.00 . A A . 31 TYR HA 1 1
5 12693 1 1 31 TYR HB2 H -17.640 19.878 32.512 1.00 . A A . 31 TYR HB2 1 1
5 12694 1 1 31 TYR HB3 H -19.232 19.144 32.353 1.00 . A A . 31 TYR HB3 1 1
5 12695 1 1 31 TYR HD1 H -16.612 19.233 35.038 1.00 . A A . 31 TYR HD1 1 1
5 12696 1 1 31 TYR HD2 H -20.699 19.834 34.029 1.00 . A A . 31 TYR HD2 1 1
5 12697 1 1 31 TYR HE1 H -17.106 19.794 37.373 1.00 . A A . 31 TYR HE1 1 1
5 12698 1 1 31 TYR HE2 H -21.193 20.397 36.363 1.00 . A A . 31 TYR HE2 1 1
5 12699 1 1 31 TYR HH H -20.409 20.568 38.422 1.00 . A A . 31 TYR HH 1 1
5 12700 1 1 31 TYR N N -17.422 17.417 31.439 1.00 . A A . 31 TYR N 1 1
5 12701 1 1 31 TYR O O -18.366 16.266 34.591 1.00 . A A . 31 TYR O 1 1
5 12702 1 1 31 TYR OH O -19.460 20.451 38.338 1.00 . A A . 31 TYR OH 1 1
5 12703 1 1 32 GLN C C -20.033 14.055 33.394 1.00 . A A . 32 GLN C 1 1
5 12704 1 1 32 GLN CA C -20.638 15.450 33.369 1.00 . A A . 32 GLN CA 1 1
5 12705 1 1 32 GLN CB C -21.892 15.434 32.478 1.00 . A A . 32 GLN CB 1 1
5 12706 1 1 32 GLN CD C -24.387 15.415 32.613 1.00 . A A . 32 GLN CD 1 1
5 12707 1 1 32 GLN CG C -23.097 14.985 33.312 1.00 . A A . 32 GLN CG 1 1
5 12708 1 1 32 GLN H H -19.831 16.832 31.931 1.00 . A A . 32 GLN H 1 1
5 12709 1 1 32 GLN HA H -20.888 15.743 34.388 1.00 . A A . 32 GLN HA 1 1
5 12710 1 1 32 GLN HB2 H -22.071 16.425 32.086 1.00 . A A . 32 GLN HB2 1 1
5 12711 1 1 32 GLN HB3 H -21.744 14.748 31.656 1.00 . A A . 32 GLN HB3 1 1
5 12712 1 1 32 GLN HE21 H -25.466 15.332 34.279 1.00 . A A . 32 GLN HE21 1 1
5 12713 1 1 32 GLN HE22 H -26.316 15.799 32.886 1.00 . A A . 32 GLN HE22 1 1
5 12714 1 1 32 GLN HG2 H -23.090 13.910 33.415 1.00 . A A . 32 GLN HG2 1 1
5 12715 1 1 32 GLN HG3 H -23.055 15.438 34.291 1.00 . A A . 32 GLN HG3 1 1
5 12716 1 1 32 GLN N N -19.673 16.427 32.809 1.00 . A A . 32 GLN N 1 1
5 12717 1 1 32 GLN NE2 N -25.481 15.525 33.318 1.00 . A A . 32 GLN NE2 1 1
5 12718 1 1 32 GLN O O -20.070 13.377 34.402 1.00 . A A . 32 GLN O 1 1
5 12719 1 1 32 GLN OE1 O -24.413 15.654 31.423 1.00 . A A . 32 GLN OE1 1 1
5 12720 1 1 33 SER C C -17.957 12.105 33.433 1.00 . A A . 33 SER C 1 1
5 12721 1 1 33 SER CA C -18.877 12.297 32.240 1.00 . A A . 33 SER CA 1 1
5 12722 1 1 33 SER CB C -18.055 12.168 30.947 1.00 . A A . 33 SER CB 1 1
5 12723 1 1 33 SER H H -19.474 14.220 31.491 1.00 . A A . 33 SER H 1 1
5 12724 1 1 33 SER HA H -19.669 11.548 32.280 1.00 . A A . 33 SER HA 1 1
5 12725 1 1 33 SER HB2 H -17.278 12.916 30.911 1.00 . A A . 33 SER HB2 1 1
5 12726 1 1 33 SER HB3 H -17.632 11.178 30.860 1.00 . A A . 33 SER HB3 1 1
5 12727 1 1 33 SER HG H -19.095 11.575 29.413 1.00 . A A . 33 SER HG 1 1
5 12728 1 1 33 SER N N -19.485 13.645 32.283 1.00 . A A . 33 SER N 1 1
5 12729 1 1 33 SER O O -17.769 11.003 33.907 1.00 . A A . 33 SER O 1 1
5 12730 1 1 33 SER OG O -19.001 12.391 29.910 1.00 . A A . 33 SER OG 1 1
5 12731 1 1 34 PHE C C -17.295 12.995 36.334 1.00 . A A . 34 PHE C 1 1
5 12732 1 1 34 PHE CA C -16.487 13.094 35.058 1.00 . A A . 34 PHE CA 1 1
5 12733 1 1 34 PHE CB C -15.619 14.361 35.109 1.00 . A A . 34 PHE CB 1 1
5 12734 1 1 34 PHE CD1 C -14.122 13.438 36.930 1.00 . A A . 34 PHE CD1 1 1
5 12735 1 1 34 PHE CD2 C -15.140 15.568 37.284 1.00 . A A . 34 PHE CD2 1 1
5 12736 1 1 34 PHE CE1 C -13.514 13.527 38.167 1.00 . A A . 34 PHE CE1 1 1
5 12737 1 1 34 PHE CE2 C -14.530 15.652 38.519 1.00 . A A . 34 PHE CE2 1 1
5 12738 1 1 34 PHE CG C -14.941 14.458 36.478 1.00 . A A . 34 PHE CG 1 1
5 12739 1 1 34 PHE CZ C -13.718 14.633 38.959 1.00 . A A . 34 PHE CZ 1 1
5 12740 1 1 34 PHE H H -17.577 14.057 33.479 1.00 . A A . 34 PHE H 1 1
5 12741 1 1 34 PHE HA H -15.873 12.198 34.959 1.00 . A A . 34 PHE HA 1 1
5 12742 1 1 34 PHE HB2 H -14.864 14.319 34.339 1.00 . A A . 34 PHE HB2 1 1
5 12743 1 1 34 PHE HB3 H -16.237 15.234 34.955 1.00 . A A . 34 PHE HB3 1 1
5 12744 1 1 34 PHE HD1 H -13.955 12.569 36.312 1.00 . A A . 34 PHE HD1 1 1
5 12745 1 1 34 PHE HD2 H -15.775 16.372 36.943 1.00 . A A . 34 PHE HD2 1 1
5 12746 1 1 34 PHE HE1 H -12.876 12.726 38.512 1.00 . A A . 34 PHE HE1 1 1
5 12747 1 1 34 PHE HE2 H -14.692 16.520 39.141 1.00 . A A . 34 PHE HE2 1 1
5 12748 1 1 34 PHE HZ H -13.242 14.700 39.926 1.00 . A A . 34 PHE HZ 1 1
5 12749 1 1 34 PHE N N -17.396 13.189 33.897 1.00 . A A . 34 PHE N 1 1
5 12750 1 1 34 PHE O O -16.940 12.272 37.244 1.00 . A A . 34 PHE O 1 1
5 12751 1 1 35 LEU C C -19.749 12.274 37.776 1.00 . A A . 35 LEU C 1 1
5 12752 1 1 35 LEU CA C -19.211 13.677 37.595 1.00 . A A . 35 LEU CA 1 1
5 12753 1 1 35 LEU CB C -20.390 14.640 37.415 1.00 . A A . 35 LEU CB 1 1
5 12754 1 1 35 LEU CD1 C -20.957 17.070 37.428 1.00 . A A . 35 LEU CD1 1 1
5 12755 1 1 35 LEU CD2 C -20.161 15.965 39.519 1.00 . A A . 35 LEU CD2 1 1
5 12756 1 1 35 LEU CG C -20.016 16.006 37.996 1.00 . A A . 35 LEU CG 1 1
5 12757 1 1 35 LEU H H -18.627 14.299 35.626 1.00 . A A . 35 LEU H 1 1
5 12758 1 1 35 LEU HA H -18.608 13.948 38.460 1.00 . A A . 35 LEU HA 1 1
5 12759 1 1 35 LEU HB2 H -20.620 14.741 36.365 1.00 . A A . 35 LEU HB2 1 1
5 12760 1 1 35 LEU HB3 H -21.257 14.251 37.931 1.00 . A A . 35 LEU HB3 1 1
5 12761 1 1 35 LEU HD11 H -21.008 16.974 36.353 1.00 . A A . 35 LEU HD11 1 1
5 12762 1 1 35 LEU HD12 H -21.945 16.941 37.843 1.00 . A A . 35 LEU HD12 1 1
5 12763 1 1 35 LEU HD13 H -20.590 18.052 37.680 1.00 . A A . 35 LEU HD13 1 1
5 12764 1 1 35 LEU HD21 H -19.942 14.970 39.879 1.00 . A A . 35 LEU HD21 1 1
5 12765 1 1 35 LEU HD22 H -19.472 16.665 39.970 1.00 . A A . 35 LEU HD22 1 1
5 12766 1 1 35 LEU HD23 H -21.170 16.230 39.797 1.00 . A A . 35 LEU HD23 1 1
5 12767 1 1 35 LEU HG H -18.996 16.245 37.733 1.00 . A A . 35 LEU HG 1 1
5 12768 1 1 35 LEU N N -18.374 13.725 36.384 1.00 . A A . 35 LEU N 1 1
5 12769 1 1 35 LEU O O -20.083 11.866 38.870 1.00 . A A . 35 LEU O 1 1
5 12770 1 1 36 LYS C C -19.236 9.225 37.219 1.00 . A A . 36 LYS C 1 1
5 12771 1 1 36 LYS CA C -20.333 10.177 36.764 1.00 . A A . 36 LYS CA 1 1
5 12772 1 1 36 LYS CB C -20.811 9.755 35.366 1.00 . A A . 36 LYS CB 1 1
5 12773 1 1 36 LYS CD C -22.364 10.404 33.518 1.00 . A A . 36 LYS CD 1 1
5 12774 1 1 36 LYS CE C -23.109 9.094 33.242 1.00 . A A . 36 LYS CE 1 1
5 12775 1 1 36 LYS CG C -22.088 10.526 35.021 1.00 . A A . 36 LYS CG 1 1
5 12776 1 1 36 LYS H H -19.541 11.931 35.824 1.00 . A A . 36 LYS H 1 1
5 12777 1 1 36 LYS HA H -21.152 10.145 37.479 1.00 . A A . 36 LYS HA 1 1
5 12778 1 1 36 LYS HB2 H -20.044 9.977 34.638 1.00 . A A . 36 LYS HB2 1 1
5 12779 1 1 36 LYS HB3 H -21.012 8.694 35.356 1.00 . A A . 36 LYS HB3 1 1
5 12780 1 1 36 LYS HD2 H -22.965 11.238 33.190 1.00 . A A . 36 LYS HD2 1 1
5 12781 1 1 36 LYS HD3 H -21.428 10.408 32.976 1.00 . A A . 36 LYS HD3 1 1
5 12782 1 1 36 LYS HE2 H -23.859 8.934 34.002 1.00 . A A . 36 LYS HE2 1 1
5 12783 1 1 36 LYS HE3 H -23.594 9.151 32.279 1.00 . A A . 36 LYS HE3 1 1
5 12784 1 1 36 LYS HG2 H -22.918 10.118 35.578 1.00 . A A . 36 LYS HG2 1 1
5 12785 1 1 36 LYS HG3 H -21.964 11.566 35.283 1.00 . A A . 36 LYS HG3 1 1
5 12786 1 1 36 LYS HZ1 H -21.206 8.284 33.017 1.00 . A A . 36 LYS HZ1 1 1
5 12787 1 1 36 LYS HZ2 H -22.160 7.497 34.180 1.00 . A A . 36 LYS HZ2 1 1
5 12788 1 1 36 LYS HZ3 H -22.460 7.251 32.526 1.00 . A A . 36 LYS HZ3 1 1
5 12789 1 1 36 LYS N N -19.822 11.555 36.687 1.00 . A A . 36 LYS N 1 1
5 12790 1 1 36 LYS NZ N -22.162 7.945 33.241 1.00 . A A . 36 LYS NZ 1 1
5 12791 1 1 36 LYS O O -19.501 8.239 37.878 1.00 . A A . 36 LYS O 1 1
5 12792 1 1 37 GLU C C -16.445 8.980 38.686 1.00 . A A . 37 GLU C 1 1
5 12793 1 1 37 GLU CA C -16.897 8.653 37.265 1.00 . A A . 37 GLU CA 1 1
5 12794 1 1 37 GLU CB C -15.722 8.880 36.299 1.00 . A A . 37 GLU CB 1 1
5 12795 1 1 37 GLU CD C -14.561 6.685 36.544 1.00 . A A . 37 GLU CD 1 1
5 12796 1 1 37 GLU CG C -15.386 7.563 35.599 1.00 . A A . 37 GLU CG 1 1
5 12797 1 1 37 GLU H H -17.841 10.339 36.318 1.00 . A A . 37 GLU H 1 1
5 12798 1 1 37 GLU HA H -17.234 7.619 37.229 1.00 . A A . 37 GLU HA 1 1
5 12799 1 1 37 GLU HB2 H -15.994 9.622 35.564 1.00 . A A . 37 GLU HB2 1 1
5 12800 1 1 37 GLU HB3 H -14.859 9.229 36.850 1.00 . A A . 37 GLU HB3 1 1
5 12801 1 1 37 GLU HG2 H -16.297 7.047 35.335 1.00 . A A . 37 GLU HG2 1 1
5 12802 1 1 37 GLU HG3 H -14.815 7.760 34.705 1.00 . A A . 37 GLU HG3 1 1
5 12803 1 1 37 GLU N N -18.015 9.533 36.857 1.00 . A A . 37 GLU N 1 1
5 12804 1 1 37 GLU O O -15.991 8.117 39.410 1.00 . A A . 37 GLU O 1 1
5 12805 1 1 37 GLU OE1 O -13.674 7.243 37.166 1.00 . A A . 37 GLU OE1 1 1
5 12806 1 1 37 GLU OE2 O -14.867 5.504 36.589 1.00 . A A . 37 GLU OE2 1 1
5 12807 1 1 38 CYS C C -17.052 11.762 40.948 1.00 . A A . 38 CYS C 1 1
5 12808 1 1 38 CYS CA C -16.163 10.630 40.421 1.00 . A A . 38 CYS CA 1 1
5 12809 1 1 38 CYS CB C -14.716 11.142 40.349 1.00 . A A . 38 CYS CB 1 1
5 12810 1 1 38 CYS H H -16.949 10.886 38.436 1.00 . A A . 38 CYS H 1 1
5 12811 1 1 38 CYS HA H -16.231 9.774 41.082 1.00 . A A . 38 CYS HA 1 1
5 12812 1 1 38 CYS HB2 H -14.120 10.394 39.845 1.00 . A A . 38 CYS HB2 1 1
5 12813 1 1 38 CYS HB3 H -14.704 12.033 39.739 1.00 . A A . 38 CYS HB3 1 1
5 12814 1 1 38 CYS HG H -13.392 12.343 41.790 1.00 . A A . 38 CYS HG 1 1
5 12815 1 1 38 CYS N N -16.578 10.224 39.056 1.00 . A A . 38 CYS N 1 1
5 12816 1 1 38 CYS O O -16.733 12.925 40.801 1.00 . A A . 38 CYS O 1 1
5 12817 1 1 38 CYS SG S -13.893 11.534 41.913 1.00 . A A . 38 CYS SG 1 1
5 12818 1 1 39 PRO C C -18.465 13.191 43.227 1.00 . A A . 39 PRO C 1 1
5 12819 1 1 39 PRO CA C -19.102 12.375 42.101 1.00 . A A . 39 PRO CA 1 1
5 12820 1 1 39 PRO CB C -20.277 11.533 42.656 1.00 . A A . 39 PRO CB 1 1
5 12821 1 1 39 PRO CD C -18.562 9.987 41.720 1.00 . A A . 39 PRO CD 1 1
5 12822 1 1 39 PRO CG C -19.969 10.039 42.336 1.00 . A A . 39 PRO CG 1 1
5 12823 1 1 39 PRO HA H -19.438 13.038 41.310 1.00 . A A . 39 PRO HA 1 1
5 12824 1 1 39 PRO HB2 H -20.360 11.669 43.724 1.00 . A A . 39 PRO HB2 1 1
5 12825 1 1 39 PRO HB3 H -21.200 11.830 42.181 1.00 . A A . 39 PRO HB3 1 1
5 12826 1 1 39 PRO HD2 H -17.883 9.483 42.391 1.00 . A A . 39 PRO HD2 1 1
5 12827 1 1 39 PRO HD3 H -18.583 9.490 40.762 1.00 . A A . 39 PRO HD3 1 1
5 12828 1 1 39 PRO HG2 H -19.998 9.453 43.243 1.00 . A A . 39 PRO HG2 1 1
5 12829 1 1 39 PRO HG3 H -20.694 9.655 41.634 1.00 . A A . 39 PRO HG3 1 1
5 12830 1 1 39 PRO N N -18.167 11.392 41.555 1.00 . A A . 39 PRO N 1 1
5 12831 1 1 39 PRO O O -19.139 13.635 44.136 1.00 . A A . 39 PRO O 1 1
5 12832 1 1 40 SER C C -16.378 15.632 43.793 1.00 . A A . 40 SER C 1 1
5 12833 1 1 40 SER CA C -16.479 14.163 44.189 1.00 . A A . 40 SER CA 1 1
5 12834 1 1 40 SER CB C -15.060 13.596 44.351 1.00 . A A . 40 SER CB 1 1
5 12835 1 1 40 SER H H -16.673 13.008 42.386 1.00 . A A . 40 SER H 1 1
5 12836 1 1 40 SER HA H -17.037 14.082 45.122 1.00 . A A . 40 SER HA 1 1
5 12837 1 1 40 SER HB2 H -15.092 12.581 44.719 1.00 . A A . 40 SER HB2 1 1
5 12838 1 1 40 SER HB3 H -14.522 13.642 43.416 1.00 . A A . 40 SER HB3 1 1
5 12839 1 1 40 SER HG H -13.508 14.283 45.299 1.00 . A A . 40 SER HG 1 1
5 12840 1 1 40 SER N N -17.175 13.380 43.139 1.00 . A A . 40 SER N 1 1
5 12841 1 1 40 SER O O -17.299 16.398 44.002 1.00 . A A . 40 SER O 1 1
5 12842 1 1 40 SER OG O -14.454 14.449 45.310 1.00 . A A . 40 SER OG 1 1
5 12843 1 1 41 GLY C C -13.600 17.798 42.794 1.00 . A A . 41 GLY C 1 1
5 12844 1 1 41 GLY CA C -15.084 17.421 42.811 1.00 . A A . 41 GLY CA 1 1
5 12845 1 1 41 GLY H H -14.544 15.349 43.077 1.00 . A A . 41 GLY H 1 1
5 12846 1 1 41 GLY HA2 H -15.498 17.556 41.823 1.00 . A A . 41 GLY HA2 1 1
5 12847 1 1 41 GLY HA3 H -15.607 18.063 43.506 1.00 . A A . 41 GLY HA3 1 1
5 12848 1 1 41 GLY N N -15.259 16.000 43.228 1.00 . A A . 41 GLY N 1 1
5 12849 1 1 41 GLY O O -13.041 18.080 41.752 1.00 . A A . 41 GLY O 1 1
5 12850 1 1 42 ARG C C -10.678 16.912 43.845 1.00 . A A . 42 ARG C 1 1
5 12851 1 1 42 ARG CA C -11.552 18.148 44.015 1.00 . A A . 42 ARG CA 1 1
5 12852 1 1 42 ARG CB C -11.266 18.765 45.399 1.00 . A A . 42 ARG CB 1 1
5 12853 1 1 42 ARG CD C -12.426 20.962 45.195 1.00 . A A . 42 ARG CD 1 1
5 12854 1 1 42 ARG CG C -11.063 20.279 45.259 1.00 . A A . 42 ARG CG 1 1
5 12855 1 1 42 ARG CZ C -13.238 23.133 44.521 1.00 . A A . 42 ARG CZ 1 1
5 12856 1 1 42 ARG H H -13.480 17.557 44.766 1.00 . A A . 42 ARG H 1 1
5 12857 1 1 42 ARG HA H -11.325 18.854 43.219 1.00 . A A . 42 ARG HA 1 1
5 12858 1 1 42 ARG HB2 H -12.099 18.573 46.059 1.00 . A A . 42 ARG HB2 1 1
5 12859 1 1 42 ARG HB3 H -10.376 18.319 45.817 1.00 . A A . 42 ARG HB3 1 1
5 12860 1 1 42 ARG HD2 H -13.017 20.524 44.407 1.00 . A A . 42 ARG HD2 1 1
5 12861 1 1 42 ARG HD3 H -12.938 20.844 46.137 1.00 . A A . 42 ARG HD3 1 1
5 12862 1 1 42 ARG HE H -11.344 22.822 45.036 1.00 . A A . 42 ARG HE 1 1
5 12863 1 1 42 ARG HG2 H -10.513 20.649 46.111 1.00 . A A . 42 ARG HG2 1 1
5 12864 1 1 42 ARG HG3 H -10.505 20.493 44.360 1.00 . A A . 42 ARG HG3 1 1
5 12865 1 1 42 ARG HH11 H -14.229 21.550 43.798 1.00 . A A . 42 ARG HH11 1 1
5 12866 1 1 42 ARG HH12 H -15.027 23.078 43.625 1.00 . A A . 42 ARG HH12 1 1
5 12867 1 1 42 ARG HH21 H -12.421 24.840 45.168 1.00 . A A . 42 ARG HH21 1 1
5 12868 1 1 42 ARG HH22 H -13.976 24.990 44.422 1.00 . A A . 42 ARG HH22 1 1
5 12869 1 1 42 ARG N N -12.991 17.793 43.950 1.00 . A A . 42 ARG N 1 1
5 12870 1 1 42 ARG NE N -12.227 22.412 44.919 1.00 . A A . 42 ARG NE 1 1
5 12871 1 1 42 ARG NH1 N -14.243 22.541 43.935 1.00 . A A . 42 ARG NH1 1 1
5 12872 1 1 42 ARG NH2 N -13.209 24.422 44.719 1.00 . A A . 42 ARG NH2 1 1
5 12873 1 1 42 ARG O O -10.836 15.935 44.550 1.00 . A A . 42 ARG O 1 1
5 12874 1 1 43 ILE C C -7.557 16.007 43.423 1.00 . A A . 43 ILE C 1 1
5 12875 1 1 43 ILE CA C -8.871 15.825 42.673 1.00 . A A . 43 ILE CA 1 1
5 12876 1 1 43 ILE CB C -8.579 15.746 41.175 1.00 . A A . 43 ILE CB 1 1
5 12877 1 1 43 ILE CD1 C -9.587 15.306 38.944 1.00 . A A . 43 ILE CD1 1 1
5 12878 1 1 43 ILE CG1 C -9.888 15.661 40.402 1.00 . A A . 43 ILE CG1 1 1
5 12879 1 1 43 ILE CG2 C -7.765 14.471 40.902 1.00 . A A . 43 ILE CG2 1 1
5 12880 1 1 43 ILE H H -9.680 17.794 42.367 1.00 . A A . 43 ILE H 1 1
5 12881 1 1 43 ILE HA H -9.358 14.917 43.023 1.00 . A A . 43 ILE HA 1 1
5 12882 1 1 43 ILE HB H -8.031 16.638 40.864 1.00 . A A . 43 ILE HB 1 1
5 12883 1 1 43 ILE HD11 H -8.866 16.001 38.542 1.00 . A A . 43 ILE HD11 1 1
5 12884 1 1 43 ILE HD12 H -9.187 14.305 38.888 1.00 . A A . 43 ILE HD12 1 1
5 12885 1 1 43 ILE HD13 H -10.496 15.359 38.362 1.00 . A A . 43 ILE HD13 1 1
5 12886 1 1 43 ILE HG12 H -10.518 14.900 40.839 1.00 . A A . 43 ILE HG12 1 1
5 12887 1 1 43 ILE HG13 H -10.397 16.612 40.446 1.00 . A A . 43 ILE HG13 1 1
5 12888 1 1 43 ILE HG21 H -7.060 14.311 41.703 1.00 . A A . 43 ILE HG21 1 1
5 12889 1 1 43 ILE HG22 H -8.428 13.622 40.838 1.00 . A A . 43 ILE HG22 1 1
5 12890 1 1 43 ILE HG23 H -7.228 14.574 39.970 1.00 . A A . 43 ILE HG23 1 1
5 12891 1 1 43 ILE N N -9.769 16.982 42.910 1.00 . A A . 43 ILE N 1 1
5 12892 1 1 43 ILE O O -7.014 17.093 43.472 1.00 . A A . 43 ILE O 1 1
5 12893 1 1 44 THR C C -4.598 14.663 43.870 1.00 . A A . 44 THR C 1 1
5 12894 1 1 44 THR CA C -5.786 15.036 44.746 1.00 . A A . 44 THR CA 1 1
5 12895 1 1 44 THR CB C -5.849 14.067 45.928 1.00 . A A . 44 THR CB 1 1
5 12896 1 1 44 THR CG2 C -5.394 14.756 47.220 1.00 . A A . 44 THR CG2 1 1
5 12897 1 1 44 THR H H -7.535 14.082 43.928 1.00 . A A . 44 THR H 1 1
5 12898 1 1 44 THR HA H -5.658 16.060 45.096 1.00 . A A . 44 THR HA 1 1
5 12899 1 1 44 THR HB H -5.306 13.149 45.725 1.00 . A A . 44 THR HB 1 1
5 12900 1 1 44 THR HG1 H -7.723 14.470 45.645 1.00 . A A . 44 THR HG1 1 1
5 12901 1 1 44 THR HG21 H -5.836 15.740 47.285 1.00 . A A . 44 THR HG21 1 1
5 12902 1 1 44 THR HG22 H -5.704 14.171 48.072 1.00 . A A . 44 THR HG22 1 1
5 12903 1 1 44 THR HG23 H -4.318 14.848 47.225 1.00 . A A . 44 THR HG23 1 1
5 12904 1 1 44 THR N N -7.065 14.939 43.995 1.00 . A A . 44 THR N 1 1
5 12905 1 1 44 THR O O -4.753 14.347 42.708 1.00 . A A . 44 THR O 1 1
5 12906 1 1 44 THR OG1 O -7.223 13.807 46.127 1.00 . A A . 44 THR OG1 1 1
5 12907 1 1 45 ARG C C -2.032 12.850 43.564 1.00 . A A . 45 ARG C 1 1
5 12908 1 1 45 ARG CA C -2.206 14.363 43.674 1.00 . A A . 45 ARG CA 1 1
5 12909 1 1 45 ARG CB C -0.989 14.947 44.417 1.00 . A A . 45 ARG CB 1 1
5 12910 1 1 45 ARG CD C 1.500 14.989 44.536 1.00 . A A . 45 ARG CD 1 1
5 12911 1 1 45 ARG CG C 0.300 14.505 43.718 1.00 . A A . 45 ARG CG 1 1
5 12912 1 1 45 ARG CZ C 2.201 14.078 46.661 1.00 . A A . 45 ARG CZ 1 1
5 12913 1 1 45 ARG H H -3.354 14.975 45.390 1.00 . A A . 45 ARG H 1 1
5 12914 1 1 45 ARG HA H -2.287 14.786 42.673 1.00 . A A . 45 ARG HA 1 1
5 12915 1 1 45 ARG HB2 H -1.050 16.025 44.417 1.00 . A A . 45 ARG HB2 1 1
5 12916 1 1 45 ARG HB3 H -0.986 14.595 45.438 1.00 . A A . 45 ARG HB3 1 1
5 12917 1 1 45 ARG HD2 H 2.399 14.489 44.202 1.00 . A A . 45 ARG HD2 1 1
5 12918 1 1 45 ARG HD3 H 1.619 16.056 44.419 1.00 . A A . 45 ARG HD3 1 1
5 12919 1 1 45 ARG HE H 0.414 14.910 46.397 1.00 . A A . 45 ARG HE 1 1
5 12920 1 1 45 ARG HG2 H 0.325 13.430 43.642 1.00 . A A . 45 ARG HG2 1 1
5 12921 1 1 45 ARG HG3 H 0.341 14.932 42.727 1.00 . A A . 45 ARG HG3 1 1
5 12922 1 1 45 ARG HH11 H 3.594 15.418 46.140 1.00 . A A . 45 ARG HH11 1 1
5 12923 1 1 45 ARG HH12 H 4.131 14.144 47.183 1.00 . A A . 45 ARG HH12 1 1
5 12924 1 1 45 ARG HH21 H 0.972 12.632 47.301 1.00 . A A . 45 ARG HH21 1 1
5 12925 1 1 45 ARG HH22 H 2.608 12.526 47.859 1.00 . A A . 45 ARG HH22 1 1
5 12926 1 1 45 ARG N N -3.427 14.710 44.449 1.00 . A A . 45 ARG N 1 1
5 12927 1 1 45 ARG NE N 1.264 14.673 45.973 1.00 . A A . 45 ARG NE 1 1
5 12928 1 1 45 ARG NH1 N 3.403 14.586 46.660 1.00 . A A . 45 ARG NH1 1 1
5 12929 1 1 45 ARG NH2 N 1.904 12.995 47.325 1.00 . A A . 45 ARG NH2 1 1
5 12930 1 1 45 ARG O O -1.929 12.312 42.480 1.00 . A A . 45 ARG O 1 1
5 12931 1 1 46 GLN C C -2.855 10.059 43.751 1.00 . A A . 46 GLN C 1 1
5 12932 1 1 46 GLN CA C -1.833 10.717 44.671 1.00 . A A . 46 GLN CA 1 1
5 12933 1 1 46 GLN CB C -2.042 10.189 46.100 1.00 . A A . 46 GLN CB 1 1
5 12934 1 1 46 GLN CD C -1.642 8.255 47.629 1.00 . A A . 46 GLN CD 1 1
5 12935 1 1 46 GLN CG C -1.366 8.822 46.236 1.00 . A A . 46 GLN CG 1 1
5 12936 1 1 46 GLN H H -2.084 12.668 45.543 1.00 . A A . 46 GLN H 1 1
5 12937 1 1 46 GLN HA H -0.832 10.481 44.314 1.00 . A A . 46 GLN HA 1 1
5 12938 1 1 46 GLN HB2 H -1.611 10.880 46.809 1.00 . A A . 46 GLN HB2 1 1
5 12939 1 1 46 GLN HB3 H -3.099 10.091 46.300 1.00 . A A . 46 GLN HB3 1 1
5 12940 1 1 46 GLN HE21 H -0.344 9.464 48.524 1.00 . A A . 46 GLN HE21 1 1
5 12941 1 1 46 GLN HE22 H -1.161 8.390 49.553 1.00 . A A . 46 GLN HE22 1 1
5 12942 1 1 46 GLN HG2 H -1.756 8.144 45.491 1.00 . A A . 46 GLN HG2 1 1
5 12943 1 1 46 GLN HG3 H -0.300 8.927 46.098 1.00 . A A . 46 GLN HG3 1 1
5 12944 1 1 46 GLN N N -2.000 12.193 44.691 1.00 . A A . 46 GLN N 1 1
5 12945 1 1 46 GLN NE2 N -0.995 8.744 48.654 1.00 . A A . 46 GLN NE2 1 1
5 12946 1 1 46 GLN O O -2.510 9.529 42.714 1.00 . A A . 46 GLN O 1 1
5 12947 1 1 46 GLN OE1 O -2.449 7.362 47.800 1.00 . A A . 46 GLN OE1 1 1
5 12948 1 1 47 GLU C C -4.992 9.870 41.836 1.00 . A A . 47 GLU C 1 1
5 12949 1 1 47 GLU CA C -5.152 9.490 43.307 1.00 . A A . 47 GLU CA 1 1
5 12950 1 1 47 GLU CB C -6.516 9.991 43.799 1.00 . A A . 47 GLU CB 1 1
5 12951 1 1 47 GLU CD C -8.944 9.404 43.787 1.00 . A A . 47 GLU CD 1 1
5 12952 1 1 47 GLU CG C -7.619 9.260 43.033 1.00 . A A . 47 GLU CG 1 1
5 12953 1 1 47 GLU H H -4.329 10.549 44.990 1.00 . A A . 47 GLU H 1 1
5 12954 1 1 47 GLU HA H -5.085 8.408 43.400 1.00 . A A . 47 GLU HA 1 1
5 12955 1 1 47 GLU HB2 H -6.614 9.795 44.857 1.00 . A A . 47 GLU HB2 1 1
5 12956 1 1 47 GLU HB3 H -6.597 11.055 43.627 1.00 . A A . 47 GLU HB3 1 1
5 12957 1 1 47 GLU HG2 H -7.723 9.686 42.045 1.00 . A A . 47 GLU HG2 1 1
5 12958 1 1 47 GLU HG3 H -7.370 8.211 42.945 1.00 . A A . 47 GLU HG3 1 1
5 12959 1 1 47 GLU N N -4.095 10.108 44.146 1.00 . A A . 47 GLU N 1 1
5 12960 1 1 47 GLU O O -5.401 9.140 40.960 1.00 . A A . 47 GLU O 1 1
5 12961 1 1 47 GLU OE1 O -8.865 9.619 44.985 1.00 . A A . 47 GLU OE1 1 1
5 12962 1 1 47 GLU OE2 O -9.960 9.291 43.122 1.00 . A A . 47 GLU OE2 1 1
5 12963 1 1 48 PHE C C -3.546 10.328 39.358 1.00 . A A . 48 PHE C 1 1
5 12964 1 1 48 PHE CA C -4.216 11.427 40.176 1.00 . A A . 48 PHE CA 1 1
5 12965 1 1 48 PHE CB C -3.319 12.673 40.151 1.00 . A A . 48 PHE CB 1 1
5 12966 1 1 48 PHE CD1 C -3.032 13.165 37.684 1.00 . A A . 48 PHE CD1 1 1
5 12967 1 1 48 PHE CD2 C -4.508 14.553 38.947 1.00 . A A . 48 PHE CD2 1 1
5 12968 1 1 48 PHE CE1 C -3.317 13.898 36.550 1.00 . A A . 48 PHE CE1 1 1
5 12969 1 1 48 PHE CE2 C -4.790 15.283 37.810 1.00 . A A . 48 PHE CE2 1 1
5 12970 1 1 48 PHE CG C -3.627 13.486 38.894 1.00 . A A . 48 PHE CG 1 1
5 12971 1 1 48 PHE CZ C -4.194 14.955 36.614 1.00 . A A . 48 PHE CZ 1 1
5 12972 1 1 48 PHE H H -4.079 11.568 42.323 1.00 . A A . 48 PHE H 1 1
5 12973 1 1 48 PHE HA H -5.192 11.646 39.743 1.00 . A A . 48 PHE HA 1 1
5 12974 1 1 48 PHE HB2 H -3.507 13.279 41.022 1.00 . A A . 48 PHE HB2 1 1
5 12975 1 1 48 PHE HB3 H -2.280 12.377 40.140 1.00 . A A . 48 PHE HB3 1 1
5 12976 1 1 48 PHE HD1 H -2.343 12.336 37.629 1.00 . A A . 48 PHE HD1 1 1
5 12977 1 1 48 PHE HD2 H -4.977 14.816 39.883 1.00 . A A . 48 PHE HD2 1 1
5 12978 1 1 48 PHE HE1 H -2.850 13.641 35.612 1.00 . A A . 48 PHE HE1 1 1
5 12979 1 1 48 PHE HE2 H -5.478 16.115 37.860 1.00 . A A . 48 PHE HE2 1 1
5 12980 1 1 48 PHE HZ H -4.415 15.527 35.726 1.00 . A A . 48 PHE HZ 1 1
5 12981 1 1 48 PHE N N -4.400 11.003 41.588 1.00 . A A . 48 PHE N 1 1
5 12982 1 1 48 PHE O O -3.656 10.298 38.149 1.00 . A A . 48 PHE O 1 1
5 12983 1 1 49 GLN C C -3.164 7.250 38.881 1.00 . A A . 49 GLN C 1 1
5 12984 1 1 49 GLN CA C -2.180 8.344 39.309 1.00 . A A . 49 GLN CA 1 1
5 12985 1 1 49 GLN CB C -1.136 7.727 40.252 1.00 . A A . 49 GLN CB 1 1
5 12986 1 1 49 GLN CD C -1.928 5.365 40.414 1.00 . A A . 49 GLN CD 1 1
5 12987 1 1 49 GLN CG C -1.820 6.700 41.155 1.00 . A A . 49 GLN CG 1 1
5 12988 1 1 49 GLN H H -2.793 9.513 41.009 1.00 . A A . 49 GLN H 1 1
5 12989 1 1 49 GLN HA H -1.701 8.752 38.421 1.00 . A A . 49 GLN HA 1 1
5 12990 1 1 49 GLN HB2 H -0.363 7.244 39.671 1.00 . A A . 49 GLN HB2 1 1
5 12991 1 1 49 GLN HB3 H -0.690 8.502 40.857 1.00 . A A . 49 GLN HB3 1 1
5 12992 1 1 49 GLN HE21 H -3.714 4.942 41.168 1.00 . A A . 49 GLN HE21 1 1
5 12993 1 1 49 GLN HE22 H -3.079 3.777 40.109 1.00 . A A . 49 GLN HE22 1 1
5 12994 1 1 49 GLN HG2 H -1.240 6.562 42.055 1.00 . A A . 49 GLN HG2 1 1
5 12995 1 1 49 GLN HG3 H -2.809 7.044 41.416 1.00 . A A . 49 GLN HG3 1 1
5 12996 1 1 49 GLN N N -2.863 9.445 40.033 1.00 . A A . 49 GLN N 1 1
5 12997 1 1 49 GLN NE2 N -2.996 4.633 40.577 1.00 . A A . 49 GLN NE2 1 1
5 12998 1 1 49 GLN O O -2.881 6.483 37.981 1.00 . A A . 49 GLN O 1 1
5 12999 1 1 49 GLN OE1 O -1.040 4.977 39.679 1.00 . A A . 49 GLN OE1 1 1
5 13000 1 1 50 THR C C -5.910 6.434 37.788 1.00 . A A . 50 THR C 1 1
5 13001 1 1 50 THR CA C -5.294 6.147 39.156 1.00 . A A . 50 THR CA 1 1
5 13002 1 1 50 THR CB C -6.408 6.131 40.215 1.00 . A A . 50 THR CB 1 1
5 13003 1 1 50 THR CG2 C -7.739 5.649 39.614 1.00 . A A . 50 THR CG2 1 1
5 13004 1 1 50 THR H H -4.496 7.829 40.251 1.00 . A A . 50 THR H 1 1
5 13005 1 1 50 THR HA H -4.787 5.182 39.116 1.00 . A A . 50 THR HA 1 1
5 13006 1 1 50 THR HB H -6.496 7.084 40.724 1.00 . A A . 50 THR HB 1 1
5 13007 1 1 50 THR HG1 H -6.845 4.751 41.502 1.00 . A A . 50 THR HG1 1 1
5 13008 1 1 50 THR HG21 H -7.599 4.688 39.141 1.00 . A A . 50 THR HG21 1 1
5 13009 1 1 50 THR HG22 H -8.477 5.554 40.396 1.00 . A A . 50 THR HG22 1 1
5 13010 1 1 50 THR HG23 H -8.090 6.361 38.882 1.00 . A A . 50 THR HG23 1 1
5 13011 1 1 50 THR N N -4.300 7.192 39.528 1.00 . A A . 50 THR N 1 1
5 13012 1 1 50 THR O O -6.578 5.594 37.220 1.00 . A A . 50 THR O 1 1
5 13013 1 1 50 THR OG1 O -6.042 5.112 41.121 1.00 . A A . 50 THR OG1 1 1
5 13014 1 1 51 ILE C C -5.282 7.590 34.826 1.00 . A A . 51 ILE C 1 1
5 13015 1 1 51 ILE CA C -6.242 7.962 35.952 1.00 . A A . 51 ILE CA 1 1
5 13016 1 1 51 ILE CB C -6.476 9.473 35.911 1.00 . A A . 51 ILE CB 1 1
5 13017 1 1 51 ILE CD1 C -7.844 11.349 36.799 1.00 . A A . 51 ILE CD1 1 1
5 13018 1 1 51 ILE CG1 C -7.498 9.867 36.967 1.00 . A A . 51 ILE CG1 1 1
5 13019 1 1 51 ILE CG2 C -7.034 9.844 34.526 1.00 . A A . 51 ILE CG2 1 1
5 13020 1 1 51 ILE H H -5.127 8.262 37.771 1.00 . A A . 51 ILE H 1 1
5 13021 1 1 51 ILE HA H -7.177 7.422 35.814 1.00 . A A . 51 ILE HA 1 1
5 13022 1 1 51 ILE HB H -5.535 9.991 36.105 1.00 . A A . 51 ILE HB 1 1
5 13023 1 1 51 ILE HD11 H -6.973 11.892 36.465 1.00 . A A . 51 ILE HD11 1 1
5 13024 1 1 51 ILE HD12 H -8.632 11.459 36.068 1.00 . A A . 51 ILE HD12 1 1
5 13025 1 1 51 ILE HD13 H -8.177 11.756 37.742 1.00 . A A . 51 ILE HD13 1 1
5 13026 1 1 51 ILE HG12 H -8.390 9.270 36.850 1.00 . A A . 51 ILE HG12 1 1
5 13027 1 1 51 ILE HG13 H -7.085 9.701 37.951 1.00 . A A . 51 ILE HG13 1 1
5 13028 1 1 51 ILE HG21 H -6.355 9.509 33.756 1.00 . A A . 51 ILE HG21 1 1
5 13029 1 1 51 ILE HG22 H -7.996 9.373 34.382 1.00 . A A . 51 ILE HG22 1 1
5 13030 1 1 51 ILE HG23 H -7.150 10.915 34.454 1.00 . A A . 51 ILE HG23 1 1
5 13031 1 1 51 ILE N N -5.673 7.613 37.282 1.00 . A A . 51 ILE N 1 1
5 13032 1 1 51 ILE O O -5.530 6.673 34.071 1.00 . A A . 51 ILE O 1 1
5 13033 1 1 52 TYR C C -2.975 6.530 33.514 1.00 . A A . 52 TYR C 1 1
5 13034 1 1 52 TYR CA C -3.206 8.033 33.673 1.00 . A A . 52 TYR CA 1 1
5 13035 1 1 52 TYR CB C -1.877 8.691 34.079 1.00 . A A . 52 TYR CB 1 1
5 13036 1 1 52 TYR CD1 C -1.211 9.710 31.862 1.00 . A A . 52 TYR CD1 1 1
5 13037 1 1 52 TYR CD2 C -1.720 11.180 33.662 1.00 . A A . 52 TYR CD2 1 1
5 13038 1 1 52 TYR CE1 C -0.944 10.795 31.052 1.00 . A A . 52 TYR CE1 1 1
5 13039 1 1 52 TYR CE2 C -1.453 12.265 32.851 1.00 . A A . 52 TYR CE2 1 1
5 13040 1 1 52 TYR CG C -1.601 9.894 33.173 1.00 . A A . 52 TYR CG 1 1
5 13041 1 1 52 TYR CZ C -1.064 12.080 31.540 1.00 . A A . 52 TYR CZ 1 1
5 13042 1 1 52 TYR H H -4.049 9.048 35.372 1.00 . A A . 52 TYR H 1 1
5 13043 1 1 52 TYR HA H -3.569 8.444 32.731 1.00 . A A . 52 TYR HA 1 1
5 13044 1 1 52 TYR HB2 H -1.934 9.025 35.105 1.00 . A A . 52 TYR HB2 1 1
5 13045 1 1 52 TYR HB3 H -1.069 7.980 33.981 1.00 . A A . 52 TYR HB3 1 1
5 13046 1 1 52 TYR HD1 H -1.114 8.710 31.468 1.00 . A A . 52 TYR HD1 1 1
5 13047 1 1 52 TYR HD2 H -2.025 11.338 34.686 1.00 . A A . 52 TYR HD2 1 1
5 13048 1 1 52 TYR HE1 H -0.639 10.637 30.028 1.00 . A A . 52 TYR HE1 1 1
5 13049 1 1 52 TYR HE2 H -1.550 13.265 33.246 1.00 . A A . 52 TYR HE2 1 1
5 13050 1 1 52 TYR HH H -1.566 13.735 30.731 1.00 . A A . 52 TYR HH 1 1
5 13051 1 1 52 TYR N N -4.203 8.316 34.738 1.00 . A A . 52 TYR N 1 1
5 13052 1 1 52 TYR O O -3.061 5.999 32.424 1.00 . A A . 52 TYR O 1 1
5 13053 1 1 52 TYR OH O -0.794 13.165 30.730 1.00 . A A . 52 TYR OH 1 1
5 13054 1 1 53 SER C C -3.495 3.697 33.713 1.00 . A A . 53 SER C 1 1
5 13055 1 1 53 SER CA C -2.436 4.411 34.549 1.00 . A A . 53 SER CA 1 1
5 13056 1 1 53 SER CB C -2.485 3.860 35.983 1.00 . A A . 53 SER CB 1 1
5 13057 1 1 53 SER H H -2.618 6.353 35.461 1.00 . A A . 53 SER H 1 1
5 13058 1 1 53 SER HA H -1.458 4.234 34.103 1.00 . A A . 53 SER HA 1 1
5 13059 1 1 53 SER HB2 H -1.918 4.488 36.654 1.00 . A A . 53 SER HB2 1 1
5 13060 1 1 53 SER HB3 H -3.506 3.768 36.323 1.00 . A A . 53 SER HB3 1 1
5 13061 1 1 53 SER HG H -2.296 2.114 35.150 1.00 . A A . 53 SER HG 1 1
5 13062 1 1 53 SER N N -2.680 5.879 34.606 1.00 . A A . 53 SER N 1 1
5 13063 1 1 53 SER O O -3.332 2.545 33.358 1.00 . A A . 53 SER O 1 1
5 13064 1 1 53 SER OG O -1.884 2.577 35.883 1.00 . A A . 53 SER OG 1 1
5 13065 1 1 54 LYS C C -5.281 3.775 31.118 1.00 . A A . 54 LYS C 1 1
5 13066 1 1 54 LYS CA C -5.629 3.749 32.603 1.00 . A A . 54 LYS CA 1 1
5 13067 1 1 54 LYS CB C -6.933 4.531 32.818 1.00 . A A . 54 LYS CB 1 1
5 13068 1 1 54 LYS CD C -8.605 2.698 33.088 1.00 . A A . 54 LYS CD 1 1
5 13069 1 1 54 LYS CE C -9.738 1.932 32.401 1.00 . A A . 54 LYS CE 1 1
5 13070 1 1 54 LYS CG C -8.085 3.783 32.141 1.00 . A A . 54 LYS CG 1 1
5 13071 1 1 54 LYS H H -4.656 5.309 33.720 1.00 . A A . 54 LYS H 1 1
5 13072 1 1 54 LYS HA H -5.743 2.714 32.922 1.00 . A A . 54 LYS HA 1 1
5 13073 1 1 54 LYS HB2 H -7.132 4.622 33.876 1.00 . A A . 54 LYS HB2 1 1
5 13074 1 1 54 LYS HB3 H -6.840 5.518 32.389 1.00 . A A . 54 LYS HB3 1 1
5 13075 1 1 54 LYS HD2 H -7.804 2.017 33.336 1.00 . A A . 54 LYS HD2 1 1
5 13076 1 1 54 LYS HD3 H -8.974 3.155 33.994 1.00 . A A . 54 LYS HD3 1 1
5 13077 1 1 54 LYS HE2 H -10.266 1.336 33.131 1.00 . A A . 54 LYS HE2 1 1
5 13078 1 1 54 LYS HE3 H -10.428 2.630 31.952 1.00 . A A . 54 LYS HE3 1 1
5 13079 1 1 54 LYS HG2 H -8.880 4.475 31.909 1.00 . A A . 54 LYS HG2 1 1
5 13080 1 1 54 LYS HG3 H -7.734 3.327 31.227 1.00 . A A . 54 LYS HG3 1 1
5 13081 1 1 54 LYS HZ1 H -8.523 0.365 31.769 1.00 . A A . 54 LYS HZ1 1 1
5 13082 1 1 54 LYS HZ2 H -9.974 0.511 30.899 1.00 . A A . 54 LYS HZ2 1 1
5 13083 1 1 54 LYS HZ3 H -8.705 1.605 30.624 1.00 . A A . 54 LYS HZ3 1 1
5 13084 1 1 54 LYS N N -4.561 4.385 33.414 1.00 . A A . 54 LYS N 1 1
5 13085 1 1 54 LYS NZ N -9.194 1.035 31.343 1.00 . A A . 54 LYS NZ 1 1
5 13086 1 1 54 LYS O O -5.565 2.838 30.398 1.00 . A A . 54 LYS O 1 1
5 13087 1 1 55 PHE C C -2.830 4.596 29.034 1.00 . A A . 55 PHE C 1 1
5 13088 1 1 55 PHE CA C -4.297 4.959 29.254 1.00 . A A . 55 PHE CA 1 1
5 13089 1 1 55 PHE CB C -4.511 6.413 28.808 1.00 . A A . 55 PHE CB 1 1
5 13090 1 1 55 PHE CD1 C -5.957 7.430 30.618 1.00 . A A . 55 PHE CD1 1 1
5 13091 1 1 55 PHE CD2 C -6.987 6.860 28.543 1.00 . A A . 55 PHE CD2 1 1
5 13092 1 1 55 PHE CE1 C -7.171 7.885 31.092 1.00 . A A . 55 PHE CE1 1 1
5 13093 1 1 55 PHE CE2 C -8.198 7.317 29.020 1.00 . A A . 55 PHE CE2 1 1
5 13094 1 1 55 PHE CG C -5.855 6.913 29.338 1.00 . A A . 55 PHE CG 1 1
5 13095 1 1 55 PHE CZ C -8.289 7.828 30.293 1.00 . A A . 55 PHE CZ 1 1
5 13096 1 1 55 PHE H H -4.462 5.577 31.304 1.00 . A A . 55 PHE H 1 1
5 13097 1 1 55 PHE HA H -4.918 4.285 28.673 1.00 . A A . 55 PHE HA 1 1
5 13098 1 1 55 PHE HB2 H -3.719 7.036 29.200 1.00 . A A . 55 PHE HB2 1 1
5 13099 1 1 55 PHE HB3 H -4.509 6.470 27.730 1.00 . A A . 55 PHE HB3 1 1
5 13100 1 1 55 PHE HD1 H -5.082 7.477 31.251 1.00 . A A . 55 PHE HD1 1 1
5 13101 1 1 55 PHE HD2 H -6.922 6.459 27.542 1.00 . A A . 55 PHE HD2 1 1
5 13102 1 1 55 PHE HE1 H -7.242 8.288 32.092 1.00 . A A . 55 PHE HE1 1 1
5 13103 1 1 55 PHE HE2 H -9.076 7.272 28.393 1.00 . A A . 55 PHE HE2 1 1
5 13104 1 1 55 PHE HZ H -9.237 8.185 30.665 1.00 . A A . 55 PHE HZ 1 1
5 13105 1 1 55 PHE N N -4.671 4.850 30.687 1.00 . A A . 55 PHE N 1 1
5 13106 1 1 55 PHE O O -2.258 4.927 28.015 1.00 . A A . 55 PHE O 1 1
5 13107 1 1 56 PHE C C -0.464 2.348 30.724 1.00 . A A . 56 PHE C 1 1
5 13108 1 1 56 PHE CA C -0.820 3.538 29.834 1.00 . A A . 56 PHE CA 1 1
5 13109 1 1 56 PHE CB C 0.041 4.737 30.253 1.00 . A A . 56 PHE CB 1 1
5 13110 1 1 56 PHE CD1 C 0.559 5.965 28.100 1.00 . A A . 56 PHE CD1 1 1
5 13111 1 1 56 PHE CD2 C -1.113 6.876 29.538 1.00 . A A . 56 PHE CD2 1 1
5 13112 1 1 56 PHE CE1 C 0.360 7.006 27.215 1.00 . A A . 56 PHE CE1 1 1
5 13113 1 1 56 PHE CE2 C -1.308 7.915 28.652 1.00 . A A . 56 PHE CE2 1 1
5 13114 1 1 56 PHE CG C -0.177 5.890 29.270 1.00 . A A . 56 PHE CG 1 1
5 13115 1 1 56 PHE CZ C -0.572 7.978 27.492 1.00 . A A . 56 PHE CZ 1 1
5 13116 1 1 56 PHE H H -2.745 3.670 30.794 1.00 . A A . 56 PHE H 1 1
5 13117 1 1 56 PHE HA H -0.633 3.275 28.794 1.00 . A A . 56 PHE HA 1 1
5 13118 1 1 56 PHE HB2 H -0.242 5.057 31.242 1.00 . A A . 56 PHE HB2 1 1
5 13119 1 1 56 PHE HB3 H 1.085 4.459 30.252 1.00 . A A . 56 PHE HB3 1 1
5 13120 1 1 56 PHE HD1 H 1.292 5.204 27.878 1.00 . A A . 56 PHE HD1 1 1
5 13121 1 1 56 PHE HD2 H -1.693 6.831 30.448 1.00 . A A . 56 PHE HD2 1 1
5 13122 1 1 56 PHE HE1 H 0.938 7.057 26.304 1.00 . A A . 56 PHE HE1 1 1
5 13123 1 1 56 PHE HE2 H -2.040 8.679 28.869 1.00 . A A . 56 PHE HE2 1 1
5 13124 1 1 56 PHE HZ H -0.725 8.793 26.799 1.00 . A A . 56 PHE HZ 1 1
5 13125 1 1 56 PHE N N -2.247 3.922 29.988 1.00 . A A . 56 PHE N 1 1
5 13126 1 1 56 PHE O O 0.337 2.459 31.631 1.00 . A A . 56 PHE O 1 1
5 13127 1 1 57 PRO C C 0.564 -0.542 30.953 1.00 . A A . 57 PRO C 1 1
5 13128 1 1 57 PRO CA C -0.842 0.000 31.195 1.00 . A A . 57 PRO CA 1 1
5 13129 1 1 57 PRO CB C -1.877 -1.008 30.647 1.00 . A A . 57 PRO CB 1 1
5 13130 1 1 57 PRO CD C -2.055 1.115 29.349 1.00 . A A . 57 PRO CD 1 1
5 13131 1 1 57 PRO CG C -2.611 -0.316 29.456 1.00 . A A . 57 PRO CG 1 1
5 13132 1 1 57 PRO HA H -0.994 0.183 32.253 1.00 . A A . 57 PRO HA 1 1
5 13133 1 1 57 PRO HB2 H -1.377 -1.902 30.304 1.00 . A A . 57 PRO HB2 1 1
5 13134 1 1 57 PRO HB3 H -2.587 -1.265 31.418 1.00 . A A . 57 PRO HB3 1 1
5 13135 1 1 57 PRO HD2 H -1.569 1.264 28.396 1.00 . A A . 57 PRO HD2 1 1
5 13136 1 1 57 PRO HD3 H -2.844 1.836 29.485 1.00 . A A . 57 PRO HD3 1 1
5 13137 1 1 57 PRO HG2 H -2.420 -0.856 28.541 1.00 . A A . 57 PRO HG2 1 1
5 13138 1 1 57 PRO HG3 H -3.673 -0.287 29.645 1.00 . A A . 57 PRO HG3 1 1
5 13139 1 1 57 PRO N N -1.078 1.225 30.436 1.00 . A A . 57 PRO N 1 1
5 13140 1 1 57 PRO O O 1.188 -1.082 31.844 1.00 . A A . 57 PRO O 1 1
5 13141 1 1 58 GLU C C 3.423 -0.419 30.447 1.00 . A A . 58 GLU C 1 1
5 13142 1 1 58 GLU CA C 2.393 -0.879 29.418 1.00 . A A . 58 GLU CA 1 1
5 13143 1 1 58 GLU CB C 2.791 -0.330 28.039 1.00 . A A . 58 GLU CB 1 1
5 13144 1 1 58 GLU CD C 4.289 -0.772 26.093 1.00 . A A . 58 GLU CD 1 1
5 13145 1 1 58 GLU CG C 4.092 -0.999 27.593 1.00 . A A . 58 GLU CG 1 1
5 13146 1 1 58 GLU H H 0.492 0.059 29.059 1.00 . A A . 58 GLU H 1 1
5 13147 1 1 58 GLU HA H 2.374 -1.965 29.405 1.00 . A A . 58 GLU HA 1 1
5 13148 1 1 58 GLU HB2 H 2.009 -0.544 27.325 1.00 . A A . 58 GLU HB2 1 1
5 13149 1 1 58 GLU HB3 H 2.932 0.738 28.100 1.00 . A A . 58 GLU HB3 1 1
5 13150 1 1 58 GLU HG2 H 4.926 -0.572 28.131 1.00 . A A . 58 GLU HG2 1 1
5 13151 1 1 58 GLU HG3 H 4.044 -2.060 27.790 1.00 . A A . 58 GLU HG3 1 1
5 13152 1 1 58 GLU N N 1.035 -0.383 29.746 1.00 . A A . 58 GLU N 1 1
5 13153 1 1 58 GLU O O 3.736 -1.137 31.375 1.00 . A A . 58 GLU O 1 1
5 13154 1 1 58 GLU OE1 O 4.075 0.357 25.683 1.00 . A A . 58 GLU OE1 1 1
5 13155 1 1 58 GLU OE2 O 4.645 -1.740 25.442 1.00 . A A . 58 GLU OE2 1 1
5 13156 1 1 59 ALA C C 4.328 1.542 32.586 1.00 . A A . 59 ALA C 1 1
5 13157 1 1 59 ALA CA C 4.941 1.281 31.223 1.00 . A A . 59 ALA CA 1 1
5 13158 1 1 59 ALA CB C 5.496 2.599 30.680 1.00 . A A . 59 ALA CB 1 1
5 13159 1 1 59 ALA H H 3.653 1.324 29.509 1.00 . A A . 59 ALA H 1 1
5 13160 1 1 59 ALA HA H 5.736 0.543 31.327 1.00 . A A . 59 ALA HA 1 1
5 13161 1 1 59 ALA HB1 H 5.569 2.548 29.604 1.00 . A A . 59 ALA HB1 1 1
5 13162 1 1 59 ALA HB2 H 4.839 3.412 30.953 1.00 . A A . 59 ALA HB2 1 1
5 13163 1 1 59 ALA HB3 H 6.476 2.779 31.096 1.00 . A A . 59 ALA HB3 1 1
5 13164 1 1 59 ALA N N 3.934 0.771 30.265 1.00 . A A . 59 ALA N 1 1
5 13165 1 1 59 ALA O O 3.397 0.877 32.995 1.00 . A A . 59 ALA O 1 1
5 13166 1 1 60 ASP C C 4.498 4.331 34.902 1.00 . A A . 60 ASP C 1 1
5 13167 1 1 60 ASP CA C 4.338 2.843 34.606 1.00 . A A . 60 ASP CA 1 1
5 13168 1 1 60 ASP CB C 5.144 2.048 35.642 1.00 . A A . 60 ASP CB 1 1
5 13169 1 1 60 ASP CG C 4.701 2.454 37.048 1.00 . A A . 60 ASP CG 1 1
5 13170 1 1 60 ASP H H 5.615 3.023 32.892 1.00 . A A . 60 ASP H 1 1
5 13171 1 1 60 ASP HA H 3.286 2.577 34.651 1.00 . A A . 60 ASP HA 1 1
5 13172 1 1 60 ASP HB2 H 4.971 0.990 35.506 1.00 . A A . 60 ASP HB2 1 1
5 13173 1 1 60 ASP HB3 H 6.197 2.255 35.525 1.00 . A A . 60 ASP HB3 1 1
5 13174 1 1 60 ASP N N 4.866 2.514 33.267 1.00 . A A . 60 ASP N 1 1
5 13175 1 1 60 ASP O O 5.301 4.725 35.725 1.00 . A A . 60 ASP O 1 1
5 13176 1 1 60 ASP OD1 O 3.573 2.128 37.374 1.00 . A A . 60 ASP OD1 1 1
5 13177 1 1 60 ASP OD2 O 5.518 3.066 37.716 1.00 . A A . 60 ASP OD2 1 1
5 13178 1 1 61 PRO C C 3.314 6.971 35.789 1.00 . A A . 61 PRO C 1 1
5 13179 1 1 61 PRO CA C 3.755 6.584 34.387 1.00 . A A . 61 PRO CA 1 1
5 13180 1 1 61 PRO CB C 2.745 7.130 33.356 1.00 . A A . 61 PRO CB 1 1
5 13181 1 1 61 PRO CD C 2.763 4.637 33.220 1.00 . A A . 61 PRO CD 1 1
5 13182 1 1 61 PRO CG C 2.125 5.903 32.619 1.00 . A A . 61 PRO CG 1 1
5 13183 1 1 61 PRO HA H 4.756 6.955 34.196 1.00 . A A . 61 PRO HA 1 1
5 13184 1 1 61 PRO HB2 H 1.970 7.687 33.855 1.00 . A A . 61 PRO HB2 1 1
5 13185 1 1 61 PRO HB3 H 3.248 7.768 32.651 1.00 . A A . 61 PRO HB3 1 1
5 13186 1 1 61 PRO HD2 H 2.010 4.029 33.696 1.00 . A A . 61 PRO HD2 1 1
5 13187 1 1 61 PRO HD3 H 3.276 4.070 32.457 1.00 . A A . 61 PRO HD3 1 1
5 13188 1 1 61 PRO HG2 H 1.058 5.885 32.775 1.00 . A A . 61 PRO HG2 1 1
5 13189 1 1 61 PRO HG3 H 2.336 5.959 31.563 1.00 . A A . 61 PRO HG3 1 1
5 13190 1 1 61 PRO N N 3.719 5.131 34.213 1.00 . A A . 61 PRO N 1 1
5 13191 1 1 61 PRO O O 2.777 8.041 36.010 1.00 . A A . 61 PRO O 1 1
5 13192 1 1 62 LYS C C 3.927 7.594 38.643 1.00 . A A . 62 LYS C 1 1
5 13193 1 1 62 LYS CA C 3.160 6.395 38.109 1.00 . A A . 62 LYS CA 1 1
5 13194 1 1 62 LYS CB C 3.484 5.162 38.978 1.00 . A A . 62 LYS CB 1 1
5 13195 1 1 62 LYS CD C 2.649 5.804 41.247 1.00 . A A . 62 LYS CD 1 1
5 13196 1 1 62 LYS CE C 3.940 5.321 41.912 1.00 . A A . 62 LYS CE 1 1
5 13197 1 1 62 LYS CG C 2.368 4.943 40.014 1.00 . A A . 62 LYS CG 1 1
5 13198 1 1 62 LYS H H 4.016 5.259 36.486 1.00 . A A . 62 LYS H 1 1
5 13199 1 1 62 LYS HA H 2.097 6.622 38.128 1.00 . A A . 62 LYS HA 1 1
5 13200 1 1 62 LYS HB2 H 3.567 4.289 38.348 1.00 . A A . 62 LYS HB2 1 1
5 13201 1 1 62 LYS HB3 H 4.423 5.318 39.488 1.00 . A A . 62 LYS HB3 1 1
5 13202 1 1 62 LYS HD2 H 2.757 6.835 40.953 1.00 . A A . 62 LYS HD2 1 1
5 13203 1 1 62 LYS HD3 H 1.829 5.720 41.944 1.00 . A A . 62 LYS HD3 1 1
5 13204 1 1 62 LYS HE2 H 4.155 4.311 41.593 1.00 . A A . 62 LYS HE2 1 1
5 13205 1 1 62 LYS HE3 H 4.759 5.963 41.621 1.00 . A A . 62 LYS HE3 1 1
5 13206 1 1 62 LYS HG2 H 1.413 5.216 39.592 1.00 . A A . 62 LYS HG2 1 1
5 13207 1 1 62 LYS HG3 H 2.341 3.903 40.300 1.00 . A A . 62 LYS HG3 1 1
5 13208 1 1 62 LYS HZ1 H 2.920 4.876 43.671 1.00 . A A . 62 LYS HZ1 1 1
5 13209 1 1 62 LYS HZ2 H 4.611 4.845 43.825 1.00 . A A . 62 LYS HZ2 1 1
5 13210 1 1 62 LYS HZ3 H 3.794 6.330 43.727 1.00 . A A . 62 LYS HZ3 1 1
5 13211 1 1 62 LYS N N 3.559 6.101 36.712 1.00 . A A . 62 LYS N 1 1
5 13212 1 1 62 LYS NZ N 3.806 5.344 43.396 1.00 . A A . 62 LYS NZ 1 1
5 13213 1 1 62 LYS O O 3.377 8.427 39.336 1.00 . A A . 62 LYS O 1 1
5 13214 1 1 63 ALA C C 5.772 10.029 37.913 1.00 . A A . 63 ALA C 1 1
5 13215 1 1 63 ALA CA C 5.990 8.802 38.791 1.00 . A A . 63 ALA CA 1 1
5 13216 1 1 63 ALA CB C 7.468 8.401 38.725 1.00 . A A . 63 ALA CB 1 1
5 13217 1 1 63 ALA H H 5.583 6.972 37.747 1.00 . A A . 63 ALA H 1 1
5 13218 1 1 63 ALA HA H 5.698 9.040 39.813 1.00 . A A . 63 ALA HA 1 1
5 13219 1 1 63 ALA HB1 H 7.716 8.085 37.722 1.00 . A A . 63 ALA HB1 1 1
5 13220 1 1 63 ALA HB2 H 8.087 9.244 38.995 1.00 . A A . 63 ALA HB2 1 1
5 13221 1 1 63 ALA HB3 H 7.656 7.589 39.411 1.00 . A A . 63 ALA HB3 1 1
5 13222 1 1 63 ALA N N 5.179 7.665 38.310 1.00 . A A . 63 ALA N 1 1
5 13223 1 1 63 ALA O O 6.084 11.135 38.301 1.00 . A A . 63 ALA O 1 1
5 13224 1 1 64 TYR C C 3.600 11.551 36.044 1.00 . A A . 64 TYR C 1 1
5 13225 1 1 64 TYR CA C 4.989 10.951 35.824 1.00 . A A . 64 TYR CA 1 1
5 13226 1 1 64 TYR CB C 5.079 10.432 34.380 1.00 . A A . 64 TYR CB 1 1
5 13227 1 1 64 TYR CD1 C 5.508 12.512 33.005 1.00 . A A . 64 TYR CD1 1 1
5 13228 1 1 64 TYR CD2 C 3.334 11.550 32.930 1.00 . A A . 64 TYR CD2 1 1
5 13229 1 1 64 TYR CE1 C 5.102 13.497 32.126 1.00 . A A . 64 TYR CE1 1 1
5 13230 1 1 64 TYR CE2 C 2.929 12.535 32.051 1.00 . A A . 64 TYR CE2 1 1
5 13231 1 1 64 TYR CG C 4.627 11.532 33.413 1.00 . A A . 64 TYR CG 1 1
5 13232 1 1 64 TYR CZ C 3.809 13.515 31.642 1.00 . A A . 64 TYR CZ 1 1
5 13233 1 1 64 TYR H H 4.996 8.898 36.472 1.00 . A A . 64 TYR H 1 1
5 13234 1 1 64 TYR HA H 5.739 11.719 36.008 1.00 . A A . 64 TYR HA 1 1
5 13235 1 1 64 TYR HB2 H 6.099 10.157 34.153 1.00 . A A . 64 TYR HB2 1 1
5 13236 1 1 64 TYR HB3 H 4.442 9.568 34.261 1.00 . A A . 64 TYR HB3 1 1
5 13237 1 1 64 TYR HD1 H 6.521 12.510 33.375 1.00 . A A . 64 TYR HD1 1 1
5 13238 1 1 64 TYR HD2 H 2.634 10.789 33.241 1.00 . A A . 64 TYR HD2 1 1
5 13239 1 1 64 TYR HE1 H 5.802 14.259 31.816 1.00 . A A . 64 TYR HE1 1 1
5 13240 1 1 64 TYR HE2 H 1.914 12.538 31.681 1.00 . A A . 64 TYR HE2 1 1
5 13241 1 1 64 TYR HH H 4.055 15.203 30.785 1.00 . A A . 64 TYR HH 1 1
5 13242 1 1 64 TYR N N 5.233 9.809 36.743 1.00 . A A . 64 TYR N 1 1
5 13243 1 1 64 TYR O O 3.356 12.690 35.696 1.00 . A A . 64 TYR O 1 1
5 13244 1 1 64 TYR OH O 3.404 14.497 30.761 1.00 . A A . 64 TYR OH 1 1
5 13245 1 1 65 ALA C C 1.317 12.216 38.083 1.00 . A A . 65 ALA C 1 1
5 13246 1 1 65 ALA CA C 1.349 11.304 36.860 1.00 . A A . 65 ALA CA 1 1
5 13247 1 1 65 ALA CB C 0.411 10.112 37.107 1.00 . A A . 65 ALA CB 1 1
5 13248 1 1 65 ALA H H 2.953 9.864 36.888 1.00 . A A . 65 ALA H 1 1
5 13249 1 1 65 ALA HA H 1.029 11.872 35.987 1.00 . A A . 65 ALA HA 1 1
5 13250 1 1 65 ALA HB1 H 0.826 9.474 37.872 1.00 . A A . 65 ALA HB1 1 1
5 13251 1 1 65 ALA HB2 H -0.556 10.471 37.429 1.00 . A A . 65 ALA HB2 1 1
5 13252 1 1 65 ALA HB3 H 0.294 9.545 36.195 1.00 . A A . 65 ALA HB3 1 1
5 13253 1 1 65 ALA N N 2.717 10.780 36.618 1.00 . A A . 65 ALA N 1 1
5 13254 1 1 65 ALA O O 0.421 13.022 38.234 1.00 . A A . 65 ALA O 1 1
5 13255 1 1 66 GLN C C 3.102 14.218 39.885 1.00 . A A . 66 GLN C 1 1
5 13256 1 1 66 GLN CA C 2.330 12.929 40.145 1.00 . A A . 66 GLN CA 1 1
5 13257 1 1 66 GLN CB C 3.022 12.145 41.269 1.00 . A A . 66 GLN CB 1 1
5 13258 1 1 66 GLN CD C 2.686 10.384 43.016 1.00 . A A . 66 GLN CD 1 1
5 13259 1 1 66 GLN CG C 2.016 11.158 41.877 1.00 . A A . 66 GLN CG 1 1
5 13260 1 1 66 GLN H H 3.004 11.416 38.772 1.00 . A A . 66 GLN H 1 1
5 13261 1 1 66 GLN HA H 1.306 13.182 40.425 1.00 . A A . 66 GLN HA 1 1
5 13262 1 1 66 GLN HB2 H 3.866 11.603 40.869 1.00 . A A . 66 GLN HB2 1 1
5 13263 1 1 66 GLN HB3 H 3.366 12.828 42.031 1.00 . A A . 66 GLN HB3 1 1
5 13264 1 1 66 GLN HE21 H 2.131 11.692 44.405 1.00 . A A . 66 GLN HE21 1 1
5 13265 1 1 66 GLN HE22 H 3.032 10.370 44.971 1.00 . A A . 66 GLN HE22 1 1
5 13266 1 1 66 GLN HG2 H 1.164 11.696 42.265 1.00 . A A . 66 GLN HG2 1 1
5 13267 1 1 66 GLN HG3 H 1.684 10.461 41.121 1.00 . A A . 66 GLN HG3 1 1
5 13268 1 1 66 GLN N N 2.297 12.075 38.933 1.00 . A A . 66 GLN N 1 1
5 13269 1 1 66 GLN NE2 N 2.611 10.855 44.232 1.00 . A A . 66 GLN NE2 1 1
5 13270 1 1 66 GLN O O 2.982 15.177 40.622 1.00 . A A . 66 GLN O 1 1
5 13271 1 1 66 GLN OE1 O 3.281 9.345 42.810 1.00 . A A . 66 GLN OE1 1 1
5 13272 1 1 67 HIS C C 3.818 16.441 37.735 1.00 . A A . 67 HIS C 1 1
5 13273 1 1 67 HIS CA C 4.667 15.438 38.511 1.00 . A A . 67 HIS CA 1 1
5 13274 1 1 67 HIS CB C 5.857 15.023 37.630 1.00 . A A . 67 HIS CB 1 1
5 13275 1 1 67 HIS CD2 C 7.812 13.432 38.397 1.00 . A A . 67 HIS CD2 1 1
5 13276 1 1 67 HIS CE1 C 8.398 14.536 40.069 1.00 . A A . 67 HIS CE1 1 1
5 13277 1 1 67 HIS CG C 7.013 14.553 38.516 1.00 . A A . 67 HIS CG 1 1
5 13278 1 1 67 HIS H H 3.946 13.424 38.270 1.00 . A A . 67 HIS H 1 1
5 13279 1 1 67 HIS HA H 5.011 15.900 39.436 1.00 . A A . 67 HIS HA 1 1
5 13280 1 1 67 HIS HB2 H 5.561 14.217 36.974 1.00 . A A . 67 HIS HB2 1 1
5 13281 1 1 67 HIS HB3 H 6.182 15.864 37.034 1.00 . A A . 67 HIS HB3 1 1
5 13282 1 1 67 HIS HD1 H 7.051 15.991 39.869 1.00 . A A . 67 HIS HD1 1 1
5 13283 1 1 67 HIS HD2 H 7.730 12.684 37.622 1.00 . A A . 67 HIS HD2 1 1
5 13284 1 1 67 HIS HE1 H 8.907 14.875 40.960 1.00 . A A . 67 HIS HE1 1 1
5 13285 1 1 67 HIS N N 3.880 14.220 38.836 1.00 . A A . 67 HIS N 1 1
5 13286 1 1 67 HIS ND1 N 7.427 15.151 39.531 1.00 . A A . 67 HIS ND1 1 1
5 13287 1 1 67 HIS NE2 N 8.719 13.420 39.413 1.00 . A A . 67 HIS NE2 1 1
5 13288 1 1 67 HIS O O 4.163 17.600 37.625 1.00 . A A . 67 HIS O 1 1
5 13289 1 1 68 VAL C C 0.972 17.751 37.361 1.00 . A A . 68 VAL C 1 1
5 13290 1 1 68 VAL CA C 1.825 16.871 36.440 1.00 . A A . 68 VAL CA 1 1
5 13291 1 1 68 VAL CB C 0.900 15.987 35.584 1.00 . A A . 68 VAL CB 1 1
5 13292 1 1 68 VAL CG1 C -0.307 16.803 35.119 1.00 . A A . 68 VAL CG1 1 1
5 13293 1 1 68 VAL CG2 C 1.675 15.494 34.360 1.00 . A A . 68 VAL CG2 1 1
5 13294 1 1 68 VAL H H 2.482 15.028 37.335 1.00 . A A . 68 VAL H 1 1
5 13295 1 1 68 VAL HA H 2.436 17.512 35.807 1.00 . A A . 68 VAL HA 1 1
5 13296 1 1 68 VAL HB H 0.565 15.140 36.165 1.00 . A A . 68 VAL HB 1 1
5 13297 1 1 68 VAL HG11 H 0.020 17.764 34.753 1.00 . A A . 68 VAL HG11 1 1
5 13298 1 1 68 VAL HG12 H -0.819 16.277 34.326 1.00 . A A . 68 VAL HG12 1 1
5 13299 1 1 68 VAL HG13 H -0.989 16.949 35.944 1.00 . A A . 68 VAL HG13 1 1
5 13300 1 1 68 VAL HG21 H 2.572 14.984 34.677 1.00 . A A . 68 VAL HG21 1 1
5 13301 1 1 68 VAL HG22 H 1.062 14.812 33.789 1.00 . A A . 68 VAL HG22 1 1
5 13302 1 1 68 VAL HG23 H 1.945 16.334 33.736 1.00 . A A . 68 VAL HG23 1 1
5 13303 1 1 68 VAL N N 2.719 15.972 37.215 1.00 . A A . 68 VAL N 1 1
5 13304 1 1 68 VAL O O 0.310 18.664 36.911 1.00 . A A . 68 VAL O 1 1
5 13305 1 1 69 PHE C C 0.721 19.709 39.688 1.00 . A A . 69 PHE C 1 1
5 13306 1 1 69 PHE CA C 0.200 18.278 39.587 1.00 . A A . 69 PHE CA 1 1
5 13307 1 1 69 PHE CB C 0.279 17.608 40.975 1.00 . A A . 69 PHE CB 1 1
5 13308 1 1 69 PHE CD1 C -2.214 17.331 41.312 1.00 . A A . 69 PHE CD1 1 1
5 13309 1 1 69 PHE CD2 C -1.001 18.643 42.894 1.00 . A A . 69 PHE CD2 1 1
5 13310 1 1 69 PHE CE1 C -3.378 17.562 42.016 1.00 . A A . 69 PHE CE1 1 1
5 13311 1 1 69 PHE CE2 C -2.167 18.872 43.594 1.00 . A A . 69 PHE CE2 1 1
5 13312 1 1 69 PHE CG C -1.015 17.870 41.746 1.00 . A A . 69 PHE CG 1 1
5 13313 1 1 69 PHE CZ C -3.353 18.332 43.155 1.00 . A A . 69 PHE CZ 1 1
5 13314 1 1 69 PHE H H 1.554 16.719 38.958 1.00 . A A . 69 PHE H 1 1
5 13315 1 1 69 PHE HA H -0.828 18.315 39.232 1.00 . A A . 69 PHE HA 1 1
5 13316 1 1 69 PHE HB2 H 0.413 16.543 40.858 1.00 . A A . 69 PHE HB2 1 1
5 13317 1 1 69 PHE HB3 H 1.109 18.010 41.530 1.00 . A A . 69 PHE HB3 1 1
5 13318 1 1 69 PHE HD1 H -2.238 16.726 40.419 1.00 . A A . 69 PHE HD1 1 1
5 13319 1 1 69 PHE HD2 H -0.073 19.070 43.245 1.00 . A A . 69 PHE HD2 1 1
5 13320 1 1 69 PHE HE1 H -4.309 17.136 41.673 1.00 . A A . 69 PHE HE1 1 1
5 13321 1 1 69 PHE HE2 H -2.150 19.478 44.489 1.00 . A A . 69 PHE HE2 1 1
5 13322 1 1 69 PHE HZ H -4.265 18.514 43.703 1.00 . A A . 69 PHE HZ 1 1
5 13323 1 1 69 PHE N N 1.005 17.464 38.633 1.00 . A A . 69 PHE N 1 1
5 13324 1 1 69 PHE O O 0.195 20.603 39.054 1.00 . A A . 69 PHE O 1 1
5 13325 1 1 70 ARG C C 2.406 21.949 39.268 1.00 . A A . 70 ARG C 1 1
5 13326 1 1 70 ARG CA C 2.289 21.277 40.625 1.00 . A A . 70 ARG CA 1 1
5 13327 1 1 70 ARG CB C 3.688 21.178 41.250 1.00 . A A . 70 ARG CB 1 1
5 13328 1 1 70 ARG CD C 4.712 22.377 43.179 1.00 . A A . 70 ARG CD 1 1
5 13329 1 1 70 ARG CG C 4.104 22.550 41.786 1.00 . A A . 70 ARG CG 1 1
5 13330 1 1 70 ARG CZ C 3.234 23.372 44.808 1.00 . A A . 70 ARG CZ 1 1
5 13331 1 1 70 ARG H H 2.137 19.162 40.972 1.00 . A A . 70 ARG H 1 1
5 13332 1 1 70 ARG HA H 1.621 21.862 41.255 1.00 . A A . 70 ARG HA 1 1
5 13333 1 1 70 ARG HB2 H 3.673 20.462 42.058 1.00 . A A . 70 ARG HB2 1 1
5 13334 1 1 70 ARG HB3 H 4.395 20.852 40.503 1.00 . A A . 70 ARG HB3 1 1
5 13335 1 1 70 ARG HD2 H 5.298 21.471 43.215 1.00 . A A . 70 ARG HD2 1 1
5 13336 1 1 70 ARG HD3 H 5.344 23.222 43.412 1.00 . A A . 70 ARG HD3 1 1
5 13337 1 1 70 ARG HE H 3.175 21.434 44.365 1.00 . A A . 70 ARG HE 1 1
5 13338 1 1 70 ARG HG2 H 4.834 22.991 41.125 1.00 . A A . 70 ARG HG2 1 1
5 13339 1 1 70 ARG HG3 H 3.242 23.197 41.844 1.00 . A A . 70 ARG HG3 1 1
5 13340 1 1 70 ARG HH11 H 4.897 23.444 45.921 1.00 . A A . 70 ARG HH11 1 1
5 13341 1 1 70 ARG HH12 H 3.747 24.706 46.210 1.00 . A A . 70 ARG HH12 1 1
5 13342 1 1 70 ARG HH21 H 1.506 23.490 43.805 1.00 . A A . 70 ARG HH21 1 1
5 13343 1 1 70 ARG HH22 H 1.777 24.735 44.978 1.00 . A A . 70 ARG HH22 1 1
5 13344 1 1 70 ARG N N 1.737 19.907 40.482 1.00 . A A . 70 ARG N 1 1
5 13345 1 1 70 ARG NE N 3.611 22.293 44.180 1.00 . A A . 70 ARG NE 1 1
5 13346 1 1 70 ARG NH1 N 4.021 23.881 45.718 1.00 . A A . 70 ARG NH1 1 1
5 13347 1 1 70 ARG NH2 N 2.083 23.907 44.507 1.00 . A A . 70 ARG NH2 1 1
5 13348 1 1 70 ARG O O 2.485 23.158 39.175 1.00 . A A . 70 ARG O 1 1
5 13349 1 1 71 SER C C 1.415 22.737 36.635 1.00 . A A . 71 SER C 1 1
5 13350 1 1 71 SER CA C 2.524 21.726 36.882 1.00 . A A . 71 SER CA 1 1
5 13351 1 1 71 SER CB C 2.399 20.586 35.854 1.00 . A A . 71 SER CB 1 1
5 13352 1 1 71 SER H H 2.348 20.184 38.360 1.00 . A A . 71 SER H 1 1
5 13353 1 1 71 SER HA H 3.487 22.227 36.788 1.00 . A A . 71 SER HA 1 1
5 13354 1 1 71 SER HB2 H 2.972 20.807 34.966 1.00 . A A . 71 SER HB2 1 1
5 13355 1 1 71 SER HB3 H 2.717 19.648 36.284 1.00 . A A . 71 SER HB3 1 1
5 13356 1 1 71 SER HG H 0.845 21.165 34.835 1.00 . A A . 71 SER HG 1 1
5 13357 1 1 71 SER N N 2.413 21.152 38.237 1.00 . A A . 71 SER N 1 1
5 13358 1 1 71 SER O O 1.630 23.739 35.977 1.00 . A A . 71 SER O 1 1
5 13359 1 1 71 SER OG O 1.013 20.537 35.543 1.00 . A A . 71 SER OG 1 1
5 13360 1 1 72 PHE C C -1.694 23.615 38.243 1.00 . A A . 72 PHE C 1 1
5 13361 1 1 72 PHE CA C -0.893 23.406 36.963 1.00 . A A . 72 PHE CA 1 1
5 13362 1 1 72 PHE CB C -1.824 22.828 35.889 1.00 . A A . 72 PHE CB 1 1
5 13363 1 1 72 PHE CD1 C -1.935 24.553 34.036 1.00 . A A . 72 PHE CD1 1 1
5 13364 1 1 72 PHE CD2 C -3.720 24.480 35.619 1.00 . A A . 72 PHE CD2 1 1
5 13365 1 1 72 PHE CE1 C -2.552 25.606 33.393 1.00 . A A . 72 PHE CE1 1 1
5 13366 1 1 72 PHE CE2 C -4.332 25.532 34.971 1.00 . A A . 72 PHE CE2 1 1
5 13367 1 1 72 PHE CG C -2.514 23.981 35.158 1.00 . A A . 72 PHE CG 1 1
5 13368 1 1 72 PHE CZ C -3.748 26.094 33.860 1.00 . A A . 72 PHE CZ 1 1
5 13369 1 1 72 PHE H H 0.108 21.621 37.690 1.00 . A A . 72 PHE H 1 1
5 13370 1 1 72 PHE HA H -0.496 24.368 36.644 1.00 . A A . 72 PHE HA 1 1
5 13371 1 1 72 PHE HB2 H -1.251 22.246 35.181 1.00 . A A . 72 PHE HB2 1 1
5 13372 1 1 72 PHE HB3 H -2.570 22.199 36.351 1.00 . A A . 72 PHE HB3 1 1
5 13373 1 1 72 PHE HD1 H -0.997 24.172 33.664 1.00 . A A . 72 PHE HD1 1 1
5 13374 1 1 72 PHE HD2 H -4.183 24.042 36.491 1.00 . A A . 72 PHE HD2 1 1
5 13375 1 1 72 PHE HE1 H -2.093 26.048 32.520 1.00 . A A . 72 PHE HE1 1 1
5 13376 1 1 72 PHE HE2 H -5.270 25.919 35.339 1.00 . A A . 72 PHE HE2 1 1
5 13377 1 1 72 PHE HZ H -4.229 26.917 33.354 1.00 . A A . 72 PHE HZ 1 1
5 13378 1 1 72 PHE N N 0.240 22.457 37.166 1.00 . A A . 72 PHE N 1 1
5 13379 1 1 72 PHE O O -2.527 24.497 38.311 1.00 . A A . 72 PHE O 1 1
5 13380 1 1 73 ASP C C -1.483 23.944 41.434 1.00 . A A . 73 ASP C 1 1
5 13381 1 1 73 ASP CA C -2.191 22.972 40.506 1.00 . A A . 73 ASP CA 1 1
5 13382 1 1 73 ASP CB C -2.293 21.610 41.202 1.00 . A A . 73 ASP CB 1 1
5 13383 1 1 73 ASP CG C -3.423 21.666 42.234 1.00 . A A . 73 ASP CG 1 1
5 13384 1 1 73 ASP H H -0.758 22.107 39.146 1.00 . A A . 73 ASP H 1 1
5 13385 1 1 73 ASP HA H -3.180 23.364 40.278 1.00 . A A . 73 ASP HA 1 1
5 13386 1 1 73 ASP HB2 H -2.510 20.841 40.475 1.00 . A A . 73 ASP HB2 1 1
5 13387 1 1 73 ASP HB3 H -1.362 21.380 41.700 1.00 . A A . 73 ASP HB3 1 1
5 13388 1 1 73 ASP N N -1.437 22.808 39.236 1.00 . A A . 73 ASP N 1 1
5 13389 1 1 73 ASP O O -1.616 23.864 42.640 1.00 . A A . 73 ASP O 1 1
5 13390 1 1 73 ASP OD1 O -4.442 22.239 41.889 1.00 . A A . 73 ASP OD1 1 1
5 13391 1 1 73 ASP OD2 O -3.200 21.138 43.309 1.00 . A A . 73 ASP OD2 1 1
5 13392 1 1 74 ALA C C -0.708 27.205 41.611 1.00 . A A . 74 ALA C 1 1
5 13393 1 1 74 ALA CA C -0.010 25.848 41.665 1.00 . A A . 74 ALA CA 1 1
5 13394 1 1 74 ALA CB C 1.407 25.992 41.084 1.00 . A A . 74 ALA CB 1 1
5 13395 1 1 74 ALA H H -0.677 24.868 39.878 1.00 . A A . 74 ALA H 1 1
5 13396 1 1 74 ALA HA H 0.028 25.510 42.696 1.00 . A A . 74 ALA HA 1 1
5 13397 1 1 74 ALA HB1 H 1.367 25.926 40.007 1.00 . A A . 74 ALA HB1 1 1
5 13398 1 1 74 ALA HB2 H 1.822 26.949 41.366 1.00 . A A . 74 ALA HB2 1 1
5 13399 1 1 74 ALA HB3 H 2.040 25.205 41.464 1.00 . A A . 74 ALA HB3 1 1
5 13400 1 1 74 ALA N N -0.745 24.849 40.850 1.00 . A A . 74 ALA N 1 1
5 13401 1 1 74 ALA O O -0.108 28.228 41.875 1.00 . A A . 74 ALA O 1 1
5 13402 1 1 75 ASN C C -3.428 28.757 42.512 1.00 . A A . 75 ASN C 1 1
5 13403 1 1 75 ASN CA C -2.729 28.459 41.192 1.00 . A A . 75 ASN CA 1 1
5 13404 1 1 75 ASN CB C -3.794 28.320 40.093 1.00 . A A . 75 ASN CB 1 1
5 13405 1 1 75 ASN CG C -4.808 27.246 40.502 1.00 . A A . 75 ASN CG 1 1
5 13406 1 1 75 ASN H H -2.413 26.335 41.067 1.00 . A A . 75 ASN H 1 1
5 13407 1 1 75 ASN HA H -2.039 29.271 40.963 1.00 . A A . 75 ASN HA 1 1
5 13408 1 1 75 ASN HB2 H -4.307 29.263 39.959 1.00 . A A . 75 ASN HB2 1 1
5 13409 1 1 75 ASN HB3 H -3.326 28.035 39.163 1.00 . A A . 75 ASN HB3 1 1
5 13410 1 1 75 ASN HD21 H -6.213 27.917 39.267 1.00 . A A . 75 ASN HD21 1 1
5 13411 1 1 75 ASN HD22 H -6.646 26.560 40.190 1.00 . A A . 75 ASN HD22 1 1
5 13412 1 1 75 ASN N N -1.970 27.186 41.270 1.00 . A A . 75 ASN N 1 1
5 13413 1 1 75 ASN ND2 N -5.987 27.240 39.939 1.00 . A A . 75 ASN ND2 1 1
5 13414 1 1 75 ASN O O -4.619 29.001 42.542 1.00 . A A . 75 ASN O 1 1
5 13415 1 1 75 ASN OD1 O -4.535 26.402 41.334 1.00 . A A . 75 ASN OD1 1 1
5 13416 1 1 76 SER C C -4.617 28.286 45.049 1.00 . A A . 76 SER C 1 1
5 13417 1 1 76 SER CA C -3.286 29.012 44.905 1.00 . A A . 76 SER CA 1 1
5 13418 1 1 76 SER CB C -3.532 30.524 45.015 1.00 . A A . 76 SER CB 1 1
5 13419 1 1 76 SER H H -1.721 28.533 43.507 1.00 . A A . 76 SER H 1 1
5 13420 1 1 76 SER HA H -2.607 28.671 45.685 1.00 . A A . 76 SER HA 1 1
5 13421 1 1 76 SER HB2 H -2.600 31.068 44.987 1.00 . A A . 76 SER HB2 1 1
5 13422 1 1 76 SER HB3 H -4.192 30.863 44.232 1.00 . A A . 76 SER HB3 1 1
5 13423 1 1 76 SER HG H -3.897 31.535 46.636 1.00 . A A . 76 SER HG 1 1
5 13424 1 1 76 SER N N -2.678 28.733 43.580 1.00 . A A . 76 SER N 1 1
5 13425 1 1 76 SER O O -5.669 28.886 44.940 1.00 . A A . 76 SER O 1 1
5 13426 1 1 76 SER OG O -4.154 30.681 46.283 1.00 . A A . 76 SER OG 1 1
5 13427 1 1 77 ASP C C -5.591 25.048 46.385 1.00 . A A . 77 ASP C 1 1
5 13428 1 1 77 ASP CA C -5.799 26.228 45.444 1.00 . A A . 77 ASP CA 1 1
5 13429 1 1 77 ASP CB C -6.204 25.692 44.063 1.00 . A A . 77 ASP CB 1 1
5 13430 1 1 77 ASP CG C -7.511 24.909 44.186 1.00 . A A . 77 ASP CG 1 1
5 13431 1 1 77 ASP H H -3.677 26.565 45.369 1.00 . A A . 77 ASP H 1 1
5 13432 1 1 77 ASP HA H -6.575 26.877 45.850 1.00 . A A . 77 ASP HA 1 1
5 13433 1 1 77 ASP HB2 H -6.344 26.515 43.378 1.00 . A A . 77 ASP HB2 1 1
5 13434 1 1 77 ASP HB3 H -5.430 25.041 43.683 1.00 . A A . 77 ASP HB3 1 1
5 13435 1 1 77 ASP N N -4.547 27.007 45.291 1.00 . A A . 77 ASP N 1 1
5 13436 1 1 77 ASP O O -6.238 24.950 47.410 1.00 . A A . 77 ASP O 1 1
5 13437 1 1 77 ASP OD1 O -7.953 24.766 45.313 1.00 . A A . 77 ASP OD1 1 1
5 13438 1 1 77 ASP OD2 O -7.993 24.495 43.144 1.00 . A A . 77 ASP OD2 1 1
5 13439 1 1 78 GLY C C -4.898 21.699 46.183 1.00 . A A . 78 GLY C 1 1
5 13440 1 1 78 GLY CA C -4.412 22.977 46.873 1.00 . A A . 78 GLY CA 1 1
5 13441 1 1 78 GLY H H -4.193 24.300 45.178 1.00 . A A . 78 GLY H 1 1
5 13442 1 1 78 GLY HA2 H -3.348 22.904 47.048 1.00 . A A . 78 GLY HA2 1 1
5 13443 1 1 78 GLY HA3 H -4.917 23.084 47.820 1.00 . A A . 78 GLY HA3 1 1
5 13444 1 1 78 GLY N N -4.688 24.172 46.015 1.00 . A A . 78 GLY N 1 1
5 13445 1 1 78 GLY O O -4.379 20.627 46.424 1.00 . A A . 78 GLY O 1 1
5 13446 1 1 79 THR C C -6.663 20.988 43.145 1.00 . A A . 79 THR C 1 1
5 13447 1 1 79 THR CA C -6.429 20.661 44.614 1.00 . A A . 79 THR CA 1 1
5 13448 1 1 79 THR CB C -7.769 20.271 45.246 1.00 . A A . 79 THR CB 1 1
5 13449 1 1 79 THR CG2 C -7.557 19.406 46.496 1.00 . A A . 79 THR CG2 1 1
5 13450 1 1 79 THR H H -6.271 22.734 45.179 1.00 . A A . 79 THR H 1 1
5 13451 1 1 79 THR HA H -5.714 19.842 44.682 1.00 . A A . 79 THR HA 1 1
5 13452 1 1 79 THR HB H -8.433 19.807 44.521 1.00 . A A . 79 THR HB 1 1
5 13453 1 1 79 THR HG1 H -9.159 21.621 45.296 1.00 . A A . 79 THR HG1 1 1
5 13454 1 1 79 THR HG21 H -6.799 18.663 46.302 1.00 . A A . 79 THR HG21 1 1
5 13455 1 1 79 THR HG22 H -7.245 20.028 47.320 1.00 . A A . 79 THR HG22 1 1
5 13456 1 1 79 THR HG23 H -8.482 18.910 46.755 1.00 . A A . 79 THR HG23 1 1
5 13457 1 1 79 THR N N -5.887 21.846 45.336 1.00 . A A . 79 THR N 1 1
5 13458 1 1 79 THR O O -6.757 22.142 42.770 1.00 . A A . 79 THR O 1 1
5 13459 1 1 79 THR OG1 O -8.318 21.477 45.735 1.00 . A A . 79 THR OG1 1 1
5 13460 1 1 80 LEU C C -8.469 20.233 40.575 1.00 . A A . 80 LEU C 1 1
5 13461 1 1 80 LEU CA C -6.977 20.201 40.891 1.00 . A A . 80 LEU CA 1 1
5 13462 1 1 80 LEU CB C -6.332 19.048 40.107 1.00 . A A . 80 LEU CB 1 1
5 13463 1 1 80 LEU CD1 C -4.253 18.268 38.973 1.00 . A A . 80 LEU CD1 1 1
5 13464 1 1 80 LEU CD2 C -4.905 20.673 38.856 1.00 . A A . 80 LEU CD2 1 1
5 13465 1 1 80 LEU CG C -4.894 19.424 39.742 1.00 . A A . 80 LEU CG 1 1
5 13466 1 1 80 LEU H H -6.664 19.054 42.683 1.00 . A A . 80 LEU H 1 1
5 13467 1 1 80 LEU HA H -6.535 21.156 40.612 1.00 . A A . 80 LEU HA 1 1
5 13468 1 1 80 LEU HB2 H -6.330 18.153 40.714 1.00 . A A . 80 LEU HB2 1 1
5 13469 1 1 80 LEU HB3 H -6.897 18.861 39.206 1.00 . A A . 80 LEU HB3 1 1
5 13470 1 1 80 LEU HD11 H -4.495 17.331 39.455 1.00 . A A . 80 LEU HD11 1 1
5 13471 1 1 80 LEU HD12 H -4.626 18.252 37.959 1.00 . A A . 80 LEU HD12 1 1
5 13472 1 1 80 LEU HD13 H -3.180 18.392 38.955 1.00 . A A . 80 LEU HD13 1 1
5 13473 1 1 80 LEU HD21 H -5.879 20.792 38.404 1.00 . A A . 80 LEU HD21 1 1
5 13474 1 1 80 LEU HD22 H -4.682 21.545 39.454 1.00 . A A . 80 LEU HD22 1 1
5 13475 1 1 80 LEU HD23 H -4.162 20.576 38.079 1.00 . A A . 80 LEU HD23 1 1
5 13476 1 1 80 LEU HG H -4.330 19.621 40.642 1.00 . A A . 80 LEU HG 1 1
5 13477 1 1 80 LEU N N -6.749 19.967 42.337 1.00 . A A . 80 LEU N 1 1
5 13478 1 1 80 LEU O O -9.159 19.245 40.723 1.00 . A A . 80 LEU O 1 1
5 13479 1 1 81 ASP C C -10.623 21.152 38.349 1.00 . A A . 81 ASP C 1 1
5 13480 1 1 81 ASP CA C -10.380 21.488 39.814 1.00 . A A . 81 ASP CA 1 1
5 13481 1 1 81 ASP CB C -10.821 22.938 40.070 1.00 . A A . 81 ASP CB 1 1
5 13482 1 1 81 ASP CG C -11.146 23.112 41.555 1.00 . A A . 81 ASP CG 1 1
5 13483 1 1 81 ASP H H -8.344 22.144 40.042 1.00 . A A . 81 ASP H 1 1
5 13484 1 1 81 ASP HA H -10.945 20.795 40.436 1.00 . A A . 81 ASP HA 1 1
5 13485 1 1 81 ASP HB2 H -10.026 23.616 39.797 1.00 . A A . 81 ASP HB2 1 1
5 13486 1 1 81 ASP HB3 H -11.699 23.163 39.484 1.00 . A A . 81 ASP HB3 1 1
5 13487 1 1 81 ASP N N -8.938 21.372 40.146 1.00 . A A . 81 ASP N 1 1
5 13488 1 1 81 ASP O O -9.713 21.181 37.546 1.00 . A A . 81 ASP O 1 1
5 13489 1 1 81 ASP OD1 O -10.981 22.132 42.265 1.00 . A A . 81 ASP OD1 1 1
5 13490 1 1 81 ASP OD2 O -11.539 24.214 41.898 1.00 . A A . 81 ASP OD2 1 1
5 13491 1 1 82 PHE C C -11.582 21.548 35.673 1.00 . A A . 82 PHE C 1 1
5 13492 1 1 82 PHE CA C -12.147 20.493 36.614 1.00 . A A . 82 PHE CA 1 1
5 13493 1 1 82 PHE CB C -13.671 20.437 36.436 1.00 . A A . 82 PHE CB 1 1
5 13494 1 1 82 PHE CD1 C -14.037 18.401 34.981 1.00 . A A . 82 PHE CD1 1 1
5 13495 1 1 82 PHE CD2 C -14.222 20.554 33.969 1.00 . A A . 82 PHE CD2 1 1
5 13496 1 1 82 PHE CE1 C -14.312 17.808 33.767 1.00 . A A . 82 PHE CE1 1 1
5 13497 1 1 82 PHE CE2 C -14.497 19.956 32.756 1.00 . A A . 82 PHE CE2 1 1
5 13498 1 1 82 PHE CG C -13.989 19.780 35.093 1.00 . A A . 82 PHE CG 1 1
5 13499 1 1 82 PHE CZ C -14.541 18.585 32.657 1.00 . A A . 82 PHE CZ 1 1
5 13500 1 1 82 PHE H H -12.551 20.816 38.700 1.00 . A A . 82 PHE H 1 1
5 13501 1 1 82 PHE HA H -11.694 19.530 36.378 1.00 . A A . 82 PHE HA 1 1
5 13502 1 1 82 PHE HB2 H -14.113 19.858 37.233 1.00 . A A . 82 PHE HB2 1 1
5 13503 1 1 82 PHE HB3 H -14.079 21.437 36.451 1.00 . A A . 82 PHE HB3 1 1
5 13504 1 1 82 PHE HD1 H -13.859 17.786 35.851 1.00 . A A . 82 PHE HD1 1 1
5 13505 1 1 82 PHE HD2 H -14.187 21.631 34.042 1.00 . A A . 82 PHE HD2 1 1
5 13506 1 1 82 PHE HE1 H -14.349 16.732 33.688 1.00 . A A . 82 PHE HE1 1 1
5 13507 1 1 82 PHE HE2 H -14.676 20.567 31.883 1.00 . A A . 82 PHE HE2 1 1
5 13508 1 1 82 PHE HZ H -14.757 18.120 31.709 1.00 . A A . 82 PHE HZ 1 1
5 13509 1 1 82 PHE N N -11.844 20.831 38.023 1.00 . A A . 82 PHE N 1 1
5 13510 1 1 82 PHE O O -10.791 21.245 34.801 1.00 . A A . 82 PHE O 1 1
5 13511 1 1 83 LYS C C -9.969 23.782 34.871 1.00 . A A . 83 LYS C 1 1
5 13512 1 1 83 LYS CA C -11.487 23.851 34.985 1.00 . A A . 83 LYS CA 1 1
5 13513 1 1 83 LYS CB C -11.892 25.205 35.588 1.00 . A A . 83 LYS CB 1 1
5 13514 1 1 83 LYS CD C -11.699 27.672 35.124 1.00 . A A . 83 LYS CD 1 1
5 13515 1 1 83 LYS CE C -10.989 28.493 36.202 1.00 . A A . 83 LYS CE 1 1
5 13516 1 1 83 LYS CG C -11.002 26.307 34.991 1.00 . A A . 83 LYS CG 1 1
5 13517 1 1 83 LYS H H -12.633 22.975 36.578 1.00 . A A . 83 LYS H 1 1
5 13518 1 1 83 LYS HA H -11.918 23.728 33.994 1.00 . A A . 83 LYS HA 1 1
5 13519 1 1 83 LYS HB2 H -12.928 25.403 35.358 1.00 . A A . 83 LYS HB2 1 1
5 13520 1 1 83 LYS HB3 H -11.767 25.177 36.660 1.00 . A A . 83 LYS HB3 1 1
5 13521 1 1 83 LYS HD2 H -11.651 28.198 34.181 1.00 . A A . 83 LYS HD2 1 1
5 13522 1 1 83 LYS HD3 H -12.733 27.536 35.398 1.00 . A A . 83 LYS HD3 1 1
5 13523 1 1 83 LYS HE2 H -11.046 27.973 37.146 1.00 . A A . 83 LYS HE2 1 1
5 13524 1 1 83 LYS HE3 H -9.952 28.623 35.933 1.00 . A A . 83 LYS HE3 1 1
5 13525 1 1 83 LYS HG2 H -10.059 26.332 35.516 1.00 . A A . 83 LYS HG2 1 1
5 13526 1 1 83 LYS HG3 H -10.819 26.096 33.948 1.00 . A A . 83 LYS HG3 1 1
5 13527 1 1 83 LYS HZ1 H -12.529 29.843 35.829 1.00 . A A . 83 LYS HZ1 1 1
5 13528 1 1 83 LYS HZ2 H -11.802 30.026 37.352 1.00 . A A . 83 LYS HZ2 1 1
5 13529 1 1 83 LYS HZ3 H -10.995 30.560 35.957 1.00 . A A . 83 LYS HZ3 1 1
5 13530 1 1 83 LYS N N -11.995 22.772 35.864 1.00 . A A . 83 LYS N 1 1
5 13531 1 1 83 LYS NZ N -11.627 29.831 36.345 1.00 . A A . 83 LYS NZ 1 1
5 13532 1 1 83 LYS O O -9.405 24.103 33.844 1.00 . A A . 83 LYS O 1 1
5 13533 1 1 84 GLU C C -7.435 21.955 35.235 1.00 . A A . 84 GLU C 1 1
5 13534 1 1 84 GLU CA C -7.853 23.260 35.900 1.00 . A A . 84 GLU CA 1 1
5 13535 1 1 84 GLU CB C -7.327 23.273 37.348 1.00 . A A . 84 GLU CB 1 1
5 13536 1 1 84 GLU CD C -6.986 24.708 39.361 1.00 . A A . 84 GLU CD 1 1
5 13537 1 1 84 GLU CG C -7.701 24.600 38.012 1.00 . A A . 84 GLU CG 1 1
5 13538 1 1 84 GLU H H -9.827 23.109 36.739 1.00 . A A . 84 GLU H 1 1
5 13539 1 1 84 GLU HA H -7.451 24.097 35.328 1.00 . A A . 84 GLU HA 1 1
5 13540 1 1 84 GLU HB2 H -7.764 22.456 37.900 1.00 . A A . 84 GLU HB2 1 1
5 13541 1 1 84 GLU HB3 H -6.252 23.160 37.344 1.00 . A A . 84 GLU HB3 1 1
5 13542 1 1 84 GLU HG2 H -7.399 25.423 37.382 1.00 . A A . 84 GLU HG2 1 1
5 13543 1 1 84 GLU HG3 H -8.768 24.643 38.169 1.00 . A A . 84 GLU HG3 1 1
5 13544 1 1 84 GLU N N -9.332 23.359 35.932 1.00 . A A . 84 GLU N 1 1
5 13545 1 1 84 GLU O O -6.358 21.848 34.676 1.00 . A A . 84 GLU O 1 1
5 13546 1 1 84 GLU OE1 O -5.797 24.436 39.367 1.00 . A A . 84 GLU OE1 1 1
5 13547 1 1 84 GLU OE2 O -7.670 25.055 40.310 1.00 . A A . 84 GLU OE2 1 1
5 13548 1 1 85 TYR C C -7.936 19.784 33.175 1.00 . A A . 85 TYR C 1 1
5 13549 1 1 85 TYR CA C -7.998 19.672 34.691 1.00 . A A . 85 TYR CA 1 1
5 13550 1 1 85 TYR CB C -9.123 18.696 35.079 1.00 . A A . 85 TYR CB 1 1
5 13551 1 1 85 TYR CD1 C -7.840 16.528 35.301 1.00 . A A . 85 TYR CD1 1 1
5 13552 1 1 85 TYR CD2 C -9.382 16.740 33.505 1.00 . A A . 85 TYR CD2 1 1
5 13553 1 1 85 TYR CE1 C -7.532 15.248 34.887 1.00 . A A . 85 TYR CE1 1 1
5 13554 1 1 85 TYR CE2 C -9.074 15.460 33.090 1.00 . A A . 85 TYR CE2 1 1
5 13555 1 1 85 TYR CG C -8.768 17.283 34.613 1.00 . A A . 85 TYR CG 1 1
5 13556 1 1 85 TYR CZ C -8.147 14.705 33.778 1.00 . A A . 85 TYR CZ 1 1
5 13557 1 1 85 TYR H H -9.162 21.125 35.763 1.00 . A A . 85 TYR H 1 1
5 13558 1 1 85 TYR HA H -7.038 19.325 35.058 1.00 . A A . 85 TYR HA 1 1
5 13559 1 1 85 TYR HB2 H -9.253 18.695 36.151 1.00 . A A . 85 TYR HB2 1 1
5 13560 1 1 85 TYR HB3 H -10.048 19.002 34.611 1.00 . A A . 85 TYR HB3 1 1
5 13561 1 1 85 TYR HD1 H -7.353 16.940 36.173 1.00 . A A . 85 TYR HD1 1 1
5 13562 1 1 85 TYR HD2 H -10.108 17.321 32.955 1.00 . A A . 85 TYR HD2 1 1
5 13563 1 1 85 TYR HE1 H -6.805 14.667 35.435 1.00 . A A . 85 TYR HE1 1 1
5 13564 1 1 85 TYR HE2 H -9.564 15.046 32.221 1.00 . A A . 85 TYR HE2 1 1
5 13565 1 1 85 TYR HH H -8.017 13.373 32.420 1.00 . A A . 85 TYR HH 1 1
5 13566 1 1 85 TYR N N -8.305 20.985 35.305 1.00 . A A . 85 TYR N 1 1
5 13567 1 1 85 TYR O O -6.984 19.351 32.557 1.00 . A A . 85 TYR O 1 1
5 13568 1 1 85 TYR OH O -7.839 13.428 33.362 1.00 . A A . 85 TYR OH 1 1
5 13569 1 1 86 VAL C C -7.636 21.082 30.637 1.00 . A A . 86 VAL C 1 1
5 13570 1 1 86 VAL CA C -8.962 20.511 31.126 1.00 . A A . 86 VAL CA 1 1
5 13571 1 1 86 VAL CB C -10.088 21.480 30.739 1.00 . A A . 86 VAL CB 1 1
5 13572 1 1 86 VAL CG1 C -10.187 21.544 29.213 1.00 . A A . 86 VAL CG1 1 1
5 13573 1 1 86 VAL CG2 C -11.413 20.967 31.308 1.00 . A A . 86 VAL CG2 1 1
5 13574 1 1 86 VAL H H -9.697 20.700 33.139 1.00 . A A . 86 VAL H 1 1
5 13575 1 1 86 VAL HA H -9.119 19.531 30.668 1.00 . A A . 86 VAL HA 1 1
5 13576 1 1 86 VAL HB H -9.876 22.462 31.133 1.00 . A A . 86 VAL HB 1 1
5 13577 1 1 86 VAL HG11 H -10.074 20.552 28.798 1.00 . A A . 86 VAL HG11 1 1
5 13578 1 1 86 VAL HG12 H -11.149 21.940 28.926 1.00 . A A . 86 VAL HG12 1 1
5 13579 1 1 86 VAL HG13 H -9.409 22.183 28.823 1.00 . A A . 86 VAL HG13 1 1
5 13580 1 1 86 VAL HG21 H -11.275 20.664 32.336 1.00 . A A . 86 VAL HG21 1 1
5 13581 1 1 86 VAL HG22 H -12.155 21.751 31.265 1.00 . A A . 86 VAL HG22 1 1
5 13582 1 1 86 VAL HG23 H -11.756 20.121 30.731 1.00 . A A . 86 VAL HG23 1 1
5 13583 1 1 86 VAL N N -8.951 20.365 32.601 1.00 . A A . 86 VAL N 1 1
5 13584 1 1 86 VAL O O -6.912 20.439 29.905 1.00 . A A . 86 VAL O 1 1
5 13585 1 1 87 ILE C C -4.906 21.928 30.720 1.00 . A A . 87 ILE C 1 1
5 13586 1 1 87 ILE CA C -6.065 22.913 30.634 1.00 . A A . 87 ILE CA 1 1
5 13587 1 1 87 ILE CB C -5.780 24.095 31.558 1.00 . A A . 87 ILE CB 1 1
5 13588 1 1 87 ILE CD1 C -6.647 26.282 32.369 1.00 . A A . 87 ILE CD1 1 1
5 13589 1 1 87 ILE CG1 C -6.785 25.207 31.289 1.00 . A A . 87 ILE CG1 1 1
5 13590 1 1 87 ILE CG2 C -4.373 24.624 31.250 1.00 . A A . 87 ILE CG2 1 1
5 13591 1 1 87 ILE H H -7.950 22.758 31.660 1.00 . A A . 87 ILE H 1 1
5 13592 1 1 87 ILE HA H -6.163 23.248 29.600 1.00 . A A . 87 ILE HA 1 1
5 13593 1 1 87 ILE HB H -5.862 23.772 32.598 1.00 . A A . 87 ILE HB 1 1
5 13594 1 1 87 ILE HD11 H -6.159 25.865 33.238 1.00 . A A . 87 ILE HD11 1 1
5 13595 1 1 87 ILE HD12 H -6.057 27.105 31.991 1.00 . A A . 87 ILE HD12 1 1
5 13596 1 1 87 ILE HD13 H -7.625 26.645 32.649 1.00 . A A . 87 ILE HD13 1 1
5 13597 1 1 87 ILE HG12 H -6.595 25.642 30.318 1.00 . A A . 87 ILE HG12 1 1
5 13598 1 1 87 ILE HG13 H -7.787 24.804 31.306 1.00 . A A . 87 ILE HG13 1 1
5 13599 1 1 87 ILE HG21 H -4.163 24.507 30.198 1.00 . A A . 87 ILE HG21 1 1
5 13600 1 1 87 ILE HG22 H -4.311 25.669 31.511 1.00 . A A . 87 ILE HG22 1 1
5 13601 1 1 87 ILE HG23 H -3.641 24.071 31.820 1.00 . A A . 87 ILE HG23 1 1
5 13602 1 1 87 ILE N N -7.339 22.281 31.061 1.00 . A A . 87 ILE N 1 1
5 13603 1 1 87 ILE O O -4.140 21.793 29.790 1.00 . A A . 87 ILE O 1 1
5 13604 1 1 88 ALA C C -3.864 19.121 30.993 1.00 . A A . 88 ALA C 1 1
5 13605 1 1 88 ALA CA C -3.686 20.275 31.972 1.00 . A A . 88 ALA CA 1 1
5 13606 1 1 88 ALA CB C -3.706 19.717 33.402 1.00 . A A . 88 ALA CB 1 1
5 13607 1 1 88 ALA H H -5.444 21.378 32.565 1.00 . A A . 88 ALA H 1 1
5 13608 1 1 88 ALA HA H -2.743 20.778 31.762 1.00 . A A . 88 ALA HA 1 1
5 13609 1 1 88 ALA HB1 H -4.718 19.464 33.682 1.00 . A A . 88 ALA HB1 1 1
5 13610 1 1 88 ALA HB2 H -3.092 18.830 33.456 1.00 . A A . 88 ALA HB2 1 1
5 13611 1 1 88 ALA HB3 H -3.323 20.457 34.088 1.00 . A A . 88 ALA HB3 1 1
5 13612 1 1 88 ALA N N -4.797 21.250 31.832 1.00 . A A . 88 ALA N 1 1
5 13613 1 1 88 ALA O O -3.122 18.989 30.036 1.00 . A A . 88 ALA O 1 1
5 13614 1 1 89 LEU C C -5.053 17.577 28.891 1.00 . A A . 89 LEU C 1 1
5 13615 1 1 89 LEU CA C -5.101 17.154 30.357 1.00 . A A . 89 LEU CA 1 1
5 13616 1 1 89 LEU CB C -6.504 16.621 30.673 1.00 . A A . 89 LEU CB 1 1
5 13617 1 1 89 LEU CD1 C -6.042 14.362 29.707 1.00 . A A . 89 LEU CD1 1 1
5 13618 1 1 89 LEU CD2 C -5.382 14.860 32.068 1.00 . A A . 89 LEU CD2 1 1
5 13619 1 1 89 LEU CG C -6.431 15.122 30.978 1.00 . A A . 89 LEU CG 1 1
5 13620 1 1 89 LEU H H -5.416 18.459 32.034 1.00 . A A . 89 LEU H 1 1
5 13621 1 1 89 LEU HA H -4.352 16.395 30.533 1.00 . A A . 89 LEU HA 1 1
5 13622 1 1 89 LEU HB2 H -6.905 17.144 31.529 1.00 . A A . 89 LEU HB2 1 1
5 13623 1 1 89 LEU HB3 H -7.155 16.786 29.825 1.00 . A A . 89 LEU HB3 1 1
5 13624 1 1 89 LEU HD11 H -5.152 14.794 29.279 1.00 . A A . 89 LEU HD11 1 1
5 13625 1 1 89 LEU HD12 H -5.853 13.325 29.947 1.00 . A A . 89 LEU HD12 1 1
5 13626 1 1 89 LEU HD13 H -6.845 14.419 28.988 1.00 . A A . 89 LEU HD13 1 1
5 13627 1 1 89 LEU HD21 H -5.127 15.787 32.559 1.00 . A A . 89 LEU HD21 1 1
5 13628 1 1 89 LEU HD22 H -5.778 14.169 32.798 1.00 . A A . 89 LEU HD22 1 1
5 13629 1 1 89 LEU HD23 H -4.494 14.437 31.624 1.00 . A A . 89 LEU HD23 1 1
5 13630 1 1 89 LEU HG H -7.386 14.789 31.316 1.00 . A A . 89 LEU HG 1 1
5 13631 1 1 89 LEU N N -4.847 18.308 31.251 1.00 . A A . 89 LEU N 1 1
5 13632 1 1 89 LEU O O -4.846 16.763 28.015 1.00 . A A . 89 LEU O 1 1
5 13633 1 1 90 HIS C C -3.809 19.790 26.857 1.00 . A A . 90 HIS C 1 1
5 13634 1 1 90 HIS CA C -5.210 19.337 27.255 1.00 . A A . 90 HIS CA 1 1
5 13635 1 1 90 HIS CB C -6.164 20.534 27.148 1.00 . A A . 90 HIS CB 1 1
5 13636 1 1 90 HIS CD2 C -6.451 20.096 24.566 1.00 . A A . 90 HIS CD2 1 1
5 13637 1 1 90 HIS CE1 C -6.585 22.097 23.986 1.00 . A A . 90 HIS CE1 1 1
5 13638 1 1 90 HIS CG C -6.346 20.910 25.677 1.00 . A A . 90 HIS CG 1 1
5 13639 1 1 90 HIS H H -5.403 19.468 29.393 1.00 . A A . 90 HIS H 1 1
5 13640 1 1 90 HIS HA H -5.524 18.533 26.591 1.00 . A A . 90 HIS HA 1 1
5 13641 1 1 90 HIS HB2 H -7.122 20.275 27.569 1.00 . A A . 90 HIS HB2 1 1
5 13642 1 1 90 HIS HB3 H -5.755 21.378 27.683 1.00 . A A . 90 HIS HB3 1 1
5 13643 1 1 90 HIS HD1 H -6.395 22.879 25.808 1.00 . A A . 90 HIS HD1 1 1
5 13644 1 1 90 HIS HD2 H -6.418 19.017 24.576 1.00 . A A . 90 HIS HD2 1 1
5 13645 1 1 90 HIS HE1 H -6.683 23.002 23.407 1.00 . A A . 90 HIS HE1 1 1
5 13646 1 1 90 HIS N N -5.241 18.845 28.654 1.00 . A A . 90 HIS N 1 1
5 13647 1 1 90 HIS ND1 N -6.436 22.078 25.245 1.00 . A A . 90 HIS ND1 1 1
5 13648 1 1 90 HIS NE2 N -6.607 20.872 23.459 1.00 . A A . 90 HIS NE2 1 1
5 13649 1 1 90 HIS O O -3.264 19.329 25.873 1.00 . A A . 90 HIS O 1 1
5 13650 1 1 91 MET C C -0.973 20.010 26.924 1.00 . A A . 91 MET C 1 1
5 13651 1 1 91 MET CA C -1.887 21.170 27.295 1.00 . A A . 91 MET CA 1 1
5 13652 1 1 91 MET CB C -1.309 21.886 28.529 1.00 . A A . 91 MET CB 1 1
5 13653 1 1 91 MET CE C -1.413 25.006 28.734 1.00 . A A . 91 MET CE 1 1
5 13654 1 1 91 MET CG C -0.093 22.720 28.108 1.00 . A A . 91 MET CG 1 1
5 13655 1 1 91 MET H H -3.723 21.031 28.410 1.00 . A A . 91 MET H 1 1
5 13656 1 1 91 MET HA H -1.955 21.852 26.448 1.00 . A A . 91 MET HA 1 1
5 13657 1 1 91 MET HB2 H -2.059 22.532 28.957 1.00 . A A . 91 MET HB2 1 1
5 13658 1 1 91 MET HB3 H -1.010 21.154 29.265 1.00 . A A . 91 MET HB3 1 1
5 13659 1 1 91 MET HE1 H -1.803 24.678 27.782 1.00 . A A . 91 MET HE1 1 1
5 13660 1 1 91 MET HE2 H -2.087 24.704 29.522 1.00 . A A . 91 MET HE2 1 1
5 13661 1 1 91 MET HE3 H -1.318 26.082 28.734 1.00 . A A . 91 MET HE3 1 1
5 13662 1 1 91 MET HG2 H 0.789 22.103 28.205 1.00 . A A . 91 MET HG2 1 1
5 13663 1 1 91 MET HG3 H -0.199 22.973 27.063 1.00 . A A . 91 MET HG3 1 1
5 13664 1 1 91 MET N N -3.250 20.685 27.625 1.00 . A A . 91 MET N 1 1
5 13665 1 1 91 MET O O 0.017 20.191 26.244 1.00 . A A . 91 MET O 1 1
5 13666 1 1 91 MET SD S 0.212 24.258 29.012 1.00 . A A . 91 MET SD 1 1
5 13667 1 1 92 THR C C -0.289 17.529 25.554 1.00 . A A . 92 THR C 1 1
5 13668 1 1 92 THR CA C -0.476 17.656 27.060 1.00 . A A . 92 THR CA 1 1
5 13669 1 1 92 THR CB C -1.182 16.398 27.578 1.00 . A A . 92 THR CB 1 1
5 13670 1 1 92 THR CG2 C -0.253 15.176 27.503 1.00 . A A . 92 THR CG2 1 1
5 13671 1 1 92 THR H H -2.125 18.735 27.932 1.00 . A A . 92 THR H 1 1
5 13672 1 1 92 THR HA H 0.500 17.778 27.530 1.00 . A A . 92 THR HA 1 1
5 13673 1 1 92 THR HB H -2.135 16.235 27.079 1.00 . A A . 92 THR HB 1 1
5 13674 1 1 92 THR HG1 H -1.982 17.350 29.065 1.00 . A A . 92 THR HG1 1 1
5 13675 1 1 92 THR HG21 H 0.217 15.136 26.531 1.00 . A A . 92 THR HG21 1 1
5 13676 1 1 92 THR HG22 H 0.509 15.251 28.265 1.00 . A A . 92 THR HG22 1 1
5 13677 1 1 92 THR HG23 H -0.824 14.274 27.659 1.00 . A A . 92 THR HG23 1 1
5 13678 1 1 92 THR N N -1.318 18.835 27.381 1.00 . A A . 92 THR N 1 1
5 13679 1 1 92 THR O O 0.672 16.950 25.089 1.00 . A A . 92 THR O 1 1
5 13680 1 1 92 THR OG1 O -1.369 16.618 28.961 1.00 . A A . 92 THR OG1 1 1
5 13681 1 1 93 SER C C -2.367 18.575 22.691 1.00 . A A . 93 SER C 1 1
5 13682 1 1 93 SER CA C -1.118 17.998 23.343 1.00 . A A . 93 SER CA 1 1
5 13683 1 1 93 SER CB C -0.987 16.522 22.940 1.00 . A A . 93 SER CB 1 1
5 13684 1 1 93 SER H H -1.975 18.532 25.240 1.00 . A A . 93 SER H 1 1
5 13685 1 1 93 SER HA H -0.250 18.569 23.015 1.00 . A A . 93 SER HA 1 1
5 13686 1 1 93 SER HB2 H -1.453 16.342 21.982 1.00 . A A . 93 SER HB2 1 1
5 13687 1 1 93 SER HB3 H 0.050 16.221 22.919 1.00 . A A . 93 SER HB3 1 1
5 13688 1 1 93 SER HG H -1.202 15.007 24.140 1.00 . A A . 93 SER HG 1 1
5 13689 1 1 93 SER N N -1.218 18.074 24.819 1.00 . A A . 93 SER N 1 1
5 13690 1 1 93 SER O O -3.470 18.149 22.970 1.00 . A A . 93 SER O 1 1
5 13691 1 1 93 SER OG O -1.680 15.820 23.962 1.00 . A A . 93 SER OG 1 1
5 13692 1 1 94 ALA C C -2.963 20.608 19.750 1.00 . A A . 94 ALA C 1 1
5 13693 1 1 94 ALA CA C -3.337 20.151 21.153 1.00 . A A . 94 ALA CA 1 1
5 13694 1 1 94 ALA CB C -3.782 21.376 21.971 1.00 . A A . 94 ALA CB 1 1
5 13695 1 1 94 ALA H H -1.265 19.848 21.637 1.00 . A A . 94 ALA H 1 1
5 13696 1 1 94 ALA HA H -4.140 19.417 21.088 1.00 . A A . 94 ALA HA 1 1
5 13697 1 1 94 ALA HB1 H -2.926 21.997 22.190 1.00 . A A . 94 ALA HB1 1 1
5 13698 1 1 94 ALA HB2 H -4.502 21.948 21.406 1.00 . A A . 94 ALA HB2 1 1
5 13699 1 1 94 ALA HB3 H -4.233 21.052 22.898 1.00 . A A . 94 ALA HB3 1 1
5 13700 1 1 94 ALA N N -2.173 19.536 21.832 1.00 . A A . 94 ALA N 1 1
5 13701 1 1 94 ALA O O -1.853 20.401 19.302 1.00 . A A . 94 ALA O 1 1
5 13702 1 1 95 GLY C C -2.701 22.928 17.740 1.00 . A A . 95 GLY C 1 1
5 13703 1 1 95 GLY CA C -3.609 21.700 17.697 1.00 . A A . 95 GLY CA 1 1
5 13704 1 1 95 GLY H H -4.779 21.368 19.478 1.00 . A A . 95 GLY H 1 1
5 13705 1 1 95 GLY HA2 H -3.120 20.912 17.141 1.00 . A A . 95 GLY HA2 1 1
5 13706 1 1 95 GLY HA3 H -4.537 21.957 17.208 1.00 . A A . 95 GLY HA3 1 1
5 13707 1 1 95 GLY N N -3.897 21.221 19.078 1.00 . A A . 95 GLY N 1 1
5 13708 1 1 95 GLY O O -2.214 23.306 18.787 1.00 . A A . 95 GLY O 1 1
5 13709 1 1 96 LYS C C -1.956 25.674 17.707 1.00 . A A . 96 LYS C 1 1
5 13710 1 1 96 LYS CA C -1.621 24.726 16.562 1.00 . A A . 96 LYS CA 1 1
5 13711 1 1 96 LYS CB C -1.862 25.452 15.231 1.00 . A A . 96 LYS CB 1 1
5 13712 1 1 96 LYS CD C -1.233 27.674 14.294 1.00 . A A . 96 LYS CD 1 1
5 13713 1 1 96 LYS CE C -0.056 28.521 13.810 1.00 . A A . 96 LYS CE 1 1
5 13714 1 1 96 LYS CG C -0.698 26.405 14.959 1.00 . A A . 96 LYS CG 1 1
5 13715 1 1 96 LYS H H -2.902 23.186 15.780 1.00 . A A . 96 LYS H 1 1
5 13716 1 1 96 LYS HA H -0.581 24.414 16.651 1.00 . A A . 96 LYS HA 1 1
5 13717 1 1 96 LYS HB2 H -1.934 24.730 14.432 1.00 . A A . 96 LYS HB2 1 1
5 13718 1 1 96 LYS HB3 H -2.784 26.012 15.286 1.00 . A A . 96 LYS HB3 1 1
5 13719 1 1 96 LYS HD2 H -1.859 27.407 13.455 1.00 . A A . 96 LYS HD2 1 1
5 13720 1 1 96 LYS HD3 H -1.818 28.237 15.007 1.00 . A A . 96 LYS HD3 1 1
5 13721 1 1 96 LYS HE2 H 0.652 27.894 13.290 1.00 . A A . 96 LYS HE2 1 1
5 13722 1 1 96 LYS HE3 H -0.414 29.283 13.134 1.00 . A A . 96 LYS HE3 1 1
5 13723 1 1 96 LYS HG2 H -0.211 26.660 15.889 1.00 . A A . 96 LYS HG2 1 1
5 13724 1 1 96 LYS HG3 H 0.017 25.926 14.305 1.00 . A A . 96 LYS HG3 1 1
5 13725 1 1 96 LYS HZ1 H -0.034 29.239 15.763 1.00 . A A . 96 LYS HZ1 1 1
5 13726 1 1 96 LYS HZ2 H 1.453 28.609 15.239 1.00 . A A . 96 LYS HZ2 1 1
5 13727 1 1 96 LYS HZ3 H 0.934 30.127 14.687 1.00 . A A . 96 LYS HZ3 1 1
5 13728 1 1 96 LYS N N -2.490 23.527 16.602 1.00 . A A . 96 LYS N 1 1
5 13729 1 1 96 LYS NZ N 0.626 29.174 14.962 1.00 . A A . 96 LYS NZ 1 1
5 13730 1 1 96 LYS O O -3.106 25.985 17.940 1.00 . A A . 96 LYS O 1 1
5 13731 1 1 97 THR C C -0.057 28.072 19.641 1.00 . A A . 97 THR C 1 1
5 13732 1 1 97 THR CA C -1.180 27.047 19.536 1.00 . A A . 97 THR CA 1 1
5 13733 1 1 97 THR CB C -1.222 26.231 20.831 1.00 . A A . 97 THR CB 1 1
5 13734 1 1 97 THR CG2 C -2.610 25.605 21.039 1.00 . A A . 97 THR CG2 1 1
5 13735 1 1 97 THR H H -0.028 25.839 18.176 1.00 . A A . 97 THR H 1 1
5 13736 1 1 97 THR HA H -2.121 27.570 19.376 1.00 . A A . 97 THR HA 1 1
5 13737 1 1 97 THR HB H -0.890 26.814 21.685 1.00 . A A . 97 THR HB 1 1
5 13738 1 1 97 THR HG1 H -0.902 24.333 20.606 1.00 . A A . 97 THR HG1 1 1
5 13739 1 1 97 THR HG21 H -2.929 25.117 20.131 1.00 . A A . 97 THR HG21 1 1
5 13740 1 1 97 THR HG22 H -2.566 24.879 21.837 1.00 . A A . 97 THR HG22 1 1
5 13741 1 1 97 THR HG23 H -3.323 26.376 21.296 1.00 . A A . 97 THR HG23 1 1
5 13742 1 1 97 THR N N -0.941 26.117 18.402 1.00 . A A . 97 THR N 1 1
5 13743 1 1 97 THR O O 1.049 27.831 19.198 1.00 . A A . 97 THR O 1 1
5 13744 1 1 97 THR OG1 O -0.365 25.130 20.608 1.00 . A A . 97 THR OG1 1 1
5 13745 1 1 98 ASN C C 1.674 29.886 21.464 1.00 . A A . 98 ASN C 1 1
5 13746 1 1 98 ASN CA C 0.678 30.249 20.368 1.00 . A A . 98 ASN CA 1 1
5 13747 1 1 98 ASN CB C -0.014 31.567 20.747 1.00 . A A . 98 ASN CB 1 1
5 13748 1 1 98 ASN CG C -1.109 31.286 21.778 1.00 . A A . 98 ASN CG 1 1
5 13749 1 1 98 ASN H H -1.266 29.349 20.568 1.00 . A A . 98 ASN H 1 1
5 13750 1 1 98 ASN HA H 1.211 30.350 19.422 1.00 . A A . 98 ASN HA 1 1
5 13751 1 1 98 ASN HB2 H 0.706 32.252 21.169 1.00 . A A . 98 ASN HB2 1 1
5 13752 1 1 98 ASN HB3 H -0.458 32.013 19.869 1.00 . A A . 98 ASN HB3 1 1
5 13753 1 1 98 ASN HD21 H 0.051 31.736 23.323 1.00 . A A . 98 ASN HD21 1 1
5 13754 1 1 98 ASN HD22 H -1.531 31.265 23.717 1.00 . A A . 98 ASN HD22 1 1
5 13755 1 1 98 ASN N N -0.361 29.199 20.226 1.00 . A A . 98 ASN N 1 1
5 13756 1 1 98 ASN ND2 N -0.841 31.442 23.044 1.00 . A A . 98 ASN ND2 1 1
5 13757 1 1 98 ASN O O 2.478 28.987 21.303 1.00 . A A . 98 ASN O 1 1
5 13758 1 1 98 ASN OD1 O -2.218 30.923 21.439 1.00 . A A . 98 ASN OD1 1 1
5 13759 1 1 99 GLN C C 2.168 28.993 24.367 1.00 . A A . 99 GLN C 1 1
5 13760 1 1 99 GLN CA C 2.539 30.300 23.673 1.00 . A A . 99 GLN CA 1 1
5 13761 1 1 99 GLN CB C 2.450 31.449 24.689 1.00 . A A . 99 GLN CB 1 1
5 13762 1 1 99 GLN CD C 2.234 33.311 23.038 1.00 . A A . 99 GLN CD 1 1
5 13763 1 1 99 GLN CG C 3.135 32.689 24.107 1.00 . A A . 99 GLN CG 1 1
5 13764 1 1 99 GLN H H 0.940 31.305 22.645 1.00 . A A . 99 GLN H 1 1
5 13765 1 1 99 GLN HA H 3.549 30.215 23.274 1.00 . A A . 99 GLN HA 1 1
5 13766 1 1 99 GLN HB2 H 1.414 31.670 24.897 1.00 . A A . 99 GLN HB2 1 1
5 13767 1 1 99 GLN HB3 H 2.941 31.160 25.608 1.00 . A A . 99 GLN HB3 1 1
5 13768 1 1 99 GLN HE21 H 0.577 33.072 24.108 1.00 . A A . 99 GLN HE21 1 1
5 13769 1 1 99 GLN HE22 H 0.361 33.797 22.588 1.00 . A A . 99 GLN HE22 1 1
5 13770 1 1 99 GLN HG2 H 3.312 33.412 24.890 1.00 . A A . 99 GLN HG2 1 1
5 13771 1 1 99 GLN HG3 H 4.078 32.410 23.660 1.00 . A A . 99 GLN HG3 1 1
5 13772 1 1 99 GLN N N 1.604 30.590 22.559 1.00 . A A . 99 GLN N 1 1
5 13773 1 1 99 GLN NE2 N 0.951 33.401 23.264 1.00 . A A . 99 GLN NE2 1 1
5 13774 1 1 99 GLN O O 1.016 28.613 24.406 1.00 . A A . 99 GLN O 1 1
5 13775 1 1 99 GLN OE1 O 2.689 33.720 21.989 1.00 . A A . 99 GLN OE1 1 1
5 13776 1 1 100 LYS C C 4.068 26.639 26.474 1.00 . A A . 100 LYS C 1 1
5 13777 1 1 100 LYS CA C 2.884 27.043 25.600 1.00 . A A . 100 LYS CA 1 1
5 13778 1 1 100 LYS CB C 2.665 25.959 24.534 1.00 . A A . 100 LYS CB 1 1
5 13779 1 1 100 LYS CD C 2.078 23.562 24.171 1.00 . A A . 100 LYS CD 1 1
5 13780 1 1 100 LYS CE C 0.719 22.866 24.271 1.00 . A A . 100 LYS CE 1 1
5 13781 1 1 100 LYS CG C 2.146 24.687 25.207 1.00 . A A . 100 LYS CG 1 1
5 13782 1 1 100 LYS H H 4.072 28.674 24.847 1.00 . A A . 100 LYS H 1 1
5 13783 1 1 100 LYS HA H 1.996 27.157 26.229 1.00 . A A . 100 LYS HA 1 1
5 13784 1 1 100 LYS HB2 H 1.946 26.305 23.807 1.00 . A A . 100 LYS HB2 1 1
5 13785 1 1 100 LYS HB3 H 3.600 25.750 24.034 1.00 . A A . 100 LYS HB3 1 1
5 13786 1 1 100 LYS HD2 H 2.203 23.972 23.180 1.00 . A A . 100 LYS HD2 1 1
5 13787 1 1 100 LYS HD3 H 2.865 22.846 24.360 1.00 . A A . 100 LYS HD3 1 1
5 13788 1 1 100 LYS HE2 H 0.579 22.219 23.417 1.00 . A A . 100 LYS HE2 1 1
5 13789 1 1 100 LYS HE3 H 0.682 22.272 25.172 1.00 . A A . 100 LYS HE3 1 1
5 13790 1 1 100 LYS HG2 H 2.814 24.402 26.009 1.00 . A A . 100 LYS HG2 1 1
5 13791 1 1 100 LYS HG3 H 1.163 24.867 25.614 1.00 . A A . 100 LYS HG3 1 1
5 13792 1 1 100 LYS HZ1 H -0.047 24.767 23.898 1.00 . A A . 100 LYS HZ1 1 1
5 13793 1 1 100 LYS HZ2 H -1.191 23.519 23.755 1.00 . A A . 100 LYS HZ2 1 1
5 13794 1 1 100 LYS HZ3 H -0.677 24.028 25.292 1.00 . A A . 100 LYS HZ3 1 1
5 13795 1 1 100 LYS N N 3.157 28.328 24.904 1.00 . A A . 100 LYS N 1 1
5 13796 1 1 100 LYS NZ N -0.382 23.871 24.307 1.00 . A A . 100 LYS NZ 1 1
5 13797 1 1 100 LYS O O 3.910 25.929 27.447 1.00 . A A . 100 LYS O 1 1
5 13798 1 1 101 LEU C C 6.424 27.471 28.250 1.00 . A A . 101 LEU C 1 1
5 13799 1 1 101 LEU CA C 6.437 26.752 26.907 1.00 . A A . 101 LEU CA 1 1
5 13800 1 1 101 LEU CB C 7.681 27.191 26.123 1.00 . A A . 101 LEU CB 1 1
5 13801 1 1 101 LEU CD1 C 8.376 27.406 23.739 1.00 . A A . 101 LEU CD1 1 1
5 13802 1 1 101 LEU CD2 C 8.433 25.177 24.860 1.00 . A A . 101 LEU CD2 1 1
5 13803 1 1 101 LEU CG C 7.678 26.504 24.758 1.00 . A A . 101 LEU CG 1 1
5 13804 1 1 101 LEU H H 5.316 27.670 25.317 1.00 . A A . 101 LEU H 1 1
5 13805 1 1 101 LEU HA H 6.448 25.677 27.081 1.00 . A A . 101 LEU HA 1 1
5 13806 1 1 101 LEU HB2 H 7.666 28.263 25.990 1.00 . A A . 101 LEU HB2 1 1
5 13807 1 1 101 LEU HB3 H 8.571 26.914 26.668 1.00 . A A . 101 LEU HB3 1 1
5 13808 1 1 101 LEU HD11 H 7.969 28.406 23.797 1.00 . A A . 101 LEU HD11 1 1
5 13809 1 1 101 LEU HD12 H 9.436 27.442 23.949 1.00 . A A . 101 LEU HD12 1 1
5 13810 1 1 101 LEU HD13 H 8.225 27.019 22.743 1.00 . A A . 101 LEU HD13 1 1
5 13811 1 1 101 LEU HD21 H 9.386 25.337 25.342 1.00 . A A . 101 LEU HD21 1 1
5 13812 1 1 101 LEU HD22 H 7.855 24.472 25.440 1.00 . A A . 101 LEU HD22 1 1
5 13813 1 1 101 LEU HD23 H 8.598 24.775 23.872 1.00 . A A . 101 LEU HD23 1 1
5 13814 1 1 101 LEU HG H 6.660 26.321 24.445 1.00 . A A . 101 LEU HG 1 1
5 13815 1 1 101 LEU N N 5.235 27.100 26.110 1.00 . A A . 101 LEU N 1 1
5 13816 1 1 101 LEU O O 6.998 27.001 29.213 1.00 . A A . 101 LEU O 1 1
5 13817 1 1 102 GLU C C 5.052 28.523 30.658 1.00 . A A . 102 GLU C 1 1
5 13818 1 1 102 GLU CA C 5.710 29.355 29.566 1.00 . A A . 102 GLU CA 1 1
5 13819 1 1 102 GLU CB C 4.877 30.628 29.336 1.00 . A A . 102 GLU CB 1 1
5 13820 1 1 102 GLU CD C 6.157 32.202 30.798 1.00 . A A . 102 GLU CD 1 1
5 13821 1 1 102 GLU CG C 4.836 31.449 30.629 1.00 . A A . 102 GLU CG 1 1
5 13822 1 1 102 GLU H H 5.317 28.939 27.492 1.00 . A A . 102 GLU H 1 1
5 13823 1 1 102 GLU HA H 6.725 29.602 29.875 1.00 . A A . 102 GLU HA 1 1
5 13824 1 1 102 GLU HB2 H 5.326 31.216 28.547 1.00 . A A . 102 GLU HB2 1 1
5 13825 1 1 102 GLU HB3 H 3.873 30.356 29.045 1.00 . A A . 102 GLU HB3 1 1
5 13826 1 1 102 GLU HG2 H 4.023 32.159 30.584 1.00 . A A . 102 GLU HG2 1 1
5 13827 1 1 102 GLU HG3 H 4.688 30.793 31.474 1.00 . A A . 102 GLU HG3 1 1
5 13828 1 1 102 GLU N N 5.767 28.597 28.293 1.00 . A A . 102 GLU N 1 1
5 13829 1 1 102 GLU O O 5.470 28.552 31.797 1.00 . A A . 102 GLU O 1 1
5 13830 1 1 102 GLU OE1 O 7.147 31.520 31.003 1.00 . A A . 102 GLU OE1 1 1
5 13831 1 1 102 GLU OE2 O 6.101 33.418 30.716 1.00 . A A . 102 GLU OE2 1 1
5 13832 1 1 103 TRP C C 4.182 25.740 31.627 1.00 . A A . 103 TRP C 1 1
5 13833 1 1 103 TRP CA C 3.344 26.965 31.303 1.00 . A A . 103 TRP CA 1 1
5 13834 1 1 103 TRP CB C 1.995 26.512 30.725 1.00 . A A . 103 TRP CB 1 1
5 13835 1 1 103 TRP CD1 C 0.139 27.756 31.912 1.00 . A A . 103 TRP CD1 1 1
5 13836 1 1 103 TRP CD2 C 0.806 28.613 30.032 1.00 . A A . 103 TRP CD2 1 1
5 13837 1 1 103 TRP CE2 C -0.188 29.483 30.441 1.00 . A A . 103 TRP CE2 1 1
5 13838 1 1 103 TRP CE3 C 1.477 28.840 28.850 1.00 . A A . 103 TRP CE3 1 1
5 13839 1 1 103 TRP CG C 0.972 27.640 30.887 1.00 . A A . 103 TRP CG 1 1
5 13840 1 1 103 TRP CH2 C 0.165 30.804 28.480 1.00 . A A . 103 TRP CH2 1 1
5 13841 1 1 103 TRP CZ2 C -0.508 30.578 29.665 1.00 . A A . 103 TRP CZ2 1 1
5 13842 1 1 103 TRP CZ3 C 1.158 29.935 28.074 1.00 . A A . 103 TRP CZ3 1 1
5 13843 1 1 103 TRP H H 3.724 27.807 29.363 1.00 . A A . 103 TRP H 1 1
5 13844 1 1 103 TRP HA H 3.202 27.550 32.211 1.00 . A A . 103 TRP HA 1 1
5 13845 1 1 103 TRP HB2 H 2.106 26.280 29.676 1.00 . A A . 103 TRP HB2 1 1
5 13846 1 1 103 TRP HB3 H 1.647 25.634 31.250 1.00 . A A . 103 TRP HB3 1 1
5 13847 1 1 103 TRP HD1 H 0.036 27.103 32.766 1.00 . A A . 103 TRP HD1 1 1
5 13848 1 1 103 TRP HE1 H -1.261 29.226 32.212 1.00 . A A . 103 TRP HE1 1 1
5 13849 1 1 103 TRP HE3 H 2.253 28.160 28.531 1.00 . A A . 103 TRP HE3 1 1
5 13850 1 1 103 TRP HH2 H -0.086 31.660 27.873 1.00 . A A . 103 TRP HH2 1 1
5 13851 1 1 103 TRP HZ2 H -1.287 31.256 29.982 1.00 . A A . 103 TRP HZ2 1 1
5 13852 1 1 103 TRP HZ3 H 1.684 30.112 27.148 1.00 . A A . 103 TRP HZ3 1 1
5 13853 1 1 103 TRP N N 4.032 27.800 30.294 1.00 . A A . 103 TRP N 1 1
5 13854 1 1 103 TRP NE1 N -0.557 28.875 31.629 1.00 . A A . 103 TRP NE1 1 1
5 13855 1 1 103 TRP O O 4.055 25.154 32.685 1.00 . A A . 103 TRP O 1 1
5 13856 1 1 104 ALA C C 6.937 24.479 32.008 1.00 . A A . 104 ALA C 1 1
5 13857 1 1 104 ALA CA C 5.895 24.195 30.933 1.00 . A A . 104 ALA CA 1 1
5 13858 1 1 104 ALA CB C 6.617 23.862 29.617 1.00 . A A . 104 ALA CB 1 1
5 13859 1 1 104 ALA H H 5.105 25.890 29.873 1.00 . A A . 104 ALA H 1 1
5 13860 1 1 104 ALA HA H 5.272 23.362 31.254 1.00 . A A . 104 ALA HA 1 1
5 13861 1 1 104 ALA HB1 H 5.897 23.784 28.816 1.00 . A A . 104 ALA HB1 1 1
5 13862 1 1 104 ALA HB2 H 7.325 24.643 29.383 1.00 . A A . 104 ALA HB2 1 1
5 13863 1 1 104 ALA HB3 H 7.142 22.923 29.717 1.00 . A A . 104 ALA HB3 1 1
5 13864 1 1 104 ALA N N 5.034 25.379 30.707 1.00 . A A . 104 ALA N 1 1
5 13865 1 1 104 ALA O O 7.287 23.609 32.778 1.00 . A A . 104 ALA O 1 1
5 13866 1 1 105 PHE C C 7.947 25.689 34.464 1.00 . A A . 105 PHE C 1 1
5 13867 1 1 105 PHE CA C 8.437 26.044 33.063 1.00 . A A . 105 PHE CA 1 1
5 13868 1 1 105 PHE CB C 8.693 27.559 32.993 1.00 . A A . 105 PHE CB 1 1
5 13869 1 1 105 PHE CD1 C 11.017 27.514 34.017 1.00 . A A . 105 PHE CD1 1 1
5 13870 1 1 105 PHE CD2 C 9.323 28.782 35.122 1.00 . A A . 105 PHE CD2 1 1
5 13871 1 1 105 PHE CE1 C 11.927 27.886 34.988 1.00 . A A . 105 PHE CE1 1 1
5 13872 1 1 105 PHE CE2 C 10.235 29.152 36.092 1.00 . A A . 105 PHE CE2 1 1
5 13873 1 1 105 PHE CG C 9.705 27.960 34.076 1.00 . A A . 105 PHE CG 1 1
5 13874 1 1 105 PHE CZ C 11.535 28.704 36.024 1.00 . A A . 105 PHE CZ 1 1
5 13875 1 1 105 PHE H H 7.104 26.373 31.398 1.00 . A A . 105 PHE H 1 1
5 13876 1 1 105 PHE HA H 9.351 25.488 32.856 1.00 . A A . 105 PHE HA 1 1
5 13877 1 1 105 PHE HB2 H 9.090 27.815 32.022 1.00 . A A . 105 PHE HB2 1 1
5 13878 1 1 105 PHE HB3 H 7.770 28.094 33.154 1.00 . A A . 105 PHE HB3 1 1
5 13879 1 1 105 PHE HD1 H 11.330 26.871 33.208 1.00 . A A . 105 PHE HD1 1 1
5 13880 1 1 105 PHE HD2 H 8.305 29.136 35.182 1.00 . A A . 105 PHE HD2 1 1
5 13881 1 1 105 PHE HE1 H 12.946 27.534 34.936 1.00 . A A . 105 PHE HE1 1 1
5 13882 1 1 105 PHE HE2 H 9.928 29.794 36.904 1.00 . A A . 105 PHE HE2 1 1
5 13883 1 1 105 PHE HZ H 12.250 28.997 36.785 1.00 . A A . 105 PHE HZ 1 1
5 13884 1 1 105 PHE N N 7.416 25.695 32.042 1.00 . A A . 105 PHE N 1 1
5 13885 1 1 105 PHE O O 8.698 25.735 35.412 1.00 . A A . 105 PHE O 1 1
5 13886 1 1 106 SER C C 6.340 23.493 36.184 1.00 . A A . 106 SER C 1 1
5 13887 1 1 106 SER CA C 6.139 24.978 35.897 1.00 . A A . 106 SER CA 1 1
5 13888 1 1 106 SER CB C 4.633 25.281 35.891 1.00 . A A . 106 SER CB 1 1
5 13889 1 1 106 SER H H 6.117 25.318 33.772 1.00 . A A . 106 SER H 1 1
5 13890 1 1 106 SER HA H 6.648 25.558 36.661 1.00 . A A . 106 SER HA 1 1
5 13891 1 1 106 SER HB2 H 4.210 25.154 36.876 1.00 . A A . 106 SER HB2 1 1
5 13892 1 1 106 SER HB3 H 4.446 26.280 35.525 1.00 . A A . 106 SER HB3 1 1
5 13893 1 1 106 SER HG H 4.391 23.454 35.277 1.00 . A A . 106 SER HG 1 1
5 13894 1 1 106 SER N N 6.691 25.339 34.566 1.00 . A A . 106 SER N 1 1
5 13895 1 1 106 SER O O 6.706 23.110 37.280 1.00 . A A . 106 SER O 1 1
5 13896 1 1 106 SER OG O 4.091 24.322 34.997 1.00 . A A . 106 SER OG 1 1
5 13897 1 1 107 LEU C C 7.684 20.899 35.823 1.00 . A A . 107 LEU C 1 1
5 13898 1 1 107 LEU CA C 6.264 21.221 35.371 1.00 . A A . 107 LEU CA 1 1
5 13899 1 1 107 LEU CB C 6.001 20.546 34.009 1.00 . A A . 107 LEU CB 1 1
5 13900 1 1 107 LEU CD1 C 7.741 18.724 34.074 1.00 . A A . 107 LEU CD1 1 1
5 13901 1 1 107 LEU CD2 C 5.644 18.506 35.424 1.00 . A A . 107 LEU CD2 1 1
5 13902 1 1 107 LEU CG C 6.235 19.026 34.111 1.00 . A A . 107 LEU CG 1 1
5 13903 1 1 107 LEU H H 5.802 23.045 34.329 1.00 . A A . 107 LEU H 1 1
5 13904 1 1 107 LEU HA H 5.560 20.870 36.125 1.00 . A A . 107 LEU HA 1 1
5 13905 1 1 107 LEU HB2 H 4.980 20.731 33.713 1.00 . A A . 107 LEU HB2 1 1
5 13906 1 1 107 LEU HB3 H 6.660 20.966 33.266 1.00 . A A . 107 LEU HB3 1 1
5 13907 1 1 107 LEU HD11 H 8.264 19.523 33.570 1.00 . A A . 107 LEU HD11 1 1
5 13908 1 1 107 LEU HD12 H 8.120 18.628 35.079 1.00 . A A . 107 LEU HD12 1 1
5 13909 1 1 107 LEU HD13 H 7.912 17.798 33.541 1.00 . A A . 107 LEU HD13 1 1
5 13910 1 1 107 LEU HD21 H 4.656 18.915 35.567 1.00 . A A . 107 LEU HD21 1 1
5 13911 1 1 107 LEU HD22 H 5.578 17.428 35.391 1.00 . A A . 107 LEU HD22 1 1
5 13912 1 1 107 LEU HD23 H 6.273 18.796 36.249 1.00 . A A . 107 LEU HD23 1 1
5 13913 1 1 107 LEU HG H 5.751 18.532 33.280 1.00 . A A . 107 LEU HG 1 1
5 13914 1 1 107 LEU N N 6.095 22.686 35.190 1.00 . A A . 107 LEU N 1 1
5 13915 1 1 107 LEU O O 7.892 20.371 36.897 1.00 . A A . 107 LEU O 1 1
5 13916 1 1 108 TYR C C 10.386 21.593 36.705 1.00 . A A . 108 TYR C 1 1
5 13917 1 1 108 TYR CA C 10.043 20.951 35.368 1.00 . A A . 108 TYR CA 1 1
5 13918 1 1 108 TYR CB C 10.957 21.537 34.284 1.00 . A A . 108 TYR CB 1 1
5 13919 1 1 108 TYR CD1 C 11.517 19.508 32.888 1.00 . A A . 108 TYR CD1 1 1
5 13920 1 1 108 TYR CD2 C 10.020 21.114 31.978 1.00 . A A . 108 TYR CD2 1 1
5 13921 1 1 108 TYR CE1 C 11.396 18.746 31.746 1.00 . A A . 108 TYR CE1 1 1
5 13922 1 1 108 TYR CE2 C 9.898 20.352 30.835 1.00 . A A . 108 TYR CE2 1 1
5 13923 1 1 108 TYR CG C 10.830 20.698 33.013 1.00 . A A . 108 TYR CG 1 1
5 13924 1 1 108 TYR CZ C 10.584 19.162 30.710 1.00 . A A . 108 TYR CZ 1 1
5 13925 1 1 108 TYR H H 8.425 21.663 34.144 1.00 . A A . 108 TYR H 1 1
5 13926 1 1 108 TYR HA H 10.179 19.872 35.448 1.00 . A A . 108 TYR HA 1 1
5 13927 1 1 108 TYR HB2 H 10.668 22.554 34.071 1.00 . A A . 108 TYR HB2 1 1
5 13928 1 1 108 TYR HB3 H 11.981 21.517 34.621 1.00 . A A . 108 TYR HB3 1 1
5 13929 1 1 108 TYR HD1 H 12.156 19.172 33.691 1.00 . A A . 108 TYR HD1 1 1
5 13930 1 1 108 TYR HD2 H 9.478 22.045 32.063 1.00 . A A . 108 TYR HD2 1 1
5 13931 1 1 108 TYR HE1 H 11.939 17.816 31.663 1.00 . A A . 108 TYR HE1 1 1
5 13932 1 1 108 TYR HE2 H 9.260 20.690 30.032 1.00 . A A . 108 TYR HE2 1 1
5 13933 1 1 108 TYR HH H 9.595 17.968 29.596 1.00 . A A . 108 TYR HH 1 1
5 13934 1 1 108 TYR N N 8.637 21.231 34.999 1.00 . A A . 108 TYR N 1 1
5 13935 1 1 108 TYR O O 11.149 21.049 37.479 1.00 . A A . 108 TYR O 1 1
5 13936 1 1 108 TYR OH O 10.455 18.396 29.570 1.00 . A A . 108 TYR OH 1 1
5 13937 1 1 109 ASP C C 9.225 22.859 39.336 1.00 . A A . 109 ASP C 1 1
5 13938 1 1 109 ASP CA C 10.102 23.424 38.234 1.00 . A A . 109 ASP CA 1 1
5 13939 1 1 109 ASP CB C 9.805 24.924 38.071 1.00 . A A . 109 ASP CB 1 1
5 13940 1 1 109 ASP CG C 10.444 25.692 39.229 1.00 . A A . 109 ASP CG 1 1
5 13941 1 1 109 ASP H H 9.203 23.141 36.309 1.00 . A A . 109 ASP H 1 1
5 13942 1 1 109 ASP HA H 11.148 23.263 38.495 1.00 . A A . 109 ASP HA 1 1
5 13943 1 1 109 ASP HB2 H 10.219 25.279 37.140 1.00 . A A . 109 ASP HB2 1 1
5 13944 1 1 109 ASP HB3 H 8.738 25.090 38.075 1.00 . A A . 109 ASP HB3 1 1
5 13945 1 1 109 ASP N N 9.817 22.741 36.955 1.00 . A A . 109 ASP N 1 1
5 13946 1 1 109 ASP O O 8.404 23.554 39.900 1.00 . A A . 109 ASP O 1 1
5 13947 1 1 109 ASP OD1 O 10.570 25.082 40.278 1.00 . A A . 109 ASP OD1 1 1
5 13948 1 1 109 ASP OD2 O 10.770 26.845 39.001 1.00 . A A . 109 ASP OD2 1 1
5 13949 1 1 110 VAL C C 8.388 21.865 41.855 1.00 . A A . 110 VAL C 1 1
5 13950 1 1 110 VAL CA C 8.605 20.931 40.671 1.00 . A A . 110 VAL CA 1 1
5 13951 1 1 110 VAL CB C 9.378 19.692 41.153 1.00 . A A . 110 VAL CB 1 1
5 13952 1 1 110 VAL CG1 C 8.475 18.851 42.054 1.00 . A A . 110 VAL CG1 1 1
5 13953 1 1 110 VAL CG2 C 9.797 18.855 39.941 1.00 . A A . 110 VAL CG2 1 1
5 13954 1 1 110 VAL H H 10.074 21.078 39.103 1.00 . A A . 110 VAL H 1 1
5 13955 1 1 110 VAL HA H 7.637 20.647 40.258 1.00 . A A . 110 VAL HA 1 1
5 13956 1 1 110 VAL HB H 10.255 20.000 41.704 1.00 . A A . 110 VAL HB 1 1
5 13957 1 1 110 VAL HG11 H 7.545 18.643 41.547 1.00 . A A . 110 VAL HG11 1 1
5 13958 1 1 110 VAL HG12 H 8.966 17.918 42.292 1.00 . A A . 110 VAL HG12 1 1
5 13959 1 1 110 VAL HG13 H 8.270 19.386 42.969 1.00 . A A . 110 VAL HG13 1 1
5 13960 1 1 110 VAL HG21 H 9.152 19.079 39.104 1.00 . A A . 110 VAL HG21 1 1
5 13961 1 1 110 VAL HG22 H 10.817 19.083 39.674 1.00 . A A . 110 VAL HG22 1 1
5 13962 1 1 110 VAL HG23 H 9.718 17.803 40.179 1.00 . A A . 110 VAL HG23 1 1
5 13963 1 1 110 VAL N N 9.410 21.593 39.607 1.00 . A A . 110 VAL N 1 1
5 13964 1 1 110 VAL O O 7.293 22.337 42.085 1.00 . A A . 110 VAL O 1 1
5 13965 1 1 111 ASP C C 8.639 24.326 43.360 1.00 . A A . 111 ASP C 1 1
5 13966 1 1 111 ASP CA C 9.314 23.017 43.760 1.00 . A A . 111 ASP CA 1 1
5 13967 1 1 111 ASP CB C 10.726 23.323 44.281 1.00 . A A . 111 ASP CB 1 1
5 13968 1 1 111 ASP CG C 11.624 23.686 43.101 1.00 . A A . 111 ASP CG 1 1
5 13969 1 1 111 ASP H H 10.306 21.713 42.361 1.00 . A A . 111 ASP H 1 1
5 13970 1 1 111 ASP HA H 8.714 22.525 44.524 1.00 . A A . 111 ASP HA 1 1
5 13971 1 1 111 ASP HB2 H 10.690 24.151 44.976 1.00 . A A . 111 ASP HB2 1 1
5 13972 1 1 111 ASP HB3 H 11.129 22.453 44.782 1.00 . A A . 111 ASP HB3 1 1
5 13973 1 1 111 ASP N N 9.440 22.115 42.586 1.00 . A A . 111 ASP N 1 1
5 13974 1 1 111 ASP O O 7.722 24.780 44.015 1.00 . A A . 111 ASP O 1 1
5 13975 1 1 111 ASP OD1 O 11.121 23.600 41.994 1.00 . A A . 111 ASP OD1 1 1
5 13976 1 1 111 ASP OD2 O 12.762 24.029 43.372 1.00 . A A . 111 ASP OD2 1 1
5 13977 1 1 112 GLY C C 9.157 27.394 42.529 1.00 . A A . 112 GLY C 1 1
5 13978 1 1 112 GLY CA C 8.505 26.194 41.831 1.00 . A A . 112 GLY CA 1 1
5 13979 1 1 112 GLY H H 9.855 24.511 41.796 1.00 . A A . 112 GLY H 1 1
5 13980 1 1 112 GLY HA2 H 8.641 26.289 40.765 1.00 . A A . 112 GLY HA2 1 1
5 13981 1 1 112 GLY HA3 H 7.448 26.188 42.053 1.00 . A A . 112 GLY HA3 1 1
5 13982 1 1 112 GLY N N 9.110 24.911 42.291 1.00 . A A . 112 GLY N 1 1
5 13983 1 1 112 GLY O O 8.494 28.133 43.230 1.00 . A A . 112 GLY O 1 1
5 13984 1 1 113 ASN C C 11.663 29.667 41.891 1.00 . A A . 113 ASN C 1 1
5 13985 1 1 113 ASN CA C 11.165 28.701 42.954 1.00 . A A . 113 ASN CA 1 1
5 13986 1 1 113 ASN CB C 12.371 28.150 43.735 1.00 . A A . 113 ASN CB 1 1
5 13987 1 1 113 ASN CG C 13.262 27.377 42.777 1.00 . A A . 113 ASN CG 1 1
5 13988 1 1 113 ASN H H 10.928 26.934 41.736 1.00 . A A . 113 ASN H 1 1
5 13989 1 1 113 ASN HA H 10.487 29.231 43.612 1.00 . A A . 113 ASN HA 1 1
5 13990 1 1 113 ASN HB2 H 12.934 28.965 44.167 1.00 . A A . 113 ASN HB2 1 1
5 13991 1 1 113 ASN HB3 H 12.032 27.492 44.521 1.00 . A A . 113 ASN HB3 1 1
5 13992 1 1 113 ASN HD21 H 14.253 26.450 44.230 1.00 . A A . 113 ASN HD21 1 1
5 13993 1 1 113 ASN HD22 H 14.736 26.051 42.652 1.00 . A A . 113 ASN HD22 1 1
5 13994 1 1 113 ASN N N 10.443 27.558 42.316 1.00 . A A . 113 ASN N 1 1
5 13995 1 1 113 ASN ND2 N 14.158 26.559 43.260 1.00 . A A . 113 ASN ND2 1 1
5 13996 1 1 113 ASN O O 12.532 30.480 42.137 1.00 . A A . 113 ASN O 1 1
5 13997 1 1 113 ASN OD1 O 13.152 27.512 41.579 1.00 . A A . 113 ASN OD1 1 1
5 13998 1 1 114 GLY C C 12.846 30.008 38.987 1.00 . A A . 114 GLY C 1 1
5 13999 1 1 114 GLY CA C 11.513 30.456 39.608 1.00 . A A . 114 GLY CA 1 1
5 14000 1 1 114 GLY H H 10.399 28.885 40.586 1.00 . A A . 114 GLY H 1 1
5 14001 1 1 114 GLY HA2 H 10.747 30.448 38.845 1.00 . A A . 114 GLY HA2 1 1
5 14002 1 1 114 GLY HA3 H 11.621 31.461 39.987 1.00 . A A . 114 GLY HA3 1 1
5 14003 1 1 114 GLY N N 11.099 29.554 40.724 1.00 . A A . 114 GLY N 1 1
5 14004 1 1 114 GLY O O 13.384 30.683 38.130 1.00 . A A . 114 GLY O 1 1
5 14005 1 1 115 THR C C 14.751 26.894 38.884 1.00 . A A . 115 THR C 1 1
5 14006 1 1 115 THR CA C 14.643 28.417 38.854 1.00 . A A . 115 THR CA 1 1
5 14007 1 1 115 THR CB C 15.774 29.011 39.689 1.00 . A A . 115 THR CB 1 1
5 14008 1 1 115 THR CG2 C 15.770 30.540 39.583 1.00 . A A . 115 THR CG2 1 1
5 14009 1 1 115 THR H H 12.897 28.370 40.118 1.00 . A A . 115 THR H 1 1
5 14010 1 1 115 THR HA H 14.712 28.755 37.824 1.00 . A A . 115 THR HA 1 1
5 14011 1 1 115 THR HB H 16.733 28.573 39.442 1.00 . A A . 115 THR HB 1 1
5 14012 1 1 115 THR HG1 H 16.121 29.095 41.596 1.00 . A A . 115 THR HG1 1 1
5 14013 1 1 115 THR HG21 H 15.748 30.832 38.542 1.00 . A A . 115 THR HG21 1 1
5 14014 1 1 115 THR HG22 H 14.898 30.936 40.080 1.00 . A A . 115 THR HG22 1 1
5 14015 1 1 115 THR HG23 H 16.657 30.941 40.047 1.00 . A A . 115 THR HG23 1 1
5 14016 1 1 115 THR N N 13.355 28.889 39.426 1.00 . A A . 115 THR N 1 1
5 14017 1 1 115 THR O O 14.498 26.272 39.889 1.00 . A A . 115 THR O 1 1
5 14018 1 1 115 THR OG1 O 15.426 28.745 41.034 1.00 . A A . 115 THR OG1 1 1
5 14019 1 1 116 ILE C C 16.664 24.394 38.161 1.00 . A A . 116 ILE C 1 1
5 14020 1 1 116 ILE CA C 15.266 24.842 37.743 1.00 . A A . 116 ILE CA 1 1
5 14021 1 1 116 ILE CB C 15.010 24.363 36.315 1.00 . A A . 116 ILE CB 1 1
5 14022 1 1 116 ILE CD1 C 13.276 24.163 34.545 1.00 . A A . 116 ILE CD1 1 1
5 14023 1 1 116 ILE CG1 C 13.514 24.302 36.051 1.00 . A A . 116 ILE CG1 1 1
5 14024 1 1 116 ILE CG2 C 15.592 22.947 36.167 1.00 . A A . 116 ILE CG2 1 1
5 14025 1 1 116 ILE H H 15.358 26.856 36.987 1.00 . A A . 116 ILE H 1 1
5 14026 1 1 116 ILE HA H 14.538 24.411 38.432 1.00 . A A . 116 ILE HA 1 1
5 14027 1 1 116 ILE HB H 15.472 25.052 35.613 1.00 . A A . 116 ILE HB 1 1
5 14028 1 1 116 ILE HD11 H 13.983 24.776 34.007 1.00 . A A . 116 ILE HD11 1 1
5 14029 1 1 116 ILE HD12 H 13.400 23.134 34.249 1.00 . A A . 116 ILE HD12 1 1
5 14030 1 1 116 ILE HD13 H 12.273 24.483 34.304 1.00 . A A . 116 ILE HD13 1 1
5 14031 1 1 116 ILE HG12 H 13.088 23.452 36.565 1.00 . A A . 116 ILE HG12 1 1
5 14032 1 1 116 ILE HG13 H 13.045 25.205 36.411 1.00 . A A . 116 ILE HG13 1 1
5 14033 1 1 116 ILE HG21 H 15.292 22.346 37.010 1.00 . A A . 116 ILE HG21 1 1
5 14034 1 1 116 ILE HG22 H 15.227 22.493 35.258 1.00 . A A . 116 ILE HG22 1 1
5 14035 1 1 116 ILE HG23 H 16.670 22.997 36.132 1.00 . A A . 116 ILE HG23 1 1
5 14036 1 1 116 ILE N N 15.144 26.319 37.779 1.00 . A A . 116 ILE N 1 1
5 14037 1 1 116 ILE O O 17.660 24.918 37.683 1.00 . A A . 116 ILE O 1 1
5 14038 1 1 117 SER C C 18.196 21.453 39.098 1.00 . A A . 117 SER C 1 1
5 14039 1 1 117 SER CA C 18.005 22.902 39.535 1.00 . A A . 117 SER CA 1 1
5 14040 1 1 117 SER CB C 18.003 22.958 41.071 1.00 . A A . 117 SER CB 1 1
5 14041 1 1 117 SER H H 15.872 23.046 39.392 1.00 . A A . 117 SER H 1 1
5 14042 1 1 117 SER HA H 18.809 23.504 39.127 1.00 . A A . 117 SER HA 1 1
5 14043 1 1 117 SER HB2 H 17.070 22.588 41.466 1.00 . A A . 117 SER HB2 1 1
5 14044 1 1 117 SER HB3 H 18.832 22.398 41.477 1.00 . A A . 117 SER HB3 1 1
5 14045 1 1 117 SER HG H 19.064 24.491 41.624 1.00 . A A . 117 SER HG 1 1
5 14046 1 1 117 SER N N 16.703 23.425 39.049 1.00 . A A . 117 SER N 1 1
5 14047 1 1 117 SER O O 17.344 20.881 38.453 1.00 . A A . 117 SER O 1 1
5 14048 1 1 117 SER OG O 18.150 24.339 41.370 1.00 . A A . 117 SER OG 1 1
5 14049 1 1 118 LYS C C 18.586 18.521 39.759 1.00 . A A . 118 LYS C 1 1
5 14050 1 1 118 LYS CA C 19.564 19.472 39.073 1.00 . A A . 118 LYS CA 1 1
5 14051 1 1 118 LYS CB C 20.990 19.103 39.504 1.00 . A A . 118 LYS CB 1 1
5 14052 1 1 118 LYS CD C 22.573 17.177 39.602 1.00 . A A . 118 LYS CD 1 1
5 14053 1 1 118 LYS CE C 23.816 18.031 39.347 1.00 . A A . 118 LYS CE 1 1
5 14054 1 1 118 LYS CG C 21.387 17.779 38.846 1.00 . A A . 118 LYS CG 1 1
5 14055 1 1 118 LYS H H 19.972 21.379 39.988 1.00 . A A . 118 LYS H 1 1
5 14056 1 1 118 LYS HA H 19.452 19.378 37.994 1.00 . A A . 118 LYS HA 1 1
5 14057 1 1 118 LYS HB2 H 21.674 19.881 39.198 1.00 . A A . 118 LYS HB2 1 1
5 14058 1 1 118 LYS HB3 H 21.029 19.002 40.579 1.00 . A A . 118 LYS HB3 1 1
5 14059 1 1 118 LYS HD2 H 22.357 17.158 40.661 1.00 . A A . 118 LYS HD2 1 1
5 14060 1 1 118 LYS HD3 H 22.749 16.168 39.259 1.00 . A A . 118 LYS HD3 1 1
5 14061 1 1 118 LYS HE2 H 24.661 17.390 39.145 1.00 . A A . 118 LYS HE2 1 1
5 14062 1 1 118 LYS HE3 H 23.647 18.670 38.494 1.00 . A A . 118 LYS HE3 1 1
5 14063 1 1 118 LYS HG2 H 20.553 17.093 38.876 1.00 . A A . 118 LYS HG2 1 1
5 14064 1 1 118 LYS HG3 H 21.665 17.953 37.817 1.00 . A A . 118 LYS HG3 1 1
5 14065 1 1 118 LYS HZ1 H 23.234 19.218 40.957 1.00 . A A . 118 LYS HZ1 1 1
5 14066 1 1 118 LYS HZ2 H 24.644 18.315 41.237 1.00 . A A . 118 LYS HZ2 1 1
5 14067 1 1 118 LYS HZ3 H 24.701 19.691 40.243 1.00 . A A . 118 LYS HZ3 1 1
5 14068 1 1 118 LYS N N 19.309 20.883 39.463 1.00 . A A . 118 LYS N 1 1
5 14069 1 1 118 LYS NZ N 24.122 18.878 40.536 1.00 . A A . 118 LYS NZ 1 1
5 14070 1 1 118 LYS O O 17.887 17.772 39.109 1.00 . A A . 118 LYS O 1 1
5 14071 1 1 119 ASN C C 16.229 17.696 41.217 1.00 . A A . 119 ASN C 1 1
5 14072 1 1 119 ASN CA C 17.633 17.675 41.810 1.00 . A A . 119 ASN CA 1 1
5 14073 1 1 119 ASN CB C 17.562 18.157 43.268 1.00 . A A . 119 ASN CB 1 1
5 14074 1 1 119 ASN CG C 17.199 19.643 43.296 1.00 . A A . 119 ASN CG 1 1
5 14075 1 1 119 ASN H H 19.143 19.190 41.547 1.00 . A A . 119 ASN H 1 1
5 14076 1 1 119 ASN HA H 18.016 16.657 41.760 1.00 . A A . 119 ASN HA 1 1
5 14077 1 1 119 ASN HB2 H 16.810 17.596 43.802 1.00 . A A . 119 ASN HB2 1 1
5 14078 1 1 119 ASN HB3 H 18.520 18.016 43.746 1.00 . A A . 119 ASN HB3 1 1
5 14079 1 1 119 ASN HD21 H 18.863 20.204 42.371 1.00 . A A . 119 ASN HD21 1 1
5 14080 1 1 119 ASN HD22 H 17.806 21.464 42.789 1.00 . A A . 119 ASN HD22 1 1
5 14081 1 1 119 ASN N N 18.557 18.569 41.063 1.00 . A A . 119 ASN N 1 1
5 14082 1 1 119 ASN ND2 N 18.024 20.509 42.775 1.00 . A A . 119 ASN ND2 1 1
5 14083 1 1 119 ASN O O 15.547 16.693 41.202 1.00 . A A . 119 ASN O 1 1
5 14084 1 1 119 ASN OD1 O 16.160 20.030 43.793 1.00 . A A . 119 ASN OD1 1 1
5 14085 1 1 120 GLU C C 14.417 18.160 38.832 1.00 . A A . 120 GLU C 1 1
5 14086 1 1 120 GLU CA C 14.457 18.911 40.155 1.00 . A A . 120 GLU CA 1 1
5 14087 1 1 120 GLU CB C 14.112 20.389 39.915 1.00 . A A . 120 GLU CB 1 1
5 14088 1 1 120 GLU CD C 14.035 22.643 40.989 1.00 . A A . 120 GLU CD 1 1
5 14089 1 1 120 GLU CG C 14.192 21.143 41.245 1.00 . A A . 120 GLU CG 1 1
5 14090 1 1 120 GLU H H 16.389 19.627 40.776 1.00 . A A . 120 GLU H 1 1
5 14091 1 1 120 GLU HA H 13.748 18.449 40.843 1.00 . A A . 120 GLU HA 1 1
5 14092 1 1 120 GLU HB2 H 14.812 20.817 39.213 1.00 . A A . 120 GLU HB2 1 1
5 14093 1 1 120 GLU HB3 H 13.113 20.468 39.512 1.00 . A A . 120 GLU HB3 1 1
5 14094 1 1 120 GLU HG2 H 13.403 20.809 41.903 1.00 . A A . 120 GLU HG2 1 1
5 14095 1 1 120 GLU HG3 H 15.148 20.959 41.713 1.00 . A A . 120 GLU HG3 1 1
5 14096 1 1 120 GLU N N 15.814 18.834 40.745 1.00 . A A . 120 GLU N 1 1
5 14097 1 1 120 GLU O O 13.620 17.256 38.653 1.00 . A A . 120 GLU O 1 1
5 14098 1 1 120 GLU OE1 O 13.292 22.960 40.076 1.00 . A A . 120 GLU OE1 1 1
5 14099 1 1 120 GLU OE2 O 14.666 23.385 41.721 1.00 . A A . 120 GLU OE2 1 1
5 14100 1 1 121 VAL C C 15.538 16.364 36.831 1.00 . A A . 121 VAL C 1 1
5 14101 1 1 121 VAL CA C 15.286 17.848 36.619 1.00 . A A . 121 VAL CA 1 1
5 14102 1 1 121 VAL CB C 16.424 18.423 35.757 1.00 . A A . 121 VAL CB 1 1
5 14103 1 1 121 VAL CG1 C 16.410 17.744 34.387 1.00 . A A . 121 VAL CG1 1 1
5 14104 1 1 121 VAL CG2 C 16.210 19.922 35.569 1.00 . A A . 121 VAL CG2 1 1
5 14105 1 1 121 VAL H H 15.900 19.272 38.105 1.00 . A A . 121 VAL H 1 1
5 14106 1 1 121 VAL HA H 14.319 17.984 36.133 1.00 . A A . 121 VAL HA 1 1
5 14107 1 1 121 VAL HB H 17.374 18.247 36.241 1.00 . A A . 121 VAL HB 1 1
5 14108 1 1 121 VAL HG11 H 15.390 17.613 34.056 1.00 . A A . 121 VAL HG11 1 1
5 14109 1 1 121 VAL HG12 H 16.939 18.355 33.672 1.00 . A A . 121 VAL HG12 1 1
5 14110 1 1 121 VAL HG13 H 16.889 16.779 34.453 1.00 . A A . 121 VAL HG13 1 1
5 14111 1 1 121 VAL HG21 H 16.096 20.392 36.528 1.00 . A A . 121 VAL HG21 1 1
5 14112 1 1 121 VAL HG22 H 17.060 20.351 35.059 1.00 . A A . 121 VAL HG22 1 1
5 14113 1 1 121 VAL HG23 H 15.320 20.091 34.982 1.00 . A A . 121 VAL HG23 1 1
5 14114 1 1 121 VAL N N 15.275 18.540 37.925 1.00 . A A . 121 VAL N 1 1
5 14115 1 1 121 VAL O O 15.265 15.556 35.970 1.00 . A A . 121 VAL O 1 1
5 14116 1 1 122 LEU C C 15.045 13.823 38.437 1.00 . A A . 122 LEU C 1 1
5 14117 1 1 122 LEU CA C 16.343 14.609 38.283 1.00 . A A . 122 LEU CA 1 1
5 14118 1 1 122 LEU CB C 17.132 14.542 39.608 1.00 . A A . 122 LEU CB 1 1
5 14119 1 1 122 LEU CD1 C 16.797 12.067 39.855 1.00 . A A . 122 LEU CD1 1 1
5 14120 1 1 122 LEU CD2 C 18.737 12.945 38.503 1.00 . A A . 122 LEU CD2 1 1
5 14121 1 1 122 LEU CG C 17.846 13.185 39.735 1.00 . A A . 122 LEU CG 1 1
5 14122 1 1 122 LEU H H 16.265 16.728 38.652 1.00 . A A . 122 LEU H 1 1
5 14123 1 1 122 LEU HA H 16.918 14.188 37.464 1.00 . A A . 122 LEU HA 1 1
5 14124 1 1 122 LEU HB2 H 17.864 15.337 39.633 1.00 . A A . 122 LEU HB2 1 1
5 14125 1 1 122 LEU HB3 H 16.453 14.666 40.436 1.00 . A A . 122 LEU HB3 1 1
5 14126 1 1 122 LEU HD11 H 15.919 12.446 40.358 1.00 . A A . 122 LEU HD11 1 1
5 14127 1 1 122 LEU HD12 H 16.518 11.714 38.876 1.00 . A A . 122 LEU HD12 1 1
5 14128 1 1 122 LEU HD13 H 17.205 11.246 40.426 1.00 . A A . 122 LEU HD13 1 1
5 14129 1 1 122 LEU HD21 H 19.090 13.890 38.120 1.00 . A A . 122 LEU HD21 1 1
5 14130 1 1 122 LEU HD22 H 19.586 12.339 38.783 1.00 . A A . 122 LEU HD22 1 1
5 14131 1 1 122 LEU HD23 H 18.180 12.436 37.733 1.00 . A A . 122 LEU HD23 1 1
5 14132 1 1 122 LEU HG H 18.461 13.190 40.623 1.00 . A A . 122 LEU HG 1 1
5 14133 1 1 122 LEU N N 16.061 16.035 37.986 1.00 . A A . 122 LEU N 1 1
5 14134 1 1 122 LEU O O 14.812 12.864 37.729 1.00 . A A . 122 LEU O 1 1
5 14135 1 1 123 GLU C C 12.149 13.452 38.253 1.00 . A A . 123 GLU C 1 1
5 14136 1 1 123 GLU CA C 12.931 13.522 39.554 1.00 . A A . 123 GLU CA 1 1
5 14137 1 1 123 GLU CB C 12.088 14.282 40.587 1.00 . A A . 123 GLU CB 1 1
5 14138 1 1 123 GLU CD C 12.774 12.746 42.432 1.00 . A A . 123 GLU CD 1 1
5 14139 1 1 123 GLU CG C 12.770 14.200 41.956 1.00 . A A . 123 GLU CG 1 1
5 14140 1 1 123 GLU H H 14.428 15.038 39.902 1.00 . A A . 123 GLU H 1 1
5 14141 1 1 123 GLU HA H 13.143 12.509 39.896 1.00 . A A . 123 GLU HA 1 1
5 14142 1 1 123 GLU HB2 H 11.993 15.314 40.288 1.00 . A A . 123 GLU HB2 1 1
5 14143 1 1 123 GLU HB3 H 11.102 13.839 40.645 1.00 . A A . 123 GLU HB3 1 1
5 14144 1 1 123 GLU HG2 H 13.787 14.554 41.881 1.00 . A A . 123 GLU HG2 1 1
5 14145 1 1 123 GLU HG3 H 12.232 14.807 42.670 1.00 . A A . 123 GLU HG3 1 1
5 14146 1 1 123 GLU N N 14.212 14.247 39.356 1.00 . A A . 123 GLU N 1 1
5 14147 1 1 123 GLU O O 11.754 12.388 37.819 1.00 . A A . 123 GLU O 1 1
5 14148 1 1 123 GLU OE1 O 11.688 12.263 42.707 1.00 . A A . 123 GLU OE1 1 1
5 14149 1 1 123 GLU OE2 O 13.863 12.200 42.496 1.00 . A A . 123 GLU OE2 1 1
5 14150 1 1 124 ILE C C 11.848 13.695 35.346 1.00 . A A . 124 ILE C 1 1
5 14151 1 1 124 ILE CA C 11.184 14.605 36.376 1.00 . A A . 124 ILE CA 1 1
5 14152 1 1 124 ILE CB C 11.147 16.048 35.849 1.00 . A A . 124 ILE CB 1 1
5 14153 1 1 124 ILE CD1 C 9.882 16.688 37.891 1.00 . A A . 124 ILE CD1 1 1
5 14154 1 1 124 ILE CG1 C 9.898 16.747 36.364 1.00 . A A . 124 ILE CG1 1 1
5 14155 1 1 124 ILE CG2 C 11.084 16.024 34.315 1.00 . A A . 124 ILE CG2 1 1
5 14156 1 1 124 ILE H H 12.280 15.428 38.033 1.00 . A A . 124 ILE H 1 1
5 14157 1 1 124 ILE HA H 10.174 14.238 36.564 1.00 . A A . 124 ILE HA 1 1
5 14158 1 1 124 ILE HB H 12.031 16.586 36.199 1.00 . A A . 124 ILE HB 1 1
5 14159 1 1 124 ILE HD11 H 10.003 15.667 38.219 1.00 . A A . 124 ILE HD11 1 1
5 14160 1 1 124 ILE HD12 H 10.689 17.286 38.287 1.00 . A A . 124 ILE HD12 1 1
5 14161 1 1 124 ILE HD13 H 8.941 17.068 38.260 1.00 . A A . 124 ILE HD13 1 1
5 14162 1 1 124 ILE HG12 H 9.901 17.776 36.041 1.00 . A A . 124 ILE HG12 1 1
5 14163 1 1 124 ILE HG13 H 9.020 16.255 35.972 1.00 . A A . 124 ILE HG13 1 1
5 14164 1 1 124 ILE HG21 H 10.341 15.311 33.993 1.00 . A A . 124 ILE HG21 1 1
5 14165 1 1 124 ILE HG22 H 10.821 17.005 33.947 1.00 . A A . 124 ILE HG22 1 1
5 14166 1 1 124 ILE HG23 H 12.045 15.741 33.918 1.00 . A A . 124 ILE HG23 1 1
5 14167 1 1 124 ILE N N 11.938 14.591 37.649 1.00 . A A . 124 ILE N 1 1
5 14168 1 1 124 ILE O O 11.177 13.044 34.572 1.00 . A A . 124 ILE O 1 1
5 14169 1 1 125 VAL C C 13.617 11.330 34.717 1.00 . A A . 125 VAL C 1 1
5 14170 1 1 125 VAL CA C 13.852 12.793 34.373 1.00 . A A . 125 VAL CA 1 1
5 14171 1 1 125 VAL CB C 15.359 13.084 34.429 1.00 . A A . 125 VAL CB 1 1
5 14172 1 1 125 VAL CG1 C 16.127 11.866 33.910 1.00 . A A . 125 VAL CG1 1 1
5 14173 1 1 125 VAL CG2 C 15.668 14.290 33.537 1.00 . A A . 125 VAL CG2 1 1
5 14174 1 1 125 VAL H H 13.664 14.201 35.992 1.00 . A A . 125 VAL H 1 1
5 14175 1 1 125 VAL HA H 13.452 12.991 33.378 1.00 . A A . 125 VAL HA 1 1
5 14176 1 1 125 VAL HB H 15.653 13.294 35.446 1.00 . A A . 125 VAL HB 1 1
5 14177 1 1 125 VAL HG11 H 15.688 11.527 32.983 1.00 . A A . 125 VAL HG11 1 1
5 14178 1 1 125 VAL HG12 H 17.159 12.130 33.740 1.00 . A A . 125 VAL HG12 1 1
5 14179 1 1 125 VAL HG13 H 16.079 11.069 34.637 1.00 . A A . 125 VAL HG13 1 1
5 14180 1 1 125 VAL HG21 H 14.926 15.058 33.690 1.00 . A A . 125 VAL HG21 1 1
5 14181 1 1 125 VAL HG22 H 16.645 14.682 33.781 1.00 . A A . 125 VAL HG22 1 1
5 14182 1 1 125 VAL HG23 H 15.655 13.987 32.499 1.00 . A A . 125 VAL HG23 1 1
5 14183 1 1 125 VAL N N 13.154 13.662 35.352 1.00 . A A . 125 VAL N 1 1
5 14184 1 1 125 VAL O O 13.209 10.550 33.880 1.00 . A A . 125 VAL O 1 1
5 14185 1 1 126 THR C C 12.254 9.152 36.040 1.00 . A A . 126 THR C 1 1
5 14186 1 1 126 THR CA C 13.676 9.573 36.359 1.00 . A A . 126 THR CA 1 1
5 14187 1 1 126 THR CB C 13.894 9.469 37.871 1.00 . A A . 126 THR CB 1 1
5 14188 1 1 126 THR CG2 C 13.447 8.094 38.394 1.00 . A A . 126 THR CG2 1 1
5 14189 1 1 126 THR H H 14.214 11.642 36.592 1.00 . A A . 126 THR H 1 1
5 14190 1 1 126 THR HA H 14.372 8.935 35.815 1.00 . A A . 126 THR HA 1 1
5 14191 1 1 126 THR HB H 13.428 10.295 38.405 1.00 . A A . 126 THR HB 1 1
5 14192 1 1 126 THR HG1 H 15.508 10.163 38.693 1.00 . A A . 126 THR HG1 1 1
5 14193 1 1 126 THR HG21 H 13.697 7.330 37.673 1.00 . A A . 126 THR HG21 1 1
5 14194 1 1 126 THR HG22 H 13.948 7.878 39.327 1.00 . A A . 126 THR HG22 1 1
5 14195 1 1 126 THR HG23 H 12.380 8.094 38.557 1.00 . A A . 126 THR HG23 1 1
5 14196 1 1 126 THR N N 13.882 10.980 35.949 1.00 . A A . 126 THR N 1 1
5 14197 1 1 126 THR O O 12.011 8.053 35.584 1.00 . A A . 126 THR O 1 1
5 14198 1 1 126 THR OG1 O 15.296 9.481 38.050 1.00 . A A . 126 THR OG1 1 1
5 14199 1 1 127 ALA C C 9.756 9.283 34.564 1.00 . A A . 127 ALA C 1 1
5 14200 1 1 127 ALA CA C 9.920 9.732 36.010 1.00 . A A . 127 ALA CA 1 1
5 14201 1 1 127 ALA CB C 9.101 11.014 36.238 1.00 . A A . 127 ALA CB 1 1
5 14202 1 1 127 ALA H H 11.586 10.916 36.656 1.00 . A A . 127 ALA H 1 1
5 14203 1 1 127 ALA HA H 9.591 8.935 36.675 1.00 . A A . 127 ALA HA 1 1
5 14204 1 1 127 ALA HB1 H 9.545 11.591 37.038 1.00 . A A . 127 ALA HB1 1 1
5 14205 1 1 127 ALA HB2 H 9.095 11.607 35.336 1.00 . A A . 127 ALA HB2 1 1
5 14206 1 1 127 ALA HB3 H 8.088 10.759 36.505 1.00 . A A . 127 ALA HB3 1 1
5 14207 1 1 127 ALA N N 11.336 10.044 36.287 1.00 . A A . 127 ALA N 1 1
5 14208 1 1 127 ALA O O 9.218 8.223 34.293 1.00 . A A . 127 ALA O 1 1
5 14209 1 1 128 ILE C C 10.674 8.344 31.995 1.00 . A A . 128 ILE C 1 1
5 14210 1 1 128 ILE CA C 10.107 9.734 32.229 1.00 . A A . 128 ILE CA 1 1
5 14211 1 1 128 ILE CB C 10.910 10.741 31.406 1.00 . A A . 128 ILE CB 1 1
5 14212 1 1 128 ILE CD1 C 11.371 13.176 31.167 1.00 . A A . 128 ILE CD1 1 1
5 14213 1 1 128 ILE CG1 C 10.330 12.136 31.590 1.00 . A A . 128 ILE CG1 1 1
5 14214 1 1 128 ILE CG2 C 10.802 10.358 29.921 1.00 . A A . 128 ILE CG2 1 1
5 14215 1 1 128 ILE H H 10.652 10.938 33.922 1.00 . A A . 128 ILE H 1 1
5 14216 1 1 128 ILE HA H 9.056 9.744 31.944 1.00 . A A . 128 ILE HA 1 1
5 14217 1 1 128 ILE HB H 11.951 10.733 31.739 1.00 . A A . 128 ILE HB 1 1
5 14218 1 1 128 ILE HD11 H 12.179 12.690 30.638 1.00 . A A . 128 ILE HD11 1 1
5 14219 1 1 128 ILE HD12 H 10.912 13.907 30.517 1.00 . A A . 128 ILE HD12 1 1
5 14220 1 1 128 ILE HD13 H 11.766 13.674 32.039 1.00 . A A . 128 ILE HD13 1 1
5 14221 1 1 128 ILE HG12 H 9.443 12.243 30.985 1.00 . A A . 128 ILE HG12 1 1
5 14222 1 1 128 ILE HG13 H 10.069 12.286 32.628 1.00 . A A . 128 ILE HG13 1 1
5 14223 1 1 128 ILE HG21 H 9.775 10.131 29.677 1.00 . A A . 128 ILE HG21 1 1
5 14224 1 1 128 ILE HG22 H 11.139 11.179 29.307 1.00 . A A . 128 ILE HG22 1 1
5 14225 1 1 128 ILE HG23 H 11.415 9.491 29.723 1.00 . A A . 128 ILE HG23 1 1
5 14226 1 1 128 ILE N N 10.226 10.097 33.658 1.00 . A A . 128 ILE N 1 1
5 14227 1 1 128 ILE O O 10.140 7.574 31.224 1.00 . A A . 128 ILE O 1 1
5 14228 1 1 129 PHE C C 11.380 5.615 32.860 1.00 . A A . 129 PHE C 1 1
5 14229 1 1 129 PHE CA C 12.372 6.714 32.507 1.00 . A A . 129 PHE CA 1 1
5 14230 1 1 129 PHE CB C 13.579 6.619 33.454 1.00 . A A . 129 PHE CB 1 1
5 14231 1 1 129 PHE CD1 C 15.268 6.812 31.582 1.00 . A A . 129 PHE CD1 1 1
5 14232 1 1 129 PHE CD2 C 15.429 4.943 33.053 1.00 . A A . 129 PHE CD2 1 1
5 14233 1 1 129 PHE CE1 C 16.361 6.351 30.878 1.00 . A A . 129 PHE CE1 1 1
5 14234 1 1 129 PHE CE2 C 16.522 4.486 32.348 1.00 . A A . 129 PHE CE2 1 1
5 14235 1 1 129 PHE CG C 14.793 6.111 32.675 1.00 . A A . 129 PHE CG 1 1
5 14236 1 1 129 PHE CZ C 16.987 5.190 31.262 1.00 . A A . 129 PHE CZ 1 1
5 14237 1 1 129 PHE H H 12.145 8.703 33.286 1.00 . A A . 129 PHE H 1 1
5 14238 1 1 129 PHE HA H 12.682 6.593 31.470 1.00 . A A . 129 PHE HA 1 1
5 14239 1 1 129 PHE HB2 H 13.802 7.594 33.864 1.00 . A A . 129 PHE HB2 1 1
5 14240 1 1 129 PHE HB3 H 13.359 5.934 34.261 1.00 . A A . 129 PHE HB3 1 1
5 14241 1 1 129 PHE HD1 H 14.779 7.724 31.275 1.00 . A A . 129 PHE HD1 1 1
5 14242 1 1 129 PHE HD2 H 15.069 4.386 33.905 1.00 . A A . 129 PHE HD2 1 1
5 14243 1 1 129 PHE HE1 H 16.726 6.905 30.026 1.00 . A A . 129 PHE HE1 1 1
5 14244 1 1 129 PHE HE2 H 17.013 3.572 32.649 1.00 . A A . 129 PHE HE2 1 1
5 14245 1 1 129 PHE HZ H 17.842 4.829 30.711 1.00 . A A . 129 PHE HZ 1 1
5 14246 1 1 129 PHE N N 11.751 8.047 32.673 1.00 . A A . 129 PHE N 1 1
5 14247 1 1 129 PHE O O 11.328 4.591 32.211 1.00 . A A . 129 PHE O 1 1
5 14248 1 1 130 LYS C C 8.579 4.634 33.199 1.00 . A A . 130 LYS C 1 1
5 14249 1 1 130 LYS CA C 9.615 4.826 34.294 1.00 . A A . 130 LYS CA 1 1
5 14250 1 1 130 LYS CB C 8.904 5.312 35.566 1.00 . A A . 130 LYS CB 1 1
5 14251 1 1 130 LYS CD C 10.531 4.217 37.106 1.00 . A A . 130 LYS CD 1 1
5 14252 1 1 130 LYS CE C 11.134 4.375 38.503 1.00 . A A . 130 LYS CE 1 1
5 14253 1 1 130 LYS CG C 9.944 5.558 36.659 1.00 . A A . 130 LYS CG 1 1
5 14254 1 1 130 LYS H H 10.683 6.689 34.385 1.00 . A A . 130 LYS H 1 1
5 14255 1 1 130 LYS HA H 10.128 3.882 34.469 1.00 . A A . 130 LYS HA 1 1
5 14256 1 1 130 LYS HB2 H 8.372 6.227 35.359 1.00 . A A . 130 LYS HB2 1 1
5 14257 1 1 130 LYS HB3 H 8.201 4.561 35.897 1.00 . A A . 130 LYS HB3 1 1
5 14258 1 1 130 LYS HD2 H 9.750 3.469 37.130 1.00 . A A . 130 LYS HD2 1 1
5 14259 1 1 130 LYS HD3 H 11.297 3.906 36.412 1.00 . A A . 130 LYS HD3 1 1
5 14260 1 1 130 LYS HE2 H 11.799 5.226 38.515 1.00 . A A . 130 LYS HE2 1 1
5 14261 1 1 130 LYS HE3 H 10.345 4.534 39.223 1.00 . A A . 130 LYS HE3 1 1
5 14262 1 1 130 LYS HG2 H 10.733 6.187 36.275 1.00 . A A . 130 LYS HG2 1 1
5 14263 1 1 130 LYS HG3 H 9.478 6.049 37.501 1.00 . A A . 130 LYS HG3 1 1
5 14264 1 1 130 LYS HZ1 H 11.456 2.319 38.449 1.00 . A A . 130 LYS HZ1 1 1
5 14265 1 1 130 LYS HZ2 H 12.880 3.240 38.546 1.00 . A A . 130 LYS HZ2 1 1
5 14266 1 1 130 LYS HZ3 H 11.895 3.049 39.917 1.00 . A A . 130 LYS HZ3 1 1
5 14267 1 1 130 LYS N N 10.607 5.848 33.888 1.00 . A A . 130 LYS N 1 1
5 14268 1 1 130 LYS NZ N 11.899 3.154 38.883 1.00 . A A . 130 LYS NZ 1 1
5 14269 1 1 130 LYS O O 8.057 3.553 33.015 1.00 . A A . 130 LYS O 1 1
5 14270 1 1 131 MET C C 7.888 4.852 30.195 1.00 . A A . 131 MET C 1 1
5 14271 1 1 131 MET CA C 7.300 5.592 31.400 1.00 . A A . 131 MET CA 1 1
5 14272 1 1 131 MET CB C 6.919 7.013 30.960 1.00 . A A . 131 MET CB 1 1
5 14273 1 1 131 MET CE C 3.756 8.308 30.311 1.00 . A A . 131 MET CE 1 1
5 14274 1 1 131 MET CG C 5.850 7.560 31.902 1.00 . A A . 131 MET CG 1 1
5 14275 1 1 131 MET H H 8.742 6.549 32.681 1.00 . A A . 131 MET H 1 1
5 14276 1 1 131 MET HA H 6.416 5.044 31.773 1.00 . A A . 131 MET HA 1 1
5 14277 1 1 131 MET HB2 H 7.791 7.649 30.992 1.00 . A A . 131 MET HB2 1 1
5 14278 1 1 131 MET HB3 H 6.536 6.989 29.951 1.00 . A A . 131 MET HB3 1 1
5 14279 1 1 131 MET HE1 H 3.880 7.235 30.317 1.00 . A A . 131 MET HE1 1 1
5 14280 1 1 131 MET HE2 H 2.764 8.557 30.661 1.00 . A A . 131 MET HE2 1 1
5 14281 1 1 131 MET HE3 H 3.884 8.676 29.304 1.00 . A A . 131 MET HE3 1 1
5 14282 1 1 131 MET HG2 H 5.107 6.791 32.047 1.00 . A A . 131 MET HG2 1 1
5 14283 1 1 131 MET HG3 H 6.313 7.751 32.859 1.00 . A A . 131 MET HG3 1 1
5 14284 1 1 131 MET N N 8.298 5.693 32.490 1.00 . A A . 131 MET N 1 1
5 14285 1 1 131 MET O O 7.166 4.266 29.417 1.00 . A A . 131 MET O 1 1
5 14286 1 1 131 MET SD S 4.991 9.075 31.396 1.00 . A A . 131 MET SD 1 1
5 14287 1 1 132 ILE C C 9.461 2.731 28.925 1.00 . A A . 132 ILE C 1 1
5 14288 1 1 132 ILE CA C 9.822 4.206 28.896 1.00 . A A . 132 ILE CA 1 1
5 14289 1 1 132 ILE CB C 11.354 4.322 28.996 1.00 . A A . 132 ILE CB 1 1
5 14290 1 1 132 ILE CD1 C 13.328 5.831 28.838 1.00 . A A . 132 ILE CD1 1 1
5 14291 1 1 132 ILE CG1 C 11.792 5.771 28.839 1.00 . A A . 132 ILE CG1 1 1
5 14292 1 1 132 ILE CG2 C 11.979 3.503 27.854 1.00 . A A . 132 ILE CG2 1 1
5 14293 1 1 132 ILE H H 9.747 5.406 30.688 1.00 . A A . 132 ILE H 1 1
5 14294 1 1 132 ILE HA H 9.456 4.645 27.967 1.00 . A A . 132 ILE HA 1 1
5 14295 1 1 132 ILE HB H 11.684 3.949 29.965 1.00 . A A . 132 ILE HB 1 1
5 14296 1 1 132 ILE HD11 H 13.727 5.010 29.418 1.00 . A A . 132 ILE HD11 1 1
5 14297 1 1 132 ILE HD12 H 13.697 5.761 27.825 1.00 . A A . 132 ILE HD12 1 1
5 14298 1 1 132 ILE HD13 H 13.658 6.763 29.272 1.00 . A A . 132 ILE HD13 1 1
5 14299 1 1 132 ILE HG12 H 11.413 6.167 27.908 1.00 . A A . 132 ILE HG12 1 1
5 14300 1 1 132 ILE HG13 H 11.408 6.359 29.656 1.00 . A A . 132 ILE HG13 1 1
5 14301 1 1 132 ILE HG21 H 11.635 3.882 26.903 1.00 . A A . 132 ILE HG21 1 1
5 14302 1 1 132 ILE HG22 H 13.055 3.577 27.897 1.00 . A A . 132 ILE HG22 1 1
5 14303 1 1 132 ILE HG23 H 11.690 2.468 27.948 1.00 . A A . 132 ILE HG23 1 1
5 14304 1 1 132 ILE N N 9.195 4.908 30.050 1.00 . A A . 132 ILE N 1 1
5 14305 1 1 132 ILE O O 9.191 2.179 29.973 1.00 . A A . 132 ILE O 1 1
5 14306 1 1 133 SER C C 10.393 -0.168 27.842 1.00 . A A . 133 SER C 1 1
5 14307 1 1 133 SER CA C 9.116 0.680 27.731 1.00 . A A . 133 SER CA 1 1
5 14308 1 1 133 SER CB C 8.439 0.389 26.383 1.00 . A A . 133 SER CB 1 1
5 14309 1 1 133 SER H H 9.678 2.598 26.956 1.00 . A A . 133 SER H 1 1
5 14310 1 1 133 SER HA H 8.451 0.457 28.554 1.00 . A A . 133 SER HA 1 1
5 14311 1 1 133 SER HB2 H 9.155 0.009 25.669 1.00 . A A . 133 SER HB2 1 1
5 14312 1 1 133 SER HB3 H 7.624 -0.309 26.506 1.00 . A A . 133 SER HB3 1 1
5 14313 1 1 133 SER HG H 8.174 1.767 25.036 1.00 . A A . 133 SER HG 1 1
5 14314 1 1 133 SER N N 9.457 2.116 27.777 1.00 . A A . 133 SER N 1 1
5 14315 1 1 133 SER O O 11.430 0.205 27.333 1.00 . A A . 133 SER O 1 1
5 14316 1 1 133 SER OG O 7.947 1.653 25.962 1.00 . A A . 133 SER OG 1 1
5 14317 1 1 134 PRO C C 12.080 -2.541 27.347 1.00 . A A . 134 PRO C 1 1
5 14318 1 1 134 PRO CA C 11.441 -2.189 28.679 1.00 . A A . 134 PRO CA 1 1
5 14319 1 1 134 PRO CB C 10.866 -3.468 29.314 1.00 . A A . 134 PRO CB 1 1
5 14320 1 1 134 PRO CD C 9.039 -1.783 29.108 1.00 . A A . 134 PRO CD 1 1
5 14321 1 1 134 PRO CG C 9.353 -3.205 29.600 1.00 . A A . 134 PRO CG 1 1
5 14322 1 1 134 PRO HA H 12.172 -1.723 29.332 1.00 . A A . 134 PRO HA 1 1
5 14323 1 1 134 PRO HB2 H 10.973 -4.300 28.628 1.00 . A A . 134 PRO HB2 1 1
5 14324 1 1 134 PRO HB3 H 11.384 -3.689 30.231 1.00 . A A . 134 PRO HB3 1 1
5 14325 1 1 134 PRO HD2 H 8.254 -1.800 28.367 1.00 . A A . 134 PRO HD2 1 1
5 14326 1 1 134 PRO HD3 H 8.759 -1.153 29.940 1.00 . A A . 134 PRO HD3 1 1
5 14327 1 1 134 PRO HG2 H 8.747 -3.922 29.068 1.00 . A A . 134 PRO HG2 1 1
5 14328 1 1 134 PRO HG3 H 9.158 -3.282 30.659 1.00 . A A . 134 PRO HG3 1 1
5 14329 1 1 134 PRO N N 10.292 -1.304 28.509 1.00 . A A . 134 PRO N 1 1
5 14330 1 1 134 PRO O O 13.286 -2.635 27.239 1.00 . A A . 134 PRO O 1 1
5 14331 1 1 135 GLU C C 12.479 -1.877 24.376 1.00 . A A . 135 GLU C 1 1
5 14332 1 1 135 GLU CA C 11.801 -3.077 25.033 1.00 . A A . 135 GLU CA 1 1
5 14333 1 1 135 GLU CB C 10.636 -3.536 24.145 1.00 . A A . 135 GLU CB 1 1
5 14334 1 1 135 GLU CD C 10.605 -5.657 25.455 1.00 . A A . 135 GLU CD 1 1
5 14335 1 1 135 GLU CG C 9.752 -4.497 24.939 1.00 . A A . 135 GLU CG 1 1
5 14336 1 1 135 GLU H H 10.294 -2.639 26.492 1.00 . A A . 135 GLU H 1 1
5 14337 1 1 135 GLU HA H 12.529 -3.875 25.156 1.00 . A A . 135 GLU HA 1 1
5 14338 1 1 135 GLU HB2 H 10.054 -2.679 23.838 1.00 . A A . 135 GLU HB2 1 1
5 14339 1 1 135 GLU HB3 H 11.021 -4.036 23.268 1.00 . A A . 135 GLU HB3 1 1
5 14340 1 1 135 GLU HG2 H 9.310 -3.980 25.779 1.00 . A A . 135 GLU HG2 1 1
5 14341 1 1 135 GLU HG3 H 8.968 -4.884 24.306 1.00 . A A . 135 GLU HG3 1 1
5 14342 1 1 135 GLU N N 11.260 -2.729 26.359 1.00 . A A . 135 GLU N 1 1
5 14343 1 1 135 GLU O O 13.356 -2.034 23.551 1.00 . A A . 135 GLU O 1 1
5 14344 1 1 135 GLU OE1 O 11.072 -6.403 24.610 1.00 . A A . 135 GLU OE1 1 1
5 14345 1 1 135 GLU OE2 O 10.745 -5.733 26.665 1.00 . A A . 135 GLU OE2 1 1
5 14346 1 1 136 ASP C C 13.826 1.037 25.009 1.00 . A A . 136 ASP C 1 1
5 14347 1 1 136 ASP CA C 12.671 0.516 24.159 1.00 . A A . 136 ASP CA 1 1
5 14348 1 1 136 ASP CB C 11.593 1.610 24.082 1.00 . A A . 136 ASP CB 1 1
5 14349 1 1 136 ASP CG C 11.992 2.638 23.021 1.00 . A A . 136 ASP CG 1 1
5 14350 1 1 136 ASP H H 11.352 -0.617 25.420 1.00 . A A . 136 ASP H 1 1
5 14351 1 1 136 ASP HA H 13.042 0.273 23.167 1.00 . A A . 136 ASP HA 1 1
5 14352 1 1 136 ASP HB2 H 10.644 1.171 23.817 1.00 . A A . 136 ASP HB2 1 1
5 14353 1 1 136 ASP HB3 H 11.504 2.103 25.040 1.00 . A A . 136 ASP HB3 1 1
5 14354 1 1 136 ASP N N 12.061 -0.698 24.754 1.00 . A A . 136 ASP N 1 1
5 14355 1 1 136 ASP O O 14.573 1.893 24.579 1.00 . A A . 136 ASP O 1 1
5 14356 1 1 136 ASP OD1 O 12.246 2.199 21.911 1.00 . A A . 136 ASP OD1 1 1
5 14357 1 1 136 ASP OD2 O 12.020 3.803 23.380 1.00 . A A . 136 ASP OD2 1 1
5 14358 1 1 137 THR C C 16.370 0.270 26.749 1.00 . A A . 137 THR C 1 1
5 14359 1 1 137 THR CA C 15.064 0.985 27.072 1.00 . A A . 137 THR CA 1 1
5 14360 1 1 137 THR CB C 14.687 0.705 28.531 1.00 . A A . 137 THR CB 1 1
5 14361 1 1 137 THR CG2 C 15.937 0.454 29.398 1.00 . A A . 137 THR CG2 1 1
5 14362 1 1 137 THR H H 13.336 -0.174 26.512 1.00 . A A . 137 THR H 1 1
5 14363 1 1 137 THR HA H 15.199 2.047 26.911 1.00 . A A . 137 THR HA 1 1
5 14364 1 1 137 THR HB H 13.957 -0.086 28.609 1.00 . A A . 137 THR HB 1 1
5 14365 1 1 137 THR HG1 H 14.779 2.621 28.803 1.00 . A A . 137 THR HG1 1 1
5 14366 1 1 137 THR HG21 H 16.616 1.286 29.310 1.00 . A A . 137 THR HG21 1 1
5 14367 1 1 137 THR HG22 H 15.645 0.344 30.433 1.00 . A A . 137 THR HG22 1 1
5 14368 1 1 137 THR HG23 H 16.433 -0.448 29.072 1.00 . A A . 137 THR HG23 1 1
5 14369 1 1 137 THR N N 13.958 0.516 26.199 1.00 . A A . 137 THR N 1 1
5 14370 1 1 137 THR O O 17.425 0.688 27.172 1.00 . A A . 137 THR O 1 1
5 14371 1 1 137 THR OG1 O 14.159 1.921 29.018 1.00 . A A . 137 THR OG1 1 1
5 14372 1 1 138 LYS C C 18.182 -0.917 24.440 1.00 . A A . 138 LYS C 1 1
5 14373 1 1 138 LYS CA C 17.512 -1.537 25.660 1.00 . A A . 138 LYS CA 1 1
5 14374 1 1 138 LYS CB C 17.132 -2.993 25.333 1.00 . A A . 138 LYS CB 1 1
5 14375 1 1 138 LYS CD C 15.982 -4.400 23.622 1.00 . A A . 138 LYS CD 1 1
5 14376 1 1 138 LYS CE C 15.520 -4.459 22.163 1.00 . A A . 138 LYS CE 1 1
5 14377 1 1 138 LYS CG C 16.729 -3.090 23.856 1.00 . A A . 138 LYS CG 1 1
5 14378 1 1 138 LYS H H 15.407 -1.109 25.693 1.00 . A A . 138 LYS H 1 1
5 14379 1 1 138 LYS HA H 18.201 -1.497 26.502 1.00 . A A . 138 LYS HA 1 1
5 14380 1 1 138 LYS HB2 H 17.975 -3.640 25.523 1.00 . A A . 138 LYS HB2 1 1
5 14381 1 1 138 LYS HB3 H 16.304 -3.300 25.956 1.00 . A A . 138 LYS HB3 1 1
5 14382 1 1 138 LYS HD2 H 16.637 -5.234 23.829 1.00 . A A . 138 LYS HD2 1 1
5 14383 1 1 138 LYS HD3 H 15.125 -4.452 24.276 1.00 . A A . 138 LYS HD3 1 1
5 14384 1 1 138 LYS HE2 H 14.490 -4.781 22.121 1.00 . A A . 138 LYS HE2 1 1
5 14385 1 1 138 LYS HE3 H 15.601 -3.479 21.718 1.00 . A A . 138 LYS HE3 1 1
5 14386 1 1 138 LYS HG2 H 16.092 -2.258 23.599 1.00 . A A . 138 LYS HG2 1 1
5 14387 1 1 138 LYS HG3 H 17.614 -3.063 23.238 1.00 . A A . 138 LYS HG3 1 1
5 14388 1 1 138 LYS HZ1 H 16.691 -6.175 22.018 1.00 . A A . 138 LYS HZ1 1 1
5 14389 1 1 138 LYS HZ2 H 15.798 -5.825 20.617 1.00 . A A . 138 LYS HZ2 1 1
5 14390 1 1 138 LYS HZ3 H 17.181 -4.914 20.992 1.00 . A A . 138 LYS HZ3 1 1
5 14391 1 1 138 LYS N N 16.278 -0.798 26.010 1.00 . A A . 138 LYS N 1 1
5 14392 1 1 138 LYS NZ N 16.361 -5.415 21.388 1.00 . A A . 138 LYS NZ 1 1
5 14393 1 1 138 LYS O O 19.173 -1.422 23.952 1.00 . A A . 138 LYS O 1 1
5 14394 1 1 139 HIS C C 19.060 2.045 23.180 1.00 . A A . 139 HIS C 1 1
5 14395 1 1 139 HIS CA C 18.207 0.846 22.783 1.00 . A A . 139 HIS CA 1 1
5 14396 1 1 139 HIS CB C 17.053 1.333 21.896 1.00 . A A . 139 HIS CB 1 1
5 14397 1 1 139 HIS CD2 C 15.400 -0.089 20.414 1.00 . A A . 139 HIS CD2 1 1
5 14398 1 1 139 HIS CE1 C 16.800 -1.491 19.754 1.00 . A A . 139 HIS CE1 1 1
5 14399 1 1 139 HIS CG C 16.638 0.202 20.954 1.00 . A A . 139 HIS CG 1 1
5 14400 1 1 139 HIS H H 16.825 0.542 24.406 1.00 . A A . 139 HIS H 1 1
5 14401 1 1 139 HIS HA H 18.829 0.137 22.245 1.00 . A A . 139 HIS HA 1 1
5 14402 1 1 139 HIS HB2 H 16.211 1.612 22.512 1.00 . A A . 139 HIS HB2 1 1
5 14403 1 1 139 HIS HB3 H 17.371 2.186 21.315 1.00 . A A . 139 HIS HB3 1 1
5 14404 1 1 139 HIS HD1 H 18.363 -0.730 20.725 1.00 . A A . 139 HIS HD1 1 1
5 14405 1 1 139 HIS HD2 H 14.494 0.473 20.589 1.00 . A A . 139 HIS HD2 1 1
5 14406 1 1 139 HIS HE1 H 17.274 -2.330 19.268 1.00 . A A . 139 HIS HE1 1 1
5 14407 1 1 139 HIS N N 17.624 0.172 23.973 1.00 . A A . 139 HIS N 1 1
5 14408 1 1 139 HIS ND1 N 17.407 -0.676 20.511 1.00 . A A . 139 HIS ND1 1 1
5 14409 1 1 139 HIS NE2 N 15.505 -1.197 19.631 1.00 . A A . 139 HIS NE2 1 1
5 14410 1 1 139 HIS O O 20.171 2.199 22.711 1.00 . A A . 139 HIS O 1 1
5 14411 1 1 140 LEU C C 20.749 3.673 24.837 1.00 . A A . 140 LEU C 1 1
5 14412 1 1 140 LEU CA C 19.308 4.066 24.463 1.00 . A A . 140 LEU CA 1 1
5 14413 1 1 140 LEU CB C 18.608 4.690 25.679 1.00 . A A . 140 LEU CB 1 1
5 14414 1 1 140 LEU CD1 C 19.400 3.676 27.787 1.00 . A A . 140 LEU CD1 1 1
5 14415 1 1 140 LEU CD2 C 16.971 3.861 27.358 1.00 . A A . 140 LEU CD2 1 1
5 14416 1 1 140 LEU CG C 18.334 3.611 26.716 1.00 . A A . 140 LEU CG 1 1
5 14417 1 1 140 LEU H H 17.632 2.714 24.385 1.00 . A A . 140 LEU H 1 1
5 14418 1 1 140 LEU HA H 19.333 4.760 23.651 1.00 . A A . 140 LEU HA 1 1
5 14419 1 1 140 LEU HB2 H 19.239 5.455 26.105 1.00 . A A . 140 LEU HB2 1 1
5 14420 1 1 140 LEU HB3 H 17.676 5.136 25.370 1.00 . A A . 140 LEU HB3 1 1
5 14421 1 1 140 LEU HD11 H 19.529 4.697 28.107 1.00 . A A . 140 LEU HD11 1 1
5 14422 1 1 140 LEU HD12 H 19.103 3.075 28.627 1.00 . A A . 140 LEU HD12 1 1
5 14423 1 1 140 LEU HD13 H 20.330 3.305 27.395 1.00 . A A . 140 LEU HD13 1 1
5 14424 1 1 140 LEU HD21 H 16.214 3.921 26.592 1.00 . A A . 140 LEU HD21 1 1
5 14425 1 1 140 LEU HD22 H 16.735 3.056 28.034 1.00 . A A . 140 LEU HD22 1 1
5 14426 1 1 140 LEU HD23 H 16.994 4.789 27.908 1.00 . A A . 140 LEU HD23 1 1
5 14427 1 1 140 LEU HG H 18.346 2.640 26.247 1.00 . A A . 140 LEU HG 1 1
5 14428 1 1 140 LEU N N 18.531 2.875 24.033 1.00 . A A . 140 LEU N 1 1
5 14429 1 1 140 LEU O O 21.000 2.568 25.274 1.00 . A A . 140 LEU O 1 1
5 14430 1 1 141 PRO C C 23.299 3.945 26.408 1.00 . A A . 141 PRO C 1 1
5 14431 1 1 141 PRO CA C 23.093 4.362 24.954 1.00 . A A . 141 PRO CA 1 1
5 14432 1 1 141 PRO CB C 23.791 5.717 24.705 1.00 . A A . 141 PRO CB 1 1
5 14433 1 1 141 PRO CD C 21.380 5.939 24.103 1.00 . A A . 141 PRO CD 1 1
5 14434 1 1 141 PRO CG C 22.704 6.713 24.194 1.00 . A A . 141 PRO CG 1 1
5 14435 1 1 141 PRO HA H 23.487 3.597 24.292 1.00 . A A . 141 PRO HA 1 1
5 14436 1 1 141 PRO HB2 H 24.223 6.085 25.625 1.00 . A A . 141 PRO HB2 1 1
5 14437 1 1 141 PRO HB3 H 24.566 5.604 23.962 1.00 . A A . 141 PRO HB3 1 1
5 14438 1 1 141 PRO HD2 H 20.616 6.418 24.697 1.00 . A A . 141 PRO HD2 1 1
5 14439 1 1 141 PRO HD3 H 21.064 5.863 23.074 1.00 . A A . 141 PRO HD3 1 1
5 14440 1 1 141 PRO HG2 H 22.605 7.538 24.884 1.00 . A A . 141 PRO HG2 1 1
5 14441 1 1 141 PRO HG3 H 22.979 7.089 23.219 1.00 . A A . 141 PRO HG3 1 1
5 14442 1 1 141 PRO N N 21.680 4.603 24.641 1.00 . A A . 141 PRO N 1 1
5 14443 1 1 141 PRO O O 22.487 4.230 27.261 1.00 . A A . 141 PRO O 1 1
5 14444 1 1 142 GLU C C 25.123 4.007 28.913 1.00 . A A . 142 GLU C 1 1
5 14445 1 1 142 GLU CA C 24.682 2.833 28.044 1.00 . A A . 142 GLU CA 1 1
5 14446 1 1 142 GLU CB C 25.817 1.798 27.995 1.00 . A A . 142 GLU CB 1 1
5 14447 1 1 142 GLU CD C 26.430 1.742 30.416 1.00 . A A . 142 GLU CD 1 1
5 14448 1 1 142 GLU CG C 25.783 0.956 29.274 1.00 . A A . 142 GLU CG 1 1
5 14449 1 1 142 GLU H H 25.027 3.078 25.936 1.00 . A A . 142 GLU H 1 1
5 14450 1 1 142 GLU HA H 23.777 2.399 28.469 1.00 . A A . 142 GLU HA 1 1
5 14451 1 1 142 GLU HB2 H 25.687 1.157 27.137 1.00 . A A . 142 GLU HB2 1 1
5 14452 1 1 142 GLU HB3 H 26.769 2.304 27.919 1.00 . A A . 142 GLU HB3 1 1
5 14453 1 1 142 GLU HG2 H 24.761 0.727 29.534 1.00 . A A . 142 GLU HG2 1 1
5 14454 1 1 142 GLU HG3 H 26.328 0.038 29.121 1.00 . A A . 142 GLU HG3 1 1
5 14455 1 1 142 GLU N N 24.396 3.280 26.658 1.00 . A A . 142 GLU N 1 1
5 14456 1 1 142 GLU O O 24.626 4.194 30.005 1.00 . A A . 142 GLU O 1 1
5 14457 1 1 142 GLU OE1 O 27.649 1.761 30.438 1.00 . A A . 142 GLU OE1 1 1
5 14458 1 1 142 GLU OE2 O 25.668 2.279 31.204 1.00 . A A . 142 GLU OE2 1 1
5 14459 1 1 143 ASP C C 25.378 6.880 29.510 1.00 . A A . 143 ASP C 1 1
5 14460 1 1 143 ASP CA C 26.534 5.941 29.200 1.00 . A A . 143 ASP CA 1 1
5 14461 1 1 143 ASP CB C 27.579 6.698 28.365 1.00 . A A . 143 ASP CB 1 1
5 14462 1 1 143 ASP CG C 26.988 7.033 26.993 1.00 . A A . 143 ASP CG 1 1
5 14463 1 1 143 ASP H H 26.428 4.592 27.526 1.00 . A A . 143 ASP H 1 1
5 14464 1 1 143 ASP HA H 26.965 5.585 30.136 1.00 . A A . 143 ASP HA 1 1
5 14465 1 1 143 ASP HB2 H 27.855 7.614 28.867 1.00 . A A . 143 ASP HB2 1 1
5 14466 1 1 143 ASP HB3 H 28.459 6.083 28.235 1.00 . A A . 143 ASP HB3 1 1
5 14467 1 1 143 ASP N N 26.054 4.778 28.413 1.00 . A A . 143 ASP N 1 1
5 14468 1 1 143 ASP O O 25.556 7.920 30.112 1.00 . A A . 143 ASP O 1 1
5 14469 1 1 143 ASP OD1 O 26.431 6.120 26.406 1.00 . A A . 143 ASP OD1 1 1
5 14470 1 1 143 ASP OD2 O 27.127 8.182 26.610 1.00 . A A . 143 ASP OD2 1 1
5 14471 1 1 144 GLU C C 21.814 6.434 29.633 1.00 . A A . 144 GLU C 1 1
5 14472 1 1 144 GLU CA C 23.012 7.323 29.335 1.00 . A A . 144 GLU CA 1 1
5 14473 1 1 144 GLU CB C 22.721 8.138 28.061 1.00 . A A . 144 GLU CB 1 1
5 14474 1 1 144 GLU CD C 24.242 9.950 28.863 1.00 . A A . 144 GLU CD 1 1
5 14475 1 1 144 GLU CG C 23.947 8.985 27.712 1.00 . A A . 144 GLU CG 1 1
5 14476 1 1 144 GLU H H 24.123 5.640 28.604 1.00 . A A . 144 GLU H 1 1
5 14477 1 1 144 GLU HA H 23.197 7.976 30.187 1.00 . A A . 144 GLU HA 1 1
5 14478 1 1 144 GLU HB2 H 22.498 7.468 27.244 1.00 . A A . 144 GLU HB2 1 1
5 14479 1 1 144 GLU HB3 H 21.873 8.783 28.229 1.00 . A A . 144 GLU HB3 1 1
5 14480 1 1 144 GLU HG2 H 24.803 8.344 27.558 1.00 . A A . 144 GLU HG2 1 1
5 14481 1 1 144 GLU HG3 H 23.758 9.550 26.811 1.00 . A A . 144 GLU HG3 1 1
5 14482 1 1 144 GLU N N 24.210 6.488 29.087 1.00 . A A . 144 GLU N 1 1
5 14483 1 1 144 GLU O O 20.787 6.539 28.989 1.00 . A A . 144 GLU O 1 1
5 14484 1 1 144 GLU OE1 O 23.273 10.390 29.461 1.00 . A A . 144 GLU OE1 1 1
5 14485 1 1 144 GLU OE2 O 25.417 10.195 29.077 1.00 . A A . 144 GLU OE2 1 1
5 14486 1 1 145 ASN C C 20.237 5.016 32.321 1.00 . A A . 145 ASN C 1 1
5 14487 1 1 145 ASN CA C 20.857 4.650 30.980 1.00 . A A . 145 ASN CA 1 1
5 14488 1 1 145 ASN CB C 21.427 3.228 31.089 1.00 . A A . 145 ASN CB 1 1
5 14489 1 1 145 ASN CG C 20.377 2.310 31.719 1.00 . A A . 145 ASN CG 1 1
5 14490 1 1 145 ASN H H 22.822 5.529 31.098 1.00 . A A . 145 ASN H 1 1
5 14491 1 1 145 ASN HA H 20.089 4.694 30.215 1.00 . A A . 145 ASN HA 1 1
5 14492 1 1 145 ASN HB2 H 21.682 2.860 30.106 1.00 . A A . 145 ASN HB2 1 1
5 14493 1 1 145 ASN HB3 H 22.313 3.236 31.707 1.00 . A A . 145 ASN HB3 1 1
5 14494 1 1 145 ASN HD21 H 21.678 1.445 32.946 1.00 . A A . 145 ASN HD21 1 1
5 14495 1 1 145 ASN HD22 H 20.080 0.882 33.069 1.00 . A A . 145 ASN HD22 1 1
5 14496 1 1 145 ASN N N 21.972 5.569 30.611 1.00 . A A . 145 ASN N 1 1
5 14497 1 1 145 ASN ND2 N 20.742 1.476 32.656 1.00 . A A . 145 ASN ND2 1 1
5 14498 1 1 145 ASN O O 19.173 4.530 32.653 1.00 . A A . 145 ASN O 1 1
5 14499 1 1 145 ASN OD1 O 19.214 2.345 31.366 1.00 . A A . 145 ASN OD1 1 1
5 14500 1 1 146 THR C C 20.015 7.757 34.413 1.00 . A A . 146 THR C 1 1
5 14501 1 1 146 THR CA C 20.358 6.269 34.397 1.00 . A A . 146 THR CA 1 1
5 14502 1 1 146 THR CB C 21.431 5.996 35.460 1.00 . A A . 146 THR CB 1 1
5 14503 1 1 146 THR CG2 C 21.121 4.702 36.234 1.00 . A A . 146 THR CG2 1 1
5 14504 1 1 146 THR H H 21.759 6.241 32.753 1.00 . A A . 146 THR H 1 1
5 14505 1 1 146 THR HA H 19.462 5.695 34.599 1.00 . A A . 146 THR HA 1 1
5 14506 1 1 146 THR HB H 21.582 6.852 36.112 1.00 . A A . 146 THR HB 1 1
5 14507 1 1 146 THR HG1 H 23.324 6.220 35.108 1.00 . A A . 146 THR HG1 1 1
5 14508 1 1 146 THR HG21 H 20.490 4.061 35.638 1.00 . A A . 146 THR HG21 1 1
5 14509 1 1 146 THR HG22 H 22.041 4.183 36.461 1.00 . A A . 146 THR HG22 1 1
5 14510 1 1 146 THR HG23 H 20.612 4.941 37.156 1.00 . A A . 146 THR HG23 1 1
5 14511 1 1 146 THR N N 20.907 5.866 33.070 1.00 . A A . 146 THR N 1 1
5 14512 1 1 146 THR O O 20.541 8.528 33.637 1.00 . A A . 146 THR O 1 1
5 14513 1 1 146 THR OG1 O 22.608 5.701 34.735 1.00 . A A . 146 THR OG1 1 1
5 14514 1 1 147 PRO C C 19.902 10.432 35.654 1.00 . A A . 147 PRO C 1 1
5 14515 1 1 147 PRO CA C 18.707 9.518 35.440 1.00 . A A . 147 PRO CA 1 1
5 14516 1 1 147 PRO CB C 17.799 9.546 36.687 1.00 . A A . 147 PRO CB 1 1
5 14517 1 1 147 PRO CD C 18.513 7.195 36.263 1.00 . A A . 147 PRO CD 1 1
5 14518 1 1 147 PRO CG C 17.703 8.083 37.221 1.00 . A A . 147 PRO CG 1 1
5 14519 1 1 147 PRO HA H 18.162 9.822 34.551 1.00 . A A . 147 PRO HA 1 1
5 14520 1 1 147 PRO HB2 H 18.229 10.186 37.443 1.00 . A A . 147 PRO HB2 1 1
5 14521 1 1 147 PRO HB3 H 16.817 9.908 36.422 1.00 . A A . 147 PRO HB3 1 1
5 14522 1 1 147 PRO HD2 H 19.278 6.652 36.799 1.00 . A A . 147 PRO HD2 1 1
5 14523 1 1 147 PRO HD3 H 17.858 6.510 35.744 1.00 . A A . 147 PRO HD3 1 1
5 14524 1 1 147 PRO HG2 H 18.115 8.024 38.217 1.00 . A A . 147 PRO HG2 1 1
5 14525 1 1 147 PRO HG3 H 16.671 7.763 37.236 1.00 . A A . 147 PRO HG3 1 1
5 14526 1 1 147 PRO N N 19.127 8.129 35.312 1.00 . A A . 147 PRO N 1 1
5 14527 1 1 147 PRO O O 20.218 11.252 34.816 1.00 . A A . 147 PRO O 1 1
5 14528 1 1 148 GLU C C 22.682 11.106 35.879 1.00 . A A . 148 GLU C 1 1
5 14529 1 1 148 GLU CA C 21.719 11.129 37.058 1.00 . A A . 148 GLU CA 1 1
5 14530 1 1 148 GLU CB C 22.436 10.568 38.295 1.00 . A A . 148 GLU CB 1 1
5 14531 1 1 148 GLU CD C 21.458 8.321 38.767 1.00 . A A . 148 GLU CD 1 1
5 14532 1 1 148 GLU CG C 22.628 9.063 38.117 1.00 . A A . 148 GLU CG 1 1
5 14533 1 1 148 GLU H H 20.251 9.606 37.427 1.00 . A A . 148 GLU H 1 1
5 14534 1 1 148 GLU HA H 21.386 12.152 37.230 1.00 . A A . 148 GLU HA 1 1
5 14535 1 1 148 GLU HB2 H 23.397 11.047 38.406 1.00 . A A . 148 GLU HB2 1 1
5 14536 1 1 148 GLU HB3 H 21.841 10.756 39.177 1.00 . A A . 148 GLU HB3 1 1
5 14537 1 1 148 GLU HG2 H 22.662 8.822 37.065 1.00 . A A . 148 GLU HG2 1 1
5 14538 1 1 148 GLU HG3 H 23.550 8.755 38.584 1.00 . A A . 148 GLU HG3 1 1
5 14539 1 1 148 GLU N N 20.544 10.278 36.776 1.00 . A A . 148 GLU N 1 1
5 14540 1 1 148 GLU O O 23.448 12.028 35.680 1.00 . A A . 148 GLU O 1 1
5 14541 1 1 148 GLU OE1 O 20.423 8.954 38.903 1.00 . A A . 148 GLU OE1 1 1
5 14542 1 1 148 GLU OE2 O 21.665 7.163 39.091 1.00 . A A . 148 GLU OE2 1 1
5 14543 1 1 149 LYS C C 23.054 10.858 32.823 1.00 . A A . 149 LYS C 1 1
5 14544 1 1 149 LYS CA C 23.523 9.944 33.945 1.00 . A A . 149 LYS CA 1 1
5 14545 1 1 149 LYS CB C 23.506 8.493 33.442 1.00 . A A . 149 LYS CB 1 1
5 14546 1 1 149 LYS CD C 24.948 6.561 32.805 1.00 . A A . 149 LYS CD 1 1
5 14547 1 1 149 LYS CE C 25.506 5.743 33.971 1.00 . A A . 149 LYS CE 1 1
5 14548 1 1 149 LYS CG C 24.945 8.042 33.185 1.00 . A A . 149 LYS CG 1 1
5 14549 1 1 149 LYS H H 21.985 9.329 35.312 1.00 . A A . 149 LYS H 1 1
5 14550 1 1 149 LYS HA H 24.525 10.235 34.244 1.00 . A A . 149 LYS HA 1 1
5 14551 1 1 149 LYS HB2 H 23.052 7.855 34.186 1.00 . A A . 149 LYS HB2 1 1
5 14552 1 1 149 LYS HB3 H 22.935 8.431 32.526 1.00 . A A . 149 LYS HB3 1 1
5 14553 1 1 149 LYS HD2 H 23.941 6.240 32.584 1.00 . A A . 149 LYS HD2 1 1
5 14554 1 1 149 LYS HD3 H 25.565 6.413 31.930 1.00 . A A . 149 LYS HD3 1 1
5 14555 1 1 149 LYS HE2 H 26.559 5.947 34.085 1.00 . A A . 149 LYS HE2 1 1
5 14556 1 1 149 LYS HE3 H 24.993 6.015 34.882 1.00 . A A . 149 LYS HE3 1 1
5 14557 1 1 149 LYS HG2 H 25.369 8.624 32.381 1.00 . A A . 149 LYS HG2 1 1
5 14558 1 1 149 LYS HG3 H 25.535 8.189 34.077 1.00 . A A . 149 LYS HG3 1 1
5 14559 1 1 149 LYS HZ1 H 24.334 4.108 33.433 1.00 . A A . 149 LYS HZ1 1 1
5 14560 1 1 149 LYS HZ2 H 25.963 3.976 32.969 1.00 . A A . 149 LYS HZ2 1 1
5 14561 1 1 149 LYS HZ3 H 25.522 3.757 34.594 1.00 . A A . 149 LYS HZ3 1 1
5 14562 1 1 149 LYS N N 22.621 10.047 35.115 1.00 . A A . 149 LYS N 1 1
5 14563 1 1 149 LYS NZ N 25.318 4.286 33.724 1.00 . A A . 149 LYS NZ 1 1
5 14564 1 1 149 LYS O O 23.848 11.525 32.189 1.00 . A A . 149 LYS O 1 1
5 14565 1 1 150 ARG C C 21.044 13.156 32.022 1.00 . A A . 150 ARG C 1 1
5 14566 1 1 150 ARG CA C 21.232 11.739 31.521 1.00 . A A . 150 ARG CA 1 1
5 14567 1 1 150 ARG CB C 19.875 11.192 31.087 1.00 . A A . 150 ARG CB 1 1
5 14568 1 1 150 ARG CD C 18.672 9.095 30.513 1.00 . A A . 150 ARG CD 1 1
5 14569 1 1 150 ARG CG C 20.046 9.748 30.628 1.00 . A A . 150 ARG CG 1 1
5 14570 1 1 150 ARG CZ C 16.971 10.465 29.488 1.00 . A A . 150 ARG CZ 1 1
5 14571 1 1 150 ARG H H 21.165 10.320 33.131 1.00 . A A . 150 ARG H 1 1
5 14572 1 1 150 ARG HA H 21.932 11.745 30.688 1.00 . A A . 150 ARG HA 1 1
5 14573 1 1 150 ARG HB2 H 19.187 11.231 31.917 1.00 . A A . 150 ARG HB2 1 1
5 14574 1 1 150 ARG HB3 H 19.488 11.789 30.276 1.00 . A A . 150 ARG HB3 1 1
5 14575 1 1 150 ARG HD2 H 18.782 8.026 30.400 1.00 . A A . 150 ARG HD2 1 1
5 14576 1 1 150 ARG HD3 H 18.091 9.304 31.398 1.00 . A A . 150 ARG HD3 1 1
5 14577 1 1 150 ARG HE H 18.267 9.404 28.418 1.00 . A A . 150 ARG HE 1 1
5 14578 1 1 150 ARG HG2 H 20.535 9.732 29.668 1.00 . A A . 150 ARG HG2 1 1
5 14579 1 1 150 ARG HG3 H 20.648 9.208 31.343 1.00 . A A . 150 ARG HG3 1 1
5 14580 1 1 150 ARG HH11 H 16.096 9.293 30.854 1.00 . A A . 150 ARG HH11 1 1
5 14581 1 1 150 ARG HH12 H 15.259 10.763 30.482 1.00 . A A . 150 ARG HH12 1 1
5 14582 1 1 150 ARG HH21 H 17.677 11.781 28.155 1.00 . A A . 150 ARG HH21 1 1
5 14583 1 1 150 ARG HH22 H 16.178 12.209 28.912 1.00 . A A . 150 ARG HH22 1 1
5 14584 1 1 150 ARG N N 21.768 10.874 32.596 1.00 . A A . 150 ARG N 1 1
5 14585 1 1 150 ARG NE N 17.974 9.648 29.321 1.00 . A A . 150 ARG NE 1 1
5 14586 1 1 150 ARG NH1 N 16.036 10.149 30.342 1.00 . A A . 150 ARG NH1 1 1
5 14587 1 1 150 ARG NH2 N 16.940 11.571 28.798 1.00 . A A . 150 ARG NH2 1 1
5 14588 1 1 150 ARG O O 21.369 14.104 31.338 1.00 . A A . 150 ARG O 1 1
5 14589 1 1 151 ALA C C 21.573 15.443 33.574 1.00 . A A . 151 ALA C 1 1
5 14590 1 1 151 ALA CA C 20.301 14.641 33.745 1.00 . A A . 151 ALA CA 1 1
5 14591 1 1 151 ALA CB C 19.973 14.526 35.244 1.00 . A A . 151 ALA CB 1 1
5 14592 1 1 151 ALA H H 20.245 12.495 33.721 1.00 . A A . 151 ALA H 1 1
5 14593 1 1 151 ALA HA H 19.491 15.129 33.199 1.00 . A A . 151 ALA HA 1 1
5 14594 1 1 151 ALA HB1 H 20.723 13.928 35.736 1.00 . A A . 151 ALA HB1 1 1
5 14595 1 1 151 ALA HB2 H 19.953 15.510 35.690 1.00 . A A . 151 ALA HB2 1 1
5 14596 1 1 151 ALA HB3 H 19.008 14.059 35.371 1.00 . A A . 151 ALA HB3 1 1
5 14597 1 1 151 ALA N N 20.507 13.284 33.203 1.00 . A A . 151 ALA N 1 1
5 14598 1 1 151 ALA O O 21.556 16.657 33.559 1.00 . A A . 151 ALA O 1 1
5 14599 1 1 152 GLU C C 24.140 15.837 31.815 1.00 . A A . 152 GLU C 1 1
5 14600 1 1 152 GLU CA C 23.962 15.417 33.267 1.00 . A A . 152 GLU CA 1 1
5 14601 1 1 152 GLU CB C 25.081 14.433 33.641 1.00 . A A . 152 GLU CB 1 1
5 14602 1 1 152 GLU CD C 27.103 15.469 32.607 1.00 . A A . 152 GLU CD 1 1
5 14603 1 1 152 GLU CG C 26.366 15.214 33.924 1.00 . A A . 152 GLU CG 1 1
5 14604 1 1 152 GLU H H 22.624 13.758 33.461 1.00 . A A . 152 GLU H 1 1
5 14605 1 1 152 GLU HA H 23.990 16.301 33.903 1.00 . A A . 152 GLU HA 1 1
5 14606 1 1 152 GLU HB2 H 24.795 13.876 34.521 1.00 . A A . 152 GLU HB2 1 1
5 14607 1 1 152 GLU HB3 H 25.247 13.745 32.825 1.00 . A A . 152 GLU HB3 1 1
5 14608 1 1 152 GLU HG2 H 26.126 16.160 34.387 1.00 . A A . 152 GLU HG2 1 1
5 14609 1 1 152 GLU HG3 H 27.002 14.644 34.584 1.00 . A A . 152 GLU HG3 1 1
5 14610 1 1 152 GLU N N 22.665 14.736 33.442 1.00 . A A . 152 GLU N 1 1
5 14611 1 1 152 GLU O O 24.830 16.794 31.523 1.00 . A A . 152 GLU O 1 1
5 14612 1 1 152 GLU OE1 O 27.320 14.491 31.910 1.00 . A A . 152 GLU OE1 1 1
5 14613 1 1 152 GLU OE2 O 27.407 16.627 32.372 1.00 . A A . 152 GLU OE2 1 1
5 14614 1 1 153 LYS C C 22.888 16.746 29.206 1.00 . A A . 153 LYS C 1 1
5 14615 1 1 153 LYS CA C 23.634 15.454 29.491 1.00 . A A . 153 LYS CA 1 1
5 14616 1 1 153 LYS CB C 23.013 14.319 28.659 1.00 . A A . 153 LYS CB 1 1
5 14617 1 1 153 LYS CD C 24.656 14.449 26.789 1.00 . A A . 153 LYS CD 1 1
5 14618 1 1 153 LYS CE C 26.155 14.195 26.613 1.00 . A A . 153 LYS CE 1 1
5 14619 1 1 153 LYS CG C 24.128 13.572 27.925 1.00 . A A . 153 LYS CG 1 1
5 14620 1 1 153 LYS H H 22.961 14.344 31.208 1.00 . A A . 153 LYS H 1 1
5 14621 1 1 153 LYS HA H 24.688 15.589 29.245 1.00 . A A . 153 LYS HA 1 1
5 14622 1 1 153 LYS HB2 H 22.488 13.638 29.310 1.00 . A A . 153 LYS HB2 1 1
5 14623 1 1 153 LYS HB3 H 22.319 14.731 27.941 1.00 . A A . 153 LYS HB3 1 1
5 14624 1 1 153 LYS HD2 H 24.138 14.210 25.874 1.00 . A A . 153 LYS HD2 1 1
5 14625 1 1 153 LYS HD3 H 24.492 15.490 27.028 1.00 . A A . 153 LYS HD3 1 1
5 14626 1 1 153 LYS HE2 H 26.682 14.508 27.502 1.00 . A A . 153 LYS HE2 1 1
5 14627 1 1 153 LYS HE3 H 26.327 13.140 26.456 1.00 . A A . 153 LYS HE3 1 1
5 14628 1 1 153 LYS HG2 H 24.930 13.349 28.614 1.00 . A A . 153 LYS HG2 1 1
5 14629 1 1 153 LYS HG3 H 23.741 12.648 27.521 1.00 . A A . 153 LYS HG3 1 1
5 14630 1 1 153 LYS HZ1 H 25.890 15.236 24.830 1.00 . A A . 153 LYS HZ1 1 1
5 14631 1 1 153 LYS HZ2 H 27.181 15.801 25.777 1.00 . A A . 153 LYS HZ2 1 1
5 14632 1 1 153 LYS HZ3 H 27.338 14.351 24.907 1.00 . A A . 153 LYS HZ3 1 1
5 14633 1 1 153 LYS N N 23.513 15.109 30.926 1.00 . A A . 153 LYS N 1 1
5 14634 1 1 153 LYS NZ N 26.681 14.953 25.443 1.00 . A A . 153 LYS NZ 1 1
5 14635 1 1 153 LYS O O 23.445 17.686 28.675 1.00 . A A . 153 LYS O 1 1
5 14636 1 1 154 ILE C C 21.429 19.152 30.101 1.00 . A A . 154 ILE C 1 1
5 14637 1 1 154 ILE CA C 20.833 17.991 29.324 1.00 . A A . 154 ILE CA 1 1
5 14638 1 1 154 ILE CB C 19.416 17.752 29.835 1.00 . A A . 154 ILE CB 1 1
5 14639 1 1 154 ILE CD1 C 17.657 16.000 29.988 1.00 . A A . 154 ILE CD1 1 1
5 14640 1 1 154 ILE CG1 C 18.801 16.550 29.131 1.00 . A A . 154 ILE CG1 1 1
5 14641 1 1 154 ILE CG2 C 18.567 18.995 29.517 1.00 . A A . 154 ILE CG2 1 1
5 14642 1 1 154 ILE H H 21.223 15.985 29.989 1.00 . A A . 154 ILE H 1 1
5 14643 1 1 154 ILE HA H 20.838 18.226 28.260 1.00 . A A . 154 ILE HA 1 1
5 14644 1 1 154 ILE HB H 19.449 17.565 30.909 1.00 . A A . 154 ILE HB 1 1
5 14645 1 1 154 ILE HD11 H 17.157 16.813 30.496 1.00 . A A . 154 ILE HD11 1 1
5 14646 1 1 154 ILE HD12 H 16.945 15.485 29.360 1.00 . A A . 154 ILE HD12 1 1
5 14647 1 1 154 ILE HD13 H 18.049 15.310 30.721 1.00 . A A . 154 ILE HD13 1 1
5 14648 1 1 154 ILE HG12 H 18.420 16.849 28.166 1.00 . A A . 154 ILE HG12 1 1
5 14649 1 1 154 ILE HG13 H 19.552 15.786 28.995 1.00 . A A . 154 ILE HG13 1 1
5 14650 1 1 154 ILE HG21 H 19.069 19.881 29.878 1.00 . A A . 154 ILE HG21 1 1
5 14651 1 1 154 ILE HG22 H 18.424 19.076 28.450 1.00 . A A . 154 ILE HG22 1 1
5 14652 1 1 154 ILE HG23 H 17.604 18.912 30.000 1.00 . A A . 154 ILE HG23 1 1
5 14653 1 1 154 ILE N N 21.632 16.770 29.564 1.00 . A A . 154 ILE N 1 1
5 14654 1 1 154 ILE O O 21.765 20.177 29.542 1.00 . A A . 154 ILE O 1 1
5 14655 1 1 155 TRP C C 23.444 20.498 31.673 1.00 . A A . 155 TRP C 1 1
5 14656 1 1 155 TRP CA C 22.113 20.030 32.237 1.00 . A A . 155 TRP CA 1 1
5 14657 1 1 155 TRP CB C 22.343 19.444 33.640 1.00 . A A . 155 TRP CB 1 1
5 14658 1 1 155 TRP CD1 C 23.954 20.764 35.062 1.00 . A A . 155 TRP CD1 1 1
5 14659 1 1 155 TRP CD2 C 21.890 21.432 35.099 1.00 . A A . 155 TRP CD2 1 1
5 14660 1 1 155 TRP CE2 C 22.523 22.311 35.956 1.00 . A A . 155 TRP CE2 1 1
5 14661 1 1 155 TRP CE3 C 20.535 21.551 34.869 1.00 . A A . 155 TRP CE3 1 1
5 14662 1 1 155 TRP CG C 22.729 20.562 34.605 1.00 . A A . 155 TRP CG 1 1
5 14663 1 1 155 TRP CH2 C 20.445 23.423 36.348 1.00 . A A . 155 TRP CH2 1 1
5 14664 1 1 155 TRP CZ2 C 21.800 23.306 36.580 1.00 . A A . 155 TRP CZ2 1 1
5 14665 1 1 155 TRP CZ3 C 19.814 22.545 35.494 1.00 . A A . 155 TRP CZ3 1 1
5 14666 1 1 155 TRP H H 21.259 18.115 31.788 1.00 . A A . 155 TRP H 1 1
5 14667 1 1 155 TRP HA H 21.420 20.870 32.274 1.00 . A A . 155 TRP HA 1 1
5 14668 1 1 155 TRP HB2 H 21.437 18.971 33.989 1.00 . A A . 155 TRP HB2 1 1
5 14669 1 1 155 TRP HB3 H 23.137 18.713 33.604 1.00 . A A . 155 TRP HB3 1 1
5 14670 1 1 155 TRP HD1 H 24.853 20.212 34.831 1.00 . A A . 155 TRP HD1 1 1
5 14671 1 1 155 TRP HE1 H 24.565 22.217 36.373 1.00 . A A . 155 TRP HE1 1 1
5 14672 1 1 155 TRP HE3 H 20.040 20.863 34.200 1.00 . A A . 155 TRP HE3 1 1
5 14673 1 1 155 TRP HH2 H 19.880 24.200 36.838 1.00 . A A . 155 TRP HH2 1 1
5 14674 1 1 155 TRP HZ2 H 22.295 23.995 37.250 1.00 . A A . 155 TRP HZ2 1 1
5 14675 1 1 155 TRP HZ3 H 18.753 22.636 35.314 1.00 . A A . 155 TRP HZ3 1 1
5 14676 1 1 155 TRP N N 21.544 18.963 31.388 1.00 . A A . 155 TRP N 1 1
5 14677 1 1 155 TRP NE1 N 23.816 21.824 35.878 1.00 . A A . 155 TRP NE1 1 1
5 14678 1 1 155 TRP O O 23.802 21.657 31.785 1.00 . A A . 155 TRP O 1 1
5 14679 1 1 156 GLY C C 25.265 20.812 29.243 1.00 . A A . 156 GLY C 1 1
5 14680 1 1 156 GLY CA C 25.468 19.952 30.489 1.00 . A A . 156 GLY CA 1 1
5 14681 1 1 156 GLY H H 23.823 18.666 31.007 1.00 . A A . 156 GLY H 1 1
5 14682 1 1 156 GLY HA2 H 26.040 20.507 31.217 1.00 . A A . 156 GLY HA2 1 1
5 14683 1 1 156 GLY HA3 H 26.004 19.053 30.222 1.00 . A A . 156 GLY HA3 1 1
5 14684 1 1 156 GLY N N 24.154 19.586 31.072 1.00 . A A . 156 GLY N 1 1
5 14685 1 1 156 GLY O O 26.116 21.605 28.889 1.00 . A A . 156 GLY O 1 1
5 14686 1 1 157 PHE C C 23.854 22.928 27.710 1.00 . A A . 157 PHE C 1 1
5 14687 1 1 157 PHE CA C 23.876 21.444 27.377 1.00 . A A . 157 PHE CA 1 1
5 14688 1 1 157 PHE CB C 22.509 21.046 26.808 1.00 . A A . 157 PHE CB 1 1
5 14689 1 1 157 PHE CD1 C 22.247 22.522 24.769 1.00 . A A . 157 PHE CD1 1 1
5 14690 1 1 157 PHE CD2 C 22.799 20.225 24.428 1.00 . A A . 157 PHE CD2 1 1
5 14691 1 1 157 PHE CE1 C 22.264 22.724 23.404 1.00 . A A . 157 PHE CE1 1 1
5 14692 1 1 157 PHE CE2 C 22.814 20.432 23.064 1.00 . A A . 157 PHE CE2 1 1
5 14693 1 1 157 PHE CG C 22.515 21.268 25.294 1.00 . A A . 157 PHE CG 1 1
5 14694 1 1 157 PHE CZ C 22.546 21.682 22.554 1.00 . A A . 157 PHE CZ 1 1
5 14695 1 1 157 PHE H H 23.472 19.988 28.919 1.00 . A A . 157 PHE H 1 1
5 14696 1 1 157 PHE HA H 24.666 21.255 26.652 1.00 . A A . 157 PHE HA 1 1
5 14697 1 1 157 PHE HB2 H 22.314 20.004 27.015 1.00 . A A . 157 PHE HB2 1 1
5 14698 1 1 157 PHE HB3 H 21.735 21.651 27.256 1.00 . A A . 157 PHE HB3 1 1
5 14699 1 1 157 PHE HD1 H 22.023 23.344 25.430 1.00 . A A . 157 PHE HD1 1 1
5 14700 1 1 157 PHE HD2 H 23.011 19.243 24.824 1.00 . A A . 157 PHE HD2 1 1
5 14701 1 1 157 PHE HE1 H 22.053 23.705 23.003 1.00 . A A . 157 PHE HE1 1 1
5 14702 1 1 157 PHE HE2 H 23.038 19.613 22.397 1.00 . A A . 157 PHE HE2 1 1
5 14703 1 1 157 PHE HZ H 22.560 21.843 21.486 1.00 . A A . 157 PHE HZ 1 1
5 14704 1 1 157 PHE N N 24.138 20.641 28.597 1.00 . A A . 157 PHE N 1 1
5 14705 1 1 157 PHE O O 24.459 23.730 27.027 1.00 . A A . 157 PHE O 1 1
5 14706 1 1 158 PHE C C 24.440 25.187 29.640 1.00 . A A . 158 PHE C 1 1
5 14707 1 1 158 PHE CA C 23.083 24.695 29.149 1.00 . A A . 158 PHE CA 1 1
5 14708 1 1 158 PHE CB C 22.062 24.833 30.288 1.00 . A A . 158 PHE CB 1 1
5 14709 1 1 158 PHE CD1 C 20.076 25.955 29.192 1.00 . A A . 158 PHE CD1 1 1
5 14710 1 1 158 PHE CD2 C 19.923 23.622 29.672 1.00 . A A . 158 PHE CD2 1 1
5 14711 1 1 158 PHE CE1 C 18.803 25.926 28.661 1.00 . A A . 158 PHE CE1 1 1
5 14712 1 1 158 PHE CE2 C 18.650 23.599 29.139 1.00 . A A . 158 PHE CE2 1 1
5 14713 1 1 158 PHE CG C 20.648 24.803 29.703 1.00 . A A . 158 PHE CG 1 1
5 14714 1 1 158 PHE CZ C 18.092 24.751 28.635 1.00 . A A . 158 PHE CZ 1 1
5 14715 1 1 158 PHE H H 22.680 22.588 29.280 1.00 . A A . 158 PHE H 1 1
5 14716 1 1 158 PHE HA H 22.782 25.286 28.285 1.00 . A A . 158 PHE HA 1 1
5 14717 1 1 158 PHE HB2 H 22.178 24.016 30.985 1.00 . A A . 158 PHE HB2 1 1
5 14718 1 1 158 PHE HB3 H 22.215 25.769 30.806 1.00 . A A . 158 PHE HB3 1 1
5 14719 1 1 158 PHE HD1 H 20.630 26.882 29.209 1.00 . A A . 158 PHE HD1 1 1
5 14720 1 1 158 PHE HD2 H 20.357 22.716 30.068 1.00 . A A . 158 PHE HD2 1 1
5 14721 1 1 158 PHE HE1 H 18.364 26.830 28.267 1.00 . A A . 158 PHE HE1 1 1
5 14722 1 1 158 PHE HE2 H 18.091 22.676 29.119 1.00 . A A . 158 PHE HE2 1 1
5 14723 1 1 158 PHE HZ H 17.096 24.731 28.218 1.00 . A A . 158 PHE HZ 1 1
5 14724 1 1 158 PHE N N 23.155 23.269 28.757 1.00 . A A . 158 PHE N 1 1
5 14725 1 1 158 PHE O O 24.865 26.276 29.307 1.00 . A A . 158 PHE O 1 1
5 14726 1 1 159 GLY C C 26.283 25.530 32.271 1.00 . A A . 159 GLY C 1 1
5 14727 1 1 159 GLY CA C 26.434 24.781 30.946 1.00 . A A . 159 GLY CA 1 1
5 14728 1 1 159 GLY H H 24.713 23.504 30.669 1.00 . A A . 159 GLY H 1 1
5 14729 1 1 159 GLY HA2 H 27.040 23.902 31.101 1.00 . A A . 159 GLY HA2 1 1
5 14730 1 1 159 GLY HA3 H 26.918 25.426 30.227 1.00 . A A . 159 GLY HA3 1 1
5 14731 1 1 159 GLY N N 25.097 24.374 30.423 1.00 . A A . 159 GLY N 1 1
5 14732 1 1 159 GLY O O 26.583 26.705 32.360 1.00 . A A . 159 GLY O 1 1
5 14733 1 1 160 LYS C C 26.726 25.025 35.581 1.00 . A A . 160 LYS C 1 1
5 14734 1 1 160 LYS CA C 25.637 25.461 34.604 1.00 . A A . 160 LYS CA 1 1
5 14735 1 1 160 LYS CB C 24.283 25.007 35.164 1.00 . A A . 160 LYS CB 1 1
5 14736 1 1 160 LYS CD C 22.711 26.675 34.169 1.00 . A A . 160 LYS CD 1 1
5 14737 1 1 160 LYS CE C 21.413 26.813 33.368 1.00 . A A . 160 LYS CE 1 1
5 14738 1 1 160 LYS CG C 23.190 25.222 34.112 1.00 . A A . 160 LYS CG 1 1
5 14739 1 1 160 LYS H H 25.597 23.880 33.145 1.00 . A A . 160 LYS H 1 1
5 14740 1 1 160 LYS HA H 25.665 26.545 34.498 1.00 . A A . 160 LYS HA 1 1
5 14741 1 1 160 LYS HB2 H 24.335 23.962 35.422 1.00 . A A . 160 LYS HB2 1 1
5 14742 1 1 160 LYS HB3 H 24.053 25.574 36.045 1.00 . A A . 160 LYS HB3 1 1
5 14743 1 1 160 LYS HD2 H 22.532 26.958 35.194 1.00 . A A . 160 LYS HD2 1 1
5 14744 1 1 160 LYS HD3 H 23.465 27.323 33.751 1.00 . A A . 160 LYS HD3 1 1
5 14745 1 1 160 LYS HE2 H 20.622 27.154 34.017 1.00 . A A . 160 LYS HE2 1 1
5 14746 1 1 160 LYS HE3 H 21.553 27.532 32.575 1.00 . A A . 160 LYS HE3 1 1
5 14747 1 1 160 LYS HG2 H 23.581 25.006 33.130 1.00 . A A . 160 LYS HG2 1 1
5 14748 1 1 160 LYS HG3 H 22.361 24.560 34.316 1.00 . A A . 160 LYS HG3 1 1
5 14749 1 1 160 LYS HZ1 H 21.877 24.946 32.572 1.00 . A A . 160 LYS HZ1 1 1
5 14750 1 1 160 LYS HZ2 H 20.418 24.986 33.441 1.00 . A A . 160 LYS HZ2 1 1
5 14751 1 1 160 LYS HZ3 H 20.500 25.667 31.889 1.00 . A A . 160 LYS HZ3 1 1
5 14752 1 1 160 LYS N N 25.822 24.825 33.272 1.00 . A A . 160 LYS N 1 1
5 14753 1 1 160 LYS NZ N 21.023 25.504 32.772 1.00 . A A . 160 LYS NZ 1 1
5 14754 1 1 160 LYS O O 27.687 24.386 35.203 1.00 . A A . 160 LYS O 1 1
5 14755 1 1 161 LYS C C 27.040 25.338 39.250 1.00 . A A . 161 LYS C 1 1
5 14756 1 1 161 LYS CA C 27.550 25.004 37.853 1.00 . A A . 161 LYS CA 1 1
5 14757 1 1 161 LYS CB C 28.843 25.794 37.591 1.00 . A A . 161 LYS CB 1 1
5 14758 1 1 161 LYS CD C 29.837 28.074 37.433 1.00 . A A . 161 LYS CD 1 1
5 14759 1 1 161 LYS CE C 30.689 28.148 38.700 1.00 . A A . 161 LYS CE 1 1
5 14760 1 1 161 LYS CG C 28.558 27.291 37.732 1.00 . A A . 161 LYS CG 1 1
5 14761 1 1 161 LYS H H 25.754 25.898 37.082 1.00 . A A . 161 LYS H 1 1
5 14762 1 1 161 LYS HA H 27.732 23.930 37.790 1.00 . A A . 161 LYS HA 1 1
5 14763 1 1 161 LYS HB2 H 29.597 25.500 38.306 1.00 . A A . 161 LYS HB2 1 1
5 14764 1 1 161 LYS HB3 H 29.201 25.585 36.594 1.00 . A A . 161 LYS HB3 1 1
5 14765 1 1 161 LYS HD2 H 30.392 27.578 36.651 1.00 . A A . 161 LYS HD2 1 1
5 14766 1 1 161 LYS HD3 H 29.583 29.072 37.109 1.00 . A A . 161 LYS HD3 1 1
5 14767 1 1 161 LYS HE2 H 30.651 27.200 39.217 1.00 . A A . 161 LYS HE2 1 1
5 14768 1 1 161 LYS HE3 H 31.711 28.366 38.434 1.00 . A A . 161 LYS HE3 1 1
5 14769 1 1 161 LYS HG2 H 27.787 27.580 37.035 1.00 . A A . 161 LYS HG2 1 1
5 14770 1 1 161 LYS HG3 H 28.227 27.506 38.737 1.00 . A A . 161 LYS HG3 1 1
5 14771 1 1 161 LYS HZ1 H 29.342 29.663 39.180 1.00 . A A . 161 LYS HZ1 1 1
5 14772 1 1 161 LYS HZ2 H 29.928 28.805 40.524 1.00 . A A . 161 LYS HZ2 1 1
5 14773 1 1 161 LYS HZ3 H 30.922 29.936 39.740 1.00 . A A . 161 LYS HZ3 1 1
5 14774 1 1 161 LYS N N 26.547 25.382 36.826 1.00 . A A . 161 LYS N 1 1
5 14775 1 1 161 LYS NZ N 30.181 29.219 39.604 1.00 . A A . 161 LYS NZ 1 1
5 14776 1 1 161 LYS O O 25.860 25.237 39.521 1.00 . A A . 161 LYS O 1 1
5 14777 1 1 162 ASP C C 26.516 27.231 41.497 1.00 . A A . 162 ASP C 1 1
5 14778 1 1 162 ASP CA C 27.513 26.073 41.495 1.00 . A A . 162 ASP CA 1 1
5 14779 1 1 162 ASP CB C 28.759 26.489 42.294 1.00 . A A . 162 ASP CB 1 1
5 14780 1 1 162 ASP CG C 29.040 25.439 43.370 1.00 . A A . 162 ASP CG 1 1
5 14781 1 1 162 ASP H H 28.879 25.797 39.853 1.00 . A A . 162 ASP H 1 1
5 14782 1 1 162 ASP HA H 27.040 25.201 41.945 1.00 . A A . 162 ASP HA 1 1
5 14783 1 1 162 ASP HB2 H 29.610 26.562 41.633 1.00 . A A . 162 ASP HB2 1 1
5 14784 1 1 162 ASP HB3 H 28.590 27.446 42.766 1.00 . A A . 162 ASP HB3 1 1
5 14785 1 1 162 ASP N N 27.936 25.731 40.113 1.00 . A A . 162 ASP N 1 1
5 14786 1 1 162 ASP O O 25.411 27.096 41.986 1.00 . A A . 162 ASP O 1 1
5 14787 1 1 162 ASP OD1 O 28.322 25.468 44.356 1.00 . A A . 162 ASP OD1 1 1
5 14788 1 1 162 ASP OD2 O 29.956 24.666 43.145 1.00 . A A . 162 ASP OD2 1 1
5 14789 1 1 163 ASP C C 25.434 29.707 39.513 1.00 . A A . 163 ASP C 1 1
5 14790 1 1 163 ASP CA C 26.020 29.531 40.904 1.00 . A A . 163 ASP CA 1 1
5 14791 1 1 163 ASP CB C 26.841 30.784 41.250 1.00 . A A . 163 ASP CB 1 1
5 14792 1 1 163 ASP CG C 27.302 30.703 42.706 1.00 . A A . 163 ASP CG 1 1
5 14793 1 1 163 ASP H H 27.818 28.403 40.555 1.00 . A A . 163 ASP H 1 1
5 14794 1 1 163 ASP HA H 25.210 29.390 41.616 1.00 . A A . 163 ASP HA 1 1
5 14795 1 1 163 ASP HB2 H 27.705 30.847 40.604 1.00 . A A . 163 ASP HB2 1 1
5 14796 1 1 163 ASP HB3 H 26.233 31.668 41.117 1.00 . A A . 163 ASP HB3 1 1
5 14797 1 1 163 ASP N N 26.926 28.349 40.946 1.00 . A A . 163 ASP N 1 1
5 14798 1 1 163 ASP O O 25.765 30.644 38.812 1.00 . A A . 163 ASP O 1 1
5 14799 1 1 163 ASP OD1 O 28.178 29.890 42.952 1.00 . A A . 163 ASP OD1 1 1
5 14800 1 1 163 ASP OD2 O 26.753 31.459 43.491 1.00 . A A . 163 ASP OD2 1 1
5 14801 1 1 164 ASP C C 22.719 28.045 37.694 1.00 . A A . 164 ASP C 1 1
5 14802 1 1 164 ASP CA C 23.961 28.914 37.796 1.00 . A A . 164 ASP CA 1 1
5 14803 1 1 164 ASP CB C 24.986 28.437 36.756 1.00 . A A . 164 ASP CB 1 1
5 14804 1 1 164 ASP CG C 25.873 29.613 36.342 1.00 . A A . 164 ASP CG 1 1
5 14805 1 1 164 ASP H H 24.332 28.074 39.731 1.00 . A A . 164 ASP H 1 1
5 14806 1 1 164 ASP HA H 23.682 29.951 37.616 1.00 . A A . 164 ASP HA 1 1
5 14807 1 1 164 ASP HB2 H 25.599 27.658 37.178 1.00 . A A . 164 ASP HB2 1 1
5 14808 1 1 164 ASP HB3 H 24.473 28.054 35.886 1.00 . A A . 164 ASP HB3 1 1
5 14809 1 1 164 ASP N N 24.573 28.808 39.136 1.00 . A A . 164 ASP N 1 1
5 14810 1 1 164 ASP O O 22.812 26.850 37.531 1.00 . A A . 164 ASP O 1 1
5 14811 1 1 164 ASP OD1 O 25.422 30.358 35.488 1.00 . A A . 164 ASP OD1 1 1
5 14812 1 1 164 ASP OD2 O 26.954 29.699 36.903 1.00 . A A . 164 ASP OD2 1 1
5 14813 1 1 165 LYS C C 19.518 28.354 36.499 1.00 . A A . 165 LYS C 1 1
5 14814 1 1 165 LYS CA C 20.299 27.912 37.728 1.00 . A A . 165 LYS CA 1 1
5 14815 1 1 165 LYS CB C 19.460 28.215 38.979 1.00 . A A . 165 LYS CB 1 1
5 14816 1 1 165 LYS CD C 19.845 28.945 41.338 1.00 . A A . 165 LYS CD 1 1
5 14817 1 1 165 LYS CE C 20.810 30.128 41.437 1.00 . A A . 165 LYS CE 1 1
5 14818 1 1 165 LYS CG C 20.319 28.002 40.230 1.00 . A A . 165 LYS CG 1 1
5 14819 1 1 165 LYS H H 21.570 29.633 37.980 1.00 . A A . 165 LYS H 1 1
5 14820 1 1 165 LYS HA H 20.510 26.845 37.649 1.00 . A A . 165 LYS HA 1 1
5 14821 1 1 165 LYS HB2 H 19.114 29.237 38.944 1.00 . A A . 165 LYS HB2 1 1
5 14822 1 1 165 LYS HB3 H 18.607 27.554 39.010 1.00 . A A . 165 LYS HB3 1 1
5 14823 1 1 165 LYS HD2 H 18.853 29.304 41.110 1.00 . A A . 165 LYS HD2 1 1
5 14824 1 1 165 LYS HD3 H 19.823 28.416 42.278 1.00 . A A . 165 LYS HD3 1 1
5 14825 1 1 165 LYS HE2 H 20.326 30.946 41.948 1.00 . A A . 165 LYS HE2 1 1
5 14826 1 1 165 LYS HE3 H 21.687 29.833 41.993 1.00 . A A . 165 LYS HE3 1 1
5 14827 1 1 165 LYS HG2 H 20.226 26.977 40.563 1.00 . A A . 165 LYS HG2 1 1
5 14828 1 1 165 LYS HG3 H 21.352 28.205 40.001 1.00 . A A . 165 LYS HG3 1 1
5 14829 1 1 165 LYS HZ1 H 20.379 30.817 39.520 1.00 . A A . 165 LYS HZ1 1 1
5 14830 1 1 165 LYS HZ2 H 21.832 31.417 40.162 1.00 . A A . 165 LYS HZ2 1 1
5 14831 1 1 165 LYS HZ3 H 21.747 29.815 39.605 1.00 . A A . 165 LYS HZ3 1 1
5 14832 1 1 165 LYS N N 21.580 28.670 37.815 1.00 . A A . 165 LYS N 1 1
5 14833 1 1 165 LYS NZ N 21.224 30.579 40.078 1.00 . A A . 165 LYS NZ 1 1
5 14834 1 1 165 LYS O O 19.556 29.508 36.123 1.00 . A A . 165 LYS O 1 1
5 14835 1 1 166 LEU C C 16.724 28.448 35.108 1.00 . A A . 166 LEU C 1 1
5 14836 1 1 166 LEU CA C 18.038 27.807 34.688 1.00 . A A . 166 LEU CA 1 1
5 14837 1 1 166 LEU CB C 17.761 26.528 33.879 1.00 . A A . 166 LEU CB 1 1
5 14838 1 1 166 LEU CD1 C 18.409 27.775 31.810 1.00 . A A . 166 LEU CD1 1 1
5 14839 1 1 166 LEU CD2 C 17.184 25.612 31.633 1.00 . A A . 166 LEU CD2 1 1
5 14840 1 1 166 LEU CG C 17.335 26.896 32.453 1.00 . A A . 166 LEU CG 1 1
5 14841 1 1 166 LEU H H 18.801 26.510 36.237 1.00 . A A . 166 LEU H 1 1
5 14842 1 1 166 LEU HA H 18.613 28.525 34.105 1.00 . A A . 166 LEU HA 1 1
5 14843 1 1 166 LEU HB2 H 18.656 25.922 33.844 1.00 . A A . 166 LEU HB2 1 1
5 14844 1 1 166 LEU HB3 H 16.977 25.966 34.353 1.00 . A A . 166 LEU HB3 1 1
5 14845 1 1 166 LEU HD11 H 19.371 27.551 32.242 1.00 . A A . 166 LEU HD11 1 1
5 14846 1 1 166 LEU HD12 H 18.445 27.585 30.746 1.00 . A A . 166 LEU HD12 1 1
5 14847 1 1 166 LEU HD13 H 18.177 28.815 31.976 1.00 . A A . 166 LEU HD13 1 1
5 14848 1 1 166 LEU HD21 H 18.122 25.076 31.621 1.00 . A A . 166 LEU HD21 1 1
5 14849 1 1 166 LEU HD22 H 16.422 24.987 32.071 1.00 . A A . 166 LEU HD22 1 1
5 14850 1 1 166 LEU HD23 H 16.902 25.859 30.620 1.00 . A A . 166 LEU HD23 1 1
5 14851 1 1 166 LEU HG H 16.396 27.427 32.480 1.00 . A A . 166 LEU HG 1 1
5 14852 1 1 166 LEU N N 18.821 27.435 35.892 1.00 . A A . 166 LEU N 1 1
5 14853 1 1 166 LEU O O 16.167 28.086 36.122 1.00 . A A . 166 LEU O 1 1
5 14854 1 1 167 THR C C 14.023 30.210 33.481 1.00 . A A . 167 THR C 1 1
5 14855 1 1 167 THR CA C 14.960 30.063 34.680 1.00 . A A . 167 THR CA 1 1
5 14856 1 1 167 THR CB C 15.290 31.459 35.210 1.00 . A A . 167 THR CB 1 1
5 14857 1 1 167 THR CG2 C 16.361 32.136 34.343 1.00 . A A . 167 THR CG2 1 1
5 14858 1 1 167 THR H H 16.728 29.647 33.506 1.00 . A A . 167 THR H 1 1
5 14859 1 1 167 THR HA H 14.453 29.477 35.445 1.00 . A A . 167 THR HA 1 1
5 14860 1 1 167 THR HB H 15.553 31.439 36.265 1.00 . A A . 167 THR HB 1 1
5 14861 1 1 167 THR HG1 H 13.616 32.228 35.813 1.00 . A A . 167 THR HG1 1 1
5 14862 1 1 167 THR HG21 H 17.177 31.451 34.172 1.00 . A A . 167 THR HG21 1 1
5 14863 1 1 167 THR HG22 H 15.932 32.422 33.392 1.00 . A A . 167 THR HG22 1 1
5 14864 1 1 167 THR HG23 H 16.733 33.016 34.844 1.00 . A A . 167 THR HG23 1 1
5 14865 1 1 167 THR N N 16.246 29.391 34.320 1.00 . A A . 167 THR N 1 1
5 14866 1 1 167 THR O O 14.432 30.138 32.340 1.00 . A A . 167 THR O 1 1
5 14867 1 1 167 THR OG1 O 14.122 32.226 34.997 1.00 . A A . 167 THR OG1 1 1
5 14868 1 1 168 GLU C C 12.232 31.426 31.556 1.00 . A A . 168 GLU C 1 1
5 14869 1 1 168 GLU CA C 11.737 30.580 32.735 1.00 . A A . 168 GLU CA 1 1
5 14870 1 1 168 GLU CB C 10.542 31.302 33.379 1.00 . A A . 168 GLU CB 1 1
5 14871 1 1 168 GLU CD C 8.061 31.534 33.348 1.00 . A A . 168 GLU CD 1 1
5 14872 1 1 168 GLU CG C 9.277 31.024 32.570 1.00 . A A . 168 GLU CG 1 1
5 14873 1 1 168 GLU H H 12.509 30.467 34.734 1.00 . A A . 168 GLU H 1 1
5 14874 1 1 168 GLU HA H 11.442 29.599 32.371 1.00 . A A . 168 GLU HA 1 1
5 14875 1 1 168 GLU HB2 H 10.409 30.950 34.391 1.00 . A A . 168 GLU HB2 1 1
5 14876 1 1 168 GLU HB3 H 10.730 32.366 33.398 1.00 . A A . 168 GLU HB3 1 1
5 14877 1 1 168 GLU HG2 H 9.331 31.532 31.623 1.00 . A A . 168 GLU HG2 1 1
5 14878 1 1 168 GLU HG3 H 9.175 29.964 32.404 1.00 . A A . 168 GLU HG3 1 1
5 14879 1 1 168 GLU N N 12.771 30.417 33.791 1.00 . A A . 168 GLU N 1 1
5 14880 1 1 168 GLU O O 12.258 30.968 30.430 1.00 . A A . 168 GLU O 1 1
5 14881 1 1 168 GLU OE1 O 8.046 32.726 33.608 1.00 . A A . 168 GLU OE1 1 1
5 14882 1 1 168 GLU OE2 O 7.218 30.702 33.640 1.00 . A A . 168 GLU OE2 1 1
5 14883 1 1 169 LYS C C 13.994 32.799 29.775 1.00 . A A . 169 LYS C 1 1
5 14884 1 1 169 LYS CA C 13.100 33.540 30.755 1.00 . A A . 169 LYS CA 1 1
5 14885 1 1 169 LYS CB C 13.916 34.676 31.396 1.00 . A A . 169 LYS CB 1 1
5 14886 1 1 169 LYS CD C 14.840 36.967 31.035 1.00 . A A . 169 LYS CD 1 1
5 14887 1 1 169 LYS CE C 14.957 38.122 30.037 1.00 . A A . 169 LYS CE 1 1
5 14888 1 1 169 LYS CG C 14.093 35.804 30.375 1.00 . A A . 169 LYS CG 1 1
5 14889 1 1 169 LYS H H 12.581 32.964 32.761 1.00 . A A . 169 LYS H 1 1
5 14890 1 1 169 LYS HA H 12.243 33.942 30.216 1.00 . A A . 169 LYS HA 1 1
5 14891 1 1 169 LYS HB2 H 13.396 35.051 32.265 1.00 . A A . 169 LYS HB2 1 1
5 14892 1 1 169 LYS HB3 H 14.885 34.302 31.696 1.00 . A A . 169 LYS HB3 1 1
5 14893 1 1 169 LYS HD2 H 14.298 37.297 31.909 1.00 . A A . 169 LYS HD2 1 1
5 14894 1 1 169 LYS HD3 H 15.826 36.644 31.332 1.00 . A A . 169 LYS HD3 1 1
5 14895 1 1 169 LYS HE2 H 13.978 38.370 29.654 1.00 . A A . 169 LYS HE2 1 1
5 14896 1 1 169 LYS HE3 H 15.372 38.988 30.531 1.00 . A A . 169 LYS HE3 1 1
5 14897 1 1 169 LYS HG2 H 14.660 35.443 29.529 1.00 . A A . 169 LYS HG2 1 1
5 14898 1 1 169 LYS HG3 H 13.126 36.141 30.035 1.00 . A A . 169 LYS HG3 1 1
5 14899 1 1 169 LYS HZ1 H 16.109 36.739 28.992 1.00 . A A . 169 LYS HZ1 1 1
5 14900 1 1 169 LYS HZ2 H 15.334 37.884 28.004 1.00 . A A . 169 LYS HZ2 1 1
5 14901 1 1 169 LYS HZ3 H 16.696 38.332 28.913 1.00 . A A . 169 LYS HZ3 1 1
5 14902 1 1 169 LYS N N 12.609 32.645 31.840 1.00 . A A . 169 LYS N 1 1
5 14903 1 1 169 LYS NZ N 15.841 37.740 28.901 1.00 . A A . 169 LYS NZ 1 1
5 14904 1 1 169 LYS O O 13.855 32.941 28.576 1.00 . A A . 169 LYS O 1 1
5 14905 1 1 170 GLU C C 15.232 29.902 29.022 1.00 . A A . 170 GLU C 1 1
5 14906 1 1 170 GLU CA C 15.798 31.264 29.396 1.00 . A A . 170 GLU CA 1 1
5 14907 1 1 170 GLU CB C 17.123 31.050 30.123 1.00 . A A . 170 GLU CB 1 1
5 14908 1 1 170 GLU CD C 17.916 33.375 29.675 1.00 . A A . 170 GLU CD 1 1
5 14909 1 1 170 GLU CG C 17.562 32.366 30.770 1.00 . A A . 170 GLU CG 1 1
5 14910 1 1 170 GLU H H 14.964 31.928 31.266 1.00 . A A . 170 GLU H 1 1
5 14911 1 1 170 GLU HA H 15.950 31.843 28.489 1.00 . A A . 170 GLU HA 1 1
5 14912 1 1 170 GLU HB2 H 16.997 30.296 30.880 1.00 . A A . 170 GLU HB2 1 1
5 14913 1 1 170 GLU HB3 H 17.873 30.723 29.416 1.00 . A A . 170 GLU HB3 1 1
5 14914 1 1 170 GLU HG2 H 16.760 32.762 31.374 1.00 . A A . 170 GLU HG2 1 1
5 14915 1 1 170 GLU HG3 H 18.429 32.196 31.393 1.00 . A A . 170 GLU HG3 1 1
5 14916 1 1 170 GLU N N 14.890 32.018 30.293 1.00 . A A . 170 GLU N 1 1
5 14917 1 1 170 GLU O O 15.333 29.484 27.886 1.00 . A A . 170 GLU O 1 1
5 14918 1 1 170 GLU OE1 O 18.611 32.961 28.761 1.00 . A A . 170 GLU OE1 1 1
5 14919 1 1 170 GLU OE2 O 17.470 34.502 29.814 1.00 . A A . 170 GLU OE2 1 1
5 14920 1 1 171 PHE C C 13.324 27.915 28.365 1.00 . A A . 171 PHE C 1 1
5 14921 1 1 171 PHE CA C 14.081 27.888 29.678 1.00 . A A . 171 PHE CA 1 1
5 14922 1 1 171 PHE CB C 13.105 27.495 30.800 1.00 . A A . 171 PHE CB 1 1
5 14923 1 1 171 PHE CD1 C 13.325 25.034 30.242 1.00 . A A . 171 PHE CD1 1 1
5 14924 1 1 171 PHE CD2 C 11.129 25.956 30.399 1.00 . A A . 171 PHE CD2 1 1
5 14925 1 1 171 PHE CE1 C 12.785 23.802 29.932 1.00 . A A . 171 PHE CE1 1 1
5 14926 1 1 171 PHE CE2 C 10.592 24.721 30.089 1.00 . A A . 171 PHE CE2 1 1
5 14927 1 1 171 PHE CG C 12.502 26.123 30.477 1.00 . A A . 171 PHE CG 1 1
5 14928 1 1 171 PHE CZ C 11.420 23.646 29.857 1.00 . A A . 171 PHE CZ 1 1
5 14929 1 1 171 PHE H H 14.592 29.599 30.884 1.00 . A A . 171 PHE H 1 1
5 14930 1 1 171 PHE HA H 14.893 27.167 29.602 1.00 . A A . 171 PHE HA 1 1
5 14931 1 1 171 PHE HB2 H 13.629 27.443 31.743 1.00 . A A . 171 PHE HB2 1 1
5 14932 1 1 171 PHE HB3 H 12.313 28.227 30.872 1.00 . A A . 171 PHE HB3 1 1
5 14933 1 1 171 PHE HD1 H 14.398 25.148 30.301 1.00 . A A . 171 PHE HD1 1 1
5 14934 1 1 171 PHE HD2 H 10.473 26.796 30.581 1.00 . A A . 171 PHE HD2 1 1
5 14935 1 1 171 PHE HE1 H 13.434 22.960 29.749 1.00 . A A . 171 PHE HE1 1 1
5 14936 1 1 171 PHE HE2 H 9.520 24.598 30.029 1.00 . A A . 171 PHE HE2 1 1
5 14937 1 1 171 PHE HZ H 10.998 22.682 29.612 1.00 . A A . 171 PHE HZ 1 1
5 14938 1 1 171 PHE N N 14.653 29.225 29.981 1.00 . A A . 171 PHE N 1 1
5 14939 1 1 171 PHE O O 13.101 26.894 27.753 1.00 . A A . 171 PHE O 1 1
5 14940 1 1 172 ILE C C 13.121 29.484 25.515 1.00 . A A . 172 ILE C 1 1
5 14941 1 1 172 ILE CA C 12.182 29.212 26.694 1.00 . A A . 172 ILE CA 1 1
5 14942 1 1 172 ILE CB C 11.223 30.389 26.824 1.00 . A A . 172 ILE CB 1 1
5 14943 1 1 172 ILE CD1 C 9.856 31.455 28.594 1.00 . A A . 172 ILE CD1 1 1
5 14944 1 1 172 ILE CG1 C 10.230 30.126 27.942 1.00 . A A . 172 ILE CG1 1 1
5 14945 1 1 172 ILE CG2 C 10.449 30.542 25.505 1.00 . A A . 172 ILE CG2 1 1
5 14946 1 1 172 ILE H H 13.122 29.881 28.504 1.00 . A A . 172 ILE H 1 1
5 14947 1 1 172 ILE HA H 11.637 28.287 26.509 1.00 . A A . 172 ILE HA 1 1
5 14948 1 1 172 ILE HB H 11.790 31.294 27.052 1.00 . A A . 172 ILE HB 1 1
5 14949 1 1 172 ILE HD11 H 10.752 31.976 28.899 1.00 . A A . 172 ILE HD11 1 1
5 14950 1 1 172 ILE HD12 H 9.312 32.066 27.890 1.00 . A A . 172 ILE HD12 1 1
5 14951 1 1 172 ILE HD13 H 9.238 31.275 29.459 1.00 . A A . 172 ILE HD13 1 1
5 14952 1 1 172 ILE HG12 H 9.344 29.657 27.538 1.00 . A A . 172 ILE HG12 1 1
5 14953 1 1 172 ILE HG13 H 10.675 29.472 28.676 1.00 . A A . 172 ILE HG13 1 1
5 14954 1 1 172 ILE HG21 H 9.923 29.626 25.283 1.00 . A A . 172 ILE HG21 1 1
5 14955 1 1 172 ILE HG22 H 9.737 31.350 25.592 1.00 . A A . 172 ILE HG22 1 1
5 14956 1 1 172 ILE HG23 H 11.138 30.759 24.702 1.00 . A A . 172 ILE HG23 1 1
5 14957 1 1 172 ILE N N 12.928 29.086 27.965 1.00 . A A . 172 ILE N 1 1
5 14958 1 1 172 ILE O O 12.901 29.002 24.419 1.00 . A A . 172 ILE O 1 1
5 14959 1 1 173 GLU C C 16.100 29.425 24.431 1.00 . A A . 173 GLU C 1 1
5 14960 1 1 173 GLU CA C 15.109 30.550 24.662 1.00 . A A . 173 GLU CA 1 1
5 14961 1 1 173 GLU CB C 15.893 31.803 25.032 1.00 . A A . 173 GLU CB 1 1
5 14962 1 1 173 GLU CD C 14.468 33.667 24.182 1.00 . A A . 173 GLU CD 1 1
5 14963 1 1 173 GLU CG C 14.920 32.914 25.435 1.00 . A A . 173 GLU CG 1 1
5 14964 1 1 173 GLU H H 14.320 30.593 26.671 1.00 . A A . 173 GLU H 1 1
5 14965 1 1 173 GLU HA H 14.544 30.713 23.752 1.00 . A A . 173 GLU HA 1 1
5 14966 1 1 173 GLU HB2 H 16.554 31.581 25.855 1.00 . A A . 173 GLU HB2 1 1
5 14967 1 1 173 GLU HB3 H 16.478 32.120 24.184 1.00 . A A . 173 GLU HB3 1 1
5 14968 1 1 173 GLU HG2 H 14.057 32.488 25.925 1.00 . A A . 173 GLU HG2 1 1
5 14969 1 1 173 GLU HG3 H 15.408 33.603 26.107 1.00 . A A . 173 GLU HG3 1 1
5 14970 1 1 173 GLU N N 14.159 30.243 25.763 1.00 . A A . 173 GLU N 1 1
5 14971 1 1 173 GLU O O 16.150 28.854 23.360 1.00 . A A . 173 GLU O 1 1
5 14972 1 1 173 GLU OE1 O 15.350 34.046 23.431 1.00 . A A . 173 GLU OE1 1 1
5 14973 1 1 173 GLU OE2 O 13.264 33.820 24.048 1.00 . A A . 173 GLU OE2 1 1
5 14974 1 1 174 GLY C C 17.299 26.865 24.536 1.00 . A A . 174 GLY C 1 1
5 14975 1 1 174 GLY CA C 17.894 28.049 25.294 1.00 . A A . 174 GLY CA 1 1
5 14976 1 1 174 GLY H H 16.816 29.640 26.273 1.00 . A A . 174 GLY H 1 1
5 14977 1 1 174 GLY HA2 H 18.752 28.423 24.754 1.00 . A A . 174 GLY HA2 1 1
5 14978 1 1 174 GLY HA3 H 18.205 27.724 26.273 1.00 . A A . 174 GLY HA3 1 1
5 14979 1 1 174 GLY N N 16.888 29.140 25.434 1.00 . A A . 174 GLY N 1 1
5 14980 1 1 174 GLY O O 18.013 26.085 23.939 1.00 . A A . 174 GLY O 1 1
5 14981 1 1 175 THR C C 14.890 26.091 22.480 1.00 . A A . 175 THR C 1 1
5 14982 1 1 175 THR CA C 15.341 25.664 23.874 1.00 . A A . 175 THR CA 1 1
5 14983 1 1 175 THR CB C 14.119 25.300 24.689 1.00 . A A . 175 THR CB 1 1
5 14984 1 1 175 THR CG2 C 14.401 24.114 25.619 1.00 . A A . 175 THR CG2 1 1
5 14985 1 1 175 THR H H 15.462 27.409 25.061 1.00 . A A . 175 THR H 1 1
5 14986 1 1 175 THR HA H 16.024 24.820 23.796 1.00 . A A . 175 THR HA 1 1
5 14987 1 1 175 THR HB H 13.264 25.156 24.070 1.00 . A A . 175 THR HB 1 1
5 14988 1 1 175 THR HG1 H 13.322 27.007 25.131 1.00 . A A . 175 THR HG1 1 1
5 14989 1 1 175 THR HG21 H 15.444 24.103 25.890 1.00 . A A . 175 THR HG21 1 1
5 14990 1 1 175 THR HG22 H 13.803 24.203 26.514 1.00 . A A . 175 THR HG22 1 1
5 14991 1 1 175 THR HG23 H 14.154 23.191 25.118 1.00 . A A . 175 THR HG23 1 1
5 14992 1 1 175 THR N N 16.000 26.762 24.568 1.00 . A A . 175 THR N 1 1
5 14993 1 1 175 THR O O 14.855 25.290 21.568 1.00 . A A . 175 THR O 1 1
5 14994 1 1 175 THR OG1 O 13.925 26.392 25.557 1.00 . A A . 175 THR OG1 1 1
5 14995 1 1 176 LEU C C 15.263 27.887 20.015 1.00 . A A . 176 LEU C 1 1
5 14996 1 1 176 LEU CA C 14.101 27.830 21.003 1.00 . A A . 176 LEU CA 1 1
5 14997 1 1 176 LEU CB C 13.521 29.238 21.172 1.00 . A A . 176 LEU CB 1 1
5 14998 1 1 176 LEU CD1 C 11.360 30.451 21.343 1.00 . A A . 176 LEU CD1 1 1
5 14999 1 1 176 LEU CD2 C 11.968 29.284 19.227 1.00 . A A . 176 LEU CD2 1 1
5 15000 1 1 176 LEU CG C 12.054 29.228 20.752 1.00 . A A . 176 LEU CG 1 1
5 15001 1 1 176 LEU H H 14.597 27.981 23.103 1.00 . A A . 176 LEU H 1 1
5 15002 1 1 176 LEU HA H 13.347 27.148 20.621 1.00 . A A . 176 LEU HA 1 1
5 15003 1 1 176 LEU HB2 H 13.598 29.536 22.202 1.00 . A A . 176 LEU HB2 1 1
5 15004 1 1 176 LEU HB3 H 14.071 29.937 20.559 1.00 . A A . 176 LEU HB3 1 1
5 15005 1 1 176 LEU HD11 H 11.937 31.337 21.124 1.00 . A A . 176 LEU HD11 1 1
5 15006 1 1 176 LEU HD12 H 10.375 30.552 20.918 1.00 . A A . 176 LEU HD12 1 1
5 15007 1 1 176 LEU HD13 H 11.278 30.339 22.414 1.00 . A A . 176 LEU HD13 1 1
5 15008 1 1 176 LEU HD21 H 12.602 28.522 18.798 1.00 . A A . 176 LEU HD21 1 1
5 15009 1 1 176 LEU HD22 H 10.949 29.116 18.913 1.00 . A A . 176 LEU HD22 1 1
5 15010 1 1 176 LEU HD23 H 12.292 30.254 18.880 1.00 . A A . 176 LEU HD23 1 1
5 15011 1 1 176 LEU HG H 11.575 28.329 21.112 1.00 . A A . 176 LEU HG 1 1
5 15012 1 1 176 LEU N N 14.550 27.352 22.335 1.00 . A A . 176 LEU N 1 1
5 15013 1 1 176 LEU O O 15.111 27.559 18.856 1.00 . A A . 176 LEU O 1 1
5 15014 1 1 177 ALA C C 18.065 27.001 19.191 1.00 . A A . 177 ALA C 1 1
5 15015 1 1 177 ALA CA C 17.580 28.388 19.595 1.00 . A A . 177 ALA CA 1 1
5 15016 1 1 177 ALA CB C 18.709 29.105 20.350 1.00 . A A . 177 ALA CB 1 1
5 15017 1 1 177 ALA H H 16.477 28.556 21.435 1.00 . A A . 177 ALA H 1 1
5 15018 1 1 177 ALA HA H 17.305 28.938 18.700 1.00 . A A . 177 ALA HA 1 1
5 15019 1 1 177 ALA HB1 H 18.891 28.609 21.292 1.00 . A A . 177 ALA HB1 1 1
5 15020 1 1 177 ALA HB2 H 19.613 29.086 19.759 1.00 . A A . 177 ALA HB2 1 1
5 15021 1 1 177 ALA HB3 H 18.428 30.131 20.537 1.00 . A A . 177 ALA HB3 1 1
5 15022 1 1 177 ALA N N 16.401 28.303 20.492 1.00 . A A . 177 ALA N 1 1
5 15023 1 1 177 ALA O O 17.959 26.612 18.045 1.00 . A A . 177 ALA O 1 1
5 15024 1 1 178 ASN C C 17.933 23.964 19.553 1.00 . A A . 178 ASN C 1 1
5 15025 1 1 178 ASN CA C 19.088 24.917 19.834 1.00 . A A . 178 ASN CA 1 1
5 15026 1 1 178 ASN CB C 19.866 24.404 21.054 1.00 . A A . 178 ASN CB 1 1
5 15027 1 1 178 ASN CG C 20.995 25.386 21.379 1.00 . A A . 178 ASN CG 1 1
5 15028 1 1 178 ASN H H 18.654 26.638 21.050 1.00 . A A . 178 ASN H 1 1
5 15029 1 1 178 ASN HA H 19.730 24.963 18.957 1.00 . A A . 178 ASN HA 1 1
5 15030 1 1 178 ASN HB2 H 19.205 24.326 21.904 1.00 . A A . 178 ASN HB2 1 1
5 15031 1 1 178 ASN HB3 H 20.288 23.434 20.838 1.00 . A A . 178 ASN HB3 1 1
5 15032 1 1 178 ASN HD21 H 20.162 25.981 23.080 1.00 . A A . 178 ASN HD21 1 1
5 15033 1 1 178 ASN HD22 H 21.641 26.720 22.698 1.00 . A A . 178 ASN HD22 1 1
5 15034 1 1 178 ASN N N 18.589 26.282 20.141 1.00 . A A . 178 ASN N 1 1
5 15035 1 1 178 ASN ND2 N 20.927 26.087 22.477 1.00 . A A . 178 ASN ND2 1 1
5 15036 1 1 178 ASN O O 17.088 23.741 20.397 1.00 . A A . 178 ASN O 1 1
5 15037 1 1 178 ASN OD1 O 21.945 25.523 20.634 1.00 . A A . 178 ASN OD1 1 1
5 15038 1 1 179 LYS C C 17.117 21.081 18.545 1.00 . A A . 179 LYS C 1 1
5 15039 1 1 179 LYS CA C 16.824 22.477 18.012 1.00 . A A . 179 LYS CA 1 1
5 15040 1 1 179 LYS CB C 16.724 22.409 16.479 1.00 . A A . 179 LYS CB 1 1
5 15041 1 1 179 LYS CD C 14.764 23.791 15.796 1.00 . A A . 179 LYS CD 1 1
5 15042 1 1 179 LYS CE C 14.276 25.241 15.794 1.00 . A A . 179 LYS CE 1 1
5 15043 1 1 179 LYS CG C 16.288 23.772 15.941 1.00 . A A . 179 LYS CG 1 1
5 15044 1 1 179 LYS H H 18.619 23.627 17.715 1.00 . A A . 179 LYS H 1 1
5 15045 1 1 179 LYS HA H 15.892 22.836 18.445 1.00 . A A . 179 LYS HA 1 1
5 15046 1 1 179 LYS HB2 H 17.684 22.146 16.065 1.00 . A A . 179 LYS HB2 1 1
5 15047 1 1 179 LYS HB3 H 15.999 21.658 16.197 1.00 . A A . 179 LYS HB3 1 1
5 15048 1 1 179 LYS HD2 H 14.481 23.313 14.870 1.00 . A A . 179 LYS HD2 1 1
5 15049 1 1 179 LYS HD3 H 14.314 23.259 16.621 1.00 . A A . 179 LYS HD3 1 1
5 15050 1 1 179 LYS HE2 H 14.726 25.774 16.618 1.00 . A A . 179 LYS HE2 1 1
5 15051 1 1 179 LYS HE3 H 14.562 25.717 14.867 1.00 . A A . 179 LYS HE3 1 1
5 15052 1 1 179 LYS HG2 H 16.597 24.549 16.625 1.00 . A A . 179 LYS HG2 1 1
5 15053 1 1 179 LYS HG3 H 16.745 23.945 14.978 1.00 . A A . 179 LYS HG3 1 1
5 15054 1 1 179 LYS HZ1 H 12.390 24.367 15.689 1.00 . A A . 179 LYS HZ1 1 1
5 15055 1 1 179 LYS HZ2 H 12.545 25.534 16.914 1.00 . A A . 179 LYS HZ2 1 1
5 15056 1 1 179 LYS HZ3 H 12.411 26.017 15.291 1.00 . A A . 179 LYS HZ3 1 1
5 15057 1 1 179 LYS N N 17.916 23.418 18.366 1.00 . A A . 179 LYS N 1 1
5 15058 1 1 179 LYS NZ N 12.794 25.293 15.932 1.00 . A A . 179 LYS NZ 1 1
5 15059 1 1 179 LYS O O 16.246 20.234 18.584 1.00 . A A . 179 LYS O 1 1
5 15060 1 1 180 GLU C C 18.149 19.330 20.882 1.00 . A A . 180 GLU C 1 1
5 15061 1 1 180 GLU CA C 18.707 19.529 19.479 1.00 . A A . 180 GLU CA 1 1
5 15062 1 1 180 GLU CB C 20.241 19.441 19.545 1.00 . A A . 180 GLU CB 1 1
5 15063 1 1 180 GLU CD C 22.350 19.699 18.235 1.00 . A A . 180 GLU CD 1 1
5 15064 1 1 180 GLU CG C 20.822 19.762 18.166 1.00 . A A . 180 GLU CG 1 1
5 15065 1 1 180 GLU H H 19.009 21.578 18.897 1.00 . A A . 180 GLU H 1 1
5 15066 1 1 180 GLU HA H 18.302 18.761 18.823 1.00 . A A . 180 GLU HA 1 1
5 15067 1 1 180 GLU HB2 H 20.614 20.150 20.270 1.00 . A A . 180 GLU HB2 1 1
5 15068 1 1 180 GLU HB3 H 20.534 18.445 19.840 1.00 . A A . 180 GLU HB3 1 1
5 15069 1 1 180 GLU HG2 H 20.468 19.043 17.443 1.00 . A A . 180 GLU HG2 1 1
5 15070 1 1 180 GLU HG3 H 20.518 20.752 17.862 1.00 . A A . 180 GLU HG3 1 1
5 15071 1 1 180 GLU N N 18.340 20.864 18.947 1.00 . A A . 180 GLU N 1 1
5 15072 1 1 180 GLU O O 18.111 18.226 21.386 1.00 . A A . 180 GLU O 1 1
5 15073 1 1 180 GLU OE1 O 22.832 19.407 19.317 1.00 . A A . 180 GLU OE1 1 1
5 15074 1 1 180 GLU OE2 O 22.949 19.949 17.202 1.00 . A A . 180 GLU OE2 1 1
5 15075 1 1 181 ILE C C 15.657 20.065 22.821 1.00 . A A . 181 ILE C 1 1
5 15076 1 1 181 ILE CA C 17.168 20.302 22.857 1.00 . A A . 181 ILE CA 1 1
5 15077 1 1 181 ILE CB C 17.439 21.629 23.573 1.00 . A A . 181 ILE CB 1 1
5 15078 1 1 181 ILE CD1 C 19.172 23.113 24.549 1.00 . A A . 181 ILE CD1 1 1
5 15079 1 1 181 ILE CG1 C 18.924 21.763 23.875 1.00 . A A . 181 ILE CG1 1 1
5 15080 1 1 181 ILE CG2 C 16.672 21.642 24.904 1.00 . A A . 181 ILE CG2 1 1
5 15081 1 1 181 ILE H H 17.776 21.273 21.038 1.00 . A A . 181 ILE H 1 1
5 15082 1 1 181 ILE HA H 17.647 19.475 23.377 1.00 . A A . 181 ILE HA 1 1
5 15083 1 1 181 ILE HB H 17.126 22.456 22.933 1.00 . A A . 181 ILE HB 1 1
5 15084 1 1 181 ILE HD11 H 18.355 23.784 24.331 1.00 . A A . 181 ILE HD11 1 1
5 15085 1 1 181 ILE HD12 H 19.244 22.979 25.618 1.00 . A A . 181 ILE HD12 1 1
5 15086 1 1 181 ILE HD13 H 20.093 23.541 24.181 1.00 . A A . 181 ILE HD13 1 1
5 15087 1 1 181 ILE HG12 H 19.237 20.965 24.534 1.00 . A A . 181 ILE HG12 1 1
5 15088 1 1 181 ILE HG13 H 19.491 21.705 22.956 1.00 . A A . 181 ILE HG13 1 1
5 15089 1 1 181 ILE HG21 H 16.955 20.787 25.497 1.00 . A A . 181 ILE HG21 1 1
5 15090 1 1 181 ILE HG22 H 16.906 22.544 25.447 1.00 . A A . 181 ILE HG22 1 1
5 15091 1 1 181 ILE HG23 H 15.609 21.607 24.714 1.00 . A A . 181 ILE HG23 1 1
5 15092 1 1 181 ILE N N 17.726 20.404 21.486 1.00 . A A . 181 ILE N 1 1
5 15093 1 1 181 ILE O O 15.131 19.264 23.569 1.00 . A A . 181 ILE O 1 1
5 15094 1 1 182 LEU C C 13.069 19.151 21.970 1.00 . A A . 182 LEU C 1 1
5 15095 1 1 182 LEU CA C 13.517 20.612 21.829 1.00 . A A . 182 LEU CA 1 1
5 15096 1 1 182 LEU CB C 13.090 21.131 20.441 1.00 . A A . 182 LEU CB 1 1
5 15097 1 1 182 LEU CD1 C 10.781 20.448 21.099 1.00 . A A . 182 LEU CD1 1 1
5 15098 1 1 182 LEU CD2 C 11.507 22.825 21.367 1.00 . A A . 182 LEU CD2 1 1
5 15099 1 1 182 LEU CG C 11.626 21.573 20.493 1.00 . A A . 182 LEU CG 1 1
5 15100 1 1 182 LEU H H 15.466 21.395 21.363 1.00 . A A . 182 LEU H 1 1
5 15101 1 1 182 LEU HA H 13.042 21.199 22.617 1.00 . A A . 182 LEU HA 1 1
5 15102 1 1 182 LEU HB2 H 13.712 21.969 20.161 1.00 . A A . 182 LEU HB2 1 1
5 15103 1 1 182 LEU HB3 H 13.205 20.350 19.709 1.00 . A A . 182 LEU HB3 1 1
5 15104 1 1 182 LEU HD11 H 11.040 19.508 20.634 1.00 . A A . 182 LEU HD11 1 1
5 15105 1 1 182 LEU HD12 H 10.965 20.383 22.160 1.00 . A A . 182 LEU HD12 1 1
5 15106 1 1 182 LEU HD13 H 9.733 20.649 20.932 1.00 . A A . 182 LEU HD13 1 1
5 15107 1 1 182 LEU HD21 H 12.490 23.232 21.555 1.00 . A A . 182 LEU HD21 1 1
5 15108 1 1 182 LEU HD22 H 10.908 23.567 20.859 1.00 . A A . 182 LEU HD22 1 1
5 15109 1 1 182 LEU HD23 H 11.041 22.573 22.306 1.00 . A A . 182 LEU HD23 1 1
5 15110 1 1 182 LEU HG H 11.277 21.793 19.495 1.00 . A A . 182 LEU HG 1 1
5 15111 1 1 182 LEU N N 14.993 20.766 21.945 1.00 . A A . 182 LEU N 1 1
5 15112 1 1 182 LEU O O 12.663 18.728 23.034 1.00 . A A . 182 LEU O 1 1
5 15113 1 1 183 ARG C C 13.445 16.203 22.065 1.00 . A A . 183 ARG C 1 1
5 15114 1 1 183 ARG CA C 12.736 16.977 20.954 1.00 . A A . 183 ARG CA 1 1
5 15115 1 1 183 ARG CB C 13.064 16.326 19.603 1.00 . A A . 183 ARG CB 1 1
5 15116 1 1 183 ARG CD C 12.145 15.834 17.329 1.00 . A A . 183 ARG CD 1 1
5 15117 1 1 183 ARG CG C 11.809 16.363 18.726 1.00 . A A . 183 ARG CG 1 1
5 15118 1 1 183 ARG CZ C 10.793 15.608 15.336 1.00 . A A . 183 ARG CZ 1 1
5 15119 1 1 183 ARG H H 13.505 18.783 20.067 1.00 . A A . 183 ARG H 1 1
5 15120 1 1 183 ARG HA H 11.664 16.942 21.140 1.00 . A A . 183 ARG HA 1 1
5 15121 1 1 183 ARG HB2 H 13.862 16.867 19.120 1.00 . A A . 183 ARG HB2 1 1
5 15122 1 1 183 ARG HB3 H 13.370 15.302 19.758 1.00 . A A . 183 ARG HB3 1 1
5 15123 1 1 183 ARG HD2 H 13.123 16.182 17.029 1.00 . A A . 183 ARG HD2 1 1
5 15124 1 1 183 ARG HD3 H 12.133 14.755 17.331 1.00 . A A . 183 ARG HD3 1 1
5 15125 1 1 183 ARG HE H 10.704 17.214 16.507 1.00 . A A . 183 ARG HE 1 1
5 15126 1 1 183 ARG HG2 H 11.039 15.749 19.168 1.00 . A A . 183 ARG HG2 1 1
5 15127 1 1 183 ARG HG3 H 11.450 17.379 18.650 1.00 . A A . 183 ARG HG3 1 1
5 15128 1 1 183 ARG HH11 H 12.665 15.549 14.629 1.00 . A A . 183 ARG HH11 1 1
5 15129 1 1 183 ARG HH12 H 11.485 14.697 13.692 1.00 . A A . 183 ARG HH12 1 1
5 15130 1 1 183 ARG HH21 H 8.862 15.541 15.858 1.00 . A A . 183 ARG HH21 1 1
5 15131 1 1 183 ARG HH22 H 9.274 14.697 14.404 1.00 . A A . 183 ARG HH22 1 1
5 15132 1 1 183 ARG N N 13.157 18.406 20.899 1.00 . A A . 183 ARG N 1 1
5 15133 1 1 183 ARG NE N 11.124 16.340 16.366 1.00 . A A . 183 ARG NE 1 1
5 15134 1 1 183 ARG NH1 N 11.720 15.258 14.486 1.00 . A A . 183 ARG NH1 1 1
5 15135 1 1 183 ARG NH2 N 9.545 15.254 15.189 1.00 . A A . 183 ARG NH2 1 1
5 15136 1 1 183 ARG O O 13.069 15.091 22.377 1.00 . A A . 183 ARG O 1 1
5 15137 1 1 184 LEU C C 14.387 16.145 25.028 1.00 . A A . 184 LEU C 1 1
5 15138 1 1 184 LEU CA C 15.169 16.083 23.720 1.00 . A A . 184 LEU CA 1 1
5 15139 1 1 184 LEU CB C 16.519 16.775 23.919 1.00 . A A . 184 LEU CB 1 1
5 15140 1 1 184 LEU CD1 C 18.972 16.419 24.000 1.00 . A A . 184 LEU CD1 1 1
5 15141 1 1 184 LEU CD2 C 17.438 14.845 25.179 1.00 . A A . 184 LEU CD2 1 1
5 15142 1 1 184 LEU CG C 17.616 15.722 23.941 1.00 . A A . 184 LEU CG 1 1
5 15143 1 1 184 LEU H H 14.741 17.678 22.360 1.00 . A A . 184 LEU H 1 1
5 15144 1 1 184 LEU HA H 15.305 15.040 23.435 1.00 . A A . 184 LEU HA 1 1
5 15145 1 1 184 LEU HB2 H 16.693 17.465 23.108 1.00 . A A . 184 LEU HB2 1 1
5 15146 1 1 184 LEU HB3 H 16.516 17.319 24.853 1.00 . A A . 184 LEU HB3 1 1
5 15147 1 1 184 LEU HD11 H 18.982 17.129 24.814 1.00 . A A . 184 LEU HD11 1 1
5 15148 1 1 184 LEU HD12 H 19.750 15.689 24.156 1.00 . A A . 184 LEU HD12 1 1
5 15149 1 1 184 LEU HD13 H 19.153 16.941 23.073 1.00 . A A . 184 LEU HD13 1 1
5 15150 1 1 184 LEU HD21 H 17.173 15.462 26.026 1.00 . A A . 184 LEU HD21 1 1
5 15151 1 1 184 LEU HD22 H 16.652 14.125 25.005 1.00 . A A . 184 LEU HD22 1 1
5 15152 1 1 184 LEU HD23 H 18.358 14.324 25.391 1.00 . A A . 184 LEU HD23 1 1
5 15153 1 1 184 LEU HG H 17.556 15.114 23.051 1.00 . A A . 184 LEU HG 1 1
5 15154 1 1 184 LEU N N 14.452 16.789 22.641 1.00 . A A . 184 LEU N 1 1
5 15155 1 1 184 LEU O O 13.849 15.154 25.484 1.00 . A A . 184 LEU O 1 1
5 15156 1 1 185 ILE C C 12.095 17.379 26.673 1.00 . A A . 185 ILE C 1 1
5 15157 1 1 185 ILE CA C 13.604 17.474 26.883 1.00 . A A . 185 ILE CA 1 1
5 15158 1 1 185 ILE CB C 13.933 18.856 27.441 1.00 . A A . 185 ILE CB 1 1
5 15159 1 1 185 ILE CD1 C 12.061 20.459 27.111 1.00 . A A . 185 ILE CD1 1 1
5 15160 1 1 185 ILE CG1 C 13.365 19.926 26.518 1.00 . A A . 185 ILE CG1 1 1
5 15161 1 1 185 ILE CG2 C 15.462 19.014 27.487 1.00 . A A . 185 ILE CG2 1 1
5 15162 1 1 185 ILE H H 14.788 18.080 25.195 1.00 . A A . 185 ILE H 1 1
5 15163 1 1 185 ILE HA H 13.917 16.692 27.574 1.00 . A A . 185 ILE HA 1 1
5 15164 1 1 185 ILE HB H 13.496 18.961 28.434 1.00 . A A . 185 ILE HB 1 1
5 15165 1 1 185 ILE HD11 H 12.217 20.738 28.142 1.00 . A A . 185 ILE HD11 1 1
5 15166 1 1 185 ILE HD12 H 11.735 21.325 26.555 1.00 . A A . 185 ILE HD12 1 1
5 15167 1 1 185 ILE HD13 H 11.298 19.696 27.061 1.00 . A A . 185 ILE HD13 1 1
5 15168 1 1 185 ILE HG12 H 14.074 20.732 26.419 1.00 . A A . 185 ILE HG12 1 1
5 15169 1 1 185 ILE HG13 H 13.173 19.501 25.544 1.00 . A A . 185 ILE HG13 1 1
5 15170 1 1 185 ILE HG21 H 15.908 18.126 27.909 1.00 . A A . 185 ILE HG21 1 1
5 15171 1 1 185 ILE HG22 H 15.843 19.162 26.487 1.00 . A A . 185 ILE HG22 1 1
5 15172 1 1 185 ILE HG23 H 15.723 19.866 28.096 1.00 . A A . 185 ILE HG23 1 1
5 15173 1 1 185 ILE N N 14.340 17.311 25.605 1.00 . A A . 185 ILE N 1 1
5 15174 1 1 185 ILE O O 11.359 17.063 27.588 1.00 . A A . 185 ILE O 1 1
5 15175 1 1 186 GLN C C 9.599 16.311 25.778 1.00 . A A . 186 GLN C 1 1
5 15176 1 1 186 GLN CA C 10.203 17.585 25.198 1.00 . A A . 186 GLN CA 1 1
5 15177 1 1 186 GLN CB C 9.999 17.582 23.677 1.00 . A A . 186 GLN CB 1 1
5 15178 1 1 186 GLN CD C 8.275 17.612 21.876 1.00 . A A . 186 GLN CD 1 1
5 15179 1 1 186 GLN CG C 8.514 17.387 23.370 1.00 . A A . 186 GLN CG 1 1
5 15180 1 1 186 GLN H H 12.287 17.906 24.766 1.00 . A A . 186 GLN H 1 1
5 15181 1 1 186 GLN HA H 9.715 18.447 25.652 1.00 . A A . 186 GLN HA 1 1
5 15182 1 1 186 GLN HB2 H 10.332 18.522 23.266 1.00 . A A . 186 GLN HB2 1 1
5 15183 1 1 186 GLN HB3 H 10.570 16.779 23.235 1.00 . A A . 186 GLN HB3 1 1
5 15184 1 1 186 GLN HE21 H 8.508 15.694 21.422 1.00 . A A . 186 GLN HE21 1 1
5 15185 1 1 186 GLN HE22 H 8.174 16.715 20.108 1.00 . A A . 186 GLN HE22 1 1
5 15186 1 1 186 GLN HG2 H 8.213 16.385 23.632 1.00 . A A . 186 GLN HG2 1 1
5 15187 1 1 186 GLN HG3 H 7.926 18.097 23.935 1.00 . A A . 186 GLN HG3 1 1
5 15188 1 1 186 GLN N N 11.660 17.656 25.475 1.00 . A A . 186 GLN N 1 1
5 15189 1 1 186 GLN NE2 N 8.323 16.588 21.069 1.00 . A A . 186 GLN NE2 1 1
5 15190 1 1 186 GLN O O 9.998 15.216 25.433 1.00 . A A . 186 GLN O 1 1
5 15191 1 1 186 GLN OE1 O 8.046 18.719 21.431 1.00 . A A . 186 GLN OE1 1 1
5 15192 1 1 187 PHE C C 6.824 14.806 26.423 1.00 . A A . 187 PHE C 1 1
5 15193 1 1 187 PHE CA C 7.997 15.294 27.268 1.00 . A A . 187 PHE CA 1 1
5 15194 1 1 187 PHE CB C 7.469 15.699 28.652 1.00 . A A . 187 PHE CB 1 1
5 15195 1 1 187 PHE CD1 C 5.034 16.322 28.343 1.00 . A A . 187 PHE CD1 1 1
5 15196 1 1 187 PHE CD2 C 6.638 18.086 28.465 1.00 . A A . 187 PHE CD2 1 1
5 15197 1 1 187 PHE CE1 C 4.027 17.253 28.190 1.00 . A A . 187 PHE CE1 1 1
5 15198 1 1 187 PHE CE2 C 5.627 19.011 28.311 1.00 . A A . 187 PHE CE2 1 1
5 15199 1 1 187 PHE CG C 6.350 16.730 28.483 1.00 . A A . 187 PHE CG 1 1
5 15200 1 1 187 PHE CZ C 4.324 18.595 28.173 1.00 . A A . 187 PHE CZ 1 1
5 15201 1 1 187 PHE H H 8.352 17.382 26.896 1.00 . A A . 187 PHE H 1 1
5 15202 1 1 187 PHE HA H 8.732 14.492 27.353 1.00 . A A . 187 PHE HA 1 1
5 15203 1 1 187 PHE HB2 H 7.080 14.832 29.164 1.00 . A A . 187 PHE HB2 1 1
5 15204 1 1 187 PHE HB3 H 8.267 16.132 29.236 1.00 . A A . 187 PHE HB3 1 1
5 15205 1 1 187 PHE HD1 H 4.795 15.269 28.355 1.00 . A A . 187 PHE HD1 1 1
5 15206 1 1 187 PHE HD2 H 7.660 18.418 28.573 1.00 . A A . 187 PHE HD2 1 1
5 15207 1 1 187 PHE HE1 H 3.003 16.925 28.081 1.00 . A A . 187 PHE HE1 1 1
5 15208 1 1 187 PHE HE2 H 5.861 20.066 28.297 1.00 . A A . 187 PHE HE2 1 1
5 15209 1 1 187 PHE HZ H 3.534 19.322 28.051 1.00 . A A . 187 PHE HZ 1 1
5 15210 1 1 187 PHE N N 8.642 16.479 26.650 1.00 . A A . 187 PHE N 1 1
5 15211 1 1 187 PHE O O 6.375 13.687 26.570 1.00 . A A . 187 PHE O 1 1
5 15212 1 1 188 GLU C C 5.638 14.209 23.675 1.00 . A A . 188 GLU C 1 1
5 15213 1 1 188 GLU CA C 5.208 15.255 24.696 1.00 . A A . 188 GLU CA 1 1
5 15214 1 1 188 GLU CB C 4.702 16.499 23.951 1.00 . A A . 188 GLU CB 1 1
5 15215 1 1 188 GLU CD C 4.201 18.931 24.219 1.00 . A A . 188 GLU CD 1 1
5 15216 1 1 188 GLU CG C 4.438 17.616 24.964 1.00 . A A . 188 GLU CG 1 1
5 15217 1 1 188 GLU H H 6.742 16.549 25.469 1.00 . A A . 188 GLU H 1 1
5 15218 1 1 188 GLU HA H 4.422 14.834 25.325 1.00 . A A . 188 GLU HA 1 1
5 15219 1 1 188 GLU HB2 H 5.445 16.822 23.238 1.00 . A A . 188 GLU HB2 1 1
5 15220 1 1 188 GLU HB3 H 3.787 16.262 23.427 1.00 . A A . 188 GLU HB3 1 1
5 15221 1 1 188 GLU HG2 H 3.565 17.377 25.554 1.00 . A A . 188 GLU HG2 1 1
5 15222 1 1 188 GLU HG3 H 5.292 17.725 25.618 1.00 . A A . 188 GLU HG3 1 1
5 15223 1 1 188 GLU N N 6.348 15.656 25.554 1.00 . A A . 188 GLU N 1 1
5 15224 1 1 188 GLU O O 4.784 13.839 22.886 1.00 . A A . 188 GLU O 1 1
5 15225 1 1 188 GLU OE1 O 3.441 18.885 23.266 1.00 . A A . 188 GLU OE1 1 1
5 15226 1 1 188 GLU OE2 O 4.793 19.909 24.645 1.00 . A A . 188 GLU OE2 1 1
5 15227 2 2 1 CA CA CA -5.852 24.314 41.862 1.00 . B A . 500 CA CA 1 1
5 15228 3 2 1 CA CA CA 12.879 25.083 41.266 1.00 . C A . 501 CA CA 1 1
5 15229 4 3 1 MYR C1 C -19.229 19.386 48.796 1.00 . D A . 502 MYR C1 1 1
5 15230 4 3 1 MYR C10 C -26.400 17.582 46.946 1.00 . D A . 502 MYR C10 1 1
5 15231 4 3 1 MYR C11 C -27.303 18.420 46.037 1.00 . D A . 502 MYR C11 1 1
5 15232 4 3 1 MYR C12 C -28.605 18.733 46.776 1.00 . D A . 502 MYR C12 1 1
5 15233 4 3 1 MYR C13 C -29.482 17.480 46.805 1.00 . D A . 502 MYR C13 1 1
5 15234 4 3 1 MYR C14 C -30.941 17.893 47.011 1.00 . D A . 502 MYR C14 1 1
5 15235 4 3 1 MYR C2 C -19.584 18.405 49.917 1.00 . D A . 502 MYR C2 1 1
5 15236 4 3 1 MYR C3 C -20.555 17.355 49.381 1.00 . D A . 502 MYR C3 1 1
5 15237 4 3 1 MYR C4 C -21.651 17.104 50.424 1.00 . D A . 502 MYR C4 1 1
5 15238 4 3 1 MYR C5 C -22.287 15.729 50.175 1.00 . D A . 502 MYR C5 1 1
5 15239 4 3 1 MYR C6 C -22.657 15.592 48.692 1.00 . D A . 502 MYR C6 1 1
5 15240 4 3 1 MYR C7 C -23.659 16.686 48.310 1.00 . D A . 502 MYR C7 1 1
5 15241 4 3 1 MYR C8 C -24.193 16.401 46.907 1.00 . D A . 502 MYR C8 1 1
5 15242 4 3 1 MYR C9 C -24.967 17.624 46.403 1.00 . D A . 502 MYR C9 1 1
5 15243 4 3 1 MYR H101 H -26.754 16.563 46.968 1.00 . D A . 502 MYR H101 1 1
5 15244 4 3 1 MYR H102 H -26.420 17.985 47.948 1.00 . D A . 502 MYR H102 1 1
5 15245 4 3 1 MYR H111 H -26.803 19.340 45.775 1.00 . D A . 502 MYR H111 1 1
5 15246 4 3 1 MYR H112 H -27.522 17.867 45.135 1.00 . D A . 502 MYR H112 1 1
5 15247 4 3 1 MYR H121 H -28.384 19.046 47.786 1.00 . D A . 502 MYR H121 1 1
5 15248 4 3 1 MYR H122 H -29.129 19.529 46.267 1.00 . D A . 502 MYR H122 1 1
5 15249 4 3 1 MYR H131 H -29.384 16.947 45.870 1.00 . D A . 502 MYR H131 1 1
5 15250 4 3 1 MYR H132 H -29.168 16.836 47.615 1.00 . D A . 502 MYR H132 1 1
5 15251 4 3 1 MYR H141 H -31.278 18.474 46.166 1.00 . D A . 502 MYR H141 1 1
5 15252 4 3 1 MYR H142 H -31.029 18.486 47.909 1.00 . D A . 502 MYR H142 1 1
5 15253 4 3 1 MYR H143 H -31.559 17.012 47.106 1.00 . D A . 502 MYR H143 1 1
5 15254 4 3 1 MYR H21 H -18.682 17.924 50.268 1.00 . D A . 502 MYR H21 1 1
5 15255 4 3 1 MYR H22 H -20.042 18.945 50.731 1.00 . D A . 502 MYR H22 1 1
5 15256 4 3 1 MYR H31 H -20.999 17.709 48.464 1.00 . D A . 502 MYR H31 1 1
5 15257 4 3 1 MYR H32 H -20.023 16.436 49.184 1.00 . D A . 502 MYR H32 1 1
5 15258 4 3 1 MYR H41 H -21.219 17.127 51.415 1.00 . D A . 502 MYR H41 1 1
5 15259 4 3 1 MYR H42 H -22.406 17.871 50.352 1.00 . D A . 502 MYR H42 1 1
5 15260 4 3 1 MYR H51 H -21.586 14.953 50.446 1.00 . D A . 502 MYR H51 1 1
5 15261 4 3 1 MYR H52 H -23.176 15.628 50.780 1.00 . D A . 502 MYR H52 1 1
5 15262 4 3 1 MYR H61 H -21.769 15.684 48.086 1.00 . D A . 502 MYR H61 1 1
5 15263 4 3 1 MYR H62 H -23.101 14.622 48.521 1.00 . D A . 502 MYR H62 1 1
5 15264 4 3 1 MYR H71 H -24.477 16.695 49.016 1.00 . D A . 502 MYR H71 1 1
5 15265 4 3 1 MYR H72 H -23.172 17.648 48.321 1.00 . D A . 502 MYR H72 1 1
5 15266 4 3 1 MYR H81 H -23.368 16.196 46.241 1.00 . D A . 502 MYR H81 1 1
5 15267 4 3 1 MYR H82 H -24.843 15.540 46.935 1.00 . D A . 502 MYR H82 1 1
5 15268 4 3 1 MYR H91 H -24.478 18.526 46.742 1.00 . D A . 502 MYR H91 1 1
5 15269 4 3 1 MYR H92 H -24.989 17.619 45.324 1.00 . D A . 502 MYR H92 1 1
5 15270 4 3 1 MYR O1 O -18.076 19.723 48.606 1.00 . D A . 502 MYR O1 1 1
6 15271 1 1 1 GLY C C -20.561 30.270 51.016 1.00 . A A . 1 GLY C 1 1
6 15272 1 1 1 GLY CA C -21.561 29.873 52.101 1.00 . A A . 1 GLY CA 1 1
6 15273 1 1 1 GLY HA2 H -22.290 29.194 51.683 1.00 . A A . 1 GLY HA2 1 1
6 15274 1 1 1 GLY HA3 H -22.065 30.756 52.465 1.00 . A A . 1 GLY HA3 1 1
6 15275 1 1 1 GLY N N -20.859 29.204 53.233 1.00 . A A . 1 GLY N 1 1
6 15276 1 1 1 GLY O O -19.764 31.170 51.200 1.00 . A A . 1 GLY O 1 1
6 15277 1 1 2 ASN C C -20.082 29.183 47.523 1.00 . A A . 2 ASN C 1 1
6 15278 1 1 2 ASN CA C -19.685 29.911 48.802 1.00 . A A . 2 ASN CA 1 1
6 15279 1 1 2 ASN CB C -18.279 29.450 49.212 1.00 . A A . 2 ASN CB 1 1
6 15280 1 1 2 ASN CG C -18.389 28.150 50.012 1.00 . A A . 2 ASN CG 1 1
6 15281 1 1 2 ASN H H -21.281 28.873 49.800 1.00 . A A . 2 ASN H 1 1
6 15282 1 1 2 ASN HA H -19.704 30.985 48.621 1.00 . A A . 2 ASN HA 1 1
6 15283 1 1 2 ASN HB2 H -17.678 29.277 48.331 1.00 . A A . 2 ASN HB2 1 1
6 15284 1 1 2 ASN HB3 H -17.809 30.206 49.823 1.00 . A A . 2 ASN HB3 1 1
6 15285 1 1 2 ASN HD21 H -18.109 29.049 51.759 1.00 . A A . 2 ASN HD21 1 1
6 15286 1 1 2 ASN HD22 H -18.335 27.368 51.835 1.00 . A A . 2 ASN HD22 1 1
6 15287 1 1 2 ASN N N -20.621 29.589 49.905 1.00 . A A . 2 ASN N 1 1
6 15288 1 1 2 ASN ND2 N -18.267 28.193 51.310 1.00 . A A . 2 ASN ND2 1 1
6 15289 1 1 2 ASN O O -21.028 29.559 46.861 1.00 . A A . 2 ASN O 1 1
6 15290 1 1 2 ASN OD1 O -18.587 27.084 49.462 1.00 . A A . 2 ASN OD1 1 1
6 15291 1 1 3 SER C C -19.994 28.319 44.818 1.00 . A A . 3 SER C 1 1
6 15292 1 1 3 SER CA C -19.662 27.381 45.972 1.00 . A A . 3 SER CA 1 1
6 15293 1 1 3 SER CB C -20.886 26.494 46.259 1.00 . A A . 3 SER CB 1 1
6 15294 1 1 3 SER H H -18.594 27.885 47.771 1.00 . A A . 3 SER H 1 1
6 15295 1 1 3 SER HA H -18.798 26.774 45.702 1.00 . A A . 3 SER HA 1 1
6 15296 1 1 3 SER HB2 H -20.995 25.733 45.499 1.00 . A A . 3 SER HB2 1 1
6 15297 1 1 3 SER HB3 H -20.810 26.041 47.237 1.00 . A A . 3 SER HB3 1 1
6 15298 1 1 3 SER HG H -21.673 28.226 45.858 1.00 . A A . 3 SER HG 1 1
6 15299 1 1 3 SER N N -19.347 28.150 47.202 1.00 . A A . 3 SER N 1 1
6 15300 1 1 3 SER O O -19.313 29.301 44.598 1.00 . A A . 3 SER O 1 1
6 15301 1 1 3 SER OG O -21.985 27.392 46.216 1.00 . A A . 3 SER OG 1 1
6 15302 1 1 4 LYS C C -20.224 29.093 42.028 1.00 . A A . 4 LYS C 1 1
6 15303 1 1 4 LYS CA C -21.422 28.859 42.962 1.00 . A A . 4 LYS CA 1 1
6 15304 1 1 4 LYS CB C -21.914 30.213 43.541 1.00 . A A . 4 LYS CB 1 1
6 15305 1 1 4 LYS CD C -24.175 29.951 42.392 1.00 . A A . 4 LYS CD 1 1
6 15306 1 1 4 LYS CE C -23.388 30.597 41.243 1.00 . A A . 4 LYS CE 1 1
6 15307 1 1 4 LYS CG C -23.444 30.167 43.741 1.00 . A A . 4 LYS CG 1 1
6 15308 1 1 4 LYS H H -21.554 27.197 44.315 1.00 . A A . 4 LYS H 1 1
6 15309 1 1 4 LYS HA H -22.210 28.364 42.406 1.00 . A A . 4 LYS HA 1 1
6 15310 1 1 4 LYS HB2 H -21.439 30.381 44.496 1.00 . A A . 4 LYS HB2 1 1
6 15311 1 1 4 LYS HB3 H -21.656 31.021 42.881 1.00 . A A . 4 LYS HB3 1 1
6 15312 1 1 4 LYS HD2 H -24.287 28.894 42.206 1.00 . A A . 4 LYS HD2 1 1
6 15313 1 1 4 LYS HD3 H -25.157 30.399 42.446 1.00 . A A . 4 LYS HD3 1 1
6 15314 1 1 4 LYS HE2 H -23.198 31.635 41.472 1.00 . A A . 4 LYS HE2 1 1
6 15315 1 1 4 LYS HE3 H -22.448 30.086 41.110 1.00 . A A . 4 LYS HE3 1 1
6 15316 1 1 4 LYS HG2 H -23.691 29.358 44.413 1.00 . A A . 4 LYS HG2 1 1
6 15317 1 1 4 LYS HG3 H -23.775 31.095 44.180 1.00 . A A . 4 LYS HG3 1 1
6 15318 1 1 4 LYS HZ1 H -24.742 29.654 39.977 1.00 . A A . 4 LYS HZ1 1 1
6 15319 1 1 4 LYS HZ2 H -24.773 31.349 39.886 1.00 . A A . 4 LYS HZ2 1 1
6 15320 1 1 4 LYS HZ3 H -23.501 30.484 39.169 1.00 . A A . 4 LYS HZ3 1 1
6 15321 1 1 4 LYS N N -21.034 27.999 44.102 1.00 . A A . 4 LYS N 1 1
6 15322 1 1 4 LYS NZ N -24.159 30.515 39.973 1.00 . A A . 4 LYS NZ 1 1
6 15323 1 1 4 LYS O O -20.052 30.164 41.477 1.00 . A A . 4 LYS O 1 1
6 15324 1 1 5 SER C C -17.979 26.914 40.209 1.00 . A A . 5 SER C 1 1
6 15325 1 1 5 SER CA C -18.233 28.206 40.978 1.00 . A A . 5 SER CA 1 1
6 15326 1 1 5 SER CB C -17.006 28.506 41.852 1.00 . A A . 5 SER CB 1 1
6 15327 1 1 5 SER H H -19.600 27.226 42.323 1.00 . A A . 5 SER H 1 1
6 15328 1 1 5 SER HA H -18.406 29.012 40.264 1.00 . A A . 5 SER HA 1 1
6 15329 1 1 5 SER HB2 H -16.636 27.605 42.316 1.00 . A A . 5 SER HB2 1 1
6 15330 1 1 5 SER HB3 H -16.228 28.978 41.270 1.00 . A A . 5 SER HB3 1 1
6 15331 1 1 5 SER HG H -17.786 28.885 43.591 1.00 . A A . 5 SER HG 1 1
6 15332 1 1 5 SER N N -19.421 28.073 41.865 1.00 . A A . 5 SER N 1 1
6 15333 1 1 5 SER O O -17.113 26.855 39.360 1.00 . A A . 5 SER O 1 1
6 15334 1 1 5 SER OG O -17.494 29.403 42.837 1.00 . A A . 5 SER OG 1 1
6 15335 1 1 6 GLY C C -19.106 24.687 38.391 1.00 . A A . 6 GLY C 1 1
6 15336 1 1 6 GLY CA C -18.547 24.601 39.815 1.00 . A A . 6 GLY CA 1 1
6 15337 1 1 6 GLY H H -19.423 25.988 41.218 1.00 . A A . 6 GLY H 1 1
6 15338 1 1 6 GLY HA2 H -17.493 24.369 39.770 1.00 . A A . 6 GLY HA2 1 1
6 15339 1 1 6 GLY HA3 H -19.061 23.820 40.355 1.00 . A A . 6 GLY HA3 1 1
6 15340 1 1 6 GLY N N -18.737 25.898 40.523 1.00 . A A . 6 GLY N 1 1
6 15341 1 1 6 GLY O O -18.782 23.878 37.544 1.00 . A A . 6 GLY O 1 1
6 15342 1 1 7 ALA C C -19.465 26.272 35.810 1.00 . A A . 7 ALA C 1 1
6 15343 1 1 7 ALA CA C -20.525 25.823 36.808 1.00 . A A . 7 ALA CA 1 1
6 15344 1 1 7 ALA CB C -21.626 26.893 36.881 1.00 . A A . 7 ALA CB 1 1
6 15345 1 1 7 ALA H H -20.170 26.294 38.875 1.00 . A A . 7 ALA H 1 1
6 15346 1 1 7 ALA HA H -20.936 24.866 36.486 1.00 . A A . 7 ALA HA 1 1
6 15347 1 1 7 ALA HB1 H -21.232 27.793 37.332 1.00 . A A . 7 ALA HB1 1 1
6 15348 1 1 7 ALA HB2 H -21.980 27.121 35.886 1.00 . A A . 7 ALA HB2 1 1
6 15349 1 1 7 ALA HB3 H -22.450 26.529 37.476 1.00 . A A . 7 ALA HB3 1 1
6 15350 1 1 7 ALA N N -19.938 25.668 38.161 1.00 . A A . 7 ALA N 1 1
6 15351 1 1 7 ALA O O -19.622 27.271 35.136 1.00 . A A . 7 ALA O 1 1
6 15352 1 1 8 LEU C C -17.650 25.440 33.370 1.00 . A A . 8 LEU C 1 1
6 15353 1 1 8 LEU CA C -17.314 25.877 34.787 1.00 . A A . 8 LEU CA 1 1
6 15354 1 1 8 LEU CB C -16.034 25.155 35.232 1.00 . A A . 8 LEU CB 1 1
6 15355 1 1 8 LEU CD1 C -15.634 23.460 33.425 1.00 . A A . 8 LEU CD1 1 1
6 15356 1 1 8 LEU CD2 C -15.294 22.842 35.818 1.00 . A A . 8 LEU CD2 1 1
6 15357 1 1 8 LEU CG C -16.143 23.671 34.858 1.00 . A A . 8 LEU CG 1 1
6 15358 1 1 8 LEU H H -18.324 24.722 36.297 1.00 . A A . 8 LEU H 1 1
6 15359 1 1 8 LEU HA H -17.170 26.960 34.796 1.00 . A A . 8 LEU HA 1 1
6 15360 1 1 8 LEU HB2 H -15.177 25.595 34.744 1.00 . A A . 8 LEU HB2 1 1
6 15361 1 1 8 LEU HB3 H -15.917 25.250 36.301 1.00 . A A . 8 LEU HB3 1 1
6 15362 1 1 8 LEU HD11 H -15.485 24.414 32.944 1.00 . A A . 8 LEU HD11 1 1
6 15363 1 1 8 LEU HD12 H -14.697 22.923 33.446 1.00 . A A . 8 LEU HD12 1 1
6 15364 1 1 8 LEU HD13 H -16.357 22.889 32.863 1.00 . A A . 8 LEU HD13 1 1
6 15365 1 1 8 LEU HD21 H -15.482 23.156 36.835 1.00 . A A . 8 LEU HD21 1 1
6 15366 1 1 8 LEU HD22 H -15.547 21.799 35.717 1.00 . A A . 8 LEU HD22 1 1
6 15367 1 1 8 LEU HD23 H -14.246 22.978 35.592 1.00 . A A . 8 LEU HD23 1 1
6 15368 1 1 8 LEU HG H -17.173 23.355 34.926 1.00 . A A . 8 LEU HG 1 1
6 15369 1 1 8 LEU N N -18.403 25.519 35.733 1.00 . A A . 8 LEU N 1 1
6 15370 1 1 8 LEU O O -18.289 24.429 33.160 1.00 . A A . 8 LEU O 1 1
6 15371 1 1 9 SER C C -17.253 27.144 30.170 1.00 . A A . 9 SER C 1 1
6 15372 1 1 9 SER CA C -17.458 25.902 31.005 1.00 . A A . 9 SER CA 1 1
6 15373 1 1 9 SER CB C -18.916 25.443 30.848 1.00 . A A . 9 SER CB 1 1
6 15374 1 1 9 SER H H -16.686 27.018 32.662 1.00 . A A . 9 SER H 1 1
6 15375 1 1 9 SER HA H -16.761 25.130 30.674 1.00 . A A . 9 SER HA 1 1
6 15376 1 1 9 SER HB2 H -19.515 25.779 31.681 1.00 . A A . 9 SER HB2 1 1
6 15377 1 1 9 SER HB3 H -19.331 25.801 29.918 1.00 . A A . 9 SER HB3 1 1
6 15378 1 1 9 SER HG H -18.034 23.777 30.368 1.00 . A A . 9 SER HG 1 1
6 15379 1 1 9 SER N N -17.199 26.218 32.427 1.00 . A A . 9 SER N 1 1
6 15380 1 1 9 SER O O -16.428 27.174 29.280 1.00 . A A . 9 SER O 1 1
6 15381 1 1 9 SER OG O -18.835 24.024 30.835 1.00 . A A . 9 SER OG 1 1
6 15382 1 1 10 LYS C C -16.651 30.166 30.187 1.00 . A A . 10 LYS C 1 1
6 15383 1 1 10 LYS CA C -17.879 29.408 29.715 1.00 . A A . 10 LYS CA 1 1
6 15384 1 1 10 LYS CB C -19.132 30.267 29.962 1.00 . A A . 10 LYS CB 1 1
6 15385 1 1 10 LYS CD C -21.425 30.587 29.018 1.00 . A A . 10 LYS CD 1 1
6 15386 1 1 10 LYS CE C -21.521 31.688 30.076 1.00 . A A . 10 LYS CE 1 1
6 15387 1 1 10 LYS CG C -19.954 30.347 28.670 1.00 . A A . 10 LYS CG 1 1
6 15388 1 1 10 LYS H H -18.667 28.085 31.200 1.00 . A A . 10 LYS H 1 1
6 15389 1 1 10 LYS HA H -17.766 29.172 28.658 1.00 . A A . 10 LYS HA 1 1
6 15390 1 1 10 LYS HB2 H -19.729 29.821 30.744 1.00 . A A . 10 LYS HB2 1 1
6 15391 1 1 10 LYS HB3 H -18.837 31.260 30.266 1.00 . A A . 10 LYS HB3 1 1
6 15392 1 1 10 LYS HD2 H -21.962 30.890 28.132 1.00 . A A . 10 LYS HD2 1 1
6 15393 1 1 10 LYS HD3 H -21.860 29.677 29.402 1.00 . A A . 10 LYS HD3 1 1
6 15394 1 1 10 LYS HE2 H -20.694 32.374 29.964 1.00 . A A . 10 LYS HE2 1 1
6 15395 1 1 10 LYS HE3 H -22.446 32.229 29.951 1.00 . A A . 10 LYS HE3 1 1
6 15396 1 1 10 LYS HG2 H -19.589 31.157 28.057 1.00 . A A . 10 LYS HG2 1 1
6 15397 1 1 10 LYS HG3 H -19.862 29.421 28.123 1.00 . A A . 10 LYS HG3 1 1
6 15398 1 1 10 LYS HZ1 H -21.852 30.125 31.410 1.00 . A A . 10 LYS HZ1 1 1
6 15399 1 1 10 LYS HZ2 H -20.505 31.084 31.790 1.00 . A A . 10 LYS HZ2 1 1
6 15400 1 1 10 LYS HZ3 H -22.072 31.669 32.083 1.00 . A A . 10 LYS HZ3 1 1
6 15401 1 1 10 LYS N N -18.013 28.156 30.474 1.00 . A A . 10 LYS N 1 1
6 15402 1 1 10 LYS NZ N -21.484 31.098 31.444 1.00 . A A . 10 LYS NZ 1 1
6 15403 1 1 10 LYS O O -16.156 31.041 29.505 1.00 . A A . 10 LYS O 1 1
6 15404 1 1 11 GLU C C -13.722 29.874 31.322 1.00 . A A . 11 GLU C 1 1
6 15405 1 1 11 GLU CA C -14.984 30.503 31.890 1.00 . A A . 11 GLU CA 1 1
6 15406 1 1 11 GLU CB C -14.974 30.333 33.416 1.00 . A A . 11 GLU CB 1 1
6 15407 1 1 11 GLU CD C -14.698 31.616 35.535 1.00 . A A . 11 GLU CD 1 1
6 15408 1 1 11 GLU CG C -14.312 31.554 34.057 1.00 . A A . 11 GLU CG 1 1
6 15409 1 1 11 GLU H H -16.617 29.099 31.878 1.00 . A A . 11 GLU H 1 1
6 15410 1 1 11 GLU HA H -15.020 31.554 31.611 1.00 . A A . 11 GLU HA 1 1
6 15411 1 1 11 GLU HB2 H -15.987 30.238 33.776 1.00 . A A . 11 GLU HB2 1 1
6 15412 1 1 11 GLU HB3 H -14.421 29.442 33.676 1.00 . A A . 11 GLU HB3 1 1
6 15413 1 1 11 GLU HG2 H -13.238 31.474 33.971 1.00 . A A . 11 GLU HG2 1 1
6 15414 1 1 11 GLU HG3 H -14.645 32.453 33.564 1.00 . A A . 11 GLU HG3 1 1
6 15415 1 1 11 GLU N N -16.179 29.816 31.355 1.00 . A A . 11 GLU N 1 1
6 15416 1 1 11 GLU O O -12.714 30.530 31.149 1.00 . A A . 11 GLU O 1 1
6 15417 1 1 11 GLU OE1 O -14.716 30.553 36.133 1.00 . A A . 11 GLU OE1 1 1
6 15418 1 1 11 GLU OE2 O -14.952 32.722 35.981 1.00 . A A . 11 GLU OE2 1 1
6 15419 1 1 12 ILE C C -12.574 28.050 28.994 1.00 . A A . 12 ILE C 1 1
6 15420 1 1 12 ILE CA C -12.642 27.890 30.484 1.00 . A A . 12 ILE CA 1 1
6 15421 1 1 12 ILE CB C -12.800 26.420 30.817 1.00 . A A . 12 ILE CB 1 1
6 15422 1 1 12 ILE CD1 C -12.943 24.890 32.767 1.00 . A A . 12 ILE CD1 1 1
6 15423 1 1 12 ILE CG1 C -13.280 26.284 32.254 1.00 . A A . 12 ILE CG1 1 1
6 15424 1 1 12 ILE CG2 C -11.432 25.731 30.682 1.00 . A A . 12 ILE CG2 1 1
6 15425 1 1 12 ILE H H -14.649 28.125 31.204 1.00 . A A . 12 ILE H 1 1
6 15426 1 1 12 ILE HA H -11.724 28.295 30.914 1.00 . A A . 12 ILE HA 1 1
6 15427 1 1 12 ILE HB H -13.536 25.976 30.142 1.00 . A A . 12 ILE HB 1 1
6 15428 1 1 12 ILE HD11 H -13.261 24.152 32.049 1.00 . A A . 12 ILE HD11 1 1
6 15429 1 1 12 ILE HD12 H -11.877 24.805 32.918 1.00 . A A . 12 ILE HD12 1 1
6 15430 1 1 12 ILE HD13 H -13.450 24.718 33.704 1.00 . A A . 12 ILE HD13 1 1
6 15431 1 1 12 ILE HG12 H -12.791 27.025 32.870 1.00 . A A . 12 ILE HG12 1 1
6 15432 1 1 12 ILE HG13 H -14.348 26.437 32.296 1.00 . A A . 12 ILE HG13 1 1
6 15433 1 1 12 ILE HG21 H -10.990 25.983 29.731 1.00 . A A . 12 ILE HG21 1 1
6 15434 1 1 12 ILE HG22 H -10.779 26.059 31.477 1.00 . A A . 12 ILE HG22 1 1
6 15435 1 1 12 ILE HG23 H -11.556 24.659 30.744 1.00 . A A . 12 ILE HG23 1 1
6 15436 1 1 12 ILE N N -13.810 28.606 31.043 1.00 . A A . 12 ILE N 1 1
6 15437 1 1 12 ILE O O -11.507 28.067 28.434 1.00 . A A . 12 ILE O 1 1
6 15438 1 1 13 LEU C C -13.080 29.687 26.630 1.00 . A A . 13 LEU C 1 1
6 15439 1 1 13 LEU CA C -13.631 28.317 26.912 1.00 . A A . 13 LEU CA 1 1
6 15440 1 1 13 LEU CB C -15.035 28.139 26.312 1.00 . A A . 13 LEU CB 1 1
6 15441 1 1 13 LEU CD1 C -14.891 29.905 24.555 1.00 . A A . 13 LEU CD1 1 1
6 15442 1 1 13 LEU CD2 C -17.085 29.298 25.562 1.00 . A A . 13 LEU CD2 1 1
6 15443 1 1 13 LEU CG C -15.600 29.474 25.850 1.00 . A A . 13 LEU CG 1 1
6 15444 1 1 13 LEU H H -14.555 28.163 28.822 1.00 . A A . 13 LEU H 1 1
6 15445 1 1 13 LEU HA H -12.938 27.574 26.511 1.00 . A A . 13 LEU HA 1 1
6 15446 1 1 13 LEU HB2 H -14.976 27.468 25.470 1.00 . A A . 13 LEU HB2 1 1
6 15447 1 1 13 LEU HB3 H -15.685 27.714 27.054 1.00 . A A . 13 LEU HB3 1 1
6 15448 1 1 13 LEU HD11 H -14.185 29.144 24.260 1.00 . A A . 13 LEU HD11 1 1
6 15449 1 1 13 LEU HD12 H -15.614 30.033 23.766 1.00 . A A . 13 LEU HD12 1 1
6 15450 1 1 13 LEU HD13 H -14.372 30.838 24.712 1.00 . A A . 13 LEU HD13 1 1
6 15451 1 1 13 LEU HD21 H -17.242 28.373 25.025 1.00 . A A . 13 LEU HD21 1 1
6 15452 1 1 13 LEU HD22 H -17.634 29.270 26.485 1.00 . A A . 13 LEU HD22 1 1
6 15453 1 1 13 LEU HD23 H -17.440 30.121 24.962 1.00 . A A . 13 LEU HD23 1 1
6 15454 1 1 13 LEU HG H -15.457 30.215 26.624 1.00 . A A . 13 LEU HG 1 1
6 15455 1 1 13 LEU N N -13.697 28.160 28.353 1.00 . A A . 13 LEU N 1 1
6 15456 1 1 13 LEU O O -12.467 29.911 25.627 1.00 . A A . 13 LEU O 1 1
6 15457 1 1 14 GLU C C -11.320 31.830 26.995 1.00 . A A . 14 GLU C 1 1
6 15458 1 1 14 GLU CA C -12.788 31.946 27.331 1.00 . A A . 14 GLU CA 1 1
6 15459 1 1 14 GLU CB C -12.951 32.757 28.627 1.00 . A A . 14 GLU CB 1 1
6 15460 1 1 14 GLU CD C -13.760 34.919 29.581 1.00 . A A . 14 GLU CD 1 1
6 15461 1 1 14 GLU CG C -13.549 34.125 28.290 1.00 . A A . 14 GLU CG 1 1
6 15462 1 1 14 GLU H H -13.810 30.370 28.357 1.00 . A A . 14 GLU H 1 1
6 15463 1 1 14 GLU HA H -13.317 32.411 26.498 1.00 . A A . 14 GLU HA 1 1
6 15464 1 1 14 GLU HB2 H -13.607 32.231 29.305 1.00 . A A . 14 GLU HB2 1 1
6 15465 1 1 14 GLU HB3 H -11.987 32.889 29.098 1.00 . A A . 14 GLU HB3 1 1
6 15466 1 1 14 GLU HG2 H -12.878 34.669 27.642 1.00 . A A . 14 GLU HG2 1 1
6 15467 1 1 14 GLU HG3 H -14.499 33.996 27.791 1.00 . A A . 14 GLU HG3 1 1
6 15468 1 1 14 GLU N N -13.306 30.592 27.545 1.00 . A A . 14 GLU N 1 1
6 15469 1 1 14 GLU O O -10.699 32.768 26.542 1.00 . A A . 14 GLU O 1 1
6 15470 1 1 14 GLU OE1 O -12.780 35.067 30.291 1.00 . A A . 14 GLU OE1 1 1
6 15471 1 1 14 GLU OE2 O -14.889 35.333 29.784 1.00 . A A . 14 GLU OE2 1 1
6 15472 1 1 15 GLU C C -9.181 30.011 25.499 1.00 . A A . 15 GLU C 1 1
6 15473 1 1 15 GLU CA C -9.357 30.414 26.965 1.00 . A A . 15 GLU CA 1 1
6 15474 1 1 15 GLU CB C -8.867 29.270 27.869 1.00 . A A . 15 GLU CB 1 1
6 15475 1 1 15 GLU CD C -8.161 30.683 29.798 1.00 . A A . 15 GLU CD 1 1
6 15476 1 1 15 GLU CG C -9.163 29.627 29.326 1.00 . A A . 15 GLU CG 1 1
6 15477 1 1 15 GLU H H -11.341 29.933 27.662 1.00 . A A . 15 GLU H 1 1
6 15478 1 1 15 GLU HA H -8.796 31.326 27.157 1.00 . A A . 15 GLU HA 1 1
6 15479 1 1 15 GLU HB2 H -9.371 28.355 27.608 1.00 . A A . 15 GLU HB2 1 1
6 15480 1 1 15 GLU HB3 H -7.808 29.136 27.743 1.00 . A A . 15 GLU HB3 1 1
6 15481 1 1 15 GLU HG2 H -10.164 30.021 29.410 1.00 . A A . 15 GLU HG2 1 1
6 15482 1 1 15 GLU HG3 H -9.072 28.746 29.945 1.00 . A A . 15 GLU HG3 1 1
6 15483 1 1 15 GLU N N -10.787 30.655 27.254 1.00 . A A . 15 GLU N 1 1
6 15484 1 1 15 GLU O O -8.072 29.888 25.021 1.00 . A A . 15 GLU O 1 1
6 15485 1 1 15 GLU OE1 O -6.984 30.451 29.575 1.00 . A A . 15 GLU OE1 1 1
6 15486 1 1 15 GLU OE2 O -8.630 31.662 30.353 1.00 . A A . 15 GLU OE2 1 1
6 15487 1 1 16 LEU C C -9.024 29.853 22.651 1.00 . A A . 16 LEU C 1 1
6 15488 1 1 16 LEU CA C -10.289 29.383 23.383 1.00 . A A . 16 LEU CA 1 1
6 15489 1 1 16 LEU CB C -11.527 29.995 22.676 1.00 . A A . 16 LEU CB 1 1
6 15490 1 1 16 LEU CD1 C -12.509 32.021 21.612 1.00 . A A . 16 LEU CD1 1 1
6 15491 1 1 16 LEU CD2 C -11.356 32.219 23.810 1.00 . A A . 16 LEU CD2 1 1
6 15492 1 1 16 LEU CG C -11.346 31.504 22.458 1.00 . A A . 16 LEU CG 1 1
6 15493 1 1 16 LEU H H -11.184 29.863 25.299 1.00 . A A . 16 LEU H 1 1
6 15494 1 1 16 LEU HA H -10.344 28.302 23.337 1.00 . A A . 16 LEU HA 1 1
6 15495 1 1 16 LEU HB2 H -11.668 29.511 21.720 1.00 . A A . 16 LEU HB2 1 1
6 15496 1 1 16 LEU HB3 H -12.398 29.827 23.276 1.00 . A A . 16 LEU HB3 1 1
6 15497 1 1 16 LEU HD11 H -12.821 31.256 20.917 1.00 . A A . 16 LEU HD11 1 1
6 15498 1 1 16 LEU HD12 H -13.337 32.281 22.252 1.00 . A A . 16 LEU HD12 1 1
6 15499 1 1 16 LEU HD13 H -12.197 32.896 21.061 1.00 . A A . 16 LEU HD13 1 1
6 15500 1 1 16 LEU HD21 H -12.213 31.899 24.386 1.00 . A A . 16 LEU HD21 1 1
6 15501 1 1 16 LEU HD22 H -10.458 31.986 24.352 1.00 . A A . 16 LEU HD22 1 1
6 15502 1 1 16 LEU HD23 H -11.412 33.287 23.656 1.00 . A A . 16 LEU HD23 1 1
6 15503 1 1 16 LEU HG H -10.419 31.698 21.947 1.00 . A A . 16 LEU HG 1 1
6 15504 1 1 16 LEU N N -10.309 29.786 24.829 1.00 . A A . 16 LEU N 1 1
6 15505 1 1 16 LEU O O -8.488 29.145 21.821 1.00 . A A . 16 LEU O 1 1
6 15506 1 1 17 GLN C C -6.086 30.944 22.893 1.00 . A A . 17 GLN C 1 1
6 15507 1 1 17 GLN CA C -7.352 31.562 22.309 1.00 . A A . 17 GLN CA 1 1
6 15508 1 1 17 GLN CB C -7.306 33.082 22.529 1.00 . A A . 17 GLN CB 1 1
6 15509 1 1 17 GLN CD C -6.450 35.239 21.609 1.00 . A A . 17 GLN CD 1 1
6 15510 1 1 17 GLN CG C -6.606 33.741 21.338 1.00 . A A . 17 GLN CG 1 1
6 15511 1 1 17 GLN H H -9.028 31.570 23.651 1.00 . A A . 17 GLN H 1 1
6 15512 1 1 17 GLN HA H -7.402 31.329 21.246 1.00 . A A . 17 GLN HA 1 1
6 15513 1 1 17 GLN HB2 H -8.312 33.466 22.617 1.00 . A A . 17 GLN HB2 1 1
6 15514 1 1 17 GLN HB3 H -6.763 33.301 23.437 1.00 . A A . 17 GLN HB3 1 1
6 15515 1 1 17 GLN HE21 H -7.661 35.763 20.126 1.00 . A A . 17 GLN HE21 1 1
6 15516 1 1 17 GLN HE22 H -7.002 37.051 21.013 1.00 . A A . 17 GLN HE22 1 1
6 15517 1 1 17 GLN HG2 H -5.630 33.301 21.198 1.00 . A A . 17 GLN HG2 1 1
6 15518 1 1 17 GLN HG3 H -7.194 33.600 20.444 1.00 . A A . 17 GLN HG3 1 1
6 15519 1 1 17 GLN N N -8.571 31.036 22.975 1.00 . A A . 17 GLN N 1 1
6 15520 1 1 17 GLN NE2 N -7.091 36.089 20.853 1.00 . A A . 17 GLN NE2 1 1
6 15521 1 1 17 GLN O O -5.240 30.463 22.166 1.00 . A A . 17 GLN O 1 1
6 15522 1 1 17 GLN OE1 O -5.745 35.649 22.509 1.00 . A A . 17 GLN OE1 1 1
6 15523 1 1 18 LEU C C -4.381 29.066 24.186 1.00 . A A . 18 LEU C 1 1
6 15524 1 1 18 LEU CA C -4.767 30.392 24.837 1.00 . A A . 18 LEU CA 1 1
6 15525 1 1 18 LEU CB C -5.076 30.145 26.325 1.00 . A A . 18 LEU CB 1 1
6 15526 1 1 18 LEU CD1 C -2.685 30.719 26.781 1.00 . A A . 18 LEU CD1 1 1
6 15527 1 1 18 LEU CD2 C -4.061 29.619 28.545 1.00 . A A . 18 LEU CD2 1 1
6 15528 1 1 18 LEU CG C -3.796 29.698 27.041 1.00 . A A . 18 LEU CG 1 1
6 15529 1 1 18 LEU H H -6.681 31.377 24.742 1.00 . A A . 18 LEU H 1 1
6 15530 1 1 18 LEU HA H -3.940 31.091 24.726 1.00 . A A . 18 LEU HA 1 1
6 15531 1 1 18 LEU HB2 H -5.443 31.056 26.773 1.00 . A A . 18 LEU HB2 1 1
6 15532 1 1 18 LEU HB3 H -5.830 29.377 26.417 1.00 . A A . 18 LEU HB3 1 1
6 15533 1 1 18 LEU HD11 H -3.115 31.706 26.676 1.00 . A A . 18 LEU HD11 1 1
6 15534 1 1 18 LEU HD12 H -1.991 30.722 27.607 1.00 . A A . 18 LEU HD12 1 1
6 15535 1 1 18 LEU HD13 H -2.158 30.463 25.875 1.00 . A A . 18 LEU HD13 1 1
6 15536 1 1 18 LEU HD21 H -4.914 28.983 28.732 1.00 . A A . 18 LEU HD21 1 1
6 15537 1 1 18 LEU HD22 H -3.197 29.210 29.047 1.00 . A A . 18 LEU HD22 1 1
6 15538 1 1 18 LEU HD23 H -4.262 30.607 28.933 1.00 . A A . 18 LEU HD23 1 1
6 15539 1 1 18 LEU HG H -3.493 28.730 26.673 1.00 . A A . 18 LEU HG 1 1
6 15540 1 1 18 LEU N N -5.975 30.974 24.195 1.00 . A A . 18 LEU N 1 1
6 15541 1 1 18 LEU O O -3.220 28.711 24.137 1.00 . A A . 18 LEU O 1 1
6 15542 1 1 19 ASN C C -6.316 26.484 22.391 1.00 . A A . 19 ASN C 1 1
6 15543 1 1 19 ASN CA C -5.065 27.058 23.042 1.00 . A A . 19 ASN CA 1 1
6 15544 1 1 19 ASN CB C -4.573 26.078 24.119 1.00 . A A . 19 ASN CB 1 1
6 15545 1 1 19 ASN CG C -4.399 24.689 23.501 1.00 . A A . 19 ASN CG 1 1
6 15546 1 1 19 ASN H H -6.284 28.684 23.750 1.00 . A A . 19 ASN H 1 1
6 15547 1 1 19 ASN HA H -4.303 27.208 22.277 1.00 . A A . 19 ASN HA 1 1
6 15548 1 1 19 ASN HB2 H -3.624 26.414 24.511 1.00 . A A . 19 ASN HB2 1 1
6 15549 1 1 19 ASN HB3 H -5.293 26.026 24.921 1.00 . A A . 19 ASN HB3 1 1
6 15550 1 1 19 ASN HD21 H -4.036 23.817 25.248 1.00 . A A . 19 ASN HD21 1 1
6 15551 1 1 19 ASN HD22 H -4.011 22.783 23.902 1.00 . A A . 19 ASN HD22 1 1
6 15552 1 1 19 ASN N N -5.361 28.359 23.692 1.00 . A A . 19 ASN N 1 1
6 15553 1 1 19 ASN ND2 N -4.126 23.679 24.282 1.00 . A A . 19 ASN ND2 1 1
6 15554 1 1 19 ASN O O -7.367 26.446 22.995 1.00 . A A . 19 ASN O 1 1
6 15555 1 1 19 ASN OD1 O -4.510 24.512 22.304 1.00 . A A . 19 ASN OD1 1 1
6 15556 1 1 20 THR C C -8.068 24.450 21.350 1.00 . A A . 20 THR C 1 1
6 15557 1 1 20 THR CA C -7.358 25.470 20.470 1.00 . A A . 20 THR CA 1 1
6 15558 1 1 20 THR CB C -6.873 24.769 19.197 1.00 . A A . 20 THR CB 1 1
6 15559 1 1 20 THR CG2 C -8.057 24.419 18.284 1.00 . A A . 20 THR CG2 1 1
6 15560 1 1 20 THR H H -5.312 26.090 20.719 1.00 . A A . 20 THR H 1 1
6 15561 1 1 20 THR HA H -8.052 26.275 20.229 1.00 . A A . 20 THR HA 1 1
6 15562 1 1 20 THR HB H -6.245 23.911 19.424 1.00 . A A . 20 THR HB 1 1
6 15563 1 1 20 THR HG1 H -6.720 26.511 18.360 1.00 . A A . 20 THR HG1 1 1
6 15564 1 1 20 THR HG21 H -8.783 25.220 18.303 1.00 . A A . 20 THR HG21 1 1
6 15565 1 1 20 THR HG22 H -7.707 24.281 17.272 1.00 . A A . 20 THR HG22 1 1
6 15566 1 1 20 THR HG23 H -8.525 23.507 18.626 1.00 . A A . 20 THR HG23 1 1
6 15567 1 1 20 THR N N -6.181 26.044 21.169 1.00 . A A . 20 THR N 1 1
6 15568 1 1 20 THR O O -7.477 23.478 21.778 1.00 . A A . 20 THR O 1 1
6 15569 1 1 20 THR OG1 O -6.149 25.750 18.484 1.00 . A A . 20 THR OG1 1 1
6 15570 1 1 21 LYS C C -10.941 22.814 21.596 1.00 . A A . 21 LYS C 1 1
6 15571 1 1 21 LYS CA C -10.105 23.750 22.452 1.00 . A A . 21 LYS CA 1 1
6 15572 1 1 21 LYS CB C -11.046 24.577 23.347 1.00 . A A . 21 LYS CB 1 1
6 15573 1 1 21 LYS CD C -9.263 25.089 25.007 1.00 . A A . 21 LYS CD 1 1
6 15574 1 1 21 LYS CE C -8.893 26.148 26.044 1.00 . A A . 21 LYS CE 1 1
6 15575 1 1 21 LYS CG C -10.242 25.697 23.999 1.00 . A A . 21 LYS CG 1 1
6 15576 1 1 21 LYS H H -9.762 25.487 21.227 1.00 . A A . 21 LYS H 1 1
6 15577 1 1 21 LYS HA H -9.417 23.160 23.055 1.00 . A A . 21 LYS HA 1 1
6 15578 1 1 21 LYS HB2 H -11.842 25.001 22.748 1.00 . A A . 21 LYS HB2 1 1
6 15579 1 1 21 LYS HB3 H -11.476 23.944 24.110 1.00 . A A . 21 LYS HB3 1 1
6 15580 1 1 21 LYS HD2 H -9.724 24.247 25.498 1.00 . A A . 21 LYS HD2 1 1
6 15581 1 1 21 LYS HD3 H -8.373 24.757 24.492 1.00 . A A . 21 LYS HD3 1 1
6 15582 1 1 21 LYS HE2 H -7.927 25.914 26.470 1.00 . A A . 21 LYS HE2 1 1
6 15583 1 1 21 LYS HE3 H -8.842 27.117 25.569 1.00 . A A . 21 LYS HE3 1 1
6 15584 1 1 21 LYS HG2 H -9.694 26.232 23.243 1.00 . A A . 21 LYS HG2 1 1
6 15585 1 1 21 LYS HG3 H -10.910 26.378 24.505 1.00 . A A . 21 LYS HG3 1 1
6 15586 1 1 21 LYS HZ1 H -10.190 25.221 27.381 1.00 . A A . 21 LYS HZ1 1 1
6 15587 1 1 21 LYS HZ2 H -9.506 26.661 27.965 1.00 . A A . 21 LYS HZ2 1 1
6 15588 1 1 21 LYS HZ3 H -10.742 26.721 26.804 1.00 . A A . 21 LYS HZ3 1 1
6 15589 1 1 21 LYS N N -9.329 24.691 21.601 1.00 . A A . 21 LYS N 1 1
6 15590 1 1 21 LYS NZ N -9.909 26.191 27.131 1.00 . A A . 21 LYS NZ 1 1
6 15591 1 1 21 LYS O O -11.426 23.197 20.549 1.00 . A A . 21 LYS O 1 1
6 15592 1 1 22 PHE C C -13.368 21.036 21.292 1.00 . A A . 22 PHE C 1 1
6 15593 1 1 22 PHE CA C -11.896 20.632 21.269 1.00 . A A . 22 PHE CA 1 1
6 15594 1 1 22 PHE CB C -11.724 19.233 21.905 1.00 . A A . 22 PHE CB 1 1
6 15595 1 1 22 PHE CD1 C -10.724 18.084 19.881 1.00 . A A . 22 PHE CD1 1 1
6 15596 1 1 22 PHE CD2 C -12.808 17.273 20.717 1.00 . A A . 22 PHE CD2 1 1
6 15597 1 1 22 PHE CE1 C -10.747 17.120 18.894 1.00 . A A . 22 PHE CE1 1 1
6 15598 1 1 22 PHE CE2 C -12.827 16.309 19.727 1.00 . A A . 22 PHE CE2 1 1
6 15599 1 1 22 PHE CG C -11.755 18.169 20.803 1.00 . A A . 22 PHE CG 1 1
6 15600 1 1 22 PHE CZ C -11.797 16.235 18.818 1.00 . A A . 22 PHE CZ 1 1
6 15601 1 1 22 PHE H H -10.680 21.333 22.898 1.00 . A A . 22 PHE H 1 1
6 15602 1 1 22 PHE HA H -11.545 20.634 20.237 1.00 . A A . 22 PHE HA 1 1
6 15603 1 1 22 PHE HB2 H -10.776 19.183 22.419 1.00 . A A . 22 PHE HB2 1 1
6 15604 1 1 22 PHE HB3 H -12.517 19.042 22.610 1.00 . A A . 22 PHE HB3 1 1
6 15605 1 1 22 PHE HD1 H -9.898 18.779 19.933 1.00 . A A . 22 PHE HD1 1 1
6 15606 1 1 22 PHE HD2 H -13.620 17.329 21.426 1.00 . A A . 22 PHE HD2 1 1
6 15607 1 1 22 PHE HE1 H -9.939 17.059 18.181 1.00 . A A . 22 PHE HE1 1 1
6 15608 1 1 22 PHE HE2 H -13.653 15.614 19.666 1.00 . A A . 22 PHE HE2 1 1
6 15609 1 1 22 PHE HZ H -11.812 15.479 18.045 1.00 . A A . 22 PHE HZ 1 1
6 15610 1 1 22 PHE N N -11.093 21.600 22.049 1.00 . A A . 22 PHE N 1 1
6 15611 1 1 22 PHE O O -14.227 20.259 21.653 1.00 . A A . 22 PHE O 1 1
6 15612 1 1 23 THR C C -15.605 22.807 22.288 1.00 . A A . 23 THR C 1 1
6 15613 1 1 23 THR CA C -15.016 22.773 20.880 1.00 . A A . 23 THR CA 1 1
6 15614 1 1 23 THR CB C -15.871 21.865 19.977 1.00 . A A . 23 THR CB 1 1
6 15615 1 1 23 THR CG2 C -14.992 21.120 18.960 1.00 . A A . 23 THR CG2 1 1
6 15616 1 1 23 THR H H -12.883 22.846 20.621 1.00 . A A . 23 THR H 1 1
6 15617 1 1 23 THR HA H -15.001 23.793 20.489 1.00 . A A . 23 THR HA 1 1
6 15618 1 1 23 THR HB H -16.678 22.420 19.503 1.00 . A A . 23 THR HB 1 1
6 15619 1 1 23 THR HG1 H -16.912 21.272 21.499 1.00 . A A . 23 THR HG1 1 1
6 15620 1 1 23 THR HG21 H -14.102 21.698 18.756 1.00 . A A . 23 THR HG21 1 1
6 15621 1 1 23 THR HG22 H -14.707 20.156 19.356 1.00 . A A . 23 THR HG22 1 1
6 15622 1 1 23 THR HG23 H -15.541 20.979 18.041 1.00 . A A . 23 THR HG23 1 1
6 15623 1 1 23 THR N N -13.620 22.262 20.901 1.00 . A A . 23 THR N 1 1
6 15624 1 1 23 THR O O -15.762 21.789 22.929 1.00 . A A . 23 THR O 1 1
6 15625 1 1 23 THR OG1 O -16.387 20.852 20.814 1.00 . A A . 23 THR OG1 1 1
6 15626 1 1 24 GLU C C -17.629 23.123 24.297 1.00 . A A . 24 GLU C 1 1
6 15627 1 1 24 GLU CA C -16.490 24.114 24.106 1.00 . A A . 24 GLU CA 1 1
6 15628 1 1 24 GLU CB C -17.030 25.541 24.271 1.00 . A A . 24 GLU CB 1 1
6 15629 1 1 24 GLU CD C -19.466 25.113 24.609 1.00 . A A . 24 GLU CD 1 1
6 15630 1 1 24 GLU CG C -18.416 25.636 23.627 1.00 . A A . 24 GLU CG 1 1
6 15631 1 1 24 GLU H H -15.764 24.789 22.199 1.00 . A A . 24 GLU H 1 1
6 15632 1 1 24 GLU HA H -15.713 23.909 24.841 1.00 . A A . 24 GLU HA 1 1
6 15633 1 1 24 GLU HB2 H -17.097 25.782 25.320 1.00 . A A . 24 GLU HB2 1 1
6 15634 1 1 24 GLU HB3 H -16.356 26.237 23.791 1.00 . A A . 24 GLU HB3 1 1
6 15635 1 1 24 GLU HG2 H -18.636 26.665 23.384 1.00 . A A . 24 GLU HG2 1 1
6 15636 1 1 24 GLU HG3 H -18.443 25.042 22.726 1.00 . A A . 24 GLU HG3 1 1
6 15637 1 1 24 GLU N N -15.913 23.990 22.748 1.00 . A A . 24 GLU N 1 1
6 15638 1 1 24 GLU O O -18.025 22.832 25.409 1.00 . A A . 24 GLU O 1 1
6 15639 1 1 24 GLU OE1 O -19.310 25.415 25.780 1.00 . A A . 24 GLU OE1 1 1
6 15640 1 1 24 GLU OE2 O -20.367 24.443 24.132 1.00 . A A . 24 GLU OE2 1 1
6 15641 1 1 25 GLU C C -18.772 20.372 23.979 1.00 . A A . 25 GLU C 1 1
6 15642 1 1 25 GLU CA C -19.247 21.651 23.300 1.00 . A A . 25 GLU CA 1 1
6 15643 1 1 25 GLU CB C -19.712 21.315 21.876 1.00 . A A . 25 GLU CB 1 1
6 15644 1 1 25 GLU CD C -21.728 20.696 20.543 1.00 . A A . 25 GLU CD 1 1
6 15645 1 1 25 GLU CG C -21.098 20.671 21.938 1.00 . A A . 25 GLU CG 1 1
6 15646 1 1 25 GLU H H -17.785 22.890 22.333 1.00 . A A . 25 GLU H 1 1
6 15647 1 1 25 GLU HA H -20.056 22.088 23.884 1.00 . A A . 25 GLU HA 1 1
6 15648 1 1 25 GLU HB2 H -19.758 22.220 21.288 1.00 . A A . 25 GLU HB2 1 1
6 15649 1 1 25 GLU HB3 H -19.014 20.631 21.418 1.00 . A A . 25 GLU HB3 1 1
6 15650 1 1 25 GLU HG2 H -21.012 19.649 22.273 1.00 . A A . 25 GLU HG2 1 1
6 15651 1 1 25 GLU HG3 H -21.727 21.221 22.623 1.00 . A A . 25 GLU HG3 1 1
6 15652 1 1 25 GLU N N -18.136 22.624 23.207 1.00 . A A . 25 GLU N 1 1
6 15653 1 1 25 GLU O O -19.562 19.613 24.504 1.00 . A A . 25 GLU O 1 1
6 15654 1 1 25 GLU OE1 O -21.401 19.797 19.786 1.00 . A A . 25 GLU OE1 1 1
6 15655 1 1 25 GLU OE2 O -22.498 21.614 20.313 1.00 . A A . 25 GLU OE2 1 1
6 15656 1 1 26 GLU C C -16.768 19.137 26.093 1.00 . A A . 26 GLU C 1 1
6 15657 1 1 26 GLU CA C -16.925 18.941 24.589 1.00 . A A . 26 GLU CA 1 1
6 15658 1 1 26 GLU CB C -15.539 18.666 23.979 1.00 . A A . 26 GLU CB 1 1
6 15659 1 1 26 GLU CD C -15.740 16.500 25.199 1.00 . A A . 26 GLU CD 1 1
6 15660 1 1 26 GLU CG C -14.798 17.656 24.857 1.00 . A A . 26 GLU CG 1 1
6 15661 1 1 26 GLU H H -16.885 20.805 23.517 1.00 . A A . 26 GLU H 1 1
6 15662 1 1 26 GLU HA H -17.599 18.108 24.408 1.00 . A A . 26 GLU HA 1 1
6 15663 1 1 26 GLU HB2 H -15.653 18.265 22.983 1.00 . A A . 26 GLU HB2 1 1
6 15664 1 1 26 GLU HB3 H -14.975 19.586 23.929 1.00 . A A . 26 GLU HB3 1 1
6 15665 1 1 26 GLU HG2 H -13.937 17.273 24.330 1.00 . A A . 26 GLU HG2 1 1
6 15666 1 1 26 GLU HG3 H -14.473 18.133 25.769 1.00 . A A . 26 GLU HG3 1 1
6 15667 1 1 26 GLU N N -17.481 20.161 23.954 1.00 . A A . 26 GLU N 1 1
6 15668 1 1 26 GLU O O -17.043 18.243 26.871 1.00 . A A . 26 GLU O 1 1
6 15669 1 1 26 GLU OE1 O -16.449 16.094 24.291 1.00 . A A . 26 GLU OE1 1 1
6 15670 1 1 26 GLU OE2 O -15.698 16.089 26.345 1.00 . A A . 26 GLU OE2 1 1
6 15671 1 1 27 LEU C C -17.494 20.681 28.624 1.00 . A A . 27 LEU C 1 1
6 15672 1 1 27 LEU CA C -16.147 20.578 27.925 1.00 . A A . 27 LEU CA 1 1
6 15673 1 1 27 LEU CB C -15.407 21.915 28.076 1.00 . A A . 27 LEU CB 1 1
6 15674 1 1 27 LEU CD1 C -13.758 21.622 26.231 1.00 . A A . 27 LEU CD1 1 1
6 15675 1 1 27 LEU CD2 C -13.120 22.891 28.285 1.00 . A A . 27 LEU CD2 1 1
6 15676 1 1 27 LEU CG C -13.928 21.706 27.750 1.00 . A A . 27 LEU CG 1 1
6 15677 1 1 27 LEU H H -16.124 20.995 25.814 1.00 . A A . 27 LEU H 1 1
6 15678 1 1 27 LEU HA H -15.576 19.764 28.370 1.00 . A A . 27 LEU HA 1 1
6 15679 1 1 27 LEU HB2 H -15.828 22.643 27.398 1.00 . A A . 27 LEU HB2 1 1
6 15680 1 1 27 LEU HB3 H -15.508 22.274 29.089 1.00 . A A . 27 LEU HB3 1 1
6 15681 1 1 27 LEU HD11 H -14.284 22.439 25.760 1.00 . A A . 27 LEU HD11 1 1
6 15682 1 1 27 LEU HD12 H -12.710 21.680 25.976 1.00 . A A . 27 LEU HD12 1 1
6 15683 1 1 27 LEU HD13 H -14.161 20.687 25.871 1.00 . A A . 27 LEU HD13 1 1
6 15684 1 1 27 LEU HD21 H -13.472 23.807 27.833 1.00 . A A . 27 LEU HD21 1 1
6 15685 1 1 27 LEU HD22 H -13.234 22.957 29.357 1.00 . A A . 27 LEU HD22 1 1
6 15686 1 1 27 LEU HD23 H -12.075 22.757 28.047 1.00 . A A . 27 LEU HD23 1 1
6 15687 1 1 27 LEU HG H -13.579 20.791 28.207 1.00 . A A . 27 LEU HG 1 1
6 15688 1 1 27 LEU N N -16.329 20.305 26.476 1.00 . A A . 27 LEU N 1 1
6 15689 1 1 27 LEU O O -17.564 20.921 29.812 1.00 . A A . 27 LEU O 1 1
6 15690 1 1 28 SER C C -20.273 19.264 29.136 1.00 . A A . 28 SER C 1 1
6 15691 1 1 28 SER CA C -19.894 20.580 28.472 1.00 . A A . 28 SER CA 1 1
6 15692 1 1 28 SER CB C -20.904 20.872 27.352 1.00 . A A . 28 SER CB 1 1
6 15693 1 1 28 SER H H -18.439 20.306 26.917 1.00 . A A . 28 SER H 1 1
6 15694 1 1 28 SER HA H -19.902 21.372 29.218 1.00 . A A . 28 SER HA 1 1
6 15695 1 1 28 SER HB2 H -20.970 20.038 26.668 1.00 . A A . 28 SER HB2 1 1
6 15696 1 1 28 SER HB3 H -21.877 21.101 27.763 1.00 . A A . 28 SER HB3 1 1
6 15697 1 1 28 SER HG H -20.803 22.789 27.044 1.00 . A A . 28 SER HG 1 1
6 15698 1 1 28 SER N N -18.544 20.497 27.872 1.00 . A A . 28 SER N 1 1
6 15699 1 1 28 SER O O -20.664 19.236 30.285 1.00 . A A . 28 SER O 1 1
6 15700 1 1 28 SER OG O -20.371 22.008 26.689 1.00 . A A . 28 SER OG 1 1
6 15701 1 1 29 SER C C -19.292 16.213 29.604 1.00 . A A . 29 SER C 1 1
6 15702 1 1 29 SER CA C -20.505 16.875 28.963 1.00 . A A . 29 SER CA 1 1
6 15703 1 1 29 SER CB C -21.012 15.980 27.823 1.00 . A A . 29 SER CB 1 1
6 15704 1 1 29 SER H H -19.842 18.269 27.473 1.00 . A A . 29 SER H 1 1
6 15705 1 1 29 SER HA H -21.275 17.009 29.719 1.00 . A A . 29 SER HA 1 1
6 15706 1 1 29 SER HB2 H -21.607 15.166 28.211 1.00 . A A . 29 SER HB2 1 1
6 15707 1 1 29 SER HB3 H -21.580 16.557 27.109 1.00 . A A . 29 SER HB3 1 1
6 15708 1 1 29 SER HG H -19.854 15.701 26.288 1.00 . A A . 29 SER HG 1 1
6 15709 1 1 29 SER N N -20.157 18.197 28.397 1.00 . A A . 29 SER N 1 1
6 15710 1 1 29 SER O O -19.331 15.052 29.955 1.00 . A A . 29 SER O 1 1
6 15711 1 1 29 SER OG O -19.827 15.480 27.221 1.00 . A A . 29 SER OG 1 1
6 15712 1 1 30 TRP C C -17.071 16.483 31.883 1.00 . A A . 30 TRP C 1 1
6 15713 1 1 30 TRP CA C -17.013 16.380 30.358 1.00 . A A . 30 TRP CA 1 1
6 15714 1 1 30 TRP CB C -15.791 17.175 29.853 1.00 . A A . 30 TRP CB 1 1
6 15715 1 1 30 TRP CD1 C -14.439 15.176 30.667 1.00 . A A . 30 TRP CD1 1 1
6 15716 1 1 30 TRP CD2 C -13.336 16.684 29.553 1.00 . A A . 30 TRP CD2 1 1
6 15717 1 1 30 TRP CE2 C -12.372 15.739 29.859 1.00 . A A . 30 TRP CE2 1 1
6 15718 1 1 30 TRP CE3 C -12.988 17.811 28.835 1.00 . A A . 30 TRP CE3 1 1
6 15719 1 1 30 TRP CG C -14.510 16.339 30.025 1.00 . A A . 30 TRP CG 1 1
6 15720 1 1 30 TRP CH2 C -10.723 17.050 28.733 1.00 . A A . 30 TRP CH2 1 1
6 15721 1 1 30 TRP CZ2 C -11.069 15.923 29.450 1.00 . A A . 30 TRP CZ2 1 1
6 15722 1 1 30 TRP CZ3 C -11.682 17.993 28.425 1.00 . A A . 30 TRP CZ3 1 1
6 15723 1 1 30 TRP H H -18.240 17.893 29.444 1.00 . A A . 30 TRP H 1 1
6 15724 1 1 30 TRP HA H -16.942 15.333 30.072 1.00 . A A . 30 TRP HA 1 1
6 15725 1 1 30 TRP HB2 H -15.920 17.415 28.808 1.00 . A A . 30 TRP HB2 1 1
6 15726 1 1 30 TRP HB3 H -15.695 18.090 30.417 1.00 . A A . 30 TRP HB3 1 1
6 15727 1 1 30 TRP HD1 H -15.226 14.641 31.171 1.00 . A A . 30 TRP HD1 1 1
6 15728 1 1 30 TRP HE1 H -12.778 14.003 30.936 1.00 . A A . 30 TRP HE1 1 1
6 15729 1 1 30 TRP HE3 H -13.737 18.550 28.593 1.00 . A A . 30 TRP HE3 1 1
6 15730 1 1 30 TRP HH2 H -9.702 17.192 28.410 1.00 . A A . 30 TRP HH2 1 1
6 15731 1 1 30 TRP HZ2 H -10.318 15.185 29.692 1.00 . A A . 30 TRP HZ2 1 1
6 15732 1 1 30 TRP HZ3 H -11.411 18.875 27.863 1.00 . A A . 30 TRP HZ3 1 1
6 15733 1 1 30 TRP N N -18.232 16.960 29.742 1.00 . A A . 30 TRP N 1 1
6 15734 1 1 30 TRP NE1 N -13.143 14.830 30.556 1.00 . A A . 30 TRP NE1 1 1
6 15735 1 1 30 TRP O O -16.899 15.505 32.584 1.00 . A A . 30 TRP O 1 1
6 15736 1 1 31 TYR C C -18.349 16.865 34.497 1.00 . A A . 31 TYR C 1 1
6 15737 1 1 31 TYR CA C -17.397 17.867 33.841 1.00 . A A . 31 TYR CA 1 1
6 15738 1 1 31 TYR CB C -17.900 19.305 34.115 1.00 . A A . 31 TYR CB 1 1
6 15739 1 1 31 TYR CD1 C -20.256 18.874 33.299 1.00 . A A . 31 TYR CD1 1 1
6 15740 1 1 31 TYR CD2 C -19.981 19.732 35.499 1.00 . A A . 31 TYR CD2 1 1
6 15741 1 1 31 TYR CE1 C -21.626 18.877 33.470 1.00 . A A . 31 TYR CE1 1 1
6 15742 1 1 31 TYR CE2 C -21.352 19.735 35.670 1.00 . A A . 31 TYR CE2 1 1
6 15743 1 1 31 TYR CG C -19.423 19.300 34.311 1.00 . A A . 31 TYR CG 1 1
6 15744 1 1 31 TYR CZ C -22.185 19.308 34.656 1.00 . A A . 31 TYR CZ 1 1
6 15745 1 1 31 TYR H H -17.461 18.429 31.761 1.00 . A A . 31 TYR H 1 1
6 15746 1 1 31 TYR HA H -16.401 17.728 34.261 1.00 . A A . 31 TYR HA 1 1
6 15747 1 1 31 TYR HB2 H -17.429 19.692 35.007 1.00 . A A . 31 TYR HB2 1 1
6 15748 1 1 31 TYR HB3 H -17.653 19.942 33.280 1.00 . A A . 31 TYR HB3 1 1
6 15749 1 1 31 TYR HD1 H -19.832 18.529 32.370 1.00 . A A . 31 TYR HD1 1 1
6 15750 1 1 31 TYR HD2 H -19.340 20.070 36.300 1.00 . A A . 31 TYR HD2 1 1
6 15751 1 1 31 TYR HE1 H -22.266 18.544 32.666 1.00 . A A . 31 TYR HE1 1 1
6 15752 1 1 31 TYR HE2 H -21.775 20.077 36.604 1.00 . A A . 31 TYR HE2 1 1
6 15753 1 1 31 TYR HH H -23.833 20.201 35.018 1.00 . A A . 31 TYR HH 1 1
6 15754 1 1 31 TYR N N -17.323 17.671 32.366 1.00 . A A . 31 TYR N 1 1
6 15755 1 1 31 TYR O O -18.224 16.569 35.669 1.00 . A A . 31 TYR O 1 1
6 15756 1 1 31 TYR OH O -23.555 19.303 34.828 1.00 . A A . 31 TYR OH 1 1
6 15757 1 1 32 GLN C C -19.678 13.970 34.246 1.00 . A A . 32 GLN C 1 1
6 15758 1 1 32 GLN CA C -20.238 15.381 34.314 1.00 . A A . 32 GLN CA 1 1
6 15759 1 1 32 GLN CB C -21.541 15.430 33.505 1.00 . A A . 32 GLN CB 1 1
6 15760 1 1 32 GLN CD C -23.681 14.175 33.212 1.00 . A A . 32 GLN CD 1 1
6 15761 1 1 32 GLN CG C -22.603 14.587 34.216 1.00 . A A . 32 GLN CG 1 1
6 15762 1 1 32 GLN H H -19.350 16.624 32.794 1.00 . A A . 32 GLN H 1 1
6 15763 1 1 32 GLN HA H -20.419 15.637 35.357 1.00 . A A . 32 GLN HA 1 1
6 15764 1 1 32 GLN HB2 H -21.881 16.449 33.428 1.00 . A A . 32 GLN HB2 1 1
6 15765 1 1 32 GLN HB3 H -21.369 15.036 32.514 1.00 . A A . 32 GLN HB3 1 1
6 15766 1 1 32 GLN HE21 H -22.904 12.372 32.919 1.00 . A A . 32 GLN HE21 1 1
6 15767 1 1 32 GLN HE22 H -24.312 12.708 32.031 1.00 . A A . 32 GLN HE22 1 1
6 15768 1 1 32 GLN HG2 H -22.146 13.701 34.634 1.00 . A A . 32 GLN HG2 1 1
6 15769 1 1 32 GLN HG3 H -23.057 15.163 35.011 1.00 . A A . 32 GLN HG3 1 1
6 15770 1 1 32 GLN N N -19.281 16.361 33.735 1.00 . A A . 32 GLN N 1 1
6 15771 1 1 32 GLN NE2 N -23.628 12.987 32.676 1.00 . A A . 32 GLN NE2 1 1
6 15772 1 1 32 GLN O O -19.475 13.336 35.263 1.00 . A A . 32 GLN O 1 1
6 15773 1 1 32 GLN OE1 O -24.581 14.932 32.906 1.00 . A A . 32 GLN OE1 1 1
6 15774 1 1 33 SER C C -17.797 11.891 33.916 1.00 . A A . 33 SER C 1 1
6 15775 1 1 33 SER CA C -18.900 12.127 32.903 1.00 . A A . 33 SER CA 1 1
6 15776 1 1 33 SER CB C -18.319 11.985 31.489 1.00 . A A . 33 SER CB 1 1
6 15777 1 1 33 SER H H -19.637 14.043 32.257 1.00 . A A . 33 SER H 1 1
6 15778 1 1 33 SER HA H -19.698 11.407 33.073 1.00 . A A . 33 SER HA 1 1
6 15779 1 1 33 SER HB2 H -17.818 11.035 31.375 1.00 . A A . 33 SER HB2 1 1
6 15780 1 1 33 SER HB3 H -19.091 12.097 30.744 1.00 . A A . 33 SER HB3 1 1
6 15781 1 1 33 SER HG H -17.563 13.529 30.580 1.00 . A A . 33 SER HG 1 1
6 15782 1 1 33 SER N N -19.447 13.498 33.049 1.00 . A A . 33 SER N 1 1
6 15783 1 1 33 SER O O -17.508 10.767 34.273 1.00 . A A . 33 SER O 1 1
6 15784 1 1 33 SER OG O -17.382 13.049 31.391 1.00 . A A . 33 SER OG 1 1
6 15785 1 1 34 PHE C C -16.707 12.679 36.739 1.00 . A A . 34 PHE C 1 1
6 15786 1 1 34 PHE CA C -16.116 12.824 35.352 1.00 . A A . 34 PHE CA 1 1
6 15787 1 1 34 PHE CB C -15.249 14.089 35.299 1.00 . A A . 34 PHE CB 1 1
6 15788 1 1 34 PHE CD1 C -13.261 13.657 36.803 1.00 . A A . 34 PHE CD1 1 1
6 15789 1 1 34 PHE CD2 C -15.040 15.003 37.649 1.00 . A A . 34 PHE CD2 1 1
6 15790 1 1 34 PHE CE1 C -12.580 13.814 37.993 1.00 . A A . 34 PHE CE1 1 1
6 15791 1 1 34 PHE CE2 C -14.355 15.156 38.838 1.00 . A A . 34 PHE CE2 1 1
6 15792 1 1 34 PHE CG C -14.498 14.251 36.621 1.00 . A A . 34 PHE CG 1 1
6 15793 1 1 34 PHE CZ C -13.127 14.562 39.009 1.00 . A A . 34 PHE CZ 1 1
6 15794 1 1 34 PHE H H -17.470 13.846 34.041 1.00 . A A . 34 PHE H 1 1
6 15795 1 1 34 PHE HA H -15.530 11.933 35.121 1.00 . A A . 34 PHE HA 1 1
6 15796 1 1 34 PHE HB2 H -14.537 14.009 34.492 1.00 . A A . 34 PHE HB2 1 1
6 15797 1 1 34 PHE HB3 H -15.875 14.954 35.138 1.00 . A A . 34 PHE HB3 1 1
6 15798 1 1 34 PHE HD1 H -12.826 13.068 36.009 1.00 . A A . 34 PHE HD1 1 1
6 15799 1 1 34 PHE HD2 H -16.005 15.470 37.521 1.00 . A A . 34 PHE HD2 1 1
6 15800 1 1 34 PHE HE1 H -11.615 13.347 38.128 1.00 . A A . 34 PHE HE1 1 1
6 15801 1 1 34 PHE HE2 H -14.785 15.746 39.635 1.00 . A A . 34 PHE HE2 1 1
6 15802 1 1 34 PHE HZ H -12.592 14.685 39.938 1.00 . A A . 34 PHE HZ 1 1
6 15803 1 1 34 PHE N N -17.201 12.960 34.361 1.00 . A A . 34 PHE N 1 1
6 15804 1 1 34 PHE O O -16.202 11.936 37.558 1.00 . A A . 34 PHE O 1 1
6 15805 1 1 35 LEU C C -18.844 11.876 38.560 1.00 . A A . 35 LEU C 1 1
6 15806 1 1 35 LEU CA C -18.400 13.303 38.314 1.00 . A A . 35 LEU CA 1 1
6 15807 1 1 35 LEU CB C -19.637 14.213 38.339 1.00 . A A . 35 LEU CB 1 1
6 15808 1 1 35 LEU CD1 C -20.436 16.546 38.713 1.00 . A A . 35 LEU CD1 1 1
6 15809 1 1 35 LEU CD2 C -18.650 15.587 40.169 1.00 . A A . 35 LEU CD2 1 1
6 15810 1 1 35 LEU CG C -19.213 15.624 38.747 1.00 . A A . 35 LEU CG 1 1
6 15811 1 1 35 LEU H H -18.147 13.988 36.296 1.00 . A A . 35 LEU H 1 1
6 15812 1 1 35 LEU HA H -17.679 13.596 39.078 1.00 . A A . 35 LEU HA 1 1
6 15813 1 1 35 LEU HB2 H -20.089 14.237 37.359 1.00 . A A . 35 LEU HB2 1 1
6 15814 1 1 35 LEU HB3 H -20.354 13.828 39.050 1.00 . A A . 35 LEU HB3 1 1
6 15815 1 1 35 LEU HD11 H -21.040 16.318 37.847 1.00 . A A . 35 LEU HD11 1 1
6 15816 1 1 35 LEU HD12 H -21.025 16.402 39.606 1.00 . A A . 35 LEU HD12 1 1
6 15817 1 1 35 LEU HD13 H -20.114 17.576 38.661 1.00 . A A . 35 LEU HD13 1 1
6 15818 1 1 35 LEU HD21 H -19.019 14.713 40.685 1.00 . A A . 35 LEU HD21 1 1
6 15819 1 1 35 LEU HD22 H -17.572 15.550 40.132 1.00 . A A . 35 LEU HD22 1 1
6 15820 1 1 35 LEU HD23 H -18.957 16.472 40.706 1.00 . A A . 35 LEU HD23 1 1
6 15821 1 1 35 LEU HG H -18.460 15.991 38.066 1.00 . A A . 35 LEU HG 1 1
6 15822 1 1 35 LEU N N -17.771 13.397 36.986 1.00 . A A . 35 LEU N 1 1
6 15823 1 1 35 LEU O O -18.947 11.434 39.688 1.00 . A A . 35 LEU O 1 1
6 15824 1 1 36 LYS C C -18.344 8.848 37.773 1.00 . A A . 36 LYS C 1 1
6 15825 1 1 36 LYS CA C -19.539 9.772 37.619 1.00 . A A . 36 LYS CA 1 1
6 15826 1 1 36 LYS CB C -20.296 9.377 36.344 1.00 . A A . 36 LYS CB 1 1
6 15827 1 1 36 LYS CD C -22.156 11.014 36.624 1.00 . A A . 36 LYS CD 1 1
6 15828 1 1 36 LYS CE C -23.480 11.191 37.368 1.00 . A A . 36 LYS CE 1 1
6 15829 1 1 36 LYS CG C -21.799 9.527 36.586 1.00 . A A . 36 LYS CG 1 1
6 15830 1 1 36 LYS H H -19.005 11.578 36.594 1.00 . A A . 36 LYS H 1 1
6 15831 1 1 36 LYS HA H -20.176 9.682 38.492 1.00 . A A . 36 LYS HA 1 1
6 15832 1 1 36 LYS HB2 H -19.992 10.018 35.530 1.00 . A A . 36 LYS HB2 1 1
6 15833 1 1 36 LYS HB3 H -20.069 8.351 36.092 1.00 . A A . 36 LYS HB3 1 1
6 15834 1 1 36 LYS HD2 H -21.377 11.562 37.133 1.00 . A A . 36 LYS HD2 1 1
6 15835 1 1 36 LYS HD3 H -22.253 11.390 35.616 1.00 . A A . 36 LYS HD3 1 1
6 15836 1 1 36 LYS HE2 H -24.063 10.285 37.290 1.00 . A A . 36 LYS HE2 1 1
6 15837 1 1 36 LYS HE3 H -23.285 11.395 38.410 1.00 . A A . 36 LYS HE3 1 1
6 15838 1 1 36 LYS HG2 H -22.345 9.043 35.789 1.00 . A A . 36 LYS HG2 1 1
6 15839 1 1 36 LYS HG3 H -22.063 9.066 37.526 1.00 . A A . 36 LYS HG3 1 1
6 15840 1 1 36 LYS HZ1 H -23.820 12.616 35.891 1.00 . A A . 36 LYS HZ1 1 1
6 15841 1 1 36 LYS HZ2 H -25.235 12.016 36.612 1.00 . A A . 36 LYS HZ2 1 1
6 15842 1 1 36 LYS HZ3 H -24.255 13.120 37.453 1.00 . A A . 36 LYS HZ3 1 1
6 15843 1 1 36 LYS N N -19.101 11.173 37.485 1.00 . A A . 36 LYS N 1 1
6 15844 1 1 36 LYS NZ N -24.257 12.321 36.787 1.00 . A A . 36 LYS NZ 1 1
6 15845 1 1 36 LYS O O -18.385 7.897 38.528 1.00 . A A . 36 LYS O 1 1
6 15846 1 1 37 GLU C C -15.175 8.780 38.258 1.00 . A A . 37 GLU C 1 1
6 15847 1 1 37 GLU CA C -16.095 8.287 37.149 1.00 . A A . 37 GLU CA 1 1
6 15848 1 1 37 GLU CB C -15.340 8.349 35.813 1.00 . A A . 37 GLU CB 1 1
6 15849 1 1 37 GLU CD C -16.509 6.282 35.044 1.00 . A A . 37 GLU CD 1 1
6 15850 1 1 37 GLU CG C -16.218 7.747 34.713 1.00 . A A . 37 GLU CG 1 1
6 15851 1 1 37 GLU H H -17.303 9.920 36.454 1.00 . A A . 37 GLU H 1 1
6 15852 1 1 37 GLU HA H -16.407 7.269 37.369 1.00 . A A . 37 GLU HA 1 1
6 15853 1 1 37 GLU HB2 H -15.111 9.378 35.573 1.00 . A A . 37 GLU HB2 1 1
6 15854 1 1 37 GLU HB3 H -14.419 7.789 35.890 1.00 . A A . 37 GLU HB3 1 1
6 15855 1 1 37 GLU HG2 H -17.149 8.291 34.649 1.00 . A A . 37 GLU HG2 1 1
6 15856 1 1 37 GLU HG3 H -15.705 7.804 33.765 1.00 . A A . 37 GLU HG3 1 1
6 15857 1 1 37 GLU N N -17.295 9.140 37.051 1.00 . A A . 37 GLU N 1 1
6 15858 1 1 37 GLU O O -14.115 8.230 38.482 1.00 . A A . 37 GLU O 1 1
6 15859 1 1 37 GLU OE1 O -15.702 5.464 34.633 1.00 . A A . 37 GLU OE1 1 1
6 15860 1 1 37 GLU OE2 O -17.522 6.063 35.687 1.00 . A A . 37 GLU OE2 1 1
6 15861 1 1 38 CYS C C -15.555 11.430 40.813 1.00 . A A . 38 CYS C 1 1
6 15862 1 1 38 CYS CA C -14.776 10.360 40.034 1.00 . A A . 38 CYS CA 1 1
6 15863 1 1 38 CYS CB C -13.535 11.019 39.410 1.00 . A A . 38 CYS CB 1 1
6 15864 1 1 38 CYS H H -16.467 10.217 38.717 1.00 . A A . 38 CYS H 1 1
6 15865 1 1 38 CYS HA H -14.487 9.554 40.698 1.00 . A A . 38 CYS HA 1 1
6 15866 1 1 38 CYS HB2 H -12.969 10.256 38.899 1.00 . A A . 38 CYS HB2 1 1
6 15867 1 1 38 CYS HB3 H -13.868 11.731 38.669 1.00 . A A . 38 CYS HB3 1 1
6 15868 1 1 38 CYS HG H -12.660 12.809 40.554 1.00 . A A . 38 CYS HG 1 1
6 15869 1 1 38 CYS N N -15.604 9.809 38.935 1.00 . A A . 38 CYS N 1 1
6 15870 1 1 38 CYS O O -15.530 12.593 40.464 1.00 . A A . 38 CYS O 1 1
6 15871 1 1 38 CYS SG S -12.404 11.884 40.529 1.00 . A A . 38 CYS SG 1 1
6 15872 1 1 39 PRO C C -16.128 12.976 43.353 1.00 . A A . 39 PRO C 1 1
6 15873 1 1 39 PRO CA C -17.022 11.936 42.686 1.00 . A A . 39 PRO CA 1 1
6 15874 1 1 39 PRO CB C -17.691 11.051 43.759 1.00 . A A . 39 PRO CB 1 1
6 15875 1 1 39 PRO CD C -16.278 9.606 42.300 1.00 . A A . 39 PRO CD 1 1
6 15876 1 1 39 PRO CG C -17.288 9.574 43.461 1.00 . A A . 39 PRO CG 1 1
6 15877 1 1 39 PRO HA H -17.766 12.432 42.069 1.00 . A A . 39 PRO HA 1 1
6 15878 1 1 39 PRO HB2 H -17.345 11.337 44.742 1.00 . A A . 39 PRO HB2 1 1
6 15879 1 1 39 PRO HB3 H -18.766 11.157 43.710 1.00 . A A . 39 PRO HB3 1 1
6 15880 1 1 39 PRO HD2 H -15.304 9.298 42.649 1.00 . A A . 39 PRO HD2 1 1
6 15881 1 1 39 PRO HD3 H -16.606 8.973 41.490 1.00 . A A . 39 PRO HD3 1 1
6 15882 1 1 39 PRO HG2 H -16.833 9.131 44.334 1.00 . A A . 39 PRO HG2 1 1
6 15883 1 1 39 PRO HG3 H -18.159 9.002 43.176 1.00 . A A . 39 PRO HG3 1 1
6 15884 1 1 39 PRO N N -16.241 11.010 41.867 1.00 . A A . 39 PRO N 1 1
6 15885 1 1 39 PRO O O -16.523 14.108 43.545 1.00 . A A . 39 PRO O 1 1
6 15886 1 1 40 SER C C -13.736 14.716 43.447 1.00 . A A . 40 SER C 1 1
6 15887 1 1 40 SER CA C -14.005 13.519 44.351 1.00 . A A . 40 SER CA 1 1
6 15888 1 1 40 SER CB C -12.678 12.791 44.616 1.00 . A A . 40 SER CB 1 1
6 15889 1 1 40 SER H H -14.659 11.646 43.524 1.00 . A A . 40 SER H 1 1
6 15890 1 1 40 SER HA H -14.449 13.869 45.281 1.00 . A A . 40 SER HA 1 1
6 15891 1 1 40 SER HB2 H -12.255 12.417 43.695 1.00 . A A . 40 SER HB2 1 1
6 15892 1 1 40 SER HB3 H -11.977 13.440 45.119 1.00 . A A . 40 SER HB3 1 1
6 15893 1 1 40 SER HG H -13.912 11.405 45.200 1.00 . A A . 40 SER HG 1 1
6 15894 1 1 40 SER N N -14.936 12.570 43.697 1.00 . A A . 40 SER N 1 1
6 15895 1 1 40 SER O O -12.781 14.728 42.696 1.00 . A A . 40 SER O 1 1
6 15896 1 1 40 SER OG O -13.040 11.710 45.464 1.00 . A A . 40 SER OG 1 1
6 15897 1 1 41 GLY C C -12.947 17.402 42.765 1.00 . A A . 41 GLY C 1 1
6 15898 1 1 41 GLY CA C -14.394 16.912 42.682 1.00 . A A . 41 GLY CA 1 1
6 15899 1 1 41 GLY H H -15.341 15.652 44.156 1.00 . A A . 41 GLY H 1 1
6 15900 1 1 41 GLY HA2 H -14.629 16.665 41.658 1.00 . A A . 41 GLY HA2 1 1
6 15901 1 1 41 GLY HA3 H -15.055 17.695 43.020 1.00 . A A . 41 GLY HA3 1 1
6 15902 1 1 41 GLY N N -14.585 15.704 43.534 1.00 . A A . 41 GLY N 1 1
6 15903 1 1 41 GLY O O -12.348 17.750 41.768 1.00 . A A . 41 GLY O 1 1
6 15904 1 1 42 ARG C C -10.043 16.713 44.030 1.00 . A A . 42 ARG C 1 1
6 15905 1 1 42 ARG CA C -11.015 17.881 44.125 1.00 . A A . 42 ARG CA 1 1
6 15906 1 1 42 ARG CB C -10.885 18.519 45.513 1.00 . A A . 42 ARG CB 1 1
6 15907 1 1 42 ARG CD C -11.072 20.658 46.773 1.00 . A A . 42 ARG CD 1 1
6 15908 1 1 42 ARG CG C -11.036 20.034 45.378 1.00 . A A . 42 ARG CG 1 1
6 15909 1 1 42 ARG CZ C -10.066 19.850 48.811 1.00 . A A . 42 ARG CZ 1 1
6 15910 1 1 42 ARG H H -12.937 17.128 44.733 1.00 . A A . 42 ARG H 1 1
6 15911 1 1 42 ARG HA H -10.781 18.602 43.344 1.00 . A A . 42 ARG HA 1 1
6 15912 1 1 42 ARG HB2 H -11.656 18.133 46.163 1.00 . A A . 42 ARG HB2 1 1
6 15913 1 1 42 ARG HB3 H -9.919 18.285 45.930 1.00 . A A . 42 ARG HB3 1 1
6 15914 1 1 42 ARG HD2 H -11.017 21.734 46.695 1.00 . A A . 42 ARG HD2 1 1
6 15915 1 1 42 ARG HD3 H -11.986 20.381 47.276 1.00 . A A . 42 ARG HD3 1 1
6 15916 1 1 42 ARG HE H -9.030 20.065 47.129 1.00 . A A . 42 ARG HE 1 1
6 15917 1 1 42 ARG HG2 H -10.200 20.434 44.823 1.00 . A A . 42 ARG HG2 1 1
6 15918 1 1 42 ARG HG3 H -11.951 20.263 44.854 1.00 . A A . 42 ARG HG3 1 1
6 15919 1 1 42 ARG HH11 H -11.356 18.374 48.405 1.00 . A A . 42 ARG HH11 1 1
6 15920 1 1 42 ARG HH12 H -11.005 18.622 50.083 1.00 . A A . 42 ARG HH12 1 1
6 15921 1 1 42 ARG HH21 H -8.805 21.274 49.436 1.00 . A A . 42 ARG HH21 1 1
6 15922 1 1 42 ARG HH22 H -9.522 20.308 50.681 1.00 . A A . 42 ARG HH22 1 1
6 15923 1 1 42 ARG N N -12.415 17.418 43.957 1.00 . A A . 42 ARG N 1 1
6 15924 1 1 42 ARG NE N -9.907 20.159 47.555 1.00 . A A . 42 ARG NE 1 1
6 15925 1 1 42 ARG NH1 N -10.872 18.873 49.124 1.00 . A A . 42 ARG NH1 1 1
6 15926 1 1 42 ARG NH2 N -9.413 20.530 49.712 1.00 . A A . 42 ARG NH2 1 1
6 15927 1 1 42 ARG O O -10.047 15.827 44.861 1.00 . A A . 42 ARG O 1 1
6 15928 1 1 43 ILE C C -6.936 15.972 43.551 1.00 . A A . 43 ILE C 1 1
6 15929 1 1 43 ILE CA C -8.244 15.636 42.850 1.00 . A A . 43 ILE CA 1 1
6 15930 1 1 43 ILE CB C -7.976 15.455 41.358 1.00 . A A . 43 ILE CB 1 1
6 15931 1 1 43 ILE CD1 C -9.569 16.286 39.628 1.00 . A A . 43 ILE CD1 1 1
6 15932 1 1 43 ILE CG1 C -9.288 15.164 40.631 1.00 . A A . 43 ILE CG1 1 1
6 15933 1 1 43 ILE CG2 C -7.030 14.252 41.172 1.00 . A A . 43 ILE CG2 1 1
6 15934 1 1 43 ILE H H -9.256 17.470 42.369 1.00 . A A . 43 ILE H 1 1
6 15935 1 1 43 ILE HA H -8.656 14.724 43.285 1.00 . A A . 43 ILE HA 1 1
6 15936 1 1 43 ILE HB H -7.530 16.369 40.957 1.00 . A A . 43 ILE HB 1 1
6 15937 1 1 43 ILE HD11 H -8.711 16.427 38.988 1.00 . A A . 43 ILE HD11 1 1
6 15938 1 1 43 ILE HD12 H -10.425 16.026 39.023 1.00 . A A . 43 ILE HD12 1 1
6 15939 1 1 43 ILE HD13 H -9.774 17.205 40.158 1.00 . A A . 43 ILE HD13 1 1
6 15940 1 1 43 ILE HG12 H -9.215 14.220 40.108 1.00 . A A . 43 ILE HG12 1 1
6 15941 1 1 43 ILE HG13 H -10.095 15.109 41.348 1.00 . A A . 43 ILE HG13 1 1
6 15942 1 1 43 ILE HG21 H -7.467 13.373 41.619 1.00 . A A . 43 ILE HG21 1 1
6 15943 1 1 43 ILE HG22 H -6.871 14.073 40.118 1.00 . A A . 43 ILE HG22 1 1
6 15944 1 1 43 ILE HG23 H -6.081 14.458 41.645 1.00 . A A . 43 ILE HG23 1 1
6 15945 1 1 43 ILE N N -9.223 16.734 43.016 1.00 . A A . 43 ILE N 1 1
6 15946 1 1 43 ILE O O -6.643 17.127 43.794 1.00 . A A . 43 ILE O 1 1
6 15947 1 1 44 THR C C -3.763 14.381 43.890 1.00 . A A . 44 THR C 1 1
6 15948 1 1 44 THR CA C -4.875 15.183 44.552 1.00 . A A . 44 THR CA 1 1
6 15949 1 1 44 THR CB C -5.015 14.722 46.006 1.00 . A A . 44 THR CB 1 1
6 15950 1 1 44 THR CG2 C -3.894 15.310 46.876 1.00 . A A . 44 THR CG2 1 1
6 15951 1 1 44 THR H H -6.459 14.041 43.647 1.00 . A A . 44 THR H 1 1
6 15952 1 1 44 THR HA H -4.624 16.242 44.505 1.00 . A A . 44 THR HA 1 1
6 15953 1 1 44 THR HB H -5.086 13.640 46.083 1.00 . A A . 44 THR HB 1 1
6 15954 1 1 44 THR HG1 H -6.115 15.440 47.432 1.00 . A A . 44 THR HG1 1 1
6 15955 1 1 44 THR HG21 H -2.946 15.200 46.371 1.00 . A A . 44 THR HG21 1 1
6 15956 1 1 44 THR HG22 H -4.083 16.358 47.054 1.00 . A A . 44 THR HG22 1 1
6 15957 1 1 44 THR HG23 H -3.856 14.790 47.822 1.00 . A A . 44 THR HG23 1 1
6 15958 1 1 44 THR N N -6.174 14.953 43.865 1.00 . A A . 44 THR N 1 1
6 15959 1 1 44 THR O O -4.005 13.344 43.305 1.00 . A A . 44 THR O 1 1
6 15960 1 1 44 THR OG1 O -6.195 15.339 46.482 1.00 . A A . 44 THR OG1 1 1
6 15961 1 1 45 ARG C C -1.431 12.684 43.762 1.00 . A A . 45 ARG C 1 1
6 15962 1 1 45 ARG CA C -1.420 14.158 43.376 1.00 . A A . 45 ARG CA 1 1
6 15963 1 1 45 ARG CB C -0.120 14.794 43.889 1.00 . A A . 45 ARG CB 1 1
6 15964 1 1 45 ARG CD C 2.343 14.895 43.542 1.00 . A A . 45 ARG CD 1 1
6 15965 1 1 45 ARG CG C 1.072 14.106 43.223 1.00 . A A . 45 ARG CG 1 1
6 15966 1 1 45 ARG CZ C 2.967 13.314 45.256 1.00 . A A . 45 ARG CZ 1 1
6 15967 1 1 45 ARG H H -2.413 15.716 44.476 1.00 . A A . 45 ARG H 1 1
6 15968 1 1 45 ARG HA H -1.491 14.242 42.294 1.00 . A A . 45 ARG HA 1 1
6 15969 1 1 45 ARG HB2 H -0.112 15.846 43.651 1.00 . A A . 45 ARG HB2 1 1
6 15970 1 1 45 ARG HB3 H -0.056 14.673 44.960 1.00 . A A . 45 ARG HB3 1 1
6 15971 1 1 45 ARG HD2 H 3.123 14.632 42.842 1.00 . A A . 45 ARG HD2 1 1
6 15972 1 1 45 ARG HD3 H 2.144 15.955 43.474 1.00 . A A . 45 ARG HD3 1 1
6 15973 1 1 45 ARG HE H 2.940 15.276 45.578 1.00 . A A . 45 ARG HE 1 1
6 15974 1 1 45 ARG HG2 H 1.167 13.098 43.598 1.00 . A A . 45 ARG HG2 1 1
6 15975 1 1 45 ARG HG3 H 0.922 14.074 42.154 1.00 . A A . 45 ARG HG3 1 1
6 15976 1 1 45 ARG HH11 H 3.708 12.825 43.462 1.00 . A A . 45 ARG HH11 1 1
6 15977 1 1 45 ARG HH12 H 3.618 11.534 44.612 1.00 . A A . 45 ARG HH12 1 1
6 15978 1 1 45 ARG HH21 H 2.252 13.584 47.107 1.00 . A A . 45 ARG HH21 1 1
6 15979 1 1 45 ARG HH22 H 2.773 11.975 46.730 1.00 . A A . 45 ARG HH22 1 1
6 15980 1 1 45 ARG N N -2.561 14.876 43.994 1.00 . A A . 45 ARG N 1 1
6 15981 1 1 45 ARG NE N 2.785 14.563 44.923 1.00 . A A . 45 ARG NE 1 1
6 15982 1 1 45 ARG NH1 N 3.469 12.494 44.375 1.00 . A A . 45 ARG NH1 1 1
6 15983 1 1 45 ARG NH2 N 2.638 12.928 46.458 1.00 . A A . 45 ARG NH2 1 1
6 15984 1 1 45 ARG O O -0.800 11.868 43.120 1.00 . A A . 45 ARG O 1 1
6 15985 1 1 46 GLN C C -3.166 10.148 44.364 1.00 . A A . 46 GLN C 1 1
6 15986 1 1 46 GLN CA C -2.212 10.954 45.242 1.00 . A A . 46 GLN CA 1 1
6 15987 1 1 46 GLN CB C -2.726 10.921 46.691 1.00 . A A . 46 GLN CB 1 1
6 15988 1 1 46 GLN CD C -2.370 11.840 48.987 1.00 . A A . 46 GLN CD 1 1
6 15989 1 1 46 GLN CG C -1.981 11.977 47.513 1.00 . A A . 46 GLN CG 1 1
6 15990 1 1 46 GLN H H -2.644 13.060 45.290 1.00 . A A . 46 GLN H 1 1
6 15991 1 1 46 GLN HA H -1.215 10.520 45.176 1.00 . A A . 46 GLN HA 1 1
6 15992 1 1 46 GLN HB2 H -3.785 11.129 46.705 1.00 . A A . 46 GLN HB2 1 1
6 15993 1 1 46 GLN HB3 H -2.552 9.943 47.115 1.00 . A A . 46 GLN HB3 1 1
6 15994 1 1 46 GLN HE21 H -0.522 11.404 49.568 1.00 . A A . 46 GLN HE21 1 1
6 15995 1 1 46 GLN HE22 H -1.680 11.447 50.808 1.00 . A A . 46 GLN HE22 1 1
6 15996 1 1 46 GLN HG2 H -0.915 11.836 47.411 1.00 . A A . 46 GLN HG2 1 1
6 15997 1 1 46 GLN HG3 H -2.245 12.965 47.165 1.00 . A A . 46 GLN HG3 1 1
6 15998 1 1 46 GLN N N -2.150 12.369 44.802 1.00 . A A . 46 GLN N 1 1
6 15999 1 1 46 GLN NE2 N -1.447 11.539 49.860 1.00 . A A . 46 GLN NE2 1 1
6 16000 1 1 46 GLN O O -2.810 9.103 43.855 1.00 . A A . 46 GLN O 1 1
6 16001 1 1 46 GLN OE1 O -3.516 12.006 49.357 1.00 . A A . 46 GLN OE1 1 1
6 16002 1 1 47 GLU C C -5.092 10.163 41.875 1.00 . A A . 47 GLU C 1 1
6 16003 1 1 47 GLU CA C -5.345 9.920 43.358 1.00 . A A . 47 GLU CA 1 1
6 16004 1 1 47 GLU CB C -6.751 10.431 43.705 1.00 . A A . 47 GLU CB 1 1
6 16005 1 1 47 GLU CD C -8.793 9.099 44.246 1.00 . A A . 47 GLU CD 1 1
6 16006 1 1 47 GLU CG C -7.791 9.457 43.146 1.00 . A A . 47 GLU CG 1 1
6 16007 1 1 47 GLU H H -4.605 11.494 44.627 1.00 . A A . 47 GLU H 1 1
6 16008 1 1 47 GLU HA H -5.261 8.853 43.560 1.00 . A A . 47 GLU HA 1 1
6 16009 1 1 47 GLU HB2 H -6.857 10.498 44.778 1.00 . A A . 47 GLU HB2 1 1
6 16010 1 1 47 GLU HB3 H -6.899 11.409 43.271 1.00 . A A . 47 GLU HB3 1 1
6 16011 1 1 47 GLU HG2 H -8.316 9.916 42.321 1.00 . A A . 47 GLU HG2 1 1
6 16012 1 1 47 GLU HG3 H -7.302 8.558 42.800 1.00 . A A . 47 GLU HG3 1 1
6 16013 1 1 47 GLU N N -4.361 10.648 44.199 1.00 . A A . 47 GLU N 1 1
6 16014 1 1 47 GLU O O -5.425 9.343 41.046 1.00 . A A . 47 GLU O 1 1
6 16015 1 1 47 GLU OE1 O -8.453 8.220 45.020 1.00 . A A . 47 GLU OE1 1 1
6 16016 1 1 47 GLU OE2 O -9.840 9.723 44.249 1.00 . A A . 47 GLU OE2 1 1
6 16017 1 1 48 PHE C C -3.664 10.370 39.420 1.00 . A A . 48 PHE C 1 1
6 16018 1 1 48 PHE CA C -4.232 11.590 40.142 1.00 . A A . 48 PHE CA 1 1
6 16019 1 1 48 PHE CB C -3.194 12.721 40.087 1.00 . A A . 48 PHE CB 1 1
6 16020 1 1 48 PHE CD1 C -2.666 12.732 37.612 1.00 . A A . 48 PHE CD1 1 1
6 16021 1 1 48 PHE CD2 C -3.819 14.611 38.523 1.00 . A A . 48 PHE CD2 1 1
6 16022 1 1 48 PHE CE1 C -2.698 13.320 36.365 1.00 . A A . 48 PHE CE1 1 1
6 16023 1 1 48 PHE CE2 C -3.849 15.196 37.273 1.00 . A A . 48 PHE CE2 1 1
6 16024 1 1 48 PHE CG C -3.227 13.372 38.703 1.00 . A A . 48 PHE CG 1 1
6 16025 1 1 48 PHE CZ C -3.289 14.550 36.197 1.00 . A A . 48 PHE CZ 1 1
6 16026 1 1 48 PHE H H -4.257 11.920 42.268 1.00 . A A . 48 PHE H 1 1
6 16027 1 1 48 PHE HA H -5.159 11.891 39.656 1.00 . A A . 48 PHE HA 1 1
6 16028 1 1 48 PHE HB2 H -3.423 13.464 40.837 1.00 . A A . 48 PHE HB2 1 1
6 16029 1 1 48 PHE HB3 H -2.207 12.321 40.270 1.00 . A A . 48 PHE HB3 1 1
6 16030 1 1 48 PHE HD1 H -2.199 11.767 37.739 1.00 . A A . 48 PHE HD1 1 1
6 16031 1 1 48 PHE HD2 H -4.261 15.123 39.364 1.00 . A A . 48 PHE HD2 1 1
6 16032 1 1 48 PHE HE1 H -2.259 12.813 35.518 1.00 . A A . 48 PHE HE1 1 1
6 16033 1 1 48 PHE HE2 H -4.312 16.162 37.141 1.00 . A A . 48 PHE HE2 1 1
6 16034 1 1 48 PHE HZ H -3.313 15.009 35.219 1.00 . A A . 48 PHE HZ 1 1
6 16035 1 1 48 PHE N N -4.510 11.284 41.567 1.00 . A A . 48 PHE N 1 1
6 16036 1 1 48 PHE O O -3.881 10.187 38.239 1.00 . A A . 48 PHE O 1 1
6 16037 1 1 49 GLN C C -3.436 7.338 39.104 1.00 . A A . 49 GLN C 1 1
6 16038 1 1 49 GLN CA C -2.361 8.343 39.524 1.00 . A A . 49 GLN CA 1 1
6 16039 1 1 49 GLN CB C -1.441 7.676 40.559 1.00 . A A . 49 GLN CB 1 1
6 16040 1 1 49 GLN CD C -0.066 5.641 40.985 1.00 . A A . 49 GLN CD 1 1
6 16041 1 1 49 GLN CG C -1.231 6.211 40.175 1.00 . A A . 49 GLN CG 1 1
6 16042 1 1 49 GLN H H -2.802 9.743 41.097 1.00 . A A . 49 GLN H 1 1
6 16043 1 1 49 GLN HA H -1.794 8.641 38.644 1.00 . A A . 49 GLN HA 1 1
6 16044 1 1 49 GLN HB2 H -0.489 8.186 40.580 1.00 . A A . 49 GLN HB2 1 1
6 16045 1 1 49 GLN HB3 H -1.895 7.734 41.537 1.00 . A A . 49 GLN HB3 1 1
6 16046 1 1 49 GLN HE21 H -0.640 6.522 42.670 1.00 . A A . 49 GLN HE21 1 1
6 16047 1 1 49 GLN HE22 H 0.770 5.584 42.785 1.00 . A A . 49 GLN HE22 1 1
6 16048 1 1 49 GLN HG2 H -2.126 5.644 40.390 1.00 . A A . 49 GLN HG2 1 1
6 16049 1 1 49 GLN HG3 H -1.005 6.136 39.122 1.00 . A A . 49 GLN HG3 1 1
6 16050 1 1 49 GLN N N -2.951 9.555 40.147 1.00 . A A . 49 GLN N 1 1
6 16051 1 1 49 GLN NE2 N 0.029 5.941 42.251 1.00 . A A . 49 GLN NE2 1 1
6 16052 1 1 49 GLN O O -3.217 6.532 38.223 1.00 . A A . 49 GLN O 1 1
6 16053 1 1 49 GLN OE1 O 0.766 4.919 40.473 1.00 . A A . 49 GLN OE1 1 1
6 16054 1 1 50 THR C C -6.328 6.845 38.053 1.00 . A A . 50 THR C 1 1
6 16055 1 1 50 THR CA C -5.664 6.451 39.369 1.00 . A A . 50 THR CA 1 1
6 16056 1 1 50 THR CB C -6.724 6.463 40.476 1.00 . A A . 50 THR CB 1 1
6 16057 1 1 50 THR CG2 C -8.085 6.009 39.930 1.00 . A A . 50 THR CG2 1 1
6 16058 1 1 50 THR H H -4.721 8.069 40.441 1.00 . A A . 50 THR H 1 1
6 16059 1 1 50 THR HA H -5.233 5.456 39.261 1.00 . A A . 50 THR HA 1 1
6 16060 1 1 50 THR HB H -6.772 7.423 40.981 1.00 . A A . 50 THR HB 1 1
6 16061 1 1 50 THR HG1 H -5.394 5.322 41.305 1.00 . A A . 50 THR HG1 1 1
6 16062 1 1 50 THR HG21 H -7.959 5.116 39.334 1.00 . A A . 50 THR HG21 1 1
6 16063 1 1 50 THR HG22 H -8.756 5.797 40.750 1.00 . A A . 50 THR HG22 1 1
6 16064 1 1 50 THR HG23 H -8.510 6.789 39.316 1.00 . A A . 50 THR HG23 1 1
6 16065 1 1 50 THR N N -4.579 7.403 39.735 1.00 . A A . 50 THR N 1 1
6 16066 1 1 50 THR O O -6.932 6.023 37.393 1.00 . A A . 50 THR O 1 1
6 16067 1 1 50 THR OG1 O -6.344 5.440 41.374 1.00 . A A . 50 THR OG1 1 1
6 16068 1 1 51 ILE C C -5.900 8.291 35.238 1.00 . A A . 51 ILE C 1 1
6 16069 1 1 51 ILE CA C -6.829 8.543 36.420 1.00 . A A . 51 ILE CA 1 1
6 16070 1 1 51 ILE CB C -7.107 10.042 36.521 1.00 . A A . 51 ILE CB 1 1
6 16071 1 1 51 ILE CD1 C -8.362 11.809 37.744 1.00 . A A . 51 ILE CD1 1 1
6 16072 1 1 51 ILE CG1 C -8.137 10.302 37.611 1.00 . A A . 51 ILE CG1 1 1
6 16073 1 1 51 ILE CG2 C -7.684 10.526 35.180 1.00 . A A . 51 ILE CG2 1 1
6 16074 1 1 51 ILE H H -5.709 8.728 38.251 1.00 . A A . 51 ILE H 1 1
6 16075 1 1 51 ILE HA H -7.754 7.988 36.265 1.00 . A A . 51 ILE HA 1 1
6 16076 1 1 51 ILE HB H -6.181 10.568 36.763 1.00 . A A . 51 ILE HB 1 1
6 16077 1 1 51 ILE HD11 H -7.424 12.330 37.624 1.00 . A A . 51 ILE HD11 1 1
6 16078 1 1 51 ILE HD12 H -9.054 12.143 36.984 1.00 . A A . 51 ILE HD12 1 1
6 16079 1 1 51 ILE HD13 H -8.770 12.032 38.718 1.00 . A A . 51 ILE HD13 1 1
6 16080 1 1 51 ILE HG12 H -9.067 9.818 37.353 1.00 . A A . 51 ILE HG12 1 1
6 16081 1 1 51 ILE HG13 H -7.779 9.904 38.550 1.00 . A A . 51 ILE HG13 1 1
6 16082 1 1 51 ILE HG21 H -6.985 10.312 34.383 1.00 . A A . 51 ILE HG21 1 1
6 16083 1 1 51 ILE HG22 H -8.616 10.018 34.980 1.00 . A A . 51 ILE HG22 1 1
6 16084 1 1 51 ILE HG23 H -7.860 11.590 35.221 1.00 . A A . 51 ILE HG23 1 1
6 16085 1 1 51 ILE N N -6.206 8.094 37.691 1.00 . A A . 51 ILE N 1 1
6 16086 1 1 51 ILE O O -6.210 7.514 34.356 1.00 . A A . 51 ILE O 1 1
6 16087 1 1 52 TYR C C -3.667 7.282 33.787 1.00 . A A . 52 TYR C 1 1
6 16088 1 1 52 TYR CA C -3.820 8.761 34.119 1.00 . A A . 52 TYR CA 1 1
6 16089 1 1 52 TYR CB C -2.453 9.318 34.544 1.00 . A A . 52 TYR CB 1 1
6 16090 1 1 52 TYR CD1 C -2.523 11.295 32.969 1.00 . A A . 52 TYR CD1 1 1
6 16091 1 1 52 TYR CD2 C -0.694 9.785 32.787 1.00 . A A . 52 TYR CD2 1 1
6 16092 1 1 52 TYR CE1 C -2.001 12.051 31.938 1.00 . A A . 52 TYR CE1 1 1
6 16093 1 1 52 TYR CE2 C -0.173 10.541 31.757 1.00 . A A . 52 TYR CE2 1 1
6 16094 1 1 52 TYR CG C -1.873 10.157 33.401 1.00 . A A . 52 TYR CG 1 1
6 16095 1 1 52 TYR CZ C -0.822 11.679 31.324 1.00 . A A . 52 TYR CZ 1 1
6 16096 1 1 52 TYR H H -4.564 9.570 35.968 1.00 . A A . 52 TYR H 1 1
6 16097 1 1 52 TYR HA H -4.195 9.284 33.239 1.00 . A A . 52 TYR HA 1 1
6 16098 1 1 52 TYR HB2 H -2.566 9.940 35.420 1.00 . A A . 52 TYR HB2 1 1
6 16099 1 1 52 TYR HB3 H -1.779 8.506 34.767 1.00 . A A . 52 TYR HB3 1 1
6 16100 1 1 52 TYR HD1 H -3.445 11.597 33.441 1.00 . A A . 52 TYR HD1 1 1
6 16101 1 1 52 TYR HD2 H -0.175 8.898 33.116 1.00 . A A . 52 TYR HD2 1 1
6 16102 1 1 52 TYR HE1 H -2.520 12.939 31.609 1.00 . A A . 52 TYR HE1 1 1
6 16103 1 1 52 TYR HE2 H 0.750 10.239 31.284 1.00 . A A . 52 TYR HE2 1 1
6 16104 1 1 52 TYR HH H 0.252 11.862 29.757 1.00 . A A . 52 TYR HH 1 1
6 16105 1 1 52 TYR N N -4.775 8.953 35.237 1.00 . A A . 52 TYR N 1 1
6 16106 1 1 52 TYR O O -3.402 6.922 32.658 1.00 . A A . 52 TYR O 1 1
6 16107 1 1 52 TYR OH O -0.302 12.434 30.292 1.00 . A A . 52 TYR OH 1 1
6 16108 1 1 53 SER C C -4.735 4.526 33.518 1.00 . A A . 53 SER C 1 1
6 16109 1 1 53 SER CA C -3.705 4.991 34.534 1.00 . A A . 53 SER CA 1 1
6 16110 1 1 53 SER CB C -3.945 4.250 35.859 1.00 . A A . 53 SER CB 1 1
6 16111 1 1 53 SER H H -4.049 6.782 35.676 1.00 . A A . 53 SER H 1 1
6 16112 1 1 53 SER HA H -2.706 4.784 34.149 1.00 . A A . 53 SER HA 1 1
6 16113 1 1 53 SER HB2 H -4.457 3.314 35.686 1.00 . A A . 53 SER HB2 1 1
6 16114 1 1 53 SER HB3 H -3.014 4.081 36.380 1.00 . A A . 53 SER HB3 1 1
6 16115 1 1 53 SER HG H -4.380 6.005 36.575 1.00 . A A . 53 SER HG 1 1
6 16116 1 1 53 SER N N -3.836 6.448 34.779 1.00 . A A . 53 SER N 1 1
6 16117 1 1 53 SER O O -4.473 3.653 32.715 1.00 . A A . 53 SER O 1 1
6 16118 1 1 53 SER OG O -4.774 5.131 36.607 1.00 . A A . 53 SER OG 1 1
6 16119 1 1 54 LYS C C -6.437 4.750 31.185 1.00 . A A . 54 LYS C 1 1
6 16120 1 1 54 LYS CA C -6.958 4.731 32.616 1.00 . A A . 54 LYS CA 1 1
6 16121 1 1 54 LYS CB C -8.109 5.744 32.736 1.00 . A A . 54 LYS CB 1 1
6 16122 1 1 54 LYS CD C -10.554 6.032 32.321 1.00 . A A . 54 LYS CD 1 1
6 16123 1 1 54 LYS CE C -11.529 6.067 31.140 1.00 . A A . 54 LYS CE 1 1
6 16124 1 1 54 LYS CG C -9.304 5.246 31.917 1.00 . A A . 54 LYS CG 1 1
6 16125 1 1 54 LYS H H -6.060 5.823 34.234 1.00 . A A . 54 LYS H 1 1
6 16126 1 1 54 LYS HA H -7.300 3.725 32.857 1.00 . A A . 54 LYS HA 1 1
6 16127 1 1 54 LYS HB2 H -8.397 5.845 33.772 1.00 . A A . 54 LYS HB2 1 1
6 16128 1 1 54 LYS HB3 H -7.788 6.704 32.361 1.00 . A A . 54 LYS HB3 1 1
6 16129 1 1 54 LYS HD2 H -11.026 5.554 33.167 1.00 . A A . 54 LYS HD2 1 1
6 16130 1 1 54 LYS HD3 H -10.277 7.040 32.593 1.00 . A A . 54 LYS HD3 1 1
6 16131 1 1 54 LYS HE2 H -12.290 6.811 31.322 1.00 . A A . 54 LYS HE2 1 1
6 16132 1 1 54 LYS HE3 H -10.995 6.323 30.237 1.00 . A A . 54 LYS HE3 1 1
6 16133 1 1 54 LYS HG2 H -9.107 5.392 30.866 1.00 . A A . 54 LYS HG2 1 1
6 16134 1 1 54 LYS HG3 H -9.459 4.194 32.106 1.00 . A A . 54 LYS HG3 1 1
6 16135 1 1 54 LYS HZ1 H -12.593 4.431 31.866 1.00 . A A . 54 LYS HZ1 1 1
6 16136 1 1 54 LYS HZ2 H -12.925 4.810 30.244 1.00 . A A . 54 LYS HZ2 1 1
6 16137 1 1 54 LYS HZ3 H -11.467 4.043 30.657 1.00 . A A . 54 LYS HZ3 1 1
6 16138 1 1 54 LYS N N -5.895 5.121 33.570 1.00 . A A . 54 LYS N 1 1
6 16139 1 1 54 LYS NZ N -12.178 4.737 30.963 1.00 . A A . 54 LYS NZ 1 1
6 16140 1 1 54 LYS O O -7.103 4.292 30.277 1.00 . A A . 54 LYS O 1 1
6 16141 1 1 55 PHE C C -3.185 4.970 29.670 1.00 . A A . 55 PHE C 1 1
6 16142 1 1 55 PHE CA C -4.664 5.342 29.650 1.00 . A A . 55 PHE CA 1 1
6 16143 1 1 55 PHE CB C -4.808 6.780 29.135 1.00 . A A . 55 PHE CB 1 1
6 16144 1 1 55 PHE CD1 C -7.314 6.579 28.843 1.00 . A A . 55 PHE CD1 1 1
6 16145 1 1 55 PHE CD2 C -6.477 8.382 30.162 1.00 . A A . 55 PHE CD2 1 1
6 16146 1 1 55 PHE CE1 C -8.604 7.011 29.074 1.00 . A A . 55 PHE CE1 1 1
6 16147 1 1 55 PHE CE2 C -7.769 8.811 30.390 1.00 . A A . 55 PHE CE2 1 1
6 16148 1 1 55 PHE CG C -6.238 7.261 29.386 1.00 . A A . 55 PHE CG 1 1
6 16149 1 1 55 PHE CZ C -8.829 8.127 29.846 1.00 . A A . 55 PHE CZ 1 1
6 16150 1 1 55 PHE H H -4.753 5.632 31.776 1.00 . A A . 55 PHE H 1 1
6 16151 1 1 55 PHE HA H -5.191 4.647 29.005 1.00 . A A . 55 PHE HA 1 1
6 16152 1 1 55 PHE HB2 H -4.116 7.427 29.654 1.00 . A A . 55 PHE HB2 1 1
6 16153 1 1 55 PHE HB3 H -4.601 6.812 28.075 1.00 . A A . 55 PHE HB3 1 1
6 16154 1 1 55 PHE HD1 H -7.143 5.701 28.238 1.00 . A A . 55 PHE HD1 1 1
6 16155 1 1 55 PHE HD2 H -5.649 8.923 30.593 1.00 . A A . 55 PHE HD2 1 1
6 16156 1 1 55 PHE HE1 H -9.437 6.472 28.647 1.00 . A A . 55 PHE HE1 1 1
6 16157 1 1 55 PHE HE2 H -7.947 9.687 30.996 1.00 . A A . 55 PHE HE2 1 1
6 16158 1 1 55 PHE HZ H -9.839 8.463 30.023 1.00 . A A . 55 PHE HZ 1 1
6 16159 1 1 55 PHE N N -5.251 5.280 31.013 1.00 . A A . 55 PHE N 1 1
6 16160 1 1 55 PHE O O -2.602 4.784 30.718 1.00 . A A . 55 PHE O 1 1
6 16161 1 1 56 PHE C C -0.860 3.242 29.216 1.00 . A A . 56 PHE C 1 1
6 16162 1 1 56 PHE CA C -1.173 4.510 28.417 1.00 . A A . 56 PHE CA 1 1
6 16163 1 1 56 PHE CB C -0.352 5.671 28.998 1.00 . A A . 56 PHE CB 1 1
6 16164 1 1 56 PHE CD1 C -0.480 7.345 27.103 1.00 . A A . 56 PHE CD1 1 1
6 16165 1 1 56 PHE CD2 C -1.652 7.837 29.123 1.00 . A A . 56 PHE CD2 1 1
6 16166 1 1 56 PHE CE1 C -0.924 8.532 26.558 1.00 . A A . 56 PHE CE1 1 1
6 16167 1 1 56 PHE CE2 C -2.095 9.024 28.574 1.00 . A A . 56 PHE CE2 1 1
6 16168 1 1 56 PHE CG C -0.841 6.987 28.392 1.00 . A A . 56 PHE CG 1 1
6 16169 1 1 56 PHE CZ C -1.731 9.369 27.293 1.00 . A A . 56 PHE CZ 1 1
6 16170 1 1 56 PHE H H -3.126 5.030 27.686 1.00 . A A . 56 PHE H 1 1
6 16171 1 1 56 PHE HA H -0.911 4.341 27.373 1.00 . A A . 56 PHE HA 1 1
6 16172 1 1 56 PHE HB2 H -0.474 5.704 30.071 1.00 . A A . 56 PHE HB2 1 1
6 16173 1 1 56 PHE HB3 H 0.694 5.535 28.760 1.00 . A A . 56 PHE HB3 1 1
6 16174 1 1 56 PHE HD1 H 0.153 6.692 26.522 1.00 . A A . 56 PHE HD1 1 1
6 16175 1 1 56 PHE HD2 H -1.939 7.571 30.129 1.00 . A A . 56 PHE HD2 1 1
6 16176 1 1 56 PHE HE1 H -0.638 8.804 25.552 1.00 . A A . 56 PHE HE1 1 1
6 16177 1 1 56 PHE HE2 H -2.728 9.681 29.151 1.00 . A A . 56 PHE HE2 1 1
6 16178 1 1 56 PHE HZ H -2.080 10.298 26.865 1.00 . A A . 56 PHE HZ 1 1
6 16179 1 1 56 PHE N N -2.610 4.869 28.503 1.00 . A A . 56 PHE N 1 1
6 16180 1 1 56 PHE O O 0.018 3.233 30.056 1.00 . A A . 56 PHE O 1 1
6 16181 1 1 57 PRO C C -0.020 0.342 29.311 1.00 . A A . 57 PRO C 1 1
6 16182 1 1 57 PRO CA C -1.400 0.912 29.616 1.00 . A A . 57 PRO CA 1 1
6 16183 1 1 57 PRO CB C -2.481 -0.023 29.028 1.00 . A A . 57 PRO CB 1 1
6 16184 1 1 57 PRO CD C -2.661 2.200 27.919 1.00 . A A . 57 PRO CD 1 1
6 16185 1 1 57 PRO CG C -3.209 0.764 27.896 1.00 . A A . 57 PRO CG 1 1
6 16186 1 1 57 PRO HA H -1.527 1.041 30.686 1.00 . A A . 57 PRO HA 1 1
6 16187 1 1 57 PRO HB2 H -2.020 -0.912 28.623 1.00 . A A . 57 PRO HB2 1 1
6 16188 1 1 57 PRO HB3 H -3.188 -0.302 29.797 1.00 . A A . 57 PRO HB3 1 1
6 16189 1 1 57 PRO HD2 H -2.257 2.471 26.955 1.00 . A A . 57 PRO HD2 1 1
6 16190 1 1 57 PRO HD3 H -3.439 2.885 28.206 1.00 . A A . 57 PRO HD3 1 1
6 16191 1 1 57 PRO HG2 H -3.007 0.307 26.938 1.00 . A A . 57 PRO HG2 1 1
6 16192 1 1 57 PRO HG3 H -4.274 0.772 28.077 1.00 . A A . 57 PRO HG3 1 1
6 16193 1 1 57 PRO N N -1.595 2.185 28.931 1.00 . A A . 57 PRO N 1 1
6 16194 1 1 57 PRO O O 0.583 -0.318 30.132 1.00 . A A . 57 PRO O 1 1
6 16195 1 1 58 GLU C C 2.828 0.369 28.807 1.00 . A A . 58 GLU C 1 1
6 16196 1 1 58 GLU CA C 1.785 0.108 27.727 1.00 . A A . 58 GLU CA 1 1
6 16197 1 1 58 GLU CB C 2.211 0.839 26.447 1.00 . A A . 58 GLU CB 1 1
6 16198 1 1 58 GLU CD C 1.095 -0.776 24.904 1.00 . A A . 58 GLU CD 1 1
6 16199 1 1 58 GLU CG C 1.118 0.676 25.390 1.00 . A A . 58 GLU CG 1 1
6 16200 1 1 58 GLU H H -0.077 1.155 27.500 1.00 . A A . 58 GLU H 1 1
6 16201 1 1 58 GLU HA H 1.718 -0.962 27.553 1.00 . A A . 58 GLU HA 1 1
6 16202 1 1 58 GLU HB2 H 2.357 1.888 26.660 1.00 . A A . 58 GLU HB2 1 1
6 16203 1 1 58 GLU HB3 H 3.136 0.420 26.081 1.00 . A A . 58 GLU HB3 1 1
6 16204 1 1 58 GLU HG2 H 0.156 0.925 25.816 1.00 . A A . 58 GLU HG2 1 1
6 16205 1 1 58 GLU HG3 H 1.316 1.329 24.553 1.00 . A A . 58 GLU HG3 1 1
6 16206 1 1 58 GLU N N 0.451 0.615 28.126 1.00 . A A . 58 GLU N 1 1
6 16207 1 1 58 GLU O O 3.131 -0.499 29.602 1.00 . A A . 58 GLU O 1 1
6 16208 1 1 58 GLU OE1 O 2.130 -1.202 24.419 1.00 . A A . 58 GLU OE1 1 1
6 16209 1 1 58 GLU OE2 O 0.041 -1.376 25.044 1.00 . A A . 58 GLU OE2 1 1
6 16210 1 1 59 ALA C C 3.740 2.206 31.175 1.00 . A A . 59 ALA C 1 1
6 16211 1 1 59 ALA CA C 4.379 1.893 29.832 1.00 . A A . 59 ALA CA 1 1
6 16212 1 1 59 ALA CB C 5.137 3.131 29.348 1.00 . A A . 59 ALA CB 1 1
6 16213 1 1 59 ALA H H 3.088 2.238 28.165 1.00 . A A . 59 ALA H 1 1
6 16214 1 1 59 ALA HA H 5.054 1.046 29.948 1.00 . A A . 59 ALA HA 1 1
6 16215 1 1 59 ALA HB1 H 5.605 2.922 28.397 1.00 . A A . 59 ALA HB1 1 1
6 16216 1 1 59 ALA HB2 H 4.450 3.957 29.231 1.00 . A A . 59 ALA HB2 1 1
6 16217 1 1 59 ALA HB3 H 5.896 3.399 30.067 1.00 . A A . 59 ALA HB3 1 1
6 16218 1 1 59 ALA N N 3.361 1.563 28.820 1.00 . A A . 59 ALA N 1 1
6 16219 1 1 59 ALA O O 2.628 1.798 31.451 1.00 . A A . 59 ALA O 1 1
6 16220 1 1 60 ASP C C 4.318 4.727 33.671 1.00 . A A . 60 ASP C 1 1
6 16221 1 1 60 ASP CA C 3.936 3.294 33.321 1.00 . A A . 60 ASP CA 1 1
6 16222 1 1 60 ASP CB C 4.560 2.349 34.358 1.00 . A A . 60 ASP CB 1 1
6 16223 1 1 60 ASP CG C 4.422 0.903 33.874 1.00 . A A . 60 ASP CG 1 1
6 16224 1 1 60 ASP H H 5.355 3.230 31.712 1.00 . A A . 60 ASP H 1 1
6 16225 1 1 60 ASP HA H 2.851 3.204 33.316 1.00 . A A . 60 ASP HA 1 1
6 16226 1 1 60 ASP HB2 H 5.607 2.584 34.485 1.00 . A A . 60 ASP HB2 1 1
6 16227 1 1 60 ASP HB3 H 4.051 2.458 35.306 1.00 . A A . 60 ASP HB3 1 1
6 16228 1 1 60 ASP N N 4.464 2.929 31.986 1.00 . A A . 60 ASP N 1 1
6 16229 1 1 60 ASP O O 5.127 4.973 34.544 1.00 . A A . 60 ASP O 1 1
6 16230 1 1 60 ASP OD1 O 5.045 0.608 32.867 1.00 . A A . 60 ASP OD1 1 1
6 16231 1 1 60 ASP OD2 O 3.701 0.176 34.537 1.00 . A A . 60 ASP OD2 1 1
6 16232 1 1 61 PRO C C 3.371 7.546 34.473 1.00 . A A . 61 PRO C 1 1
6 16233 1 1 61 PRO CA C 3.974 7.071 33.160 1.00 . A A . 61 PRO CA 1 1
6 16234 1 1 61 PRO CB C 3.253 7.765 31.988 1.00 . A A . 61 PRO CB 1 1
6 16235 1 1 61 PRO CD C 2.770 5.320 31.894 1.00 . A A . 61 PRO CD 1 1
6 16236 1 1 61 PRO CG C 2.438 6.666 31.232 1.00 . A A . 61 PRO CG 1 1
6 16237 1 1 61 PRO HA H 5.041 7.268 33.142 1.00 . A A . 61 PRO HA 1 1
6 16238 1 1 61 PRO HB2 H 2.586 8.526 32.363 1.00 . A A . 61 PRO HB2 1 1
6 16239 1 1 61 PRO HB3 H 3.976 8.212 31.326 1.00 . A A . 61 PRO HB3 1 1
6 16240 1 1 61 PRO HD2 H 1.881 4.878 32.317 1.00 . A A . 61 PRO HD2 1 1
6 16241 1 1 61 PRO HD3 H 3.223 4.646 31.184 1.00 . A A . 61 PRO HD3 1 1
6 16242 1 1 61 PRO HG2 H 1.381 6.868 31.315 1.00 . A A . 61 PRO HG2 1 1
6 16243 1 1 61 PRO HG3 H 2.721 6.645 30.191 1.00 . A A . 61 PRO HG3 1 1
6 16244 1 1 61 PRO N N 3.723 5.648 32.957 1.00 . A A . 61 PRO N 1 1
6 16245 1 1 61 PRO O O 3.391 8.721 34.782 1.00 . A A . 61 PRO O 1 1
6 16246 1 1 62 LYS C C 3.136 7.924 37.308 1.00 . A A . 62 LYS C 1 1
6 16247 1 1 62 LYS CA C 2.228 6.986 36.524 1.00 . A A . 62 LYS CA 1 1
6 16248 1 1 62 LYS CB C 2.009 5.705 37.347 1.00 . A A . 62 LYS CB 1 1
6 16249 1 1 62 LYS CD C 3.009 3.521 37.998 1.00 . A A . 62 LYS CD 1 1
6 16250 1 1 62 LYS CE C 4.205 3.151 38.881 1.00 . A A . 62 LYS CE 1 1
6 16251 1 1 62 LYS CG C 3.283 4.862 37.319 1.00 . A A . 62 LYS CG 1 1
6 16252 1 1 62 LYS H H 2.857 5.682 34.920 1.00 . A A . 62 LYS H 1 1
6 16253 1 1 62 LYS HA H 1.279 7.489 36.335 1.00 . A A . 62 LYS HA 1 1
6 16254 1 1 62 LYS HB2 H 1.771 5.967 38.367 1.00 . A A . 62 LYS HB2 1 1
6 16255 1 1 62 LYS HB3 H 1.191 5.139 36.926 1.00 . A A . 62 LYS HB3 1 1
6 16256 1 1 62 LYS HD2 H 2.120 3.598 38.607 1.00 . A A . 62 LYS HD2 1 1
6 16257 1 1 62 LYS HD3 H 2.860 2.757 37.249 1.00 . A A . 62 LYS HD3 1 1
6 16258 1 1 62 LYS HE2 H 4.405 3.955 39.574 1.00 . A A . 62 LYS HE2 1 1
6 16259 1 1 62 LYS HE3 H 3.978 2.254 39.438 1.00 . A A . 62 LYS HE3 1 1
6 16260 1 1 62 LYS HG2 H 3.583 4.696 36.298 1.00 . A A . 62 LYS HG2 1 1
6 16261 1 1 62 LYS HG3 H 4.073 5.380 37.841 1.00 . A A . 62 LYS HG3 1 1
6 16262 1 1 62 LYS HZ1 H 5.127 2.685 37.073 1.00 . A A . 62 LYS HZ1 1 1
6 16263 1 1 62 LYS HZ2 H 6.006 3.770 38.037 1.00 . A A . 62 LYS HZ2 1 1
6 16264 1 1 62 LYS HZ3 H 5.961 2.121 38.442 1.00 . A A . 62 LYS HZ3 1 1
6 16265 1 1 62 LYS N N 2.844 6.617 35.219 1.00 . A A . 62 LYS N 1 1
6 16266 1 1 62 LYS NZ N 5.416 2.914 38.045 1.00 . A A . 62 LYS NZ 1 1
6 16267 1 1 62 LYS O O 2.722 8.525 38.279 1.00 . A A . 62 LYS O 1 1
6 16268 1 1 63 ALA C C 5.257 10.331 37.001 1.00 . A A . 63 ALA C 1 1
6 16269 1 1 63 ALA CA C 5.308 8.924 37.581 1.00 . A A . 63 ALA CA 1 1
6 16270 1 1 63 ALA CB C 6.727 8.366 37.399 1.00 . A A . 63 ALA CB 1 1
6 16271 1 1 63 ALA H H 4.653 7.525 36.087 1.00 . A A . 63 ALA H 1 1
6 16272 1 1 63 ALA HA H 5.040 8.963 38.637 1.00 . A A . 63 ALA HA 1 1
6 16273 1 1 63 ALA HB1 H 6.765 7.345 37.746 1.00 . A A . 63 ALA HB1 1 1
6 16274 1 1 63 ALA HB2 H 6.997 8.395 36.354 1.00 . A A . 63 ALA HB2 1 1
6 16275 1 1 63 ALA HB3 H 7.429 8.961 37.964 1.00 . A A . 63 ALA HB3 1 1
6 16276 1 1 63 ALA N N 4.361 8.031 36.874 1.00 . A A . 63 ALA N 1 1
6 16277 1 1 63 ALA O O 5.533 11.298 37.683 1.00 . A A . 63 ALA O 1 1
6 16278 1 1 64 TYR C C 3.458 12.390 35.331 1.00 . A A . 64 TYR C 1 1
6 16279 1 1 64 TYR CA C 4.824 11.757 35.108 1.00 . A A . 64 TYR CA 1 1
6 16280 1 1 64 TYR CB C 5.041 11.586 33.599 1.00 . A A . 64 TYR CB 1 1
6 16281 1 1 64 TYR CD1 C 5.077 14.076 33.177 1.00 . A A . 64 TYR CD1 1 1
6 16282 1 1 64 TYR CD2 C 3.539 12.755 31.934 1.00 . A A . 64 TYR CD2 1 1
6 16283 1 1 64 TYR CE1 C 4.618 15.211 32.541 1.00 . A A . 64 TYR CE1 1 1
6 16284 1 1 64 TYR CE2 C 3.081 13.890 31.296 1.00 . A A . 64 TYR CE2 1 1
6 16285 1 1 64 TYR CG C 4.541 12.840 32.881 1.00 . A A . 64 TYR CG 1 1
6 16286 1 1 64 TYR CZ C 3.617 15.127 31.595 1.00 . A A . 64 TYR CZ 1 1
6 16287 1 1 64 TYR H H 4.681 9.615 35.237 1.00 . A A . 64 TYR H 1 1
6 16288 1 1 64 TYR HA H 5.589 12.401 35.539 1.00 . A A . 64 TYR HA 1 1
6 16289 1 1 64 TYR HB2 H 6.093 11.451 33.392 1.00 . A A . 64 TYR HB2 1 1
6 16290 1 1 64 TYR HB3 H 4.493 10.727 33.244 1.00 . A A . 64 TYR HB3 1 1
6 16291 1 1 64 TYR HD1 H 5.862 14.156 33.915 1.00 . A A . 64 TYR HD1 1 1
6 16292 1 1 64 TYR HD2 H 3.110 11.794 31.692 1.00 . A A . 64 TYR HD2 1 1
6 16293 1 1 64 TYR HE1 H 5.047 16.171 32.784 1.00 . A A . 64 TYR HE1 1 1
6 16294 1 1 64 TYR HE2 H 2.299 13.810 30.557 1.00 . A A . 64 TYR HE2 1 1
6 16295 1 1 64 TYR HH H 2.414 16.604 31.468 1.00 . A A . 64 TYR HH 1 1
6 16296 1 1 64 TYR N N 4.899 10.422 35.748 1.00 . A A . 64 TYR N 1 1
6 16297 1 1 64 TYR O O 3.285 13.579 35.147 1.00 . A A . 64 TYR O 1 1
6 16298 1 1 64 TYR OH O 3.154 16.261 30.961 1.00 . A A . 64 TYR OH 1 1
6 16299 1 1 65 ALA C C 1.082 12.832 37.307 1.00 . A A . 65 ALA C 1 1
6 16300 1 1 65 ALA CA C 1.154 12.128 35.957 1.00 . A A . 65 ALA CA 1 1
6 16301 1 1 65 ALA CB C 0.157 10.959 35.947 1.00 . A A . 65 ALA CB 1 1
6 16302 1 1 65 ALA H H 2.694 10.633 35.857 1.00 . A A . 65 ALA H 1 1
6 16303 1 1 65 ALA HA H 0.917 12.845 35.170 1.00 . A A . 65 ALA HA 1 1
6 16304 1 1 65 ALA HB1 H 0.641 10.072 35.566 1.00 . A A . 65 ALA HB1 1 1
6 16305 1 1 65 ALA HB2 H -0.193 10.770 36.950 1.00 . A A . 65 ALA HB2 1 1
6 16306 1 1 65 ALA HB3 H -0.685 11.205 35.316 1.00 . A A . 65 ALA HB3 1 1
6 16307 1 1 65 ALA N N 2.511 11.586 35.720 1.00 . A A . 65 ALA N 1 1
6 16308 1 1 65 ALA O O 0.124 13.520 37.601 1.00 . A A . 65 ALA O 1 1
6 16309 1 1 66 GLN C C 2.758 14.670 39.364 1.00 . A A . 66 GLN C 1 1
6 16310 1 1 66 GLN CA C 2.104 13.296 39.439 1.00 . A A . 66 GLN CA 1 1
6 16311 1 1 66 GLN CB C 2.915 12.418 40.405 1.00 . A A . 66 GLN CB 1 1
6 16312 1 1 66 GLN CD C 2.994 10.181 41.507 1.00 . A A . 66 GLN CD 1 1
6 16313 1 1 66 GLN CG C 2.093 11.183 40.781 1.00 . A A . 66 GLN CG 1 1
6 16314 1 1 66 GLN H H 2.850 12.084 37.827 1.00 . A A . 66 GLN H 1 1
6 16315 1 1 66 GLN HA H 1.077 13.408 39.786 1.00 . A A . 66 GLN HA 1 1
6 16316 1 1 66 GLN HB2 H 3.835 12.111 39.930 1.00 . A A . 66 GLN HB2 1 1
6 16317 1 1 66 GLN HB3 H 3.149 12.982 41.297 1.00 . A A . 66 GLN HB3 1 1
6 16318 1 1 66 GLN HE21 H 1.470 9.161 42.270 1.00 . A A . 66 GLN HE21 1 1
6 16319 1 1 66 GLN HE22 H 3.011 8.581 42.682 1.00 . A A . 66 GLN HE22 1 1
6 16320 1 1 66 GLN HG2 H 1.278 11.469 41.432 1.00 . A A . 66 GLN HG2 1 1
6 16321 1 1 66 GLN HG3 H 1.693 10.724 39.889 1.00 . A A . 66 GLN HG3 1 1
6 16322 1 1 66 GLN N N 2.097 12.645 38.106 1.00 . A A . 66 GLN N 1 1
6 16323 1 1 66 GLN NE2 N 2.445 9.228 42.212 1.00 . A A . 66 GLN NE2 1 1
6 16324 1 1 66 GLN O O 2.451 15.551 40.142 1.00 . A A . 66 GLN O 1 1
6 16325 1 1 66 GLN OE1 O 4.205 10.257 41.441 1.00 . A A . 66 GLN OE1 1 1
6 16326 1 1 67 HIS C C 3.403 17.172 37.675 1.00 . A A . 67 HIS C 1 1
6 16327 1 1 67 HIS CA C 4.336 16.132 38.281 1.00 . A A . 67 HIS CA 1 1
6 16328 1 1 67 HIS CB C 5.539 15.941 37.347 1.00 . A A . 67 HIS CB 1 1
6 16329 1 1 67 HIS CD2 C 7.525 14.289 37.877 1.00 . A A . 67 HIS CD2 1 1
6 16330 1 1 67 HIS CE1 C 8.116 15.178 39.672 1.00 . A A . 67 HIS CE1 1 1
6 16331 1 1 67 HIS CG C 6.714 15.376 38.146 1.00 . A A . 67 HIS CG 1 1
6 16332 1 1 67 HIS H H 3.865 14.086 37.821 1.00 . A A . 67 HIS H 1 1
6 16333 1 1 67 HIS HA H 4.659 16.473 39.264 1.00 . A A . 67 HIS HA 1 1
6 16334 1 1 67 HIS HB2 H 5.281 15.252 36.555 1.00 . A A . 67 HIS HB2 1 1
6 16335 1 1 67 HIS HB3 H 5.823 16.890 36.917 1.00 . A A . 67 HIS HB3 1 1
6 16336 1 1 67 HIS HD1 H 6.748 16.625 39.674 1.00 . A A . 67 HIS HD1 1 1
6 16337 1 1 67 HIS HD2 H 7.444 13.646 37.014 1.00 . A A . 67 HIS HD2 1 1
6 16338 1 1 67 HIS HE1 H 8.631 15.410 40.592 1.00 . A A . 67 HIS HE1 1 1
6 16339 1 1 67 HIS N N 3.651 14.826 38.426 1.00 . A A . 67 HIS N 1 1
6 16340 1 1 67 HIS ND1 N 7.132 15.843 39.227 1.00 . A A . 67 HIS ND1 1 1
6 16341 1 1 67 HIS NE2 N 8.443 14.160 38.875 1.00 . A A . 67 HIS NE2 1 1
6 16342 1 1 67 HIS O O 3.408 18.320 38.069 1.00 . A A . 67 HIS O 1 1
6 16343 1 1 68 VAL C C 0.882 18.476 37.129 1.00 . A A . 68 VAL C 1 1
6 16344 1 1 68 VAL CA C 1.676 17.696 36.077 1.00 . A A . 68 VAL CA 1 1
6 16345 1 1 68 VAL CB C 0.699 16.880 35.209 1.00 . A A . 68 VAL CB 1 1
6 16346 1 1 68 VAL CG1 C -0.475 16.410 36.068 1.00 . A A . 68 VAL CG1 1 1
6 16347 1 1 68 VAL CG2 C 0.172 17.760 34.075 1.00 . A A . 68 VAL CG2 1 1
6 16348 1 1 68 VAL H H 2.649 15.812 36.438 1.00 . A A . 68 VAL H 1 1
6 16349 1 1 68 VAL HA H 2.243 18.397 35.467 1.00 . A A . 68 VAL HA 1 1
6 16350 1 1 68 VAL HB H 1.211 16.024 34.795 1.00 . A A . 68 VAL HB 1 1
6 16351 1 1 68 VAL HG11 H -0.117 16.114 37.043 1.00 . A A . 68 VAL HG11 1 1
6 16352 1 1 68 VAL HG12 H -1.189 17.212 36.180 1.00 . A A . 68 VAL HG12 1 1
6 16353 1 1 68 VAL HG13 H -0.957 15.566 35.597 1.00 . A A . 68 VAL HG13 1 1
6 16354 1 1 68 VAL HG21 H 0.997 18.242 33.573 1.00 . A A . 68 VAL HG21 1 1
6 16355 1 1 68 VAL HG22 H -0.369 17.153 33.364 1.00 . A A . 68 VAL HG22 1 1
6 16356 1 1 68 VAL HG23 H -0.490 18.513 34.475 1.00 . A A . 68 VAL HG23 1 1
6 16357 1 1 68 VAL N N 2.618 16.750 36.724 1.00 . A A . 68 VAL N 1 1
6 16358 1 1 68 VAL O O 0.182 19.418 36.812 1.00 . A A . 68 VAL O 1 1
6 16359 1 1 69 PHE C C 0.781 20.181 39.671 1.00 . A A . 69 PHE C 1 1
6 16360 1 1 69 PHE CA C 0.277 18.757 39.460 1.00 . A A . 69 PHE CA 1 1
6 16361 1 1 69 PHE CB C 0.492 17.946 40.751 1.00 . A A . 69 PHE CB 1 1
6 16362 1 1 69 PHE CD1 C -1.859 17.521 41.584 1.00 . A A . 69 PHE CD1 1 1
6 16363 1 1 69 PHE CD2 C -0.507 19.081 42.778 1.00 . A A . 69 PHE CD2 1 1
6 16364 1 1 69 PHE CE1 C -2.886 17.728 42.483 1.00 . A A . 69 PHE CE1 1 1
6 16365 1 1 69 PHE CE2 C -1.534 19.285 43.674 1.00 . A A . 69 PHE CE2 1 1
6 16366 1 1 69 PHE CG C -0.660 18.196 41.725 1.00 . A A . 69 PHE CG 1 1
6 16367 1 1 69 PHE CZ C -2.723 18.609 43.525 1.00 . A A . 69 PHE CZ 1 1
6 16368 1 1 69 PHE H H 1.588 17.299 38.567 1.00 . A A . 69 PHE H 1 1
6 16369 1 1 69 PHE HA H -0.777 18.804 39.201 1.00 . A A . 69 PHE HA 1 1
6 16370 1 1 69 PHE HB2 H 0.531 16.893 40.515 1.00 . A A . 69 PHE HB2 1 1
6 16371 1 1 69 PHE HB3 H 1.418 18.239 41.218 1.00 . A A . 69 PHE HB3 1 1
6 16372 1 1 69 PHE HD1 H -1.993 16.830 40.765 1.00 . A A . 69 PHE HD1 1 1
6 16373 1 1 69 PHE HD2 H 0.425 19.615 42.899 1.00 . A A . 69 PHE HD2 1 1
6 16374 1 1 69 PHE HE1 H -3.819 17.194 42.370 1.00 . A A . 69 PHE HE1 1 1
6 16375 1 1 69 PHE HE2 H -1.404 19.971 44.496 1.00 . A A . 69 PHE HE2 1 1
6 16376 1 1 69 PHE HZ H -3.528 18.770 44.227 1.00 . A A . 69 PHE HZ 1 1
6 16377 1 1 69 PHE N N 1.011 18.064 38.363 1.00 . A A . 69 PHE N 1 1
6 16378 1 1 69 PHE O O 0.172 21.122 39.201 1.00 . A A . 69 PHE O 1 1
6 16379 1 1 70 ARG C C 2.366 22.493 39.330 1.00 . A A . 70 ARG C 1 1
6 16380 1 1 70 ARG CA C 2.403 21.694 40.618 1.00 . A A . 70 ARG CA 1 1
6 16381 1 1 70 ARG CB C 3.859 21.592 41.098 1.00 . A A . 70 ARG CB 1 1
6 16382 1 1 70 ARG CD C 3.172 21.852 43.482 1.00 . A A . 70 ARG CD 1 1
6 16383 1 1 70 ARG CG C 3.890 20.941 42.483 1.00 . A A . 70 ARG CG 1 1
6 16384 1 1 70 ARG CZ C 3.998 23.047 45.412 1.00 . A A . 70 ARG CZ 1 1
6 16385 1 1 70 ARG H H 2.335 19.546 40.754 1.00 . A A . 70 ARG H 1 1
6 16386 1 1 70 ARG HA H 1.782 22.193 41.362 1.00 . A A . 70 ARG HA 1 1
6 16387 1 1 70 ARG HB2 H 4.429 20.995 40.404 1.00 . A A . 70 ARG HB2 1 1
6 16388 1 1 70 ARG HB3 H 4.292 22.580 41.154 1.00 . A A . 70 ARG HB3 1 1
6 16389 1 1 70 ARG HD2 H 3.059 22.841 43.062 1.00 . A A . 70 ARG HD2 1 1
6 16390 1 1 70 ARG HD3 H 2.197 21.449 43.713 1.00 . A A . 70 ARG HD3 1 1
6 16391 1 1 70 ARG HE H 4.499 21.160 45.036 1.00 . A A . 70 ARG HE 1 1
6 16392 1 1 70 ARG HG2 H 3.394 19.983 42.444 1.00 . A A . 70 ARG HG2 1 1
6 16393 1 1 70 ARG HG3 H 4.914 20.798 42.793 1.00 . A A . 70 ARG HG3 1 1
6 16394 1 1 70 ARG HH11 H 4.071 24.192 43.770 1.00 . A A . 70 ARG HH11 1 1
6 16395 1 1 70 ARG HH12 H 4.059 25.044 45.278 1.00 . A A . 70 ARG HH12 1 1
6 16396 1 1 70 ARG HH21 H 3.930 22.100 47.174 1.00 . A A . 70 ARG HH21 1 1
6 16397 1 1 70 ARG HH22 H 3.978 23.829 47.255 1.00 . A A . 70 ARG HH22 1 1
6 16398 1 1 70 ARG N N 1.874 20.326 40.385 1.00 . A A . 70 ARG N 1 1
6 16399 1 1 70 ARG NE N 3.983 21.935 44.730 1.00 . A A . 70 ARG NE 1 1
6 16400 1 1 70 ARG NH1 N 4.047 24.183 44.770 1.00 . A A . 70 ARG NH1 1 1
6 16401 1 1 70 ARG NH2 N 3.966 22.988 46.716 1.00 . A A . 70 ARG NH2 1 1
6 16402 1 1 70 ARG O O 2.408 23.707 39.341 1.00 . A A . 70 ARG O 1 1
6 16403 1 1 71 SER C C 1.124 23.504 36.912 1.00 . A A . 71 SER C 1 1
6 16404 1 1 71 SER CA C 2.240 22.477 36.933 1.00 . A A . 71 SER CA 1 1
6 16405 1 1 71 SER CB C 1.969 21.435 35.843 1.00 . A A . 71 SER CB 1 1
6 16406 1 1 71 SER H H 2.251 20.812 38.279 1.00 . A A . 71 SER H 1 1
6 16407 1 1 71 SER HA H 3.191 22.980 36.763 1.00 . A A . 71 SER HA 1 1
6 16408 1 1 71 SER HB2 H 2.297 20.460 36.160 1.00 . A A . 71 SER HB2 1 1
6 16409 1 1 71 SER HB3 H 0.921 21.415 35.585 1.00 . A A . 71 SER HB3 1 1
6 16410 1 1 71 SER HG H 2.426 22.754 34.489 1.00 . A A . 71 SER HG 1 1
6 16411 1 1 71 SER N N 2.283 21.789 38.236 1.00 . A A . 71 SER N 1 1
6 16412 1 1 71 SER O O 1.294 24.592 36.397 1.00 . A A . 71 SER O 1 1
6 16413 1 1 71 SER OG O 2.740 21.880 34.737 1.00 . A A . 71 SER OG 1 1
6 16414 1 1 72 PHE C C -1.995 23.973 38.735 1.00 . A A . 72 PHE C 1 1
6 16415 1 1 72 PHE CA C -1.141 24.113 37.479 1.00 . A A . 72 PHE CA 1 1
6 16416 1 1 72 PHE CB C -2.017 23.857 36.244 1.00 . A A . 72 PHE CB 1 1
6 16417 1 1 72 PHE CD1 C -1.853 25.974 34.861 1.00 . A A . 72 PHE CD1 1 1
6 16418 1 1 72 PHE CD2 C -3.809 25.645 36.188 1.00 . A A . 72 PHE CD2 1 1
6 16419 1 1 72 PHE CE1 C -2.355 27.185 34.427 1.00 . A A . 72 PHE CE1 1 1
6 16420 1 1 72 PHE CE2 C -4.306 26.857 35.751 1.00 . A A . 72 PHE CE2 1 1
6 16421 1 1 72 PHE CG C -2.577 25.193 35.747 1.00 . A A . 72 PHE CG 1 1
6 16422 1 1 72 PHE CZ C -3.579 27.623 34.872 1.00 . A A . 72 PHE CZ 1 1
6 16423 1 1 72 PHE H H -0.116 22.243 37.877 1.00 . A A . 72 PHE H 1 1
6 16424 1 1 72 PHE HA H -0.733 25.126 37.451 1.00 . A A . 72 PHE HA 1 1
6 16425 1 1 72 PHE HB2 H -1.425 23.405 35.462 1.00 . A A . 72 PHE HB2 1 1
6 16426 1 1 72 PHE HB3 H -2.834 23.199 36.500 1.00 . A A . 72 PHE HB3 1 1
6 16427 1 1 72 PHE HD1 H -0.891 25.633 34.508 1.00 . A A . 72 PHE HD1 1 1
6 16428 1 1 72 PHE HD2 H -4.384 25.046 36.877 1.00 . A A . 72 PHE HD2 1 1
6 16429 1 1 72 PHE HE1 H -1.784 27.789 33.737 1.00 . A A . 72 PHE HE1 1 1
6 16430 1 1 72 PHE HE2 H -5.268 27.202 36.101 1.00 . A A . 72 PHE HE2 1 1
6 16431 1 1 72 PHE HZ H -3.970 28.571 34.530 1.00 . A A . 72 PHE HZ 1 1
6 16432 1 1 72 PHE N N -0.012 23.146 37.470 1.00 . A A . 72 PHE N 1 1
6 16433 1 1 72 PHE O O -3.208 24.021 38.670 1.00 . A A . 72 PHE O 1 1
6 16434 1 1 73 ASP C C -1.443 24.499 42.215 1.00 . A A . 73 ASP C 1 1
6 16435 1 1 73 ASP CA C -2.091 23.656 41.134 1.00 . A A . 73 ASP CA 1 1
6 16436 1 1 73 ASP CB C -2.069 22.186 41.568 1.00 . A A . 73 ASP CB 1 1
6 16437 1 1 73 ASP CG C -3.078 21.990 42.705 1.00 . A A . 73 ASP CG 1 1
6 16438 1 1 73 ASP H H -0.364 23.763 39.855 1.00 . A A . 73 ASP H 1 1
6 16439 1 1 73 ASP HA H -3.110 24.003 40.990 1.00 . A A . 73 ASP HA 1 1
6 16440 1 1 73 ASP HB2 H -2.340 21.552 40.736 1.00 . A A . 73 ASP HB2 1 1
6 16441 1 1 73 ASP HB3 H -1.082 21.919 41.916 1.00 . A A . 73 ASP HB3 1 1
6 16442 1 1 73 ASP N N -1.342 23.801 39.856 1.00 . A A . 73 ASP N 1 1
6 16443 1 1 73 ASP O O -1.622 24.258 43.393 1.00 . A A . 73 ASP O 1 1
6 16444 1 1 73 ASP OD1 O -4.256 22.102 42.408 1.00 . A A . 73 ASP OD1 1 1
6 16445 1 1 73 ASP OD2 O -2.614 21.748 43.804 1.00 . A A . 73 ASP OD2 1 1
6 16446 1 1 74 ALA C C -0.830 27.640 42.944 1.00 . A A . 74 ALA C 1 1
6 16447 1 1 74 ALA CA C -0.020 26.366 42.748 1.00 . A A . 74 ALA CA 1 1
6 16448 1 1 74 ALA CB C 1.360 26.731 42.171 1.00 . A A . 74 ALA CB 1 1
6 16449 1 1 74 ALA H H -0.598 25.623 40.826 1.00 . A A . 74 ALA H 1 1
6 16450 1 1 74 ALA HA H 0.079 25.854 43.700 1.00 . A A . 74 ALA HA 1 1
6 16451 1 1 74 ALA HB1 H 1.905 25.829 41.933 1.00 . A A . 74 ALA HB1 1 1
6 16452 1 1 74 ALA HB2 H 1.236 27.317 41.272 1.00 . A A . 74 ALA HB2 1 1
6 16453 1 1 74 ALA HB3 H 1.919 27.305 42.895 1.00 . A A . 74 ALA HB3 1 1
6 16454 1 1 74 ALA N N -0.701 25.477 41.785 1.00 . A A . 74 ALA N 1 1
6 16455 1 1 74 ALA O O -0.310 28.654 43.368 1.00 . A A . 74 ALA O 1 1
6 16456 1 1 75 ASN C C -3.761 28.668 44.084 1.00 . A A . 75 ASN C 1 1
6 16457 1 1 75 ASN CA C -2.976 28.741 42.783 1.00 . A A . 75 ASN CA 1 1
6 16458 1 1 75 ASN CB C -3.969 28.757 41.608 1.00 . A A . 75 ASN CB 1 1
6 16459 1 1 75 ASN CG C -4.885 27.527 41.694 1.00 . A A . 75 ASN CG 1 1
6 16460 1 1 75 ASN H H -2.465 26.714 42.293 1.00 . A A . 75 ASN H 1 1
6 16461 1 1 75 ASN HA H -2.366 29.641 42.785 1.00 . A A . 75 ASN HA 1 1
6 16462 1 1 75 ASN HB2 H -4.571 29.652 41.649 1.00 . A A . 75 ASN HB2 1 1
6 16463 1 1 75 ASN HB3 H -3.429 28.733 40.673 1.00 . A A . 75 ASN HB3 1 1
6 16464 1 1 75 ASN HD21 H -6.456 28.489 40.954 1.00 . A A . 75 ASN HD21 1 1
6 16465 1 1 75 ASN HD22 H -6.721 26.859 41.344 1.00 . A A . 75 ASN HD22 1 1
6 16466 1 1 75 ASN N N -2.097 27.557 42.629 1.00 . A A . 75 ASN N 1 1
6 16467 1 1 75 ASN ND2 N -6.124 27.634 41.298 1.00 . A A . 75 ASN ND2 1 1
6 16468 1 1 75 ASN O O -4.974 28.593 44.075 1.00 . A A . 75 ASN O 1 1
6 16469 1 1 75 ASN OD1 O -4.480 26.460 42.120 1.00 . A A . 75 ASN OD1 1 1
6 16470 1 1 76 SER C C -4.824 27.538 46.460 1.00 . A A . 76 SER C 1 1
6 16471 1 1 76 SER CA C -3.758 28.625 46.486 1.00 . A A . 76 SER CA 1 1
6 16472 1 1 76 SER CB C -4.435 29.980 46.743 1.00 . A A . 76 SER CB 1 1
6 16473 1 1 76 SER H H -2.082 28.754 45.145 1.00 . A A . 76 SER H 1 1
6 16474 1 1 76 SER HA H -3.034 28.396 47.268 1.00 . A A . 76 SER HA 1 1
6 16475 1 1 76 SER HB2 H -5.011 30.290 45.883 1.00 . A A . 76 SER HB2 1 1
6 16476 1 1 76 SER HB3 H -5.063 29.935 47.621 1.00 . A A . 76 SER HB3 1 1
6 16477 1 1 76 SER HG H -3.001 31.127 46.102 1.00 . A A . 76 SER HG 1 1
6 16478 1 1 76 SER N N -3.059 28.693 45.182 1.00 . A A . 76 SER N 1 1
6 16479 1 1 76 SER O O -5.967 27.774 46.799 1.00 . A A . 76 SER O 1 1
6 16480 1 1 76 SER OG O -3.353 30.874 46.958 1.00 . A A . 76 SER OG 1 1
6 16481 1 1 77 ASP C C -4.687 23.918 46.229 1.00 . A A . 77 ASP C 1 1
6 16482 1 1 77 ASP CA C -5.394 25.245 45.998 1.00 . A A . 77 ASP CA 1 1
6 16483 1 1 77 ASP CB C -6.034 25.229 44.602 1.00 . A A . 77 ASP CB 1 1
6 16484 1 1 77 ASP CG C -7.299 24.367 44.636 1.00 . A A . 77 ASP CG 1 1
6 16485 1 1 77 ASP H H -3.495 26.220 45.801 1.00 . A A . 77 ASP H 1 1
6 16486 1 1 77 ASP HA H -6.148 25.386 46.771 1.00 . A A . 77 ASP HA 1 1
6 16487 1 1 77 ASP HB2 H -6.296 26.235 44.307 1.00 . A A . 77 ASP HB2 1 1
6 16488 1 1 77 ASP HB3 H -5.341 24.816 43.884 1.00 . A A . 77 ASP HB3 1 1
6 16489 1 1 77 ASP N N -4.427 26.363 46.057 1.00 . A A . 77 ASP N 1 1
6 16490 1 1 77 ASP O O -4.206 23.296 45.302 1.00 . A A . 77 ASP O 1 1
6 16491 1 1 77 ASP OD1 O -7.672 23.997 45.737 1.00 . A A . 77 ASP OD1 1 1
6 16492 1 1 77 ASP OD2 O -7.819 24.127 43.559 1.00 . A A . 77 ASP OD2 1 1
6 16493 1 1 78 GLY C C -4.533 21.082 46.939 1.00 . A A . 78 GLY C 1 1
6 16494 1 1 78 GLY CA C -3.957 22.222 47.786 1.00 . A A . 78 GLY CA 1 1
6 16495 1 1 78 GLY H H -5.025 24.054 48.178 1.00 . A A . 78 GLY H 1 1
6 16496 1 1 78 GLY HA2 H -2.900 22.314 47.587 1.00 . A A . 78 GLY HA2 1 1
6 16497 1 1 78 GLY HA3 H -4.103 21.996 48.832 1.00 . A A . 78 GLY HA3 1 1
6 16498 1 1 78 GLY N N -4.632 23.512 47.465 1.00 . A A . 78 GLY N 1 1
6 16499 1 1 78 GLY O O -4.116 19.948 47.063 1.00 . A A . 78 GLY O 1 1
6 16500 1 1 79 THR C C -6.392 20.896 43.847 1.00 . A A . 79 THR C 1 1
6 16501 1 1 79 THR CA C -6.094 20.358 45.241 1.00 . A A . 79 THR CA 1 1
6 16502 1 1 79 THR CB C -7.404 19.905 45.888 1.00 . A A . 79 THR CB 1 1
6 16503 1 1 79 THR CG2 C -7.150 18.758 46.876 1.00 . A A . 79 THR CG2 1 1
6 16504 1 1 79 THR H H -5.791 22.335 46.036 1.00 . A A . 79 THR H 1 1
6 16505 1 1 79 THR HA H -5.398 19.523 45.153 1.00 . A A . 79 THR HA 1 1
6 16506 1 1 79 THR HB H -8.164 19.663 45.143 1.00 . A A . 79 THR HB 1 1
6 16507 1 1 79 THR HG1 H -8.704 21.239 46.426 1.00 . A A . 79 THR HG1 1 1
6 16508 1 1 79 THR HG21 H -6.501 18.023 46.422 1.00 . A A . 79 THR HG21 1 1
6 16509 1 1 79 THR HG22 H -6.678 19.143 47.768 1.00 . A A . 79 THR HG22 1 1
6 16510 1 1 79 THR HG23 H -8.086 18.291 47.143 1.00 . A A . 79 THR HG23 1 1
6 16511 1 1 79 THR N N -5.484 21.408 46.099 1.00 . A A . 79 THR N 1 1
6 16512 1 1 79 THR O O -6.471 22.095 43.639 1.00 . A A . 79 THR O 1 1
6 16513 1 1 79 THR OG1 O -7.817 20.988 46.696 1.00 . A A . 79 THR OG1 1 1
6 16514 1 1 80 LEU C C -8.330 20.371 41.244 1.00 . A A . 80 LEU C 1 1
6 16515 1 1 80 LEU CA C -6.838 20.419 41.526 1.00 . A A . 80 LEU CA 1 1
6 16516 1 1 80 LEU CB C -6.136 19.444 40.568 1.00 . A A . 80 LEU CB 1 1
6 16517 1 1 80 LEU CD1 C -3.925 18.816 39.610 1.00 . A A . 80 LEU CD1 1 1
6 16518 1 1 80 LEU CD2 C -4.751 21.162 39.409 1.00 . A A . 80 LEU CD2 1 1
6 16519 1 1 80 LEU CG C -4.709 19.926 40.311 1.00 . A A . 80 LEU CG 1 1
6 16520 1 1 80 LEU H H -6.469 19.042 43.132 1.00 . A A . 80 LEU H 1 1
6 16521 1 1 80 LEU HA H -6.479 21.435 41.379 1.00 . A A . 80 LEU HA 1 1
6 16522 1 1 80 LEU HB2 H -6.112 18.459 41.008 1.00 . A A . 80 LEU HB2 1 1
6 16523 1 1 80 LEU HB3 H -6.678 19.402 39.634 1.00 . A A . 80 LEU HB3 1 1
6 16524 1 1 80 LEU HD11 H -4.278 17.851 39.946 1.00 . A A . 80 LEU HD11 1 1
6 16525 1 1 80 LEU HD12 H -4.060 18.893 38.540 1.00 . A A . 80 LEU HD12 1 1
6 16526 1 1 80 LEU HD13 H -2.876 18.910 39.842 1.00 . A A . 80 LEU HD13 1 1
6 16527 1 1 80 LEU HD21 H -5.576 21.080 38.716 1.00 . A A . 80 LEU HD21 1 1
6 16528 1 1 80 LEU HD22 H -4.878 22.048 40.011 1.00 . A A . 80 LEU HD22 1 1
6 16529 1 1 80 LEU HD23 H -3.828 21.241 38.855 1.00 . A A . 80 LEU HD23 1 1
6 16530 1 1 80 LEU HG H -4.234 20.171 41.246 1.00 . A A . 80 LEU HG 1 1
6 16531 1 1 80 LEU N N -6.546 19.995 42.914 1.00 . A A . 80 LEU N 1 1
6 16532 1 1 80 LEU O O -8.977 19.372 41.488 1.00 . A A . 80 LEU O 1 1
6 16533 1 1 81 ASP C C -10.525 21.138 38.967 1.00 . A A . 81 ASP C 1 1
6 16534 1 1 81 ASP CA C -10.300 21.490 40.429 1.00 . A A . 81 ASP CA 1 1
6 16535 1 1 81 ASP CB C -10.816 22.912 40.686 1.00 . A A . 81 ASP CB 1 1
6 16536 1 1 81 ASP CG C -12.321 22.859 40.964 1.00 . A A . 81 ASP CG 1 1
6 16537 1 1 81 ASP H H -8.289 22.236 40.559 1.00 . A A . 81 ASP H 1 1
6 16538 1 1 81 ASP HA H -10.820 20.765 41.056 1.00 . A A . 81 ASP HA 1 1
6 16539 1 1 81 ASP HB2 H -10.310 23.336 41.541 1.00 . A A . 81 ASP HB2 1 1
6 16540 1 1 81 ASP HB3 H -10.635 23.530 39.820 1.00 . A A . 81 ASP HB3 1 1
6 16541 1 1 81 ASP N N -8.852 21.453 40.736 1.00 . A A . 81 ASP N 1 1
6 16542 1 1 81 ASP O O -9.649 21.320 38.145 1.00 . A A . 81 ASP O 1 1
6 16543 1 1 81 ASP OD1 O -13.016 22.373 40.089 1.00 . A A . 81 ASP OD1 1 1
6 16544 1 1 81 ASP OD2 O -12.688 23.308 42.038 1.00 . A A . 81 ASP OD2 1 1
6 16545 1 1 82 PHE C C -11.500 21.376 36.303 1.00 . A A . 82 PHE C 1 1
6 16546 1 1 82 PHE CA C -11.964 20.278 37.252 1.00 . A A . 82 PHE CA 1 1
6 16547 1 1 82 PHE CB C -13.471 20.080 37.076 1.00 . A A . 82 PHE CB 1 1
6 16548 1 1 82 PHE CD1 C -13.736 17.905 35.812 1.00 . A A . 82 PHE CD1 1 1
6 16549 1 1 82 PHE CD2 C -13.879 19.945 34.584 1.00 . A A . 82 PHE CD2 1 1
6 16550 1 1 82 PHE CE1 C -13.925 17.194 34.646 1.00 . A A . 82 PHE CE1 1 1
6 16551 1 1 82 PHE CE2 C -14.068 19.230 33.421 1.00 . A A . 82 PHE CE2 1 1
6 16552 1 1 82 PHE CG C -13.711 19.289 35.791 1.00 . A A . 82 PHE CG 1 1
6 16553 1 1 82 PHE CZ C -14.090 17.855 33.452 1.00 . A A . 82 PHE CZ 1 1
6 16554 1 1 82 PHE H H -12.371 20.508 39.352 1.00 . A A . 82 PHE H 1 1
6 16555 1 1 82 PHE HA H -11.425 19.360 37.015 1.00 . A A . 82 PHE HA 1 1
6 16556 1 1 82 PHE HB2 H -13.872 19.532 37.915 1.00 . A A . 82 PHE HB2 1 1
6 16557 1 1 82 PHE HB3 H -13.961 21.038 37.006 1.00 . A A . 82 PHE HB3 1 1
6 16558 1 1 82 PHE HD1 H -13.608 17.379 36.747 1.00 . A A . 82 PHE HD1 1 1
6 16559 1 1 82 PHE HD2 H -13.859 21.024 34.552 1.00 . A A . 82 PHE HD2 1 1
6 16560 1 1 82 PHE HE1 H -13.940 16.114 34.670 1.00 . A A . 82 PHE HE1 1 1
6 16561 1 1 82 PHE HE2 H -14.197 19.749 32.483 1.00 . A A . 82 PHE HE2 1 1
6 16562 1 1 82 PHE HZ H -14.235 17.296 32.540 1.00 . A A . 82 PHE HZ 1 1
6 16563 1 1 82 PHE N N -11.689 20.641 38.661 1.00 . A A . 82 PHE N 1 1
6 16564 1 1 82 PHE O O -10.917 21.102 35.272 1.00 . A A . 82 PHE O 1 1
6 16565 1 1 83 LYS C C -9.862 23.605 35.456 1.00 . A A . 83 LYS C 1 1
6 16566 1 1 83 LYS CA C -11.344 23.720 35.780 1.00 . A A . 83 LYS CA 1 1
6 16567 1 1 83 LYS CB C -11.592 25.044 36.518 1.00 . A A . 83 LYS CB 1 1
6 16568 1 1 83 LYS CD C -9.677 26.641 36.410 1.00 . A A . 83 LYS CD 1 1
6 16569 1 1 83 LYS CE C -9.041 27.770 35.597 1.00 . A A . 83 LYS CE 1 1
6 16570 1 1 83 LYS CG C -10.967 26.190 35.719 1.00 . A A . 83 LYS CG 1 1
6 16571 1 1 83 LYS H H -12.243 22.784 37.498 1.00 . A A . 83 LYS H 1 1
6 16572 1 1 83 LYS HA H -11.912 23.679 34.851 1.00 . A A . 83 LYS HA 1 1
6 16573 1 1 83 LYS HB2 H -12.656 25.209 36.619 1.00 . A A . 83 LYS HB2 1 1
6 16574 1 1 83 LYS HB3 H -11.147 25.000 37.501 1.00 . A A . 83 LYS HB3 1 1
6 16575 1 1 83 LYS HD2 H -9.904 26.993 37.406 1.00 . A A . 83 LYS HD2 1 1
6 16576 1 1 83 LYS HD3 H -8.991 25.809 36.476 1.00 . A A . 83 LYS HD3 1 1
6 16577 1 1 83 LYS HE2 H -8.475 27.353 34.777 1.00 . A A . 83 LYS HE2 1 1
6 16578 1 1 83 LYS HE3 H -9.816 28.411 35.201 1.00 . A A . 83 LYS HE3 1 1
6 16579 1 1 83 LYS HG2 H -10.742 25.853 34.717 1.00 . A A . 83 LYS HG2 1 1
6 16580 1 1 83 LYS HG3 H -11.659 27.016 35.668 1.00 . A A . 83 LYS HG3 1 1
6 16581 1 1 83 LYS HZ1 H -7.584 27.950 37.074 1.00 . A A . 83 LYS HZ1 1 1
6 16582 1 1 83 LYS HZ2 H -7.478 29.123 35.850 1.00 . A A . 83 LYS HZ2 1 1
6 16583 1 1 83 LYS HZ3 H -8.692 29.237 37.032 1.00 . A A . 83 LYS HZ3 1 1
6 16584 1 1 83 LYS N N -11.768 22.603 36.660 1.00 . A A . 83 LYS N 1 1
6 16585 1 1 83 LYS NZ N -8.130 28.582 36.453 1.00 . A A . 83 LYS NZ 1 1
6 16586 1 1 83 LYS O O -9.478 23.570 34.304 1.00 . A A . 83 LYS O 1 1
6 16587 1 1 84 GLU C C -7.281 22.117 35.558 1.00 . A A . 84 GLU C 1 1
6 16588 1 1 84 GLU CA C -7.596 23.435 36.243 1.00 . A A . 84 GLU CA 1 1
6 16589 1 1 84 GLU CB C -6.876 23.463 37.602 1.00 . A A . 84 GLU CB 1 1
6 16590 1 1 84 GLU CD C -6.741 24.631 39.803 1.00 . A A . 84 GLU CD 1 1
6 16591 1 1 84 GLU CG C -7.295 24.714 38.377 1.00 . A A . 84 GLU CG 1 1
6 16592 1 1 84 GLU H H -9.408 23.582 37.391 1.00 . A A . 84 GLU H 1 1
6 16593 1 1 84 GLU HA H -7.269 24.260 35.605 1.00 . A A . 84 GLU HA 1 1
6 16594 1 1 84 GLU HB2 H -7.138 22.582 38.169 1.00 . A A . 84 GLU HB2 1 1
6 16595 1 1 84 GLU HB3 H -5.808 23.474 37.444 1.00 . A A . 84 GLU HB3 1 1
6 16596 1 1 84 GLU HG2 H -6.901 25.595 37.891 1.00 . A A . 84 GLU HG2 1 1
6 16597 1 1 84 GLU HG3 H -8.372 24.777 38.415 1.00 . A A . 84 GLU HG3 1 1
6 16598 1 1 84 GLU N N -9.054 23.549 36.479 1.00 . A A . 84 GLU N 1 1
6 16599 1 1 84 GLU O O -6.502 22.064 34.627 1.00 . A A . 84 GLU O 1 1
6 16600 1 1 84 GLU OE1 O -5.568 24.935 39.948 1.00 . A A . 84 GLU OE1 1 1
6 16601 1 1 84 GLU OE2 O -7.522 24.265 40.667 1.00 . A A . 84 GLU OE2 1 1
6 16602 1 1 85 TYR C C -7.724 19.829 33.915 1.00 . A A . 85 TYR C 1 1
6 16603 1 1 85 TYR CA C -7.651 19.742 35.429 1.00 . A A . 85 TYR CA 1 1
6 16604 1 1 85 TYR CB C -8.736 18.774 35.927 1.00 . A A . 85 TYR CB 1 1
6 16605 1 1 85 TYR CD1 C -7.377 16.884 36.909 1.00 . A A . 85 TYR CD1 1 1
6 16606 1 1 85 TYR CD2 C -8.515 16.501 34.857 1.00 . A A . 85 TYR CD2 1 1
6 16607 1 1 85 TYR CE1 C -6.891 15.593 36.879 1.00 . A A . 85 TYR CE1 1 1
6 16608 1 1 85 TYR CE2 C -8.028 15.212 34.827 1.00 . A A . 85 TYR CE2 1 1
6 16609 1 1 85 TYR CG C -8.194 17.347 35.897 1.00 . A A . 85 TYR CG 1 1
6 16610 1 1 85 TYR CZ C -7.212 14.748 35.837 1.00 . A A . 85 TYR CZ 1 1
6 16611 1 1 85 TYR H H -8.518 21.159 36.787 1.00 . A A . 85 TYR H 1 1
6 16612 1 1 85 TYR HA H -6.661 19.399 35.715 1.00 . A A . 85 TYR HA 1 1
6 16613 1 1 85 TYR HB2 H -9.017 19.029 36.938 1.00 . A A . 85 TYR HB2 1 1
6 16614 1 1 85 TYR HB3 H -9.605 18.839 35.289 1.00 . A A . 85 TYR HB3 1 1
6 16615 1 1 85 TYR HD1 H -7.114 17.538 37.727 1.00 . A A . 85 TYR HD1 1 1
6 16616 1 1 85 TYR HD2 H -9.155 16.851 34.060 1.00 . A A . 85 TYR HD2 1 1
6 16617 1 1 85 TYR HE1 H -6.259 15.241 37.681 1.00 . A A . 85 TYR HE1 1 1
6 16618 1 1 85 TYR HE2 H -8.290 14.560 34.007 1.00 . A A . 85 TYR HE2 1 1
6 16619 1 1 85 TYR HH H -5.853 13.486 35.386 1.00 . A A . 85 TYR HH 1 1
6 16620 1 1 85 TYR N N -7.897 21.069 36.034 1.00 . A A . 85 TYR N 1 1
6 16621 1 1 85 TYR O O -6.859 19.338 33.219 1.00 . A A . 85 TYR O 1 1
6 16622 1 1 85 TYR OH O -6.719 13.460 35.801 1.00 . A A . 85 TYR OH 1 1
6 16623 1 1 86 VAL C C -7.659 21.228 31.368 1.00 . A A . 86 VAL C 1 1
6 16624 1 1 86 VAL CA C -8.901 20.579 31.964 1.00 . A A . 86 VAL CA 1 1
6 16625 1 1 86 VAL CB C -10.119 21.468 31.669 1.00 . A A . 86 VAL CB 1 1
6 16626 1 1 86 VAL CG1 C -10.281 21.613 30.156 1.00 . A A . 86 VAL CG1 1 1
6 16627 1 1 86 VAL CG2 C -11.373 20.813 32.249 1.00 . A A . 86 VAL CG2 1 1
6 16628 1 1 86 VAL H H -9.433 20.830 34.029 1.00 . A A . 86 VAL H 1 1
6 16629 1 1 86 VAL HA H -9.030 19.587 31.532 1.00 . A A . 86 VAL HA 1 1
6 16630 1 1 86 VAL HB H -9.976 22.442 32.115 1.00 . A A . 86 VAL HB 1 1
6 16631 1 1 86 VAL HG11 H -10.070 20.669 29.674 1.00 . A A . 86 VAL HG11 1 1
6 16632 1 1 86 VAL HG12 H -11.292 21.913 29.924 1.00 . A A . 86 VAL HG12 1 1
6 16633 1 1 86 VAL HG13 H -9.594 22.360 29.785 1.00 . A A . 86 VAL HG13 1 1
6 16634 1 1 86 VAL HG21 H -11.100 20.154 33.059 1.00 . A A . 86 VAL HG21 1 1
6 16635 1 1 86 VAL HG22 H -12.044 21.574 32.622 1.00 . A A . 86 VAL HG22 1 1
6 16636 1 1 86 VAL HG23 H -11.875 20.243 31.481 1.00 . A A . 86 VAL HG23 1 1
6 16637 1 1 86 VAL N N -8.758 20.451 33.430 1.00 . A A . 86 VAL N 1 1
6 16638 1 1 86 VAL O O -7.030 20.676 30.489 1.00 . A A . 86 VAL O 1 1
6 16639 1 1 87 ILE C C -4.950 22.133 31.216 1.00 . A A . 87 ILE C 1 1
6 16640 1 1 87 ILE CA C -6.126 23.094 31.341 1.00 . A A . 87 ILE CA 1 1
6 16641 1 1 87 ILE CB C -5.750 24.206 32.325 1.00 . A A . 87 ILE CB 1 1
6 16642 1 1 87 ILE CD1 C -7.145 26.093 31.461 1.00 . A A . 87 ILE CD1 1 1
6 16643 1 1 87 ILE CG1 C -6.962 25.090 32.607 1.00 . A A . 87 ILE CG1 1 1
6 16644 1 1 87 ILE CG2 C -4.645 25.069 31.690 1.00 . A A . 87 ILE CG2 1 1
6 16645 1 1 87 ILE H H -7.860 22.793 32.579 1.00 . A A . 87 ILE H 1 1
6 16646 1 1 87 ILE HA H -6.355 23.506 30.358 1.00 . A A . 87 ILE HA 1 1
6 16647 1 1 87 ILE HB H -5.404 23.758 33.260 1.00 . A A . 87 ILE HB 1 1
6 16648 1 1 87 ILE HD11 H -7.118 25.574 30.515 1.00 . A A . 87 ILE HD11 1 1
6 16649 1 1 87 ILE HD12 H -8.097 26.594 31.565 1.00 . A A . 87 ILE HD12 1 1
6 16650 1 1 87 ILE HD13 H -6.352 26.826 31.489 1.00 . A A . 87 ILE HD13 1 1
6 16651 1 1 87 ILE HG12 H -7.846 24.477 32.694 1.00 . A A . 87 ILE HG12 1 1
6 16652 1 1 87 ILE HG13 H -6.812 25.625 33.533 1.00 . A A . 87 ILE HG13 1 1
6 16653 1 1 87 ILE HG21 H -4.933 25.351 30.687 1.00 . A A . 87 ILE HG21 1 1
6 16654 1 1 87 ILE HG22 H -4.494 25.961 32.280 1.00 . A A . 87 ILE HG22 1 1
6 16655 1 1 87 ILE HG23 H -3.722 24.509 31.648 1.00 . A A . 87 ILE HG23 1 1
6 16656 1 1 87 ILE N N -7.325 22.391 31.865 1.00 . A A . 87 ILE N 1 1
6 16657 1 1 87 ILE O O -4.165 22.227 30.293 1.00 . A A . 87 ILE O 1 1
6 16658 1 1 88 ALA C C -4.011 19.158 31.076 1.00 . A A . 88 ALA C 1 1
6 16659 1 1 88 ALA CA C -3.726 20.251 32.097 1.00 . A A . 88 ALA CA 1 1
6 16660 1 1 88 ALA CB C -3.576 19.606 33.482 1.00 . A A . 88 ALA CB 1 1
6 16661 1 1 88 ALA H H -5.503 21.185 32.880 1.00 . A A . 88 ALA H 1 1
6 16662 1 1 88 ALA HA H -2.815 20.776 31.811 1.00 . A A . 88 ALA HA 1 1
6 16663 1 1 88 ALA HB1 H -4.529 19.216 33.808 1.00 . A A . 88 ALA HB1 1 1
6 16664 1 1 88 ALA HB2 H -2.860 18.799 33.432 1.00 . A A . 88 ALA HB2 1 1
6 16665 1 1 88 ALA HB3 H -3.232 20.343 34.192 1.00 . A A . 88 ALA HB3 1 1
6 16666 1 1 88 ALA N N -4.846 21.224 32.151 1.00 . A A . 88 ALA N 1 1
6 16667 1 1 88 ALA O O -3.298 19.013 30.099 1.00 . A A . 88 ALA O 1 1
6 16668 1 1 89 LEU C C -5.331 17.821 28.937 1.00 . A A . 89 LEU C 1 1
6 16669 1 1 89 LEU CA C -5.395 17.320 30.373 1.00 . A A . 89 LEU CA 1 1
6 16670 1 1 89 LEU CB C -6.820 16.854 30.676 1.00 . A A . 89 LEU CB 1 1
6 16671 1 1 89 LEU CD1 C -6.437 14.390 30.503 1.00 . A A . 89 LEU CD1 1 1
6 16672 1 1 89 LEU CD2 C -5.665 15.627 32.534 1.00 . A A . 89 LEU CD2 1 1
6 16673 1 1 89 LEU CG C -6.759 15.540 31.462 1.00 . A A . 89 LEU CG 1 1
6 16674 1 1 89 LEU H H -5.598 18.559 32.115 1.00 . A A . 89 LEU H 1 1
6 16675 1 1 89 LEU HA H -4.691 16.504 30.496 1.00 . A A . 89 LEU HA 1 1
6 16676 1 1 89 LEU HB2 H -7.329 17.605 31.263 1.00 . A A . 89 LEU HB2 1 1
6 16677 1 1 89 LEU HB3 H -7.357 16.701 29.752 1.00 . A A . 89 LEU HB3 1 1
6 16678 1 1 89 LEU HD11 H -7.071 14.456 29.632 1.00 . A A . 89 LEU HD11 1 1
6 16679 1 1 89 LEU HD12 H -5.404 14.448 30.197 1.00 . A A . 89 LEU HD12 1 1
6 16680 1 1 89 LEU HD13 H -6.611 13.444 30.997 1.00 . A A . 89 LEU HD13 1 1
6 16681 1 1 89 LEU HD21 H -5.433 16.662 32.735 1.00 . A A . 89 LEU HD21 1 1
6 16682 1 1 89 LEU HD22 H -6.008 15.157 33.443 1.00 . A A . 89 LEU HD22 1 1
6 16683 1 1 89 LEU HD23 H -4.775 15.124 32.190 1.00 . A A . 89 LEU HD23 1 1
6 16684 1 1 89 LEU HG H -7.703 15.362 31.930 1.00 . A A . 89 LEU HG 1 1
6 16685 1 1 89 LEU N N -5.051 18.405 31.317 1.00 . A A . 89 LEU N 1 1
6 16686 1 1 89 LEU O O -5.117 17.056 28.018 1.00 . A A . 89 LEU O 1 1
6 16687 1 1 90 HIS C C -4.032 19.819 26.933 1.00 . A A . 90 HIS C 1 1
6 16688 1 1 90 HIS CA C -5.469 19.676 27.402 1.00 . A A . 90 HIS CA 1 1
6 16689 1 1 90 HIS CB C -6.118 21.067 27.429 1.00 . A A . 90 HIS CB 1 1
6 16690 1 1 90 HIS CD2 C -8.486 19.982 27.023 1.00 . A A . 90 HIS CD2 1 1
6 16691 1 1 90 HIS CE1 C -9.243 21.489 25.796 1.00 . A A . 90 HIS CE1 1 1
6 16692 1 1 90 HIS CG C -7.534 20.972 26.861 1.00 . A A . 90 HIS CG 1 1
6 16693 1 1 90 HIS H H -5.686 19.684 29.542 1.00 . A A . 90 HIS H 1 1
6 16694 1 1 90 HIS HA H -6.001 19.012 26.721 1.00 . A A . 90 HIS HA 1 1
6 16695 1 1 90 HIS HB2 H -6.164 21.433 28.443 1.00 . A A . 90 HIS HB2 1 1
6 16696 1 1 90 HIS HB3 H -5.539 21.752 26.829 1.00 . A A . 90 HIS HB3 1 1
6 16697 1 1 90 HIS HD1 H -7.623 22.650 25.829 1.00 . A A . 90 HIS HD1 1 1
6 16698 1 1 90 HIS HD2 H -8.361 19.084 27.610 1.00 . A A . 90 HIS HD2 1 1
6 16699 1 1 90 HIS HE1 H -9.882 22.082 25.157 1.00 . A A . 90 HIS HE1 1 1
6 16700 1 1 90 HIS N N -5.516 19.105 28.770 1.00 . A A . 90 HIS N 1 1
6 16701 1 1 90 HIS ND1 N -8.063 21.823 26.121 1.00 . A A . 90 HIS ND1 1 1
6 16702 1 1 90 HIS NE2 N -9.604 20.320 26.327 1.00 . A A . 90 HIS NE2 1 1
6 16703 1 1 90 HIS O O -3.671 19.340 25.876 1.00 . A A . 90 HIS O 1 1
6 16704 1 1 91 MET C C -1.241 19.340 26.852 1.00 . A A . 91 MET C 1 1
6 16705 1 1 91 MET CA C -1.819 20.659 27.335 1.00 . A A . 91 MET CA 1 1
6 16706 1 1 91 MET CB C -1.033 21.133 28.569 1.00 . A A . 91 MET CB 1 1
6 16707 1 1 91 MET CE C -1.740 24.317 28.333 1.00 . A A . 91 MET CE 1 1
6 16708 1 1 91 MET CG C -0.031 22.211 28.148 1.00 . A A . 91 MET CG 1 1
6 16709 1 1 91 MET H H -3.565 20.845 28.571 1.00 . A A . 91 MET H 1 1
6 16710 1 1 91 MET HA H -1.763 21.390 26.530 1.00 . A A . 91 MET HA 1 1
6 16711 1 1 91 MET HB2 H -1.715 21.540 29.300 1.00 . A A . 91 MET HB2 1 1
6 16712 1 1 91 MET HB3 H -0.505 20.299 29.005 1.00 . A A . 91 MET HB3 1 1
6 16713 1 1 91 MET HE1 H -1.182 24.535 29.231 1.00 . A A . 91 MET HE1 1 1
6 16714 1 1 91 MET HE2 H -2.150 25.233 27.932 1.00 . A A . 91 MET HE2 1 1
6 16715 1 1 91 MET HE3 H -2.544 23.634 28.564 1.00 . A A . 91 MET HE3 1 1
6 16716 1 1 91 MET HG2 H 0.386 22.649 29.043 1.00 . A A . 91 MET HG2 1 1
6 16717 1 1 91 MET HG3 H 0.776 21.730 27.616 1.00 . A A . 91 MET HG3 1 1
6 16718 1 1 91 MET N N -3.234 20.479 27.725 1.00 . A A . 91 MET N 1 1
6 16719 1 1 91 MET O O -0.315 19.314 26.064 1.00 . A A . 91 MET O 1 1
6 16720 1 1 91 MET SD S -0.643 23.563 27.111 1.00 . A A . 91 MET SD 1 1
6 16721 1 1 92 THR C C -2.174 16.357 25.801 1.00 . A A . 92 THR C 1 1
6 16722 1 1 92 THR CA C -1.313 16.928 26.924 1.00 . A A . 92 THR CA 1 1
6 16723 1 1 92 THR CB C -1.397 15.991 28.133 1.00 . A A . 92 THR CB 1 1
6 16724 1 1 92 THR CG2 C -1.460 14.521 27.686 1.00 . A A . 92 THR CG2 1 1
6 16725 1 1 92 THR H H -2.549 18.341 27.972 1.00 . A A . 92 THR H 1 1
6 16726 1 1 92 THR HA H -0.284 17.018 26.574 1.00 . A A . 92 THR HA 1 1
6 16727 1 1 92 THR HB H -2.211 16.264 28.801 1.00 . A A . 92 THR HB 1 1
6 16728 1 1 92 THR HG1 H 0.455 15.480 28.383 1.00 . A A . 92 THR HG1 1 1
6 16729 1 1 92 THR HG21 H -0.671 14.322 26.976 1.00 . A A . 92 THR HG21 1 1
6 16730 1 1 92 THR HG22 H -1.341 13.873 28.542 1.00 . A A . 92 THR HG22 1 1
6 16731 1 1 92 THR HG23 H -2.414 14.322 27.222 1.00 . A A . 92 THR HG23 1 1
6 16732 1 1 92 THR N N -1.806 18.264 27.335 1.00 . A A . 92 THR N 1 1
6 16733 1 1 92 THR O O -1.796 15.399 25.156 1.00 . A A . 92 THR O 1 1
6 16734 1 1 92 THR OG1 O -0.149 16.109 28.785 1.00 . A A . 92 THR OG1 1 1
6 16735 1 1 93 SER C C -4.984 17.600 23.864 1.00 . A A . 93 SER C 1 1
6 16736 1 1 93 SER CA C -4.210 16.456 24.512 1.00 . A A . 93 SER CA 1 1
6 16737 1 1 93 SER CB C -5.213 15.472 25.136 1.00 . A A . 93 SER CB 1 1
6 16738 1 1 93 SER H H -3.584 17.724 26.136 1.00 . A A . 93 SER H 1 1
6 16739 1 1 93 SER HA H -3.607 15.962 23.753 1.00 . A A . 93 SER HA 1 1
6 16740 1 1 93 SER HB2 H -4.702 14.610 25.541 1.00 . A A . 93 SER HB2 1 1
6 16741 1 1 93 SER HB3 H -5.801 15.956 25.901 1.00 . A A . 93 SER HB3 1 1
6 16742 1 1 93 SER HG H -6.757 15.721 23.982 1.00 . A A . 93 SER HG 1 1
6 16743 1 1 93 SER N N -3.318 16.955 25.589 1.00 . A A . 93 SER N 1 1
6 16744 1 1 93 SER O O -6.033 17.990 24.338 1.00 . A A . 93 SER O 1 1
6 16745 1 1 93 SER OG O -6.041 15.086 24.049 1.00 . A A . 93 SER OG 1 1
6 16746 1 1 94 ALA C C -4.392 19.613 20.821 1.00 . A A . 94 ALA C 1 1
6 16747 1 1 94 ALA CA C -5.138 19.231 22.095 1.00 . A A . 94 ALA CA 1 1
6 16748 1 1 94 ALA CB C -5.167 20.447 23.035 1.00 . A A . 94 ALA CB 1 1
6 16749 1 1 94 ALA H H -3.603 17.767 22.445 1.00 . A A . 94 ALA H 1 1
6 16750 1 1 94 ALA HA H -6.148 18.918 21.835 1.00 . A A . 94 ALA HA 1 1
6 16751 1 1 94 ALA HB1 H -4.196 20.579 23.489 1.00 . A A . 94 ALA HB1 1 1
6 16752 1 1 94 ALA HB2 H -5.420 21.335 22.475 1.00 . A A . 94 ALA HB2 1 1
6 16753 1 1 94 ALA HB3 H -5.903 20.293 23.809 1.00 . A A . 94 ALA HB3 1 1
6 16754 1 1 94 ALA N N -4.450 18.115 22.789 1.00 . A A . 94 ALA N 1 1
6 16755 1 1 94 ALA O O -4.980 20.104 19.878 1.00 . A A . 94 ALA O 1 1
6 16756 1 1 95 GLY C C -1.145 18.739 19.449 1.00 . A A . 95 GLY C 1 1
6 16757 1 1 95 GLY CA C -2.303 19.724 19.613 1.00 . A A . 95 GLY CA 1 1
6 16758 1 1 95 GLY H H -2.677 18.983 21.603 1.00 . A A . 95 GLY H 1 1
6 16759 1 1 95 GLY HA2 H -2.934 19.683 18.738 1.00 . A A . 95 GLY HA2 1 1
6 16760 1 1 95 GLY HA3 H -1.908 20.724 19.720 1.00 . A A . 95 GLY HA3 1 1
6 16761 1 1 95 GLY N N -3.108 19.380 20.819 1.00 . A A . 95 GLY N 1 1
6 16762 1 1 95 GLY O O -1.345 17.540 19.421 1.00 . A A . 95 GLY O 1 1
6 16763 1 1 96 LYS C C 2.515 19.177 19.272 1.00 . A A . 96 LYS C 1 1
6 16764 1 1 96 LYS CA C 1.220 18.376 19.182 1.00 . A A . 96 LYS CA 1 1
6 16765 1 1 96 LYS CB C 1.144 17.712 17.798 1.00 . A A . 96 LYS CB 1 1
6 16766 1 1 96 LYS CD C 0.961 15.294 18.375 1.00 . A A . 96 LYS CD 1 1
6 16767 1 1 96 LYS CE C 1.773 14.027 18.655 1.00 . A A . 96 LYS CE 1 1
6 16768 1 1 96 LYS CG C 1.895 16.379 17.836 1.00 . A A . 96 LYS CG 1 1
6 16769 1 1 96 LYS H H 0.159 20.237 19.369 1.00 . A A . 96 LYS H 1 1
6 16770 1 1 96 LYS HA H 1.211 17.626 19.973 1.00 . A A . 96 LYS HA 1 1
6 16771 1 1 96 LYS HB2 H 0.110 17.539 17.536 1.00 . A A . 96 LYS HB2 1 1
6 16772 1 1 96 LYS HB3 H 1.592 18.360 17.059 1.00 . A A . 96 LYS HB3 1 1
6 16773 1 1 96 LYS HD2 H 0.497 15.636 19.289 1.00 . A A . 96 LYS HD2 1 1
6 16774 1 1 96 LYS HD3 H 0.193 15.080 17.646 1.00 . A A . 96 LYS HD3 1 1
6 16775 1 1 96 LYS HE2 H 2.656 14.019 18.032 1.00 . A A . 96 LYS HE2 1 1
6 16776 1 1 96 LYS HE3 H 2.073 14.011 19.691 1.00 . A A . 96 LYS HE3 1 1
6 16777 1 1 96 LYS HG2 H 2.218 16.116 16.840 1.00 . A A . 96 LYS HG2 1 1
6 16778 1 1 96 LYS HG3 H 2.759 16.467 18.478 1.00 . A A . 96 LYS HG3 1 1
6 16779 1 1 96 LYS HZ1 H 0.292 13.016 17.594 1.00 . A A . 96 LYS HZ1 1 1
6 16780 1 1 96 LYS HZ2 H 1.591 12.035 18.079 1.00 . A A . 96 LYS HZ2 1 1
6 16781 1 1 96 LYS HZ3 H 0.435 12.534 19.217 1.00 . A A . 96 LYS HZ3 1 1
6 16782 1 1 96 LYS N N 0.044 19.263 19.344 1.00 . A A . 96 LYS N 1 1
6 16783 1 1 96 LYS NZ N 0.962 12.811 18.364 1.00 . A A . 96 LYS NZ 1 1
6 16784 1 1 96 LYS O O 3.489 18.725 19.841 1.00 . A A . 96 LYS O 1 1
6 16785 1 1 97 THR C C 3.370 22.680 18.638 1.00 . A A . 97 THR C 1 1
6 16786 1 1 97 THR CA C 3.723 21.200 18.753 1.00 . A A . 97 THR CA 1 1
6 16787 1 1 97 THR CB C 4.618 20.813 17.571 1.00 . A A . 97 THR CB 1 1
6 16788 1 1 97 THR CG2 C 3.784 20.589 16.301 1.00 . A A . 97 THR CG2 1 1
6 16789 1 1 97 THR H H 1.692 20.682 18.261 1.00 . A A . 97 THR H 1 1
6 16790 1 1 97 THR HA H 4.236 21.029 19.700 1.00 . A A . 97 THR HA 1 1
6 16791 1 1 97 THR HB H 5.260 19.968 17.811 1.00 . A A . 97 THR HB 1 1
6 16792 1 1 97 THR HG1 H 5.607 21.957 16.359 1.00 . A A . 97 THR HG1 1 1
6 16793 1 1 97 THR HG21 H 2.860 21.144 16.369 1.00 . A A . 97 THR HG21 1 1
6 16794 1 1 97 THR HG22 H 4.338 20.925 15.436 1.00 . A A . 97 THR HG22 1 1
6 16795 1 1 97 THR HG23 H 3.560 19.538 16.192 1.00 . A A . 97 THR HG23 1 1
6 16796 1 1 97 THR N N 2.501 20.356 18.709 1.00 . A A . 97 THR N 1 1
6 16797 1 1 97 THR O O 3.059 23.166 17.570 1.00 . A A . 97 THR O 1 1
6 16798 1 1 97 THR OG1 O 5.387 21.965 17.294 1.00 . A A . 97 THR OG1 1 1
6 16799 1 1 98 ASN C C 3.743 25.539 20.895 1.00 . A A . 98 ASN C 1 1
6 16800 1 1 98 ASN CA C 3.099 24.819 19.717 1.00 . A A . 98 ASN CA 1 1
6 16801 1 1 98 ASN CB C 1.574 24.975 19.817 1.00 . A A . 98 ASN CB 1 1
6 16802 1 1 98 ASN CG C 0.900 23.897 18.971 1.00 . A A . 98 ASN CG 1 1
6 16803 1 1 98 ASN H H 3.680 22.937 20.585 1.00 . A A . 98 ASN H 1 1
6 16804 1 1 98 ASN HA H 3.472 25.251 18.788 1.00 . A A . 98 ASN HA 1 1
6 16805 1 1 98 ASN HB2 H 1.263 24.869 20.846 1.00 . A A . 98 ASN HB2 1 1
6 16806 1 1 98 ASN HB3 H 1.281 25.949 19.454 1.00 . A A . 98 ASN HB3 1 1
6 16807 1 1 98 ASN HD21 H 1.356 22.439 20.239 1.00 . A A . 98 ASN HD21 1 1
6 16808 1 1 98 ASN HD22 H 0.487 21.959 18.863 1.00 . A A . 98 ASN HD22 1 1
6 16809 1 1 98 ASN N N 3.426 23.371 19.744 1.00 . A A . 98 ASN N 1 1
6 16810 1 1 98 ASN ND2 N 0.914 22.663 19.392 1.00 . A A . 98 ASN ND2 1 1
6 16811 1 1 98 ASN O O 4.790 25.145 21.368 1.00 . A A . 98 ASN O 1 1
6 16812 1 1 98 ASN OD1 O 0.353 24.167 17.921 1.00 . A A . 98 ASN OD1 1 1
6 16813 1 1 99 GLN C C 3.842 26.438 23.707 1.00 . A A . 99 GLN C 1 1
6 16814 1 1 99 GLN CA C 3.667 27.345 22.497 1.00 . A A . 99 GLN CA 1 1
6 16815 1 1 99 GLN CB C 2.688 28.472 22.863 1.00 . A A . 99 GLN CB 1 1
6 16816 1 1 99 GLN CD C 1.582 30.552 22.039 1.00 . A A . 99 GLN CD 1 1
6 16817 1 1 99 GLN CG C 2.598 29.460 21.698 1.00 . A A . 99 GLN CG 1 1
6 16818 1 1 99 GLN H H 2.262 26.870 20.934 1.00 . A A . 99 GLN H 1 1
6 16819 1 1 99 GLN HA H 4.638 27.749 22.213 1.00 . A A . 99 GLN HA 1 1
6 16820 1 1 99 GLN HB2 H 1.711 28.056 23.063 1.00 . A A . 99 GLN HB2 1 1
6 16821 1 1 99 GLN HB3 H 3.041 28.985 23.747 1.00 . A A . 99 GLN HB3 1 1
6 16822 1 1 99 GLN HE21 H 0.235 29.265 22.728 1.00 . A A . 99 GLN HE21 1 1
6 16823 1 1 99 GLN HE22 H -0.227 30.898 22.783 1.00 . A A . 99 GLN HE22 1 1
6 16824 1 1 99 GLN HG2 H 3.563 29.913 21.528 1.00 . A A . 99 GLN HG2 1 1
6 16825 1 1 99 GLN HG3 H 2.282 28.943 20.805 1.00 . A A . 99 GLN HG3 1 1
6 16826 1 1 99 GLN N N 3.104 26.587 21.348 1.00 . A A . 99 GLN N 1 1
6 16827 1 1 99 GLN NE2 N 0.434 30.209 22.560 1.00 . A A . 99 GLN NE2 1 1
6 16828 1 1 99 GLN O O 4.825 25.732 23.820 1.00 . A A . 99 GLN O 1 1
6 16829 1 1 99 GLN OE1 O 1.822 31.724 21.834 1.00 . A A . 99 GLN OE1 1 1
6 16830 1 1 100 LYS C C 4.356 25.781 26.456 1.00 . A A . 100 LYS C 1 1
6 16831 1 1 100 LYS CA C 2.987 25.622 25.801 1.00 . A A . 100 LYS CA 1 1
6 16832 1 1 100 LYS CB C 2.817 24.152 25.368 1.00 . A A . 100 LYS CB 1 1
6 16833 1 1 100 LYS CD C 1.808 22.839 23.497 1.00 . A A . 100 LYS CD 1 1
6 16834 1 1 100 LYS CE C 1.708 21.539 24.297 1.00 . A A . 100 LYS CE 1 1
6 16835 1 1 100 LYS CG C 1.599 24.026 24.439 1.00 . A A . 100 LYS CG 1 1
6 16836 1 1 100 LYS H H 2.114 27.065 24.468 1.00 . A A . 100 LYS H 1 1
6 16837 1 1 100 LYS HA H 2.211 25.910 26.513 1.00 . A A . 100 LYS HA 1 1
6 16838 1 1 100 LYS HB2 H 3.705 23.822 24.848 1.00 . A A . 100 LYS HB2 1 1
6 16839 1 1 100 LYS HB3 H 2.671 23.533 26.241 1.00 . A A . 100 LYS HB3 1 1
6 16840 1 1 100 LYS HD2 H 1.050 22.850 22.728 1.00 . A A . 100 LYS HD2 1 1
6 16841 1 1 100 LYS HD3 H 2.781 22.907 23.036 1.00 . A A . 100 LYS HD3 1 1
6 16842 1 1 100 LYS HE2 H 1.010 21.667 25.112 1.00 . A A . 100 LYS HE2 1 1
6 16843 1 1 100 LYS HE3 H 1.358 20.744 23.655 1.00 . A A . 100 LYS HE3 1 1
6 16844 1 1 100 LYS HG2 H 0.711 23.868 25.026 1.00 . A A . 100 LYS HG2 1 1
6 16845 1 1 100 LYS HG3 H 1.483 24.928 23.861 1.00 . A A . 100 LYS HG3 1 1
6 16846 1 1 100 LYS HZ1 H 3.442 21.976 25.361 1.00 . A A . 100 LYS HZ1 1 1
6 16847 1 1 100 LYS HZ2 H 2.930 20.364 25.504 1.00 . A A . 100 LYS HZ2 1 1
6 16848 1 1 100 LYS HZ3 H 3.673 20.893 24.073 1.00 . A A . 100 LYS HZ3 1 1
6 16849 1 1 100 LYS N N 2.887 26.477 24.596 1.00 . A A . 100 LYS N 1 1
6 16850 1 1 100 LYS NZ N 3.038 21.165 24.851 1.00 . A A . 100 LYS NZ 1 1
6 16851 1 1 100 LYS O O 4.714 25.036 27.343 1.00 . A A . 100 LYS O 1 1
6 16852 1 1 101 LEU C C 6.343 27.530 28.000 1.00 . A A . 101 LEU C 1 1
6 16853 1 1 101 LEU CA C 6.444 26.981 26.582 1.00 . A A . 101 LEU CA 1 1
6 16854 1 1 101 LEU CB C 7.181 28.006 25.705 1.00 . A A . 101 LEU CB 1 1
6 16855 1 1 101 LEU CD1 C 9.250 27.584 27.031 1.00 . A A . 101 LEU CD1 1 1
6 16856 1 1 101 LEU CD2 C 8.791 26.238 24.979 1.00 . A A . 101 LEU CD2 1 1
6 16857 1 1 101 LEU CG C 8.662 27.623 25.620 1.00 . A A . 101 LEU CG 1 1
6 16858 1 1 101 LEU H H 4.768 27.331 25.280 1.00 . A A . 101 LEU H 1 1
6 16859 1 1 101 LEU HA H 6.982 26.035 26.607 1.00 . A A . 101 LEU HA 1 1
6 16860 1 1 101 LEU HB2 H 6.750 28.012 24.715 1.00 . A A . 101 LEU HB2 1 1
6 16861 1 1 101 LEU HB3 H 7.085 28.990 26.139 1.00 . A A . 101 LEU HB3 1 1
6 16862 1 1 101 LEU HD11 H 9.049 28.517 27.535 1.00 . A A . 101 LEU HD11 1 1
6 16863 1 1 101 LEU HD12 H 8.803 26.775 27.590 1.00 . A A . 101 LEU HD12 1 1
6 16864 1 1 101 LEU HD13 H 10.317 27.430 26.977 1.00 . A A . 101 LEU HD13 1 1
6 16865 1 1 101 LEU HD21 H 7.872 25.983 24.473 1.00 . A A . 101 LEU HD21 1 1
6 16866 1 1 101 LEU HD22 H 9.601 26.241 24.265 1.00 . A A . 101 LEU HD22 1 1
6 16867 1 1 101 LEU HD23 H 8.993 25.501 25.742 1.00 . A A . 101 LEU HD23 1 1
6 16868 1 1 101 LEU HG H 9.192 28.351 25.024 1.00 . A A . 101 LEU HG 1 1
6 16869 1 1 101 LEU N N 5.097 26.755 26.001 1.00 . A A . 101 LEU N 1 1
6 16870 1 1 101 LEU O O 6.605 26.831 28.959 1.00 . A A . 101 LEU O 1 1
6 16871 1 1 102 GLU C C 5.175 28.427 30.434 1.00 . A A . 102 GLU C 1 1
6 16872 1 1 102 GLU CA C 5.843 29.388 29.455 1.00 . A A . 102 GLU CA 1 1
6 16873 1 1 102 GLU CB C 4.982 30.657 29.336 1.00 . A A . 102 GLU CB 1 1
6 16874 1 1 102 GLU CD C 2.684 29.706 29.535 1.00 . A A . 102 GLU CD 1 1
6 16875 1 1 102 GLU CG C 3.697 30.328 28.573 1.00 . A A . 102 GLU CG 1 1
6 16876 1 1 102 GLU H H 5.767 29.302 27.305 1.00 . A A . 102 GLU H 1 1
6 16877 1 1 102 GLU HA H 6.840 29.631 29.823 1.00 . A A . 102 GLU HA 1 1
6 16878 1 1 102 GLU HB2 H 4.735 31.020 30.323 1.00 . A A . 102 GLU HB2 1 1
6 16879 1 1 102 GLU HB3 H 5.533 31.420 28.807 1.00 . A A . 102 GLU HB3 1 1
6 16880 1 1 102 GLU HG2 H 3.280 31.230 28.151 1.00 . A A . 102 GLU HG2 1 1
6 16881 1 1 102 GLU HG3 H 3.909 29.629 27.779 1.00 . A A . 102 GLU HG3 1 1
6 16882 1 1 102 GLU N N 5.966 28.776 28.107 1.00 . A A . 102 GLU N 1 1
6 16883 1 1 102 GLU O O 5.523 28.381 31.596 1.00 . A A . 102 GLU O 1 1
6 16884 1 1 102 GLU OE1 O 2.652 30.170 30.662 1.00 . A A . 102 GLU OE1 1 1
6 16885 1 1 102 GLU OE2 O 1.997 28.802 29.088 1.00 . A A . 102 GLU OE2 1 1
6 16886 1 1 103 TRP C C 4.495 25.662 31.361 1.00 . A A . 103 TRP C 1 1
6 16887 1 1 103 TRP CA C 3.526 26.714 30.836 1.00 . A A . 103 TRP CA 1 1
6 16888 1 1 103 TRP CB C 2.429 26.009 30.018 1.00 . A A . 103 TRP CB 1 1
6 16889 1 1 103 TRP CD1 C 1.013 24.864 31.775 1.00 . A A . 103 TRP CD1 1 1
6 16890 1 1 103 TRP CD2 C 2.273 23.547 30.582 1.00 . A A . 103 TRP CD2 1 1
6 16891 1 1 103 TRP CE2 C 1.612 22.681 31.438 1.00 . A A . 103 TRP CE2 1 1
6 16892 1 1 103 TRP CE3 C 3.178 23.040 29.665 1.00 . A A . 103 TRP CE3 1 1
6 16893 1 1 103 TRP CG C 1.909 24.793 30.799 1.00 . A A . 103 TRP CG 1 1
6 16894 1 1 103 TRP CH2 C 2.753 20.825 30.458 1.00 . A A . 103 TRP CH2 1 1
6 16895 1 1 103 TRP CZ2 C 1.852 21.324 31.374 1.00 . A A . 103 TRP CZ2 1 1
6 16896 1 1 103 TRP CZ3 C 3.416 21.681 29.605 1.00 . A A . 103 TRP CZ3 1 1
6 16897 1 1 103 TRP H H 3.975 27.746 29.000 1.00 . A A . 103 TRP H 1 1
6 16898 1 1 103 TRP HA H 3.094 27.254 31.676 1.00 . A A . 103 TRP HA 1 1
6 16899 1 1 103 TRP HB2 H 1.613 26.693 29.842 1.00 . A A . 103 TRP HB2 1 1
6 16900 1 1 103 TRP HB3 H 2.830 25.685 29.072 1.00 . A A . 103 TRP HB3 1 1
6 16901 1 1 103 TRP HD1 H 0.535 25.745 32.178 1.00 . A A . 103 TRP HD1 1 1
6 16902 1 1 103 TRP HE1 H 0.233 23.313 32.863 1.00 . A A . 103 TRP HE1 1 1
6 16903 1 1 103 TRP HE3 H 3.700 23.704 29.000 1.00 . A A . 103 TRP HE3 1 1
6 16904 1 1 103 TRP HH2 H 2.939 19.762 30.408 1.00 . A A . 103 TRP HH2 1 1
6 16905 1 1 103 TRP HZ2 H 1.332 20.653 32.041 1.00 . A A . 103 TRP HZ2 1 1
6 16906 1 1 103 TRP HZ3 H 4.123 21.289 28.889 1.00 . A A . 103 TRP HZ3 1 1
6 16907 1 1 103 TRP N N 4.224 27.676 29.945 1.00 . A A . 103 TRP N 1 1
6 16908 1 1 103 TRP NE1 N 0.845 23.583 32.149 1.00 . A A . 103 TRP NE1 1 1
6 16909 1 1 103 TRP O O 4.293 25.096 32.418 1.00 . A A . 103 TRP O 1 1
6 16910 1 1 104 ALA C C 7.258 24.848 32.322 1.00 . A A . 104 ALA C 1 1
6 16911 1 1 104 ALA CA C 6.532 24.419 31.047 1.00 . A A . 104 ALA CA 1 1
6 16912 1 1 104 ALA CB C 7.567 24.257 29.924 1.00 . A A . 104 ALA CB 1 1
6 16913 1 1 104 ALA H H 5.662 25.918 29.776 1.00 . A A . 104 ALA H 1 1
6 16914 1 1 104 ALA HA H 6.020 23.477 31.234 1.00 . A A . 104 ALA HA 1 1
6 16915 1 1 104 ALA HB1 H 7.063 24.195 28.971 1.00 . A A . 104 ALA HB1 1 1
6 16916 1 1 104 ALA HB2 H 8.235 25.106 29.917 1.00 . A A . 104 ALA HB2 1 1
6 16917 1 1 104 ALA HB3 H 8.140 23.355 30.084 1.00 . A A . 104 ALA HB3 1 1
6 16918 1 1 104 ALA N N 5.537 25.428 30.616 1.00 . A A . 104 ALA N 1 1
6 16919 1 1 104 ALA O O 7.439 24.058 33.225 1.00 . A A . 104 ALA O 1 1
6 16920 1 1 105 PHE C C 7.659 26.117 34.864 1.00 . A A . 105 PHE C 1 1
6 16921 1 1 105 PHE CA C 8.370 26.564 33.594 1.00 . A A . 105 PHE CA 1 1
6 16922 1 1 105 PHE CB C 8.423 28.098 33.581 1.00 . A A . 105 PHE CB 1 1
6 16923 1 1 105 PHE CD1 C 10.877 28.182 34.211 1.00 . A A . 105 PHE CD1 1 1
6 16924 1 1 105 PHE CD2 C 9.323 29.348 35.599 1.00 . A A . 105 PHE CD2 1 1
6 16925 1 1 105 PHE CE1 C 11.911 28.585 35.034 1.00 . A A . 105 PHE CE1 1 1
6 16926 1 1 105 PHE CE2 C 10.361 29.749 36.418 1.00 . A A . 105 PHE CE2 1 1
6 16927 1 1 105 PHE CG C 9.572 28.559 34.486 1.00 . A A . 105 PHE CG 1 1
6 16928 1 1 105 PHE CZ C 11.653 29.367 36.135 1.00 . A A . 105 PHE CZ 1 1
6 16929 1 1 105 PHE H H 7.492 26.701 31.629 1.00 . A A . 105 PHE H 1 1
6 16930 1 1 105 PHE HA H 9.377 26.147 33.594 1.00 . A A . 105 PHE HA 1 1
6 16931 1 1 105 PHE HB2 H 8.591 28.452 32.575 1.00 . A A . 105 PHE HB2 1 1
6 16932 1 1 105 PHE HB3 H 7.490 28.501 33.952 1.00 . A A . 105 PHE HB3 1 1
6 16933 1 1 105 PHE HD1 H 11.086 27.566 33.350 1.00 . A A . 105 PHE HD1 1 1
6 16934 1 1 105 PHE HD2 H 8.311 29.651 35.827 1.00 . A A . 105 PHE HD2 1 1
6 16935 1 1 105 PHE HE1 H 12.925 28.284 34.812 1.00 . A A . 105 PHE HE1 1 1
6 16936 1 1 105 PHE HE2 H 10.159 30.363 37.284 1.00 . A A . 105 PHE HE2 1 1
6 16937 1 1 105 PHE HZ H 12.466 29.682 36.778 1.00 . A A . 105 PHE HZ 1 1
6 16938 1 1 105 PHE N N 7.658 26.090 32.379 1.00 . A A . 105 PHE N 1 1
6 16939 1 1 105 PHE O O 8.269 26.000 35.908 1.00 . A A . 105 PHE O 1 1
6 16940 1 1 106 SER C C 5.794 23.946 36.178 1.00 . A A . 106 SER C 1 1
6 16941 1 1 106 SER CA C 5.632 25.439 35.960 1.00 . A A . 106 SER CA 1 1
6 16942 1 1 106 SER CB C 4.144 25.757 35.746 1.00 . A A . 106 SER CB 1 1
6 16943 1 1 106 SER H H 5.922 25.975 33.897 1.00 . A A . 106 SER H 1 1
6 16944 1 1 106 SER HA H 6.023 25.966 36.828 1.00 . A A . 106 SER HA 1 1
6 16945 1 1 106 SER HB2 H 3.711 25.096 35.010 1.00 . A A . 106 SER HB2 1 1
6 16946 1 1 106 SER HB3 H 3.600 25.695 36.677 1.00 . A A . 106 SER HB3 1 1
6 16947 1 1 106 SER HG H 4.878 27.558 35.678 1.00 . A A . 106 SER HG 1 1
6 16948 1 1 106 SER N N 6.381 25.875 34.759 1.00 . A A . 106 SER N 1 1
6 16949 1 1 106 SER O O 5.881 23.484 37.299 1.00 . A A . 106 SER O 1 1
6 16950 1 1 106 SER OG O 4.144 27.095 35.267 1.00 . A A . 106 SER OG 1 1
6 16951 1 1 107 LEU C C 7.412 21.407 35.647 1.00 . A A . 107 LEU C 1 1
6 16952 1 1 107 LEU CA C 5.990 21.753 35.225 1.00 . A A . 107 LEU CA 1 1
6 16953 1 1 107 LEU CB C 5.698 21.127 33.841 1.00 . A A . 107 LEU CB 1 1
6 16954 1 1 107 LEU CD1 C 7.238 19.141 33.952 1.00 . A A . 107 LEU CD1 1 1
6 16955 1 1 107 LEU CD2 C 5.057 19.100 35.185 1.00 . A A . 107 LEU CD2 1 1
6 16956 1 1 107 LEU CG C 5.771 19.589 33.920 1.00 . A A . 107 LEU CG 1 1
6 16957 1 1 107 LEU H H 5.759 23.635 34.220 1.00 . A A . 107 LEU H 1 1
6 16958 1 1 107 LEU HA H 5.296 21.389 35.977 1.00 . A A . 107 LEU HA 1 1
6 16959 1 1 107 LEU HB2 H 4.710 21.420 33.517 1.00 . A A . 107 LEU HB2 1 1
6 16960 1 1 107 LEU HB3 H 6.421 21.485 33.123 1.00 . A A . 107 LEU HB3 1 1
6 16961 1 1 107 LEU HD11 H 7.882 19.977 33.728 1.00 . A A . 107 LEU HD11 1 1
6 16962 1 1 107 LEU HD12 H 7.485 18.756 34.928 1.00 . A A . 107 LEU HD12 1 1
6 16963 1 1 107 LEU HD13 H 7.397 18.367 33.215 1.00 . A A . 107 LEU HD13 1 1
6 16964 1 1 107 LEU HD21 H 4.145 19.656 35.322 1.00 . A A . 107 LEU HD21 1 1
6 16965 1 1 107 LEU HD22 H 4.822 18.051 35.088 1.00 . A A . 107 LEU HD22 1 1
6 16966 1 1 107 LEU HD23 H 5.694 19.243 36.046 1.00 . A A . 107 LEU HD23 1 1
6 16967 1 1 107 LEU HG H 5.288 19.165 33.053 1.00 . A A . 107 LEU HG 1 1
6 16968 1 1 107 LEU N N 5.834 23.217 35.102 1.00 . A A . 107 LEU N 1 1
6 16969 1 1 107 LEU O O 7.627 20.535 36.465 1.00 . A A . 107 LEU O 1 1
6 16970 1 1 108 TYR C C 10.095 22.336 36.844 1.00 . A A . 108 TYR C 1 1
6 16971 1 1 108 TYR CA C 9.773 21.838 35.440 1.00 . A A . 108 TYR CA 1 1
6 16972 1 1 108 TYR CB C 10.674 22.573 34.437 1.00 . A A . 108 TYR CB 1 1
6 16973 1 1 108 TYR CD1 C 12.219 20.696 33.747 1.00 . A A . 108 TYR CD1 1 1
6 16974 1 1 108 TYR CD2 C 10.677 21.523 32.138 1.00 . A A . 108 TYR CD2 1 1
6 16975 1 1 108 TYR CE1 C 12.692 19.785 32.825 1.00 . A A . 108 TYR CE1 1 1
6 16976 1 1 108 TYR CE2 C 11.150 20.612 31.216 1.00 . A A . 108 TYR CE2 1 1
6 16977 1 1 108 TYR CG C 11.207 21.572 33.411 1.00 . A A . 108 TYR CG 1 1
6 16978 1 1 108 TYR CZ C 12.161 19.736 31.552 1.00 . A A . 108 TYR CZ 1 1
6 16979 1 1 108 TYR H H 8.139 22.809 34.438 1.00 . A A . 108 TYR H 1 1
6 16980 1 1 108 TYR HA H 9.947 20.764 35.397 1.00 . A A . 108 TYR HA 1 1
6 16981 1 1 108 TYR HB2 H 10.107 23.340 33.928 1.00 . A A . 108 TYR HB2 1 1
6 16982 1 1 108 TYR HB3 H 11.505 23.029 34.956 1.00 . A A . 108 TYR HB3 1 1
6 16983 1 1 108 TYR HD1 H 12.644 20.725 34.739 1.00 . A A . 108 TYR HD1 1 1
6 16984 1 1 108 TYR HD2 H 9.886 22.205 31.862 1.00 . A A . 108 TYR HD2 1 1
6 16985 1 1 108 TYR HE1 H 13.484 19.106 33.101 1.00 . A A . 108 TYR HE1 1 1
6 16986 1 1 108 TYR HE2 H 10.724 20.584 30.224 1.00 . A A . 108 TYR HE2 1 1
6 16987 1 1 108 TYR HH H 12.465 17.943 30.974 1.00 . A A . 108 TYR HH 1 1
6 16988 1 1 108 TYR N N 8.360 22.108 35.087 1.00 . A A . 108 TYR N 1 1
6 16989 1 1 108 TYR O O 10.819 21.694 37.580 1.00 . A A . 108 TYR O 1 1
6 16990 1 1 108 TYR OH O 12.634 18.824 30.632 1.00 . A A . 108 TYR OH 1 1
6 16991 1 1 109 ASP C C 8.852 23.425 39.563 1.00 . A A . 109 ASP C 1 1
6 16992 1 1 109 ASP CA C 9.827 24.011 38.549 1.00 . A A . 109 ASP CA 1 1
6 16993 1 1 109 ASP CB C 9.658 25.540 38.509 1.00 . A A . 109 ASP CB 1 1
6 16994 1 1 109 ASP CG C 10.452 26.177 39.659 1.00 . A A . 109 ASP CG 1 1
6 16995 1 1 109 ASP H H 8.965 23.958 36.575 1.00 . A A . 109 ASP H 1 1
6 16996 1 1 109 ASP HA H 10.841 23.738 38.836 1.00 . A A . 109 ASP HA 1 1
6 16997 1 1 109 ASP HB2 H 10.026 25.923 37.568 1.00 . A A . 109 ASP HB2 1 1
6 16998 1 1 109 ASP HB3 H 8.614 25.795 38.613 1.00 . A A . 109 ASP HB3 1 1
6 16999 1 1 109 ASP N N 9.552 23.472 37.195 1.00 . A A . 109 ASP N 1 1
6 17000 1 1 109 ASP O O 8.202 24.145 40.295 1.00 . A A . 109 ASP O 1 1
6 17001 1 1 109 ASP OD1 O 11.283 25.468 40.210 1.00 . A A . 109 ASP OD1 1 1
6 17002 1 1 109 ASP OD2 O 10.184 27.337 39.920 1.00 . A A . 109 ASP OD2 1 1
6 17003 1 1 110 VAL C C 8.019 22.021 41.939 1.00 . A A . 110 VAL C 1 1
6 17004 1 1 110 VAL CA C 7.850 21.457 40.538 1.00 . A A . 110 VAL CA 1 1
6 17005 1 1 110 VAL CB C 8.191 19.958 40.575 1.00 . A A . 110 VAL CB 1 1
6 17006 1 1 110 VAL CG1 C 7.112 19.217 41.364 1.00 . A A . 110 VAL CG1 1 1
6 17007 1 1 110 VAL CG2 C 8.237 19.413 39.145 1.00 . A A . 110 VAL CG2 1 1
6 17008 1 1 110 VAL H H 9.321 21.586 38.974 1.00 . A A . 110 VAL H 1 1
6 17009 1 1 110 VAL HA H 6.823 21.613 40.211 1.00 . A A . 110 VAL HA 1 1
6 17010 1 1 110 VAL HB H 9.152 19.815 41.049 1.00 . A A . 110 VAL HB 1 1
6 17011 1 1 110 VAL HG11 H 7.038 19.632 42.359 1.00 . A A . 110 VAL HG11 1 1
6 17012 1 1 110 VAL HG12 H 6.161 19.318 40.866 1.00 . A A . 110 VAL HG12 1 1
6 17013 1 1 110 VAL HG13 H 7.367 18.170 41.436 1.00 . A A . 110 VAL HG13 1 1
6 17014 1 1 110 VAL HG21 H 8.903 20.015 38.545 1.00 . A A . 110 VAL HG21 1 1
6 17015 1 1 110 VAL HG22 H 8.594 18.393 39.155 1.00 . A A . 110 VAL HG22 1 1
6 17016 1 1 110 VAL HG23 H 7.249 19.440 38.712 1.00 . A A . 110 VAL HG23 1 1
6 17017 1 1 110 VAL N N 8.772 22.122 39.584 1.00 . A A . 110 VAL N 1 1
6 17018 1 1 110 VAL O O 7.091 22.039 42.722 1.00 . A A . 110 VAL O 1 1
6 17019 1 1 111 ASP C C 8.808 24.421 43.719 1.00 . A A . 111 ASP C 1 1
6 17020 1 1 111 ASP CA C 9.457 23.040 43.568 1.00 . A A . 111 ASP CA 1 1
6 17021 1 1 111 ASP CB C 10.989 23.158 43.740 1.00 . A A . 111 ASP CB 1 1
6 17022 1 1 111 ASP CG C 11.339 24.377 44.595 1.00 . A A . 111 ASP CG 1 1
6 17023 1 1 111 ASP H H 9.919 22.441 41.560 1.00 . A A . 111 ASP H 1 1
6 17024 1 1 111 ASP HA H 9.036 22.368 44.317 1.00 . A A . 111 ASP HA 1 1
6 17025 1 1 111 ASP HB2 H 11.370 22.268 44.220 1.00 . A A . 111 ASP HB2 1 1
6 17026 1 1 111 ASP HB3 H 11.455 23.262 42.772 1.00 . A A . 111 ASP HB3 1 1
6 17027 1 1 111 ASP N N 9.201 22.473 42.227 1.00 . A A . 111 ASP N 1 1
6 17028 1 1 111 ASP O O 8.776 24.976 44.799 1.00 . A A . 111 ASP O 1 1
6 17029 1 1 111 ASP OD1 O 10.917 24.375 45.740 1.00 . A A . 111 ASP OD1 1 1
6 17030 1 1 111 ASP OD2 O 12.017 25.238 44.055 1.00 . A A . 111 ASP OD2 1 1
6 17031 1 1 112 GLY C C 8.702 27.328 43.085 1.00 . A A . 112 GLY C 1 1
6 17032 1 1 112 GLY CA C 7.650 26.293 42.722 1.00 . A A . 112 GLY CA 1 1
6 17033 1 1 112 GLY H H 8.343 24.479 41.781 1.00 . A A . 112 GLY H 1 1
6 17034 1 1 112 GLY HA2 H 7.210 26.544 41.768 1.00 . A A . 112 GLY HA2 1 1
6 17035 1 1 112 GLY HA3 H 6.884 26.277 43.481 1.00 . A A . 112 GLY HA3 1 1
6 17036 1 1 112 GLY N N 8.295 24.950 42.637 1.00 . A A . 112 GLY N 1 1
6 17037 1 1 112 GLY O O 8.740 27.816 44.198 1.00 . A A . 112 GLY O 1 1
6 17038 1 1 113 ASN C C 10.585 29.704 41.295 1.00 . A A . 113 ASN C 1 1
6 17039 1 1 113 ASN CA C 10.596 28.623 42.363 1.00 . A A . 113 ASN CA 1 1
6 17040 1 1 113 ASN CB C 11.924 27.849 42.265 1.00 . A A . 113 ASN CB 1 1
6 17041 1 1 113 ASN CG C 12.942 28.416 43.243 1.00 . A A . 113 ASN CG 1 1
6 17042 1 1 113 ASN H H 9.465 27.208 41.259 1.00 . A A . 113 ASN H 1 1
6 17043 1 1 113 ASN HA H 10.482 29.075 43.339 1.00 . A A . 113 ASN HA 1 1
6 17044 1 1 113 ASN HB2 H 11.752 26.815 42.501 1.00 . A A . 113 ASN HB2 1 1
6 17045 1 1 113 ASN HB3 H 12.317 27.917 41.263 1.00 . A A . 113 ASN HB3 1 1
6 17046 1 1 113 ASN HD21 H 12.038 30.179 43.374 1.00 . A A . 113 ASN HD21 1 1
6 17047 1 1 113 ASN HD22 H 13.446 30.015 44.307 1.00 . A A . 113 ASN HD22 1 1
6 17048 1 1 113 ASN N N 9.535 27.638 42.131 1.00 . A A . 113 ASN N 1 1
6 17049 1 1 113 ASN ND2 N 12.796 29.638 43.678 1.00 . A A . 113 ASN ND2 1 1
6 17050 1 1 113 ASN O O 9.550 30.199 40.895 1.00 . A A . 113 ASN O 1 1
6 17051 1 1 113 ASN OD1 O 13.883 27.746 43.620 1.00 . A A . 113 ASN OD1 1 1
6 17052 1 1 114 GLY C C 13.145 30.690 39.002 1.00 . A A . 114 GLY C 1 1
6 17053 1 1 114 GLY CA C 11.921 31.067 39.822 1.00 . A A . 114 GLY CA 1 1
6 17054 1 1 114 GLY H H 12.522 29.569 41.233 1.00 . A A . 114 GLY H 1 1
6 17055 1 1 114 GLY HA2 H 11.049 31.096 39.186 1.00 . A A . 114 GLY HA2 1 1
6 17056 1 1 114 GLY HA3 H 12.072 32.032 40.285 1.00 . A A . 114 GLY HA3 1 1
6 17057 1 1 114 GLY N N 11.746 30.027 40.869 1.00 . A A . 114 GLY N 1 1
6 17058 1 1 114 GLY O O 13.518 31.360 38.059 1.00 . A A . 114 GLY O 1 1
6 17059 1 1 115 THR C C 14.952 27.569 38.858 1.00 . A A . 115 THR C 1 1
6 17060 1 1 115 THR CA C 14.934 29.092 38.735 1.00 . A A . 115 THR CA 1 1
6 17061 1 1 115 THR CB C 16.171 29.679 39.424 1.00 . A A . 115 THR CB 1 1
6 17062 1 1 115 THR CG2 C 16.155 31.216 39.349 1.00 . A A . 115 THR CG2 1 1
6 17063 1 1 115 THR H H 13.381 29.127 40.174 1.00 . A A . 115 THR H 1 1
6 17064 1 1 115 THR HA H 14.899 29.368 37.690 1.00 . A A . 115 THR HA 1 1
6 17065 1 1 115 THR HB H 17.091 29.250 39.040 1.00 . A A . 115 THR HB 1 1
6 17066 1 1 115 THR HG1 H 15.510 30.106 41.195 1.00 . A A . 115 THR HG1 1 1
6 17067 1 1 115 THR HG21 H 15.263 31.596 39.826 1.00 . A A . 115 THR HG21 1 1
6 17068 1 1 115 THR HG22 H 17.023 31.616 39.852 1.00 . A A . 115 THR HG22 1 1
6 17069 1 1 115 THR HG23 H 16.166 31.532 38.318 1.00 . A A . 115 THR HG23 1 1
6 17070 1 1 115 THR N N 13.739 29.606 39.410 1.00 . A A . 115 THR N 1 1
6 17071 1 1 115 THR O O 14.566 27.023 39.881 1.00 . A A . 115 THR O 1 1
6 17072 1 1 115 THR OG1 O 16.010 29.389 40.796 1.00 . A A . 115 THR OG1 1 1
6 17073 1 1 116 ILE C C 16.749 24.914 38.435 1.00 . A A . 116 ILE C 1 1
6 17074 1 1 116 ILE CA C 15.423 25.422 37.885 1.00 . A A . 116 ILE CA 1 1
6 17075 1 1 116 ILE CB C 15.232 24.882 36.463 1.00 . A A . 116 ILE CB 1 1
6 17076 1 1 116 ILE CD1 C 13.567 24.635 34.626 1.00 . A A . 116 ILE CD1 1 1
6 17077 1 1 116 ILE CG1 C 13.745 24.825 36.133 1.00 . A A . 116 ILE CG1 1 1
6 17078 1 1 116 ILE CG2 C 15.802 23.455 36.395 1.00 . A A . 116 ILE CG2 1 1
6 17079 1 1 116 ILE H H 15.685 27.379 37.021 1.00 . A A . 116 ILE H 1 1
6 17080 1 1 116 ILE HA H 14.619 25.077 38.534 1.00 . A A . 116 ILE HA 1 1
6 17081 1 1 116 ILE HB H 15.737 25.543 35.753 1.00 . A A . 116 ILE HB 1 1
6 17082 1 1 116 ILE HD11 H 14.337 25.175 34.096 1.00 . A A . 116 ILE HD11 1 1
6 17083 1 1 116 ILE HD12 H 13.634 23.586 34.379 1.00 . A A . 116 ILE HD12 1 1
6 17084 1 1 116 ILE HD13 H 12.600 25.009 34.324 1.00 . A A . 116 ILE HD13 1 1
6 17085 1 1 116 ILE HG12 H 13.290 23.997 36.658 1.00 . A A . 116 ILE HG12 1 1
6 17086 1 1 116 ILE HG13 H 13.270 25.743 36.441 1.00 . A A . 116 ILE HG13 1 1
6 17087 1 1 116 ILE HG21 H 15.544 22.917 37.294 1.00 . A A . 116 ILE HG21 1 1
6 17088 1 1 116 ILE HG22 H 15.392 22.938 35.540 1.00 . A A . 116 ILE HG22 1 1
6 17089 1 1 116 ILE HG23 H 16.877 23.497 36.303 1.00 . A A . 116 ILE HG23 1 1
6 17090 1 1 116 ILE N N 15.386 26.906 37.825 1.00 . A A . 116 ILE N 1 1
6 17091 1 1 116 ILE O O 17.798 25.449 38.128 1.00 . A A . 116 ILE O 1 1
6 17092 1 1 117 SER C C 18.058 21.847 39.418 1.00 . A A . 117 SER C 1 1
6 17093 1 1 117 SER CA C 17.893 23.299 39.847 1.00 . A A . 117 SER CA 1 1
6 17094 1 1 117 SER CB C 17.765 23.351 41.378 1.00 . A A . 117 SER CB 1 1
6 17095 1 1 117 SER H H 15.794 23.499 39.460 1.00 . A A . 117 SER H 1 1
6 17096 1 1 117 SER HA H 18.756 23.863 39.514 1.00 . A A . 117 SER HA 1 1
6 17097 1 1 117 SER HB2 H 17.085 24.134 41.680 1.00 . A A . 117 SER HB2 1 1
6 17098 1 1 117 SER HB3 H 17.442 22.397 41.767 1.00 . A A . 117 SER HB3 1 1
6 17099 1 1 117 SER HG H 19.105 24.564 42.095 1.00 . A A . 117 SER HG 1 1
6 17100 1 1 117 SER N N 16.666 23.882 39.248 1.00 . A A . 117 SER N 1 1
6 17101 1 1 117 SER O O 17.250 21.320 38.679 1.00 . A A . 117 SER O 1 1
6 17102 1 1 117 SER OG O 19.081 23.643 41.825 1.00 . A A . 117 SER OG 1 1
6 17103 1 1 118 LYS C C 18.291 18.886 40.144 1.00 . A A . 118 LYS C 1 1
6 17104 1 1 118 LYS CA C 19.336 19.807 39.518 1.00 . A A . 118 LYS CA 1 1
6 17105 1 1 118 LYS CB C 20.725 19.398 40.036 1.00 . A A . 118 LYS CB 1 1
6 17106 1 1 118 LYS CD C 20.353 16.926 40.261 1.00 . A A . 118 LYS CD 1 1
6 17107 1 1 118 LYS CE C 21.352 15.851 40.691 1.00 . A A . 118 LYS CE 1 1
6 17108 1 1 118 LYS CG C 21.090 18.017 39.471 1.00 . A A . 118 LYS CG 1 1
6 17109 1 1 118 LYS H H 19.725 21.689 40.485 1.00 . A A . 118 LYS H 1 1
6 17110 1 1 118 LYS HA H 19.286 19.713 38.435 1.00 . A A . 118 LYS HA 1 1
6 17111 1 1 118 LYS HB2 H 21.457 20.124 39.715 1.00 . A A . 118 LYS HB2 1 1
6 17112 1 1 118 LYS HB3 H 20.716 19.362 41.115 1.00 . A A . 118 LYS HB3 1 1
6 17113 1 1 118 LYS HD2 H 19.891 17.356 41.135 1.00 . A A . 118 LYS HD2 1 1
6 17114 1 1 118 LYS HD3 H 19.590 16.483 39.639 1.00 . A A . 118 LYS HD3 1 1
6 17115 1 1 118 LYS HE2 H 21.693 15.305 39.824 1.00 . A A . 118 LYS HE2 1 1
6 17116 1 1 118 LYS HE3 H 22.200 16.316 41.172 1.00 . A A . 118 LYS HE3 1 1
6 17117 1 1 118 LYS HG2 H 20.803 17.966 38.430 1.00 . A A . 118 LYS HG2 1 1
6 17118 1 1 118 LYS HG3 H 22.156 17.864 39.550 1.00 . A A . 118 LYS HG3 1 1
6 17119 1 1 118 LYS HZ1 H 19.916 15.375 42.120 1.00 . A A . 118 LYS HZ1 1 1
6 17120 1 1 118 LYS HZ2 H 20.360 14.072 41.124 1.00 . A A . 118 LYS HZ2 1 1
6 17121 1 1 118 LYS HZ3 H 21.408 14.598 42.353 1.00 . A A . 118 LYS HZ3 1 1
6 17122 1 1 118 LYS N N 19.101 21.225 39.890 1.00 . A A . 118 LYS N 1 1
6 17123 1 1 118 LYS NZ N 20.710 14.902 41.644 1.00 . A A . 118 LYS NZ 1 1
6 17124 1 1 118 LYS O O 17.732 18.038 39.477 1.00 . A A . 118 LYS O 1 1
6 17125 1 1 119 ASN C C 15.692 18.272 41.386 1.00 . A A . 119 ASN C 1 1
6 17126 1 1 119 ASN CA C 17.039 18.203 42.089 1.00 . A A . 119 ASN CA 1 1
6 17127 1 1 119 ASN CB C 16.867 18.691 43.533 1.00 . A A . 119 ASN CB 1 1
6 17128 1 1 119 ASN CG C 16.187 17.595 44.359 1.00 . A A . 119 ASN CG 1 1
6 17129 1 1 119 ASN H H 18.518 19.764 41.916 1.00 . A A . 119 ASN H 1 1
6 17130 1 1 119 ASN HA H 17.391 17.173 42.069 1.00 . A A . 119 ASN HA 1 1
6 17131 1 1 119 ASN HB2 H 17.833 18.912 43.962 1.00 . A A . 119 ASN HB2 1 1
6 17132 1 1 119 ASN HB3 H 16.256 19.580 43.549 1.00 . A A . 119 ASN HB3 1 1
6 17133 1 1 119 ASN HD21 H 17.377 16.160 43.675 1.00 . A A . 119 ASN HD21 1 1
6 17134 1 1 119 ASN HD22 H 16.201 15.657 44.791 1.00 . A A . 119 ASN HD22 1 1
6 17135 1 1 119 ASN N N 18.045 19.066 41.413 1.00 . A A . 119 ASN N 1 1
6 17136 1 1 119 ASN ND2 N 16.624 16.368 44.267 1.00 . A A . 119 ASN ND2 1 1
6 17137 1 1 119 ASN O O 14.950 17.314 41.375 1.00 . A A . 119 ASN O 1 1
6 17138 1 1 119 ASN OD1 O 15.252 17.846 45.093 1.00 . A A . 119 ASN OD1 1 1
6 17139 1 1 120 GLU C C 14.120 18.750 38.812 1.00 . A A . 120 GLU C 1 1
6 17140 1 1 120 GLU CA C 14.092 19.531 40.120 1.00 . A A . 120 GLU CA 1 1
6 17141 1 1 120 GLU CB C 13.844 21.024 39.816 1.00 . A A . 120 GLU CB 1 1
6 17142 1 1 120 GLU CD C 13.757 23.321 40.831 1.00 . A A . 120 GLU CD 1 1
6 17143 1 1 120 GLU CG C 14.131 21.851 41.080 1.00 . A A . 120 GLU CG 1 1
6 17144 1 1 120 GLU H H 16.012 20.161 40.860 1.00 . A A . 120 GLU H 1 1
6 17145 1 1 120 GLU HA H 13.305 19.124 40.755 1.00 . A A . 120 GLU HA 1 1
6 17146 1 1 120 GLU HB2 H 14.497 21.345 39.017 1.00 . A A . 120 GLU HB2 1 1
6 17147 1 1 120 GLU HB3 H 12.818 21.167 39.514 1.00 . A A . 120 GLU HB3 1 1
6 17148 1 1 120 GLU HG2 H 13.549 21.470 41.904 1.00 . A A . 120 GLU HG2 1 1
6 17149 1 1 120 GLU HG3 H 15.181 21.788 41.326 1.00 . A A . 120 GLU HG3 1 1
6 17150 1 1 120 GLU N N 15.391 19.403 40.821 1.00 . A A . 120 GLU N 1 1
6 17151 1 1 120 GLU O O 13.292 17.885 38.581 1.00 . A A . 120 GLU O 1 1
6 17152 1 1 120 GLU OE1 O 12.567 23.587 40.825 1.00 . A A . 120 GLU OE1 1 1
6 17153 1 1 120 GLU OE2 O 14.685 24.098 40.668 1.00 . A A . 120 GLU OE2 1 1
6 17154 1 1 121 VAL C C 15.382 16.855 36.926 1.00 . A A . 121 VAL C 1 1
6 17155 1 1 121 VAL CA C 15.169 18.341 36.691 1.00 . A A . 121 VAL CA 1 1
6 17156 1 1 121 VAL CB C 16.371 18.893 35.910 1.00 . A A . 121 VAL CB 1 1
6 17157 1 1 121 VAL CG1 C 16.430 18.219 34.539 1.00 . A A . 121 VAL CG1 1 1
6 17158 1 1 121 VAL CG2 C 16.201 20.401 35.722 1.00 . A A . 121 VAL CG2 1 1
6 17159 1 1 121 VAL H H 15.726 19.755 38.209 1.00 . A A . 121 VAL H 1 1
6 17160 1 1 121 VAL HA H 14.243 18.487 36.134 1.00 . A A . 121 VAL HA 1 1
6 17161 1 1 121 VAL HB H 17.282 18.694 36.454 1.00 . A A . 121 VAL HB 1 1
6 17162 1 1 121 VAL HG11 H 15.429 18.087 34.154 1.00 . A A . 121 VAL HG11 1 1
6 17163 1 1 121 VAL HG12 H 16.996 18.834 33.854 1.00 . A A . 121 VAL HG12 1 1
6 17164 1 1 121 VAL HG13 H 16.907 17.254 34.627 1.00 . A A . 121 VAL HG13 1 1
6 17165 1 1 121 VAL HG21 H 16.016 20.868 36.676 1.00 . A A . 121 VAL HG21 1 1
6 17166 1 1 121 VAL HG22 H 17.098 20.817 35.289 1.00 . A A . 121 VAL HG22 1 1
6 17167 1 1 121 VAL HG23 H 15.365 20.594 35.064 1.00 . A A . 121 VAL HG23 1 1
6 17168 1 1 121 VAL N N 15.077 19.059 37.981 1.00 . A A . 121 VAL N 1 1
6 17169 1 1 121 VAL O O 15.190 16.049 36.038 1.00 . A A . 121 VAL O 1 1
6 17170 1 1 122 LEU C C 14.688 14.319 38.434 1.00 . A A . 122 LEU C 1 1
6 17171 1 1 122 LEU CA C 16.008 15.086 38.434 1.00 . A A . 122 LEU CA 1 1
6 17172 1 1 122 LEU CB C 16.654 14.998 39.838 1.00 . A A . 122 LEU CB 1 1
6 17173 1 1 122 LEU CD1 C 15.806 12.745 40.579 1.00 . A A . 122 LEU CD1 1 1
6 17174 1 1 122 LEU CD2 C 17.698 12.883 38.939 1.00 . A A . 122 LEU CD2 1 1
6 17175 1 1 122 LEU CG C 17.052 13.542 40.165 1.00 . A A . 122 LEU CG 1 1
6 17176 1 1 122 LEU H H 15.923 17.201 38.813 1.00 . A A . 122 LEU H 1 1
6 17177 1 1 122 LEU HA H 16.662 14.670 37.673 1.00 . A A . 122 LEU HA 1 1
6 17178 1 1 122 LEU HB2 H 17.532 15.623 39.866 1.00 . A A . 122 LEU HB2 1 1
6 17179 1 1 122 LEU HB3 H 15.954 15.351 40.576 1.00 . A A . 122 LEU HB3 1 1
6 17180 1 1 122 LEU HD11 H 14.961 13.408 40.675 1.00 . A A . 122 LEU HD11 1 1
6 17181 1 1 122 LEU HD12 H 15.586 11.995 39.834 1.00 . A A . 122 LEU HD12 1 1
6 17182 1 1 122 LEU HD13 H 15.984 12.261 41.528 1.00 . A A . 122 LEU HD13 1 1
6 17183 1 1 122 LEU HD21 H 18.381 13.576 38.470 1.00 . A A . 122 LEU HD21 1 1
6 17184 1 1 122 LEU HD22 H 18.244 12.002 39.246 1.00 . A A . 122 LEU HD22 1 1
6 17185 1 1 122 LEU HD23 H 16.936 12.597 38.229 1.00 . A A . 122 LEU HD23 1 1
6 17186 1 1 122 LEU HG H 17.760 13.542 40.981 1.00 . A A . 122 LEU HG 1 1
6 17187 1 1 122 LEU N N 15.777 16.515 38.124 1.00 . A A . 122 LEU N 1 1
6 17188 1 1 122 LEU O O 14.626 13.187 37.995 1.00 . A A . 122 LEU O 1 1
6 17189 1 1 123 GLU C C 11.691 14.280 37.583 1.00 . A A . 123 GLU C 1 1
6 17190 1 1 123 GLU CA C 12.333 14.270 38.962 1.00 . A A . 123 GLU CA 1 1
6 17191 1 1 123 GLU CB C 11.399 15.026 39.928 1.00 . A A . 123 GLU CB 1 1
6 17192 1 1 123 GLU CD C 12.450 14.275 42.069 1.00 . A A . 123 GLU CD 1 1
6 17193 1 1 123 GLU CG C 12.183 15.480 41.164 1.00 . A A . 123 GLU CG 1 1
6 17194 1 1 123 GLU H H 13.746 15.868 39.276 1.00 . A A . 123 GLU H 1 1
6 17195 1 1 123 GLU HA H 12.473 13.239 39.282 1.00 . A A . 123 GLU HA 1 1
6 17196 1 1 123 GLU HB2 H 10.984 15.887 39.428 1.00 . A A . 123 GLU HB2 1 1
6 17197 1 1 123 GLU HB3 H 10.593 14.374 40.232 1.00 . A A . 123 GLU HB3 1 1
6 17198 1 1 123 GLU HG2 H 13.120 15.918 40.866 1.00 . A A . 123 GLU HG2 1 1
6 17199 1 1 123 GLU HG3 H 11.606 16.212 41.710 1.00 . A A . 123 GLU HG3 1 1
6 17200 1 1 123 GLU N N 13.652 14.952 38.928 1.00 . A A . 123 GLU N 1 1
6 17201 1 1 123 GLU O O 11.184 13.276 37.123 1.00 . A A . 123 GLU O 1 1
6 17202 1 1 123 GLU OE1 O 12.848 13.263 41.518 1.00 . A A . 123 GLU OE1 1 1
6 17203 1 1 123 GLU OE2 O 12.240 14.437 43.260 1.00 . A A . 123 GLU OE2 1 1
6 17204 1 1 124 ILE C C 11.642 14.415 34.678 1.00 . A A . 124 ILE C 1 1
6 17205 1 1 124 ILE CA C 11.119 15.514 35.595 1.00 . A A . 124 ILE CA 1 1
6 17206 1 1 124 ILE CB C 11.493 16.870 34.996 1.00 . A A . 124 ILE CB 1 1
6 17207 1 1 124 ILE CD1 C 9.674 17.733 36.454 1.00 . A A . 124 ILE CD1 1 1
6 17208 1 1 124 ILE CG1 C 11.098 17.982 35.957 1.00 . A A . 124 ILE CG1 1 1
6 17209 1 1 124 ILE CG2 C 10.717 17.056 33.677 1.00 . A A . 124 ILE CG2 1 1
6 17210 1 1 124 ILE H H 12.150 16.205 37.357 1.00 . A A . 124 ILE H 1 1
6 17211 1 1 124 ILE HA H 10.037 15.417 35.685 1.00 . A A . 124 ILE HA 1 1
6 17212 1 1 124 ILE HB H 12.570 16.905 34.824 1.00 . A A . 124 ILE HB 1 1
6 17213 1 1 124 ILE HD11 H 9.054 17.405 35.634 1.00 . A A . 124 ILE HD11 1 1
6 17214 1 1 124 ILE HD12 H 9.684 16.970 37.219 1.00 . A A . 124 ILE HD12 1 1
6 17215 1 1 124 ILE HD13 H 9.268 18.645 36.865 1.00 . A A . 124 ILE HD13 1 1
6 17216 1 1 124 ILE HG12 H 11.775 17.994 36.793 1.00 . A A . 124 ILE HG12 1 1
6 17217 1 1 124 ILE HG13 H 11.145 18.934 35.450 1.00 . A A . 124 ILE HG13 1 1
6 17218 1 1 124 ILE HG21 H 9.813 16.466 33.700 1.00 . A A . 124 ILE HG21 1 1
6 17219 1 1 124 ILE HG22 H 10.460 18.097 33.548 1.00 . A A . 124 ILE HG22 1 1
6 17220 1 1 124 ILE HG23 H 11.330 16.737 32.846 1.00 . A A . 124 ILE HG23 1 1
6 17221 1 1 124 ILE N N 11.725 15.419 36.946 1.00 . A A . 124 ILE N 1 1
6 17222 1 1 124 ILE O O 10.883 13.773 33.979 1.00 . A A . 124 ILE O 1 1
6 17223 1 1 125 VAL C C 13.113 11.766 34.303 1.00 . A A . 125 VAL C 1 1
6 17224 1 1 125 VAL CA C 13.520 13.163 33.837 1.00 . A A . 125 VAL CA 1 1
6 17225 1 1 125 VAL CB C 15.047 13.292 33.910 1.00 . A A . 125 VAL CB 1 1
6 17226 1 1 125 VAL CG1 C 15.689 12.211 33.034 1.00 . A A . 125 VAL CG1 1 1
6 17227 1 1 125 VAL CG2 C 15.455 14.676 33.395 1.00 . A A . 125 VAL CG2 1 1
6 17228 1 1 125 VAL H H 13.501 14.755 35.282 1.00 . A A . 125 VAL H 1 1
6 17229 1 1 125 VAL HA H 13.170 13.309 32.814 1.00 . A A . 125 VAL HA 1 1
6 17230 1 1 125 VAL HB H 15.373 13.173 34.932 1.00 . A A . 125 VAL HB 1 1
6 17231 1 1 125 VAL HG11 H 14.931 11.527 32.686 1.00 . A A . 125 VAL HG11 1 1
6 17232 1 1 125 VAL HG12 H 16.173 12.668 32.184 1.00 . A A . 125 VAL HG12 1 1
6 17233 1 1 125 VAL HG13 H 16.422 11.668 33.608 1.00 . A A . 125 VAL HG13 1 1
6 17234 1 1 125 VAL HG21 H 14.789 15.423 33.799 1.00 . A A . 125 VAL HG21 1 1
6 17235 1 1 125 VAL HG22 H 16.466 14.896 33.704 1.00 . A A . 125 VAL HG22 1 1
6 17236 1 1 125 VAL HG23 H 15.398 14.698 32.317 1.00 . A A . 125 VAL HG23 1 1
6 17237 1 1 125 VAL N N 12.928 14.215 34.699 1.00 . A A . 125 VAL N 1 1
6 17238 1 1 125 VAL O O 12.589 10.985 33.535 1.00 . A A . 125 VAL O 1 1
6 17239 1 1 126 THR C C 11.575 9.756 35.642 1.00 . A A . 126 THR C 1 1
6 17240 1 1 126 THR CA C 12.989 10.130 36.069 1.00 . A A . 126 THR CA 1 1
6 17241 1 1 126 THR CB C 13.051 10.157 37.601 1.00 . A A . 126 THR CB 1 1
6 17242 1 1 126 THR CG2 C 13.129 8.731 38.167 1.00 . A A . 126 THR CG2 1 1
6 17243 1 1 126 THR H H 13.783 12.133 36.143 1.00 . A A . 126 THR H 1 1
6 17244 1 1 126 THR HA H 13.683 9.394 35.667 1.00 . A A . 126 THR HA 1 1
6 17245 1 1 126 THR HB H 12.237 10.737 38.029 1.00 . A A . 126 THR HB 1 1
6 17246 1 1 126 THR HG1 H 14.764 10.134 38.507 1.00 . A A . 126 THR HG1 1 1
6 17247 1 1 126 THR HG21 H 12.357 8.119 37.723 1.00 . A A . 126 THR HG21 1 1
6 17248 1 1 126 THR HG22 H 14.095 8.302 37.942 1.00 . A A . 126 THR HG22 1 1
6 17249 1 1 126 THR HG23 H 12.992 8.754 39.237 1.00 . A A . 126 THR HG23 1 1
6 17250 1 1 126 THR N N 13.360 11.474 35.553 1.00 . A A . 126 THR N 1 1
6 17251 1 1 126 THR O O 11.323 8.641 35.227 1.00 . A A . 126 THR O 1 1
6 17252 1 1 126 THR OG1 O 14.302 10.733 37.915 1.00 . A A . 126 THR OG1 1 1
6 17253 1 1 127 ALA C C 9.196 10.015 33.879 1.00 . A A . 127 ALA C 1 1
6 17254 1 1 127 ALA CA C 9.274 10.408 35.353 1.00 . A A . 127 ALA CA 1 1
6 17255 1 1 127 ALA CB C 8.439 11.681 35.576 1.00 . A A . 127 ALA CB 1 1
6 17256 1 1 127 ALA H H 10.922 11.582 36.087 1.00 . A A . 127 ALA H 1 1
6 17257 1 1 127 ALA HA H 8.895 9.586 35.960 1.00 . A A . 127 ALA HA 1 1
6 17258 1 1 127 ALA HB1 H 9.034 12.422 36.092 1.00 . A A . 127 ALA HB1 1 1
6 17259 1 1 127 ALA HB2 H 8.121 12.082 34.625 1.00 . A A . 127 ALA HB2 1 1
6 17260 1 1 127 ALA HB3 H 7.569 11.448 36.171 1.00 . A A . 127 ALA HB3 1 1
6 17261 1 1 127 ALA N N 10.674 10.695 35.750 1.00 . A A . 127 ALA N 1 1
6 17262 1 1 127 ALA O O 8.757 8.928 33.541 1.00 . A A . 127 ALA O 1 1
6 17263 1 1 128 ILE C C 10.102 9.195 31.306 1.00 . A A . 128 ILE C 1 1
6 17264 1 1 128 ILE CA C 9.585 10.603 31.578 1.00 . A A . 128 ILE CA 1 1
6 17265 1 1 128 ILE CB C 10.481 11.608 30.855 1.00 . A A . 128 ILE CB 1 1
6 17266 1 1 128 ILE CD1 C 10.828 14.024 30.367 1.00 . A A . 128 ILE CD1 1 1
6 17267 1 1 128 ILE CG1 C 9.822 12.980 30.859 1.00 . A A . 128 ILE CG1 1 1
6 17268 1 1 128 ILE CG2 C 10.654 11.150 29.396 1.00 . A A . 128 ILE CG2 1 1
6 17269 1 1 128 ILE H H 9.967 11.768 33.344 1.00 . A A . 128 ILE H 1 1
6 17270 1 1 128 ILE HA H 8.553 10.677 31.227 1.00 . A A . 128 ILE HA 1 1
6 17271 1 1 128 ILE HB H 11.444 11.667 31.365 1.00 . A A . 128 ILE HB 1 1
6 17272 1 1 128 ILE HD11 H 11.833 13.684 30.570 1.00 . A A . 128 ILE HD11 1 1
6 17273 1 1 128 ILE HD12 H 10.710 14.171 29.304 1.00 . A A . 128 ILE HD12 1 1
6 17274 1 1 128 ILE HD13 H 10.660 14.962 30.876 1.00 . A A . 128 ILE HD13 1 1
6 17275 1 1 128 ILE HG12 H 8.961 12.972 30.208 1.00 . A A . 128 ILE HG12 1 1
6 17276 1 1 128 ILE HG13 H 9.504 13.228 31.861 1.00 . A A . 128 ILE HG13 1 1
6 17277 1 1 128 ILE HG21 H 9.722 10.750 29.026 1.00 . A A . 128 ILE HG21 1 1
6 17278 1 1 128 ILE HG22 H 10.950 11.989 28.783 1.00 . A A . 128 ILE HG22 1 1
6 17279 1 1 128 ILE HG23 H 11.416 10.385 29.342 1.00 . A A . 128 ILE HG23 1 1
6 17280 1 1 128 ILE N N 9.624 10.905 33.028 1.00 . A A . 128 ILE N 1 1
6 17281 1 1 128 ILE O O 9.444 8.403 30.659 1.00 . A A . 128 ILE O 1 1
6 17282 1 1 129 PHE C C 10.780 6.486 31.850 1.00 . A A . 129 PHE C 1 1
6 17283 1 1 129 PHE CA C 11.834 7.553 31.575 1.00 . A A . 129 PHE CA 1 1
6 17284 1 1 129 PHE CB C 13.023 7.344 32.526 1.00 . A A . 129 PHE CB 1 1
6 17285 1 1 129 PHE CD1 C 14.979 7.946 31.030 1.00 . A A . 129 PHE CD1 1 1
6 17286 1 1 129 PHE CD2 C 14.680 5.653 31.621 1.00 . A A . 129 PHE CD2 1 1
6 17287 1 1 129 PHE CE1 C 16.092 7.607 30.287 1.00 . A A . 129 PHE CE1 1 1
6 17288 1 1 129 PHE CE2 C 15.793 5.319 30.878 1.00 . A A . 129 PHE CE2 1 1
6 17289 1 1 129 PHE CG C 14.262 6.972 31.704 1.00 . A A . 129 PHE CG 1 1
6 17290 1 1 129 PHE CZ C 16.498 6.295 30.211 1.00 . A A . 129 PHE CZ 1 1
6 17291 1 1 129 PHE H H 11.774 9.570 32.321 1.00 . A A . 129 PHE H 1 1
6 17292 1 1 129 PHE HA H 12.152 7.475 30.536 1.00 . A A . 129 PHE HA 1 1
6 17293 1 1 129 PHE HB2 H 13.219 8.254 33.074 1.00 . A A . 129 PHE HB2 1 1
6 17294 1 1 129 PHE HB3 H 12.803 6.548 33.222 1.00 . A A . 129 PHE HB3 1 1
6 17295 1 1 129 PHE HD1 H 14.666 8.978 31.084 1.00 . A A . 129 PHE HD1 1 1
6 17296 1 1 129 PHE HD2 H 14.131 4.883 32.140 1.00 . A A . 129 PHE HD2 1 1
6 17297 1 1 129 PHE HE1 H 16.646 8.373 29.765 1.00 . A A . 129 PHE HE1 1 1
6 17298 1 1 129 PHE HE2 H 16.110 4.289 30.816 1.00 . A A . 129 PHE HE2 1 1
6 17299 1 1 129 PHE HZ H 17.370 6.031 29.631 1.00 . A A . 129 PHE HZ 1 1
6 17300 1 1 129 PHE N N 11.273 8.905 31.804 1.00 . A A . 129 PHE N 1 1
6 17301 1 1 129 PHE O O 10.568 5.605 31.051 1.00 . A A . 129 PHE O 1 1
6 17302 1 1 130 LYS C C 8.142 5.394 32.115 1.00 . A A . 130 LYS C 1 1
6 17303 1 1 130 LYS CA C 9.093 5.574 33.295 1.00 . A A . 130 LYS CA 1 1
6 17304 1 1 130 LYS CB C 8.289 6.062 34.509 1.00 . A A . 130 LYS CB 1 1
6 17305 1 1 130 LYS CD C 9.476 4.752 36.267 1.00 . A A . 130 LYS CD 1 1
6 17306 1 1 130 LYS CE C 9.219 4.002 37.574 1.00 . A A . 130 LYS CE 1 1
6 17307 1 1 130 LYS CG C 8.156 4.913 35.511 1.00 . A A . 130 LYS CG 1 1
6 17308 1 1 130 LYS H H 10.327 7.314 33.605 1.00 . A A . 130 LYS H 1 1
6 17309 1 1 130 LYS HA H 9.578 4.622 33.508 1.00 . A A . 130 LYS HA 1 1
6 17310 1 1 130 LYS HB2 H 8.799 6.892 34.973 1.00 . A A . 130 LYS HB2 1 1
6 17311 1 1 130 LYS HB3 H 7.308 6.382 34.191 1.00 . A A . 130 LYS HB3 1 1
6 17312 1 1 130 LYS HD2 H 10.175 4.196 35.661 1.00 . A A . 130 LYS HD2 1 1
6 17313 1 1 130 LYS HD3 H 9.892 5.725 36.483 1.00 . A A . 130 LYS HD3 1 1
6 17314 1 1 130 LYS HE2 H 10.130 3.527 37.905 1.00 . A A . 130 LYS HE2 1 1
6 17315 1 1 130 LYS HE3 H 8.888 4.697 38.331 1.00 . A A . 130 LYS HE3 1 1
6 17316 1 1 130 LYS HG2 H 7.362 5.130 36.209 1.00 . A A . 130 LYS HG2 1 1
6 17317 1 1 130 LYS HG3 H 7.925 3.999 34.985 1.00 . A A . 130 LYS HG3 1 1
6 17318 1 1 130 LYS HZ1 H 8.284 2.526 36.441 1.00 . A A . 130 LYS HZ1 1 1
6 17319 1 1 130 LYS HZ2 H 8.267 2.230 38.114 1.00 . A A . 130 LYS HZ2 1 1
6 17320 1 1 130 LYS HZ3 H 7.230 3.398 37.447 1.00 . A A . 130 LYS HZ3 1 1
6 17321 1 1 130 LYS N N 10.131 6.585 32.977 1.00 . A A . 130 LYS N 1 1
6 17322 1 1 130 LYS NZ N 8.170 2.960 37.379 1.00 . A A . 130 LYS NZ 1 1
6 17323 1 1 130 LYS O O 7.818 4.285 31.739 1.00 . A A . 130 LYS O 1 1
6 17324 1 1 131 MET C C 7.420 5.633 29.231 1.00 . A A . 131 MET C 1 1
6 17325 1 1 131 MET CA C 6.783 6.406 30.391 1.00 . A A . 131 MET CA 1 1
6 17326 1 1 131 MET CB C 6.466 7.839 29.924 1.00 . A A . 131 MET CB 1 1
6 17327 1 1 131 MET CE C 3.114 9.206 28.505 1.00 . A A . 131 MET CE 1 1
6 17328 1 1 131 MET CG C 5.419 7.790 28.808 1.00 . A A . 131 MET CG 1 1
6 17329 1 1 131 MET H H 8.003 7.369 31.894 1.00 . A A . 131 MET H 1 1
6 17330 1 1 131 MET HA H 5.861 5.883 30.706 1.00 . A A . 131 MET HA 1 1
6 17331 1 1 131 MET HB2 H 6.083 8.416 30.753 1.00 . A A . 131 MET HB2 1 1
6 17332 1 1 131 MET HB3 H 7.365 8.306 29.554 1.00 . A A . 131 MET HB3 1 1
6 17333 1 1 131 MET HE1 H 2.996 9.023 29.560 1.00 . A A . 131 MET HE1 1 1
6 17334 1 1 131 MET HE2 H 2.599 10.116 28.238 1.00 . A A . 131 MET HE2 1 1
6 17335 1 1 131 MET HE3 H 2.698 8.380 27.948 1.00 . A A . 131 MET HE3 1 1
6 17336 1 1 131 MET HG2 H 5.817 7.197 27.999 1.00 . A A . 131 MET HG2 1 1
6 17337 1 1 131 MET HG3 H 4.548 7.282 29.187 1.00 . A A . 131 MET HG3 1 1
6 17338 1 1 131 MET N N 7.715 6.492 31.552 1.00 . A A . 131 MET N 1 1
6 17339 1 1 131 MET O O 6.731 4.993 28.467 1.00 . A A . 131 MET O 1 1
6 17340 1 1 131 MET SD S 4.875 9.372 28.113 1.00 . A A . 131 MET SD 1 1
6 17341 1 1 132 ILE C C 9.151 3.479 28.146 1.00 . A A . 132 ILE C 1 1
6 17342 1 1 132 ILE CA C 9.387 4.973 27.990 1.00 . A A . 132 ILE CA 1 1
6 17343 1 1 132 ILE CB C 10.905 5.220 28.026 1.00 . A A . 132 ILE CB 1 1
6 17344 1 1 132 ILE CD1 C 12.721 6.872 27.638 1.00 . A A . 132 ILE CD1 1 1
6 17345 1 1 132 ILE CG1 C 11.210 6.701 27.861 1.00 . A A . 132 ILE CG1 1 1
6 17346 1 1 132 ILE CG2 C 11.547 4.466 26.851 1.00 . A A . 132 ILE CG2 1 1
6 17347 1 1 132 ILE H H 9.260 6.249 29.735 1.00 . A A . 132 ILE H 1 1
6 17348 1 1 132 ILE HA H 8.958 5.302 27.042 1.00 . A A . 132 ILE HA 1 1
6 17349 1 1 132 ILE HB H 11.308 4.872 28.974 1.00 . A A . 132 ILE HB 1 1
6 17350 1 1 132 ILE HD11 H 13.264 6.162 28.246 1.00 . A A . 132 ILE HD11 1 1
6 17351 1 1 132 ILE HD12 H 12.960 6.700 26.597 1.00 . A A . 132 ILE HD12 1 1
6 17352 1 1 132 ILE HD13 H 13.021 7.873 27.909 1.00 . A A . 132 ILE HD13 1 1
6 17353 1 1 132 ILE HG12 H 10.670 7.091 27.009 1.00 . A A . 132 ILE HG12 1 1
6 17354 1 1 132 ILE HG13 H 10.909 7.237 28.748 1.00 . A A . 132 ILE HG13 1 1
6 17355 1 1 132 ILE HG21 H 11.216 3.438 26.851 1.00 . A A . 132 ILE HG21 1 1
6 17356 1 1 132 ILE HG22 H 11.261 4.931 25.919 1.00 . A A . 132 ILE HG22 1 1
6 17357 1 1 132 ILE HG23 H 12.622 4.491 26.946 1.00 . A A . 132 ILE HG23 1 1
6 17358 1 1 132 ILE N N 8.728 5.713 29.107 1.00 . A A . 132 ILE N 1 1
6 17359 1 1 132 ILE O O 9.412 2.918 29.193 1.00 . A A . 132 ILE O 1 1
6 17360 1 1 133 SER C C 9.746 0.650 27.410 1.00 . A A . 133 SER C 1 1
6 17361 1 1 133 SER CA C 8.417 1.401 27.215 1.00 . A A . 133 SER CA 1 1
6 17362 1 1 133 SER CB C 7.765 0.926 25.909 1.00 . A A . 133 SER CB 1 1
6 17363 1 1 133 SER H H 8.467 3.337 26.284 1.00 . A A . 133 SER H 1 1
6 17364 1 1 133 SER HA H 7.765 1.223 28.060 1.00 . A A . 133 SER HA 1 1
6 17365 1 1 133 SER HB2 H 6.822 1.426 25.749 1.00 . A A . 133 SER HB2 1 1
6 17366 1 1 133 SER HB3 H 8.426 1.087 25.070 1.00 . A A . 133 SER HB3 1 1
6 17367 1 1 133 SER HG H 8.301 -0.934 25.729 1.00 . A A . 133 SER HG 1 1
6 17368 1 1 133 SER N N 8.664 2.854 27.114 1.00 . A A . 133 SER N 1 1
6 17369 1 1 133 SER O O 10.734 0.970 26.779 1.00 . A A . 133 SER O 1 1
6 17370 1 1 133 SER OG O 7.557 -0.463 26.111 1.00 . A A . 133 SER OG 1 1
6 17371 1 1 134 PRO C C 11.560 -1.669 27.271 1.00 . A A . 134 PRO C 1 1
6 17372 1 1 134 PRO CA C 10.951 -1.129 28.549 1.00 . A A . 134 PRO CA 1 1
6 17373 1 1 134 PRO CB C 10.478 -2.308 29.419 1.00 . A A . 134 PRO CB 1 1
6 17374 1 1 134 PRO CD C 8.551 -0.776 29.026 1.00 . A A . 134 PRO CD 1 1
6 17375 1 1 134 PRO CG C 8.973 -2.068 29.748 1.00 . A A . 134 PRO CG 1 1
6 17376 1 1 134 PRO HA H 11.676 -0.519 29.077 1.00 . A A . 134 PRO HA 1 1
6 17377 1 1 134 PRO HB2 H 10.593 -3.237 28.873 1.00 . A A . 134 PRO HB2 1 1
6 17378 1 1 134 PRO HB3 H 11.055 -2.350 30.326 1.00 . A A . 134 PRO HB3 1 1
6 17379 1 1 134 PRO HD2 H 7.737 -0.968 28.344 1.00 . A A . 134 PRO HD2 1 1
6 17380 1 1 134 PRO HD3 H 8.270 -0.020 29.745 1.00 . A A . 134 PRO HD3 1 1
6 17381 1 1 134 PRO HG2 H 8.380 -2.899 29.395 1.00 . A A . 134 PRO HG2 1 1
6 17382 1 1 134 PRO HG3 H 8.841 -1.956 30.815 1.00 . A A . 134 PRO HG3 1 1
6 17383 1 1 134 PRO N N 9.745 -0.350 28.284 1.00 . A A . 134 PRO N 1 1
6 17384 1 1 134 PRO O O 12.765 -1.770 27.147 1.00 . A A . 134 PRO O 1 1
6 17385 1 1 135 GLU C C 12.090 -1.512 24.342 1.00 . A A . 135 GLU C 1 1
6 17386 1 1 135 GLU CA C 11.238 -2.546 25.071 1.00 . A A . 135 GLU CA 1 1
6 17387 1 1 135 GLU CB C 10.042 -2.921 24.181 1.00 . A A . 135 GLU CB 1 1
6 17388 1 1 135 GLU CD C 10.076 -5.414 24.274 1.00 . A A . 135 GLU CD 1 1
6 17389 1 1 135 GLU CG C 9.353 -4.158 24.761 1.00 . A A . 135 GLU CG 1 1
6 17390 1 1 135 GLU H H 9.757 -1.909 26.484 1.00 . A A . 135 GLU H 1 1
6 17391 1 1 135 GLU HA H 11.847 -3.421 25.288 1.00 . A A . 135 GLU HA 1 1
6 17392 1 1 135 GLU HB2 H 9.344 -2.098 24.146 1.00 . A A . 135 GLU HB2 1 1
6 17393 1 1 135 GLU HB3 H 10.388 -3.135 23.180 1.00 . A A . 135 GLU HB3 1 1
6 17394 1 1 135 GLU HG2 H 9.387 -4.122 25.840 1.00 . A A . 135 GLU HG2 1 1
6 17395 1 1 135 GLU HG3 H 8.323 -4.189 24.436 1.00 . A A . 135 GLU HG3 1 1
6 17396 1 1 135 GLU N N 10.721 -2.010 26.342 1.00 . A A . 135 GLU N 1 1
6 17397 1 1 135 GLU O O 13.056 -1.854 23.686 1.00 . A A . 135 GLU O 1 1
6 17398 1 1 135 GLU OE1 O 11.051 -5.762 24.920 1.00 . A A . 135 GLU OE1 1 1
6 17399 1 1 135 GLU OE2 O 9.613 -5.955 23.283 1.00 . A A . 135 GLU OE2 1 1
6 17400 1 1 136 ASP C C 13.429 1.516 24.772 1.00 . A A . 136 ASP C 1 1
6 17401 1 1 136 ASP CA C 12.489 0.811 23.798 1.00 . A A . 136 ASP CA 1 1
6 17402 1 1 136 ASP CB C 11.494 1.840 23.245 1.00 . A A . 136 ASP CB 1 1
6 17403 1 1 136 ASP CG C 11.060 1.418 21.839 1.00 . A A . 136 ASP CG 1 1
6 17404 1 1 136 ASP H H 10.936 -0.041 25.014 1.00 . A A . 136 ASP H 1 1
6 17405 1 1 136 ASP HA H 13.075 0.376 22.996 1.00 . A A . 136 ASP HA 1 1
6 17406 1 1 136 ASP HB2 H 10.627 1.892 23.885 1.00 . A A . 136 ASP HB2 1 1
6 17407 1 1 136 ASP HB3 H 11.961 2.812 23.197 1.00 . A A . 136 ASP HB3 1 1
6 17408 1 1 136 ASP N N 11.717 -0.264 24.475 1.00 . A A . 136 ASP N 1 1
6 17409 1 1 136 ASP O O 14.095 2.468 24.412 1.00 . A A . 136 ASP O 1 1
6 17410 1 1 136 ASP OD1 O 10.913 0.222 21.654 1.00 . A A . 136 ASP OD1 1 1
6 17411 1 1 136 ASP OD2 O 10.900 2.317 21.029 1.00 . A A . 136 ASP OD2 1 1
6 17412 1 1 137 THR C C 15.767 1.112 26.897 1.00 . A A . 137 THR C 1 1
6 17413 1 1 137 THR CA C 14.360 1.685 26.985 1.00 . A A . 137 THR CA 1 1
6 17414 1 1 137 THR CB C 13.805 1.412 28.383 1.00 . A A . 137 THR CB 1 1
6 17415 1 1 137 THR CG2 C 14.396 2.389 29.409 1.00 . A A . 137 THR CG2 1 1
6 17416 1 1 137 THR H H 12.915 0.276 26.242 1.00 . A A . 137 THR H 1 1
6 17417 1 1 137 THR HA H 14.400 2.754 26.786 1.00 . A A . 137 THR HA 1 1
6 17418 1 1 137 THR HB H 13.932 0.375 28.669 1.00 . A A . 137 THR HB 1 1
6 17419 1 1 137 THR HG1 H 12.365 2.599 27.867 1.00 . A A . 137 THR HG1 1 1
6 17420 1 1 137 THR HG21 H 15.472 2.302 29.418 1.00 . A A . 137 THR HG21 1 1
6 17421 1 1 137 THR HG22 H 14.123 3.401 29.149 1.00 . A A . 137 THR HG22 1 1
6 17422 1 1 137 THR HG23 H 14.013 2.160 30.393 1.00 . A A . 137 THR HG23 1 1
6 17423 1 1 137 THR N N 13.467 1.044 25.989 1.00 . A A . 137 THR N 1 1
6 17424 1 1 137 THR O O 16.714 1.716 27.353 1.00 . A A . 137 THR O 1 1
6 17425 1 1 137 THR OG1 O 12.438 1.754 28.316 1.00 . A A . 137 THR OG1 1 1
6 17426 1 1 138 LYS C C 17.878 -0.256 24.888 1.00 . A A . 138 LYS C 1 1
6 17427 1 1 138 LYS CA C 17.216 -0.669 26.197 1.00 . A A . 138 LYS CA 1 1
6 17428 1 1 138 LYS CB C 17.043 -2.197 26.208 1.00 . A A . 138 LYS CB 1 1
6 17429 1 1 138 LYS CD C 18.558 -4.165 26.047 1.00 . A A . 138 LYS CD 1 1
6 17430 1 1 138 LYS CE C 19.607 -4.971 26.813 1.00 . A A . 138 LYS CE 1 1
6 17431 1 1 138 LYS CG C 18.309 -2.843 26.773 1.00 . A A . 138 LYS CG 1 1
6 17432 1 1 138 LYS H H 15.088 -0.507 25.971 1.00 . A A . 138 LYS H 1 1
6 17433 1 1 138 LYS HA H 17.836 -0.342 27.029 1.00 . A A . 138 LYS HA 1 1
6 17434 1 1 138 LYS HB2 H 16.196 -2.463 26.822 1.00 . A A . 138 LYS HB2 1 1
6 17435 1 1 138 LYS HB3 H 16.875 -2.551 25.202 1.00 . A A . 138 LYS HB3 1 1
6 17436 1 1 138 LYS HD2 H 17.637 -4.728 25.994 1.00 . A A . 138 LYS HD2 1 1
6 17437 1 1 138 LYS HD3 H 18.910 -3.968 25.045 1.00 . A A . 138 LYS HD3 1 1
6 17438 1 1 138 LYS HE2 H 20.562 -4.470 26.752 1.00 . A A . 138 LYS HE2 1 1
6 17439 1 1 138 LYS HE3 H 19.316 -5.051 27.849 1.00 . A A . 138 LYS HE3 1 1
6 17440 1 1 138 LYS HG2 H 19.150 -2.184 26.625 1.00 . A A . 138 LYS HG2 1 1
6 17441 1 1 138 LYS HG3 H 18.183 -3.026 27.831 1.00 . A A . 138 LYS HG3 1 1
6 17442 1 1 138 LYS HZ1 H 19.905 -6.267 25.211 1.00 . A A . 138 LYS HZ1 1 1
6 17443 1 1 138 LYS HZ2 H 20.534 -6.830 26.684 1.00 . A A . 138 LYS HZ2 1 1
6 17444 1 1 138 LYS HZ3 H 18.859 -6.870 26.406 1.00 . A A . 138 LYS HZ3 1 1
6 17445 1 1 138 LYS N N 15.879 -0.049 26.320 1.00 . A A . 138 LYS N 1 1
6 17446 1 1 138 LYS NZ N 19.736 -6.337 26.235 1.00 . A A . 138 LYS NZ 1 1
6 17447 1 1 138 LYS O O 19.030 -0.559 24.651 1.00 . A A . 138 LYS O 1 1
6 17448 1 1 139 HIS C C 18.060 2.369 22.809 1.00 . A A . 139 HIS C 1 1
6 17449 1 1 139 HIS CA C 17.681 0.892 22.764 1.00 . A A . 139 HIS CA 1 1
6 17450 1 1 139 HIS CB C 16.600 0.677 21.697 1.00 . A A . 139 HIS CB 1 1
6 17451 1 1 139 HIS CD2 C 15.316 -1.502 20.933 1.00 . A A . 139 HIS CD2 1 1
6 17452 1 1 139 HIS CE1 C 16.712 -2.878 21.657 1.00 . A A . 139 HIS CE1 1 1
6 17453 1 1 139 HIS CG C 16.369 -0.829 21.525 1.00 . A A . 139 HIS CG 1 1
6 17454 1 1 139 HIS H H 16.208 0.665 24.314 1.00 . A A . 139 HIS H 1 1
6 17455 1 1 139 HIS HA H 18.570 0.307 22.532 1.00 . A A . 139 HIS HA 1 1
6 17456 1 1 139 HIS HB2 H 15.678 1.148 22.009 1.00 . A A . 139 HIS HB2 1 1
6 17457 1 1 139 HIS HB3 H 16.920 1.103 20.757 1.00 . A A . 139 HIS HB3 1 1
6 17458 1 1 139 HIS HD1 H 17.995 -1.543 22.392 1.00 . A A . 139 HIS HD1 1 1
6 17459 1 1 139 HIS HD2 H 14.453 -1.039 20.478 1.00 . A A . 139 HIS HD2 1 1
6 17460 1 1 139 HIS HE1 H 17.230 -3.792 21.915 1.00 . A A . 139 HIS HE1 1 1
6 17461 1 1 139 HIS N N 17.130 0.441 24.068 1.00 . A A . 139 HIS N 1 1
6 17462 1 1 139 HIS ND1 N 17.150 -1.719 21.926 1.00 . A A . 139 HIS ND1 1 1
6 17463 1 1 139 HIS NE2 N 15.540 -2.843 21.020 1.00 . A A . 139 HIS NE2 1 1
6 17464 1 1 139 HIS O O 18.985 2.791 22.144 1.00 . A A . 139 HIS O 1 1
6 17465 1 1 140 LEU C C 19.150 4.792 23.793 1.00 . A A . 140 LEU C 1 1
6 17466 1 1 140 LEU CA C 17.640 4.589 23.682 1.00 . A A . 140 LEU CA 1 1
6 17467 1 1 140 LEU CB C 16.950 5.172 24.949 1.00 . A A . 140 LEU CB 1 1
6 17468 1 1 140 LEU CD1 C 18.183 3.700 26.520 1.00 . A A . 140 LEU CD1 1 1
6 17469 1 1 140 LEU CD2 C 15.965 4.622 27.173 1.00 . A A . 140 LEU CD2 1 1
6 17470 1 1 140 LEU CG C 16.799 4.083 26.009 1.00 . A A . 140 LEU CG 1 1
6 17471 1 1 140 LEU H H 16.580 2.754 24.081 1.00 . A A . 140 LEU H 1 1
6 17472 1 1 140 LEU HA H 17.284 5.084 22.784 1.00 . A A . 140 LEU HA 1 1
6 17473 1 1 140 LEU HB2 H 17.548 5.973 25.352 1.00 . A A . 140 LEU HB2 1 1
6 17474 1 1 140 LEU HB3 H 15.975 5.558 24.685 1.00 . A A . 140 LEU HB3 1 1
6 17475 1 1 140 LEU HD11 H 18.886 4.483 26.283 1.00 . A A . 140 LEU HD11 1 1
6 17476 1 1 140 LEU HD12 H 18.151 3.562 27.590 1.00 . A A . 140 LEU HD12 1 1
6 17477 1 1 140 LEU HD13 H 18.502 2.782 26.050 1.00 . A A . 140 LEU HD13 1 1
6 17478 1 1 140 LEU HD21 H 16.427 5.512 27.572 1.00 . A A . 140 LEU HD21 1 1
6 17479 1 1 140 LEU HD22 H 14.971 4.863 26.828 1.00 . A A . 140 LEU HD22 1 1
6 17480 1 1 140 LEU HD23 H 15.901 3.877 27.950 1.00 . A A . 140 LEU HD23 1 1
6 17481 1 1 140 LEU HG H 16.313 3.223 25.589 1.00 . A A . 140 LEU HG 1 1
6 17482 1 1 140 LEU N N 17.329 3.134 23.584 1.00 . A A . 140 LEU N 1 1
6 17483 1 1 140 LEU O O 19.870 3.909 24.215 1.00 . A A . 140 LEU O 1 1
6 17484 1 1 141 PRO C C 21.645 5.823 24.774 1.00 . A A . 141 PRO C 1 1
6 17485 1 1 141 PRO CA C 21.015 6.288 23.468 1.00 . A A . 141 PRO CA 1 1
6 17486 1 1 141 PRO CB C 21.066 7.826 23.349 1.00 . A A . 141 PRO CB 1 1
6 17487 1 1 141 PRO CD C 18.724 7.052 22.962 1.00 . A A . 141 PRO CD 1 1
6 17488 1 1 141 PRO CG C 19.627 8.299 22.956 1.00 . A A . 141 PRO CG 1 1
6 17489 1 1 141 PRO HA H 21.523 5.819 22.632 1.00 . A A . 141 PRO HA 1 1
6 17490 1 1 141 PRO HB2 H 21.356 8.263 24.293 1.00 . A A . 141 PRO HB2 1 1
6 17491 1 1 141 PRO HB3 H 21.772 8.115 22.584 1.00 . A A . 141 PRO HB3 1 1
6 17492 1 1 141 PRO HD2 H 17.903 7.185 23.641 1.00 . A A . 141 PRO HD2 1 1
6 17493 1 1 141 PRO HD3 H 18.358 6.844 21.969 1.00 . A A . 141 PRO HD3 1 1
6 17494 1 1 141 PRO HG2 H 19.266 9.021 23.675 1.00 . A A . 141 PRO HG2 1 1
6 17495 1 1 141 PRO HG3 H 19.639 8.743 21.972 1.00 . A A . 141 PRO HG3 1 1
6 17496 1 1 141 PRO N N 19.599 5.965 23.416 1.00 . A A . 141 PRO N 1 1
6 17497 1 1 141 PRO O O 21.353 6.343 25.834 1.00 . A A . 141 PRO O 1 1
6 17498 1 1 142 GLU C C 24.017 5.372 26.548 1.00 . A A . 142 GLU C 1 1
6 17499 1 1 142 GLU CA C 23.174 4.307 25.873 1.00 . A A . 142 GLU CA 1 1
6 17500 1 1 142 GLU CB C 24.089 3.151 25.443 1.00 . A A . 142 GLU CB 1 1
6 17501 1 1 142 GLU CD C 23.926 0.818 24.577 1.00 . A A . 142 GLU CD 1 1
6 17502 1 1 142 GLU CG C 23.310 2.216 24.521 1.00 . A A . 142 GLU CG 1 1
6 17503 1 1 142 GLU H H 22.697 4.455 23.785 1.00 . A A . 142 GLU H 1 1
6 17504 1 1 142 GLU HA H 22.418 3.958 26.574 1.00 . A A . 142 GLU HA 1 1
6 17505 1 1 142 GLU HB2 H 24.949 3.544 24.920 1.00 . A A . 142 GLU HB2 1 1
6 17506 1 1 142 GLU HB3 H 24.422 2.608 26.315 1.00 . A A . 142 GLU HB3 1 1
6 17507 1 1 142 GLU HG2 H 22.279 2.163 24.840 1.00 . A A . 142 GLU HG2 1 1
6 17508 1 1 142 GLU HG3 H 23.351 2.584 23.506 1.00 . A A . 142 GLU HG3 1 1
6 17509 1 1 142 GLU N N 22.502 4.839 24.665 1.00 . A A . 142 GLU N 1 1
6 17510 1 1 142 GLU O O 23.816 6.552 26.339 1.00 . A A . 142 GLU O 1 1
6 17511 1 1 142 GLU OE1 O 23.977 0.292 25.676 1.00 . A A . 142 GLU OE1 1 1
6 17512 1 1 142 GLU OE2 O 24.315 0.355 23.516 1.00 . A A . 142 GLU OE2 1 1
6 17513 1 1 143 ASP C C 25.015 6.638 29.110 1.00 . A A . 143 ASP C 1 1
6 17514 1 1 143 ASP CA C 25.815 5.912 28.041 1.00 . A A . 143 ASP CA 1 1
6 17515 1 1 143 ASP CB C 26.327 6.932 27.014 1.00 . A A . 143 ASP CB 1 1
6 17516 1 1 143 ASP CG C 27.759 7.330 27.370 1.00 . A A . 143 ASP CG 1 1
6 17517 1 1 143 ASP H H 25.081 3.975 27.479 1.00 . A A . 143 ASP H 1 1
6 17518 1 1 143 ASP HA H 26.644 5.381 28.512 1.00 . A A . 143 ASP HA 1 1
6 17519 1 1 143 ASP HB2 H 26.313 6.494 26.026 1.00 . A A . 143 ASP HB2 1 1
6 17520 1 1 143 ASP HB3 H 25.698 7.810 27.024 1.00 . A A . 143 ASP HB3 1 1
6 17521 1 1 143 ASP N N 24.952 4.938 27.344 1.00 . A A . 143 ASP N 1 1
6 17522 1 1 143 ASP O O 25.568 7.194 30.039 1.00 . A A . 143 ASP O 1 1
6 17523 1 1 143 ASP OD1 O 27.965 7.625 28.536 1.00 . A A . 143 ASP OD1 1 1
6 17524 1 1 143 ASP OD2 O 28.568 7.316 26.456 1.00 . A A . 143 ASP OD2 1 1
6 17525 1 1 144 GLU C C 21.541 6.529 30.100 1.00 . A A . 144 GLU C 1 1
6 17526 1 1 144 GLU CA C 22.845 7.295 29.941 1.00 . A A . 144 GLU CA 1 1
6 17527 1 1 144 GLU CB C 22.535 8.710 29.431 1.00 . A A . 144 GLU CB 1 1
6 17528 1 1 144 GLU CD C 23.536 10.876 28.712 1.00 . A A . 144 GLU CD 1 1
6 17529 1 1 144 GLU CG C 23.841 9.491 29.281 1.00 . A A . 144 GLU CG 1 1
6 17530 1 1 144 GLU H H 23.323 6.156 28.186 1.00 . A A . 144 GLU H 1 1
6 17531 1 1 144 GLU HA H 23.355 7.327 30.895 1.00 . A A . 144 GLU HA 1 1
6 17532 1 1 144 GLU HB2 H 22.037 8.650 28.474 1.00 . A A . 144 GLU HB2 1 1
6 17533 1 1 144 GLU HB3 H 21.889 9.216 30.133 1.00 . A A . 144 GLU HB3 1 1
6 17534 1 1 144 GLU HG2 H 24.318 9.597 30.244 1.00 . A A . 144 GLU HG2 1 1
6 17535 1 1 144 GLU HG3 H 24.505 8.970 28.609 1.00 . A A . 144 GLU HG3 1 1
6 17536 1 1 144 GLU N N 23.717 6.618 28.954 1.00 . A A . 144 GLU N 1 1
6 17537 1 1 144 GLU O O 20.473 7.051 29.845 1.00 . A A . 144 GLU O 1 1
6 17538 1 1 144 GLU OE1 O 22.457 11.007 28.158 1.00 . A A . 144 GLU OE1 1 1
6 17539 1 1 144 GLU OE2 O 24.400 11.725 28.861 1.00 . A A . 144 GLU OE2 1 1
6 17540 1 1 145 ASN C C 19.661 4.870 31.961 1.00 . A A . 145 ASN C 1 1
6 17541 1 1 145 ASN CA C 20.441 4.474 30.712 1.00 . A A . 145 ASN CA 1 1
6 17542 1 1 145 ASN CB C 20.880 3.012 30.853 1.00 . A A . 145 ASN CB 1 1
6 17543 1 1 145 ASN CG C 22.066 2.755 29.922 1.00 . A A . 145 ASN CG 1 1
6 17544 1 1 145 ASN H H 22.539 4.931 30.720 1.00 . A A . 145 ASN H 1 1
6 17545 1 1 145 ASN HA H 19.797 4.595 29.843 1.00 . A A . 145 ASN HA 1 1
6 17546 1 1 145 ASN HB2 H 21.178 2.816 31.873 1.00 . A A . 145 ASN HB2 1 1
6 17547 1 1 145 ASN HB3 H 20.065 2.357 30.584 1.00 . A A . 145 ASN HB3 1 1
6 17548 1 1 145 ASN HD21 H 22.999 1.579 31.220 1.00 . A A . 145 ASN HD21 1 1
6 17549 1 1 145 ASN HD22 H 23.802 1.810 29.743 1.00 . A A . 145 ASN HD22 1 1
6 17550 1 1 145 ASN N N 21.655 5.303 30.527 1.00 . A A . 145 ASN N 1 1
6 17551 1 1 145 ASN ND2 N 23.036 1.984 30.329 1.00 . A A . 145 ASN ND2 1 1
6 17552 1 1 145 ASN O O 18.546 4.419 32.148 1.00 . A A . 145 ASN O 1 1
6 17553 1 1 145 ASN OD1 O 22.120 3.255 28.816 1.00 . A A . 145 ASN OD1 1 1
6 17554 1 1 146 THR C C 19.253 7.635 33.987 1.00 . A A . 146 THR C 1 1
6 17555 1 1 146 THR CA C 19.536 6.129 34.034 1.00 . A A . 146 THR CA 1 1
6 17556 1 1 146 THR CB C 20.435 5.819 35.238 1.00 . A A . 146 THR CB 1 1
6 17557 1 1 146 THR CG2 C 19.924 4.590 36.007 1.00 . A A . 146 THR CG2 1 1
6 17558 1 1 146 THR H H 21.157 6.059 32.604 1.00 . A A . 146 THR H 1 1
6 17559 1 1 146 THR HA H 18.602 5.588 34.103 1.00 . A A . 146 THR HA 1 1
6 17560 1 1 146 THR HB H 20.575 6.688 35.874 1.00 . A A . 146 THR HB 1 1
6 17561 1 1 146 THR HG1 H 21.763 5.816 33.830 1.00 . A A . 146 THR HG1 1 1
6 17562 1 1 146 THR HG21 H 18.884 4.722 36.259 1.00 . A A . 146 THR HG21 1 1
6 17563 1 1 146 THR HG22 H 20.031 3.708 35.393 1.00 . A A . 146 THR HG22 1 1
6 17564 1 1 146 THR HG23 H 20.497 4.462 36.913 1.00 . A A . 146 THR HG23 1 1
6 17565 1 1 146 THR N N 20.251 5.707 32.797 1.00 . A A . 146 THR N 1 1
6 17566 1 1 146 THR O O 20.021 8.393 33.428 1.00 . A A . 146 THR O 1 1
6 17567 1 1 146 THR OG1 O 21.660 5.394 34.686 1.00 . A A . 146 THR OG1 1 1
6 17568 1 1 147 PRO C C 18.881 10.311 35.188 1.00 . A A . 147 PRO C 1 1
6 17569 1 1 147 PRO CA C 17.771 9.454 34.601 1.00 . A A . 147 PRO CA 1 1
6 17570 1 1 147 PRO CB C 16.523 9.527 35.505 1.00 . A A . 147 PRO CB 1 1
6 17571 1 1 147 PRO CD C 17.220 7.145 35.285 1.00 . A A . 147 PRO CD 1 1
6 17572 1 1 147 PRO CG C 16.198 8.072 35.963 1.00 . A A . 147 PRO CG 1 1
6 17573 1 1 147 PRO HA H 17.543 9.785 33.592 1.00 . A A . 147 PRO HA 1 1
6 17574 1 1 147 PRO HB2 H 16.724 10.147 36.365 1.00 . A A . 147 PRO HB2 1 1
6 17575 1 1 147 PRO HB3 H 15.690 9.934 34.952 1.00 . A A . 147 PRO HB3 1 1
6 17576 1 1 147 PRO HD2 H 17.754 6.567 36.021 1.00 . A A . 147 PRO HD2 1 1
6 17577 1 1 147 PRO HD3 H 16.724 6.495 34.581 1.00 . A A . 147 PRO HD3 1 1
6 17578 1 1 147 PRO HG2 H 16.283 7.994 37.036 1.00 . A A . 147 PRO HG2 1 1
6 17579 1 1 147 PRO HG3 H 15.198 7.803 35.658 1.00 . A A . 147 PRO HG3 1 1
6 17580 1 1 147 PRO N N 18.143 8.046 34.582 1.00 . A A . 147 PRO N 1 1
6 17581 1 1 147 PRO O O 19.116 11.416 34.744 1.00 . A A . 147 PRO O 1 1
6 17582 1 1 148 GLU C C 21.817 10.689 35.835 1.00 . A A . 148 GLU C 1 1
6 17583 1 1 148 GLU CA C 20.641 10.564 36.793 1.00 . A A . 148 GLU CA 1 1
6 17584 1 1 148 GLU CB C 21.104 9.845 38.072 1.00 . A A . 148 GLU CB 1 1
6 17585 1 1 148 GLU CD C 21.727 7.643 39.059 1.00 . A A . 148 GLU CD 1 1
6 17586 1 1 148 GLU CG C 21.159 8.339 37.821 1.00 . A A . 148 GLU CG 1 1
6 17587 1 1 148 GLU H H 19.326 8.891 36.504 1.00 . A A . 148 GLU H 1 1
6 17588 1 1 148 GLU HA H 20.270 11.563 37.027 1.00 . A A . 148 GLU HA 1 1
6 17589 1 1 148 GLU HB2 H 22.085 10.201 38.353 1.00 . A A . 148 GLU HB2 1 1
6 17590 1 1 148 GLU HB3 H 20.411 10.052 38.874 1.00 . A A . 148 GLU HB3 1 1
6 17591 1 1 148 GLU HG2 H 20.166 7.962 37.624 1.00 . A A . 148 GLU HG2 1 1
6 17592 1 1 148 GLU HG3 H 21.795 8.134 36.974 1.00 . A A . 148 GLU HG3 1 1
6 17593 1 1 148 GLU N N 19.547 9.786 36.176 1.00 . A A . 148 GLU N 1 1
6 17594 1 1 148 GLU O O 22.659 11.551 35.995 1.00 . A A . 148 GLU O 1 1
6 17595 1 1 148 GLU OE1 O 21.008 7.621 40.044 1.00 . A A . 148 GLU OE1 1 1
6 17596 1 1 148 GLU OE2 O 22.847 7.175 38.950 1.00 . A A . 148 GLU OE2 1 1
6 17597 1 1 149 LYS C C 22.679 10.911 32.779 1.00 . A A . 149 LYS C 1 1
6 17598 1 1 149 LYS CA C 22.983 9.902 33.881 1.00 . A A . 149 LYS CA 1 1
6 17599 1 1 149 LYS CB C 23.202 8.526 33.243 1.00 . A A . 149 LYS CB 1 1
6 17600 1 1 149 LYS CD C 25.103 7.688 34.634 1.00 . A A . 149 LYS CD 1 1
6 17601 1 1 149 LYS CE C 25.510 6.658 35.692 1.00 . A A . 149 LYS CE 1 1
6 17602 1 1 149 LYS CG C 23.612 7.521 34.322 1.00 . A A . 149 LYS CG 1 1
6 17603 1 1 149 LYS H H 21.164 9.145 34.748 1.00 . A A . 149 LYS H 1 1
6 17604 1 1 149 LYS HA H 23.867 10.219 34.407 1.00 . A A . 149 LYS HA 1 1
6 17605 1 1 149 LYS HB2 H 22.292 8.197 32.764 1.00 . A A . 149 LYS HB2 1 1
6 17606 1 1 149 LYS HB3 H 23.985 8.599 32.507 1.00 . A A . 149 LYS HB3 1 1
6 17607 1 1 149 LYS HD2 H 25.680 7.533 33.735 1.00 . A A . 149 LYS HD2 1 1
6 17608 1 1 149 LYS HD3 H 25.290 8.683 35.007 1.00 . A A . 149 LYS HD3 1 1
6 17609 1 1 149 LYS HE2 H 24.634 6.322 36.227 1.00 . A A . 149 LYS HE2 1 1
6 17610 1 1 149 LYS HE3 H 25.977 5.809 35.212 1.00 . A A . 149 LYS HE3 1 1
6 17611 1 1 149 LYS HG2 H 23.032 7.689 35.216 1.00 . A A . 149 LYS HG2 1 1
6 17612 1 1 149 LYS HG3 H 23.434 6.522 33.966 1.00 . A A . 149 LYS HG3 1 1
6 17613 1 1 149 LYS HZ1 H 26.142 8.207 36.930 1.00 . A A . 149 LYS HZ1 1 1
6 17614 1 1 149 LYS HZ2 H 26.532 6.658 37.508 1.00 . A A . 149 LYS HZ2 1 1
6 17615 1 1 149 LYS HZ3 H 27.410 7.330 36.218 1.00 . A A . 149 LYS HZ3 1 1
6 17616 1 1 149 LYS N N 21.861 9.827 34.847 1.00 . A A . 149 LYS N 1 1
6 17617 1 1 149 LYS NZ N 26.472 7.258 36.660 1.00 . A A . 149 LYS NZ 1 1
6 17618 1 1 149 LYS O O 23.560 11.604 32.309 1.00 . A A . 149 LYS O 1 1
6 17619 1 1 150 ARG C C 21.048 13.353 31.846 1.00 . A A . 150 ARG C 1 1
6 17620 1 1 150 ARG CA C 21.059 11.935 31.312 1.00 . A A . 150 ARG CA 1 1
6 17621 1 1 150 ARG CB C 19.654 11.599 30.814 1.00 . A A . 150 ARG CB 1 1
6 17622 1 1 150 ARG CD C 18.263 11.395 28.749 1.00 . A A . 150 ARG CD 1 1
6 17623 1 1 150 ARG CG C 19.526 12.020 29.349 1.00 . A A . 150 ARG CG 1 1
6 17624 1 1 150 ARG CZ C 15.886 11.439 29.178 1.00 . A A . 150 ARG CZ 1 1
6 17625 1 1 150 ARG H H 20.755 10.395 32.786 1.00 . A A . 150 ARG H 1 1
6 17626 1 1 150 ARG HA H 21.785 11.865 30.502 1.00 . A A . 150 ARG HA 1 1
6 17627 1 1 150 ARG HB2 H 19.484 10.542 30.905 1.00 . A A . 150 ARG HB2 1 1
6 17628 1 1 150 ARG HB3 H 18.927 12.132 31.408 1.00 . A A . 150 ARG HB3 1 1
6 17629 1 1 150 ARG HD2 H 18.161 11.694 27.717 1.00 . A A . 150 ARG HD2 1 1
6 17630 1 1 150 ARG HD3 H 18.324 10.318 28.806 1.00 . A A . 150 ARG HD3 1 1
6 17631 1 1 150 ARG HE H 17.183 12.484 30.268 1.00 . A A . 150 ARG HE 1 1
6 17632 1 1 150 ARG HG2 H 19.464 13.097 29.286 1.00 . A A . 150 ARG HG2 1 1
6 17633 1 1 150 ARG HG3 H 20.393 11.684 28.799 1.00 . A A . 150 ARG HG3 1 1
6 17634 1 1 150 ARG HH11 H 16.562 10.496 27.546 1.00 . A A . 150 ARG HH11 1 1
6 17635 1 1 150 ARG HH12 H 14.856 10.384 27.823 1.00 . A A . 150 ARG HH12 1 1
6 17636 1 1 150 ARG HH21 H 15.001 12.310 30.748 1.00 . A A . 150 ARG HH21 1 1
6 17637 1 1 150 ARG HH22 H 13.948 11.436 29.685 1.00 . A A . 150 ARG HH22 1 1
6 17638 1 1 150 ARG N N 21.433 10.974 32.382 1.00 . A A . 150 ARG N 1 1
6 17639 1 1 150 ARG NE N 17.075 11.864 29.517 1.00 . A A . 150 ARG NE 1 1
6 17640 1 1 150 ARG NH1 N 15.758 10.717 28.098 1.00 . A A . 150 ARG NH1 1 1
6 17641 1 1 150 ARG NH2 N 14.866 11.753 29.929 1.00 . A A . 150 ARG NH2 1 1
6 17642 1 1 150 ARG O O 21.186 14.299 31.096 1.00 . A A . 150 ARG O 1 1
6 17643 1 1 151 ALA C C 22.024 15.611 33.174 1.00 . A A . 151 ALA C 1 1
6 17644 1 1 151 ALA CA C 20.840 14.840 33.709 1.00 . A A . 151 ALA CA 1 1
6 17645 1 1 151 ALA CB C 20.951 14.733 35.237 1.00 . A A . 151 ALA CB 1 1
6 17646 1 1 151 ALA H H 20.733 12.698 33.703 1.00 . A A . 151 ALA H 1 1
6 17647 1 1 151 ALA HA H 19.920 15.345 33.414 1.00 . A A . 151 ALA HA 1 1
6 17648 1 1 151 ALA HB1 H 20.203 14.049 35.609 1.00 . A A . 151 ALA HB1 1 1
6 17649 1 1 151 ALA HB2 H 21.931 14.368 35.507 1.00 . A A . 151 ALA HB2 1 1
6 17650 1 1 151 ALA HB3 H 20.798 15.704 35.683 1.00 . A A . 151 ALA HB3 1 1
6 17651 1 1 151 ALA N N 20.859 13.485 33.133 1.00 . A A . 151 ALA N 1 1
6 17652 1 1 151 ALA O O 22.047 16.824 33.188 1.00 . A A . 151 ALA O 1 1
6 17653 1 1 152 GLU C C 23.907 16.060 30.764 1.00 . A A . 152 GLU C 1 1
6 17654 1 1 152 GLU CA C 24.200 15.519 32.151 1.00 . A A . 152 GLU CA 1 1
6 17655 1 1 152 GLU CB C 25.313 14.463 32.048 1.00 . A A . 152 GLU CB 1 1
6 17656 1 1 152 GLU CD C 26.841 12.991 33.360 1.00 . A A . 152 GLU CD 1 1
6 17657 1 1 152 GLU CG C 25.673 13.975 33.451 1.00 . A A . 152 GLU CG 1 1
6 17658 1 1 152 GLU H H 22.924 13.898 32.715 1.00 . A A . 152 GLU H 1 1
6 17659 1 1 152 GLU HA H 24.498 16.339 32.802 1.00 . A A . 152 GLU HA 1 1
6 17660 1 1 152 GLU HB2 H 24.969 13.630 31.451 1.00 . A A . 152 GLU HB2 1 1
6 17661 1 1 152 GLU HB3 H 26.183 14.898 31.580 1.00 . A A . 152 GLU HB3 1 1
6 17662 1 1 152 GLU HG2 H 25.961 14.813 34.068 1.00 . A A . 152 GLU HG2 1 1
6 17663 1 1 152 GLU HG3 H 24.823 13.479 33.896 1.00 . A A . 152 GLU HG3 1 1
6 17664 1 1 152 GLU N N 22.996 14.875 32.701 1.00 . A A . 152 GLU N 1 1
6 17665 1 1 152 GLU O O 24.446 17.071 30.365 1.00 . A A . 152 GLU O 1 1
6 17666 1 1 152 GLU OE1 O 26.617 11.935 32.790 1.00 . A A . 152 GLU OE1 1 1
6 17667 1 1 152 GLU OE2 O 27.892 13.350 33.863 1.00 . A A . 152 GLU OE2 1 1
6 17668 1 1 153 LYS C C 21.995 17.187 28.764 1.00 . A A . 153 LYS C 1 1
6 17669 1 1 153 LYS CA C 22.719 15.853 28.684 1.00 . A A . 153 LYS CA 1 1
6 17670 1 1 153 LYS CB C 21.793 14.826 28.014 1.00 . A A . 153 LYS CB 1 1
6 17671 1 1 153 LYS CD C 21.301 13.736 25.826 1.00 . A A . 153 LYS CD 1 1
6 17672 1 1 153 LYS CE C 22.425 12.744 25.518 1.00 . A A . 153 LYS CE 1 1
6 17673 1 1 153 LYS CG C 21.898 14.976 26.496 1.00 . A A . 153 LYS CG 1 1
6 17674 1 1 153 LYS H H 22.623 14.556 30.408 1.00 . A A . 153 LYS H 1 1
6 17675 1 1 153 LYS HA H 23.641 15.978 28.115 1.00 . A A . 153 LYS HA 1 1
6 17676 1 1 153 LYS HB2 H 22.089 13.827 28.302 1.00 . A A . 153 LYS HB2 1 1
6 17677 1 1 153 LYS HB3 H 20.774 14.997 28.328 1.00 . A A . 153 LYS HB3 1 1
6 17678 1 1 153 LYS HD2 H 20.583 13.277 26.489 1.00 . A A . 153 LYS HD2 1 1
6 17679 1 1 153 LYS HD3 H 20.808 14.022 24.910 1.00 . A A . 153 LYS HD3 1 1
6 17680 1 1 153 LYS HE2 H 23.034 12.602 26.399 1.00 . A A . 153 LYS HE2 1 1
6 17681 1 1 153 LYS HE3 H 21.999 11.795 25.228 1.00 . A A . 153 LYS HE3 1 1
6 17682 1 1 153 LYS HG2 H 21.356 15.855 26.179 1.00 . A A . 153 LYS HG2 1 1
6 17683 1 1 153 LYS HG3 H 22.935 15.078 26.211 1.00 . A A . 153 LYS HG3 1 1
6 17684 1 1 153 LYS HZ1 H 22.748 13.946 23.849 1.00 . A A . 153 LYS HZ1 1 1
6 17685 1 1 153 LYS HZ2 H 24.129 13.708 24.808 1.00 . A A . 153 LYS HZ2 1 1
6 17686 1 1 153 LYS HZ3 H 23.569 12.460 23.801 1.00 . A A . 153 LYS HZ3 1 1
6 17687 1 1 153 LYS N N 23.050 15.377 30.045 1.00 . A A . 153 LYS N 1 1
6 17688 1 1 153 LYS NZ N 23.283 13.253 24.410 1.00 . A A . 153 LYS NZ 1 1
6 17689 1 1 153 LYS O O 22.311 18.115 28.043 1.00 . A A . 153 LYS O 1 1
6 17690 1 1 154 ILE C C 21.076 19.542 30.608 1.00 . A A . 154 ILE C 1 1
6 17691 1 1 154 ILE CA C 20.280 18.531 29.793 1.00 . A A . 154 ILE CA 1 1
6 17692 1 1 154 ILE CB C 18.973 18.230 30.523 1.00 . A A . 154 ILE CB 1 1
6 17693 1 1 154 ILE CD1 C 17.241 16.446 30.668 1.00 . A A . 154 ILE CD1 1 1
6 17694 1 1 154 ILE CG1 C 18.159 17.224 29.720 1.00 . A A . 154 ILE CG1 1 1
6 17695 1 1 154 ILE CG2 C 18.165 19.534 30.640 1.00 . A A . 154 ILE CG2 1 1
6 17696 1 1 154 ILE H H 20.821 16.486 30.214 1.00 . A A . 154 ILE H 1 1
6 17697 1 1 154 ILE HA H 20.087 18.944 28.804 1.00 . A A . 154 ILE HA 1 1
6 17698 1 1 154 ILE HB H 19.195 17.816 31.507 1.00 . A A . 154 ILE HB 1 1
6 17699 1 1 154 ILE HD11 H 17.831 15.956 31.428 1.00 . A A . 154 ILE HD11 1 1
6 17700 1 1 154 ILE HD12 H 16.545 17.124 31.140 1.00 . A A . 154 ILE HD12 1 1
6 17701 1 1 154 ILE HD13 H 16.690 15.702 30.111 1.00 . A A . 154 ILE HD13 1 1
6 17702 1 1 154 ILE HG12 H 17.565 17.744 28.984 1.00 . A A . 154 ILE HG12 1 1
6 17703 1 1 154 ILE HG13 H 18.825 16.539 29.218 1.00 . A A . 154 ILE HG13 1 1
6 17704 1 1 154 ILE HG21 H 18.327 20.144 29.763 1.00 . A A . 154 ILE HG21 1 1
6 17705 1 1 154 ILE HG22 H 17.113 19.306 30.724 1.00 . A A . 154 ILE HG22 1 1
6 17706 1 1 154 ILE HG23 H 18.481 20.082 31.515 1.00 . A A . 154 ILE HG23 1 1
6 17707 1 1 154 ILE N N 21.038 17.264 29.649 1.00 . A A . 154 ILE N 1 1
6 17708 1 1 154 ILE O O 21.535 20.539 30.089 1.00 . A A . 154 ILE O 1 1
6 17709 1 1 155 TRP C C 23.290 20.608 32.065 1.00 . A A . 155 TRP C 1 1
6 17710 1 1 155 TRP CA C 21.988 20.201 32.740 1.00 . A A . 155 TRP CA 1 1
6 17711 1 1 155 TRP CB C 22.307 19.475 34.060 1.00 . A A . 155 TRP CB 1 1
6 17712 1 1 155 TRP CD1 C 23.915 20.549 35.680 1.00 . A A . 155 TRP CD1 1 1
6 17713 1 1 155 TRP CD2 C 21.917 21.409 35.630 1.00 . A A . 155 TRP CD2 1 1
6 17714 1 1 155 TRP CE2 C 22.576 22.170 36.579 1.00 . A A . 155 TRP CE2 1 1
6 17715 1 1 155 TRP CE3 C 20.595 21.684 35.329 1.00 . A A . 155 TRP CE3 1 1
6 17716 1 1 155 TRP CG C 22.711 20.490 35.131 1.00 . A A . 155 TRP CG 1 1
6 17717 1 1 155 TRP CH2 C 20.603 23.471 36.916 1.00 . A A . 155 TRP CH2 1 1
6 17718 1 1 155 TRP CZ2 C 21.919 23.198 37.220 1.00 . A A . 155 TRP CZ2 1 1
6 17719 1 1 155 TRP CZ3 C 19.942 22.715 35.971 1.00 . A A . 155 TRP CZ3 1 1
6 17720 1 1 155 TRP H H 20.834 18.452 32.253 1.00 . A A . 155 TRP H 1 1
6 17721 1 1 155 TRP HA H 21.391 21.092 32.916 1.00 . A A . 155 TRP HA 1 1
6 17722 1 1 155 TRP HB2 H 21.439 18.930 34.395 1.00 . A A . 155 TRP HB2 1 1
6 17723 1 1 155 TRP HB3 H 23.122 18.785 33.905 1.00 . A A . 155 TRP HB3 1 1
6 17724 1 1 155 TRP HD1 H 24.773 19.926 35.476 1.00 . A A . 155 TRP HD1 1 1
6 17725 1 1 155 TRP HE1 H 24.561 21.855 37.119 1.00 . A A . 155 TRP HE1 1 1
6 17726 1 1 155 TRP HE3 H 20.067 21.081 34.607 1.00 . A A . 155 TRP HE3 1 1
6 17727 1 1 155 TRP HH2 H 20.090 24.278 37.418 1.00 . A A . 155 TRP HH2 1 1
6 17728 1 1 155 TRP HZ2 H 22.435 23.789 37.961 1.00 . A A . 155 TRP HZ2 1 1
6 17729 1 1 155 TRP HZ3 H 18.915 22.937 35.726 1.00 . A A . 155 TRP HZ3 1 1
6 17730 1 1 155 TRP N N 21.225 19.268 31.875 1.00 . A A . 155 TRP N 1 1
6 17731 1 1 155 TRP NE1 N 23.816 21.567 36.551 1.00 . A A . 155 TRP NE1 1 1
6 17732 1 1 155 TRP O O 23.812 21.683 32.307 1.00 . A A . 155 TRP O 1 1
6 17733 1 1 156 GLY C C 24.783 20.921 29.290 1.00 . A A . 156 GLY C 1 1
6 17734 1 1 156 GLY CA C 25.064 20.063 30.524 1.00 . A A . 156 GLY CA 1 1
6 17735 1 1 156 GLY H H 23.336 18.893 31.061 1.00 . A A . 156 GLY H 1 1
6 17736 1 1 156 GLY HA2 H 25.718 20.603 31.195 1.00 . A A . 156 GLY HA2 1 1
6 17737 1 1 156 GLY HA3 H 25.546 19.147 30.220 1.00 . A A . 156 GLY HA3 1 1
6 17738 1 1 156 GLY N N 23.792 19.744 31.227 1.00 . A A . 156 GLY N 1 1
6 17739 1 1 156 GLY O O 25.612 21.708 28.878 1.00 . A A . 156 GLY O 1 1
6 17740 1 1 157 PHE C C 23.369 23.041 27.825 1.00 . A A . 157 PHE C 1 1
6 17741 1 1 157 PHE CA C 23.270 21.549 27.522 1.00 . A A . 157 PHE CA 1 1
6 17742 1 1 157 PHE CB C 21.822 21.216 27.114 1.00 . A A . 157 PHE CB 1 1
6 17743 1 1 157 PHE CD1 C 22.223 21.621 24.647 1.00 . A A . 157 PHE CD1 1 1
6 17744 1 1 157 PHE CD2 C 21.354 19.500 25.310 1.00 . A A . 157 PHE CD2 1 1
6 17745 1 1 157 PHE CE1 C 22.202 21.215 23.329 1.00 . A A . 157 PHE CE1 1 1
6 17746 1 1 157 PHE CE2 C 21.334 19.098 23.990 1.00 . A A . 157 PHE CE2 1 1
6 17747 1 1 157 PHE CG C 21.800 20.766 25.650 1.00 . A A . 157 PHE CG 1 1
6 17748 1 1 157 PHE CZ C 21.758 19.956 23.001 1.00 . A A . 157 PHE CZ 1 1
6 17749 1 1 157 PHE H H 22.976 20.101 29.088 1.00 . A A . 157 PHE H 1 1
6 17750 1 1 157 PHE HA H 23.966 21.302 26.719 1.00 . A A . 157 PHE HA 1 1
6 17751 1 1 157 PHE HB2 H 21.442 20.421 27.736 1.00 . A A . 157 PHE HB2 1 1
6 17752 1 1 157 PHE HB3 H 21.198 22.090 27.228 1.00 . A A . 157 PHE HB3 1 1
6 17753 1 1 157 PHE HD1 H 22.576 22.610 24.898 1.00 . A A . 157 PHE HD1 1 1
6 17754 1 1 157 PHE HD2 H 21.020 18.821 26.082 1.00 . A A . 157 PHE HD2 1 1
6 17755 1 1 157 PHE HE1 H 22.537 21.887 22.553 1.00 . A A . 157 PHE HE1 1 1
6 17756 1 1 157 PHE HE2 H 20.986 18.109 23.732 1.00 . A A . 157 PHE HE2 1 1
6 17757 1 1 157 PHE HZ H 21.743 19.639 21.969 1.00 . A A . 157 PHE HZ 1 1
6 17758 1 1 157 PHE N N 23.615 20.751 28.723 1.00 . A A . 157 PHE N 1 1
6 17759 1 1 157 PHE O O 23.730 23.829 26.972 1.00 . A A . 157 PHE O 1 1
6 17760 1 1 158 PHE C C 24.496 25.175 29.975 1.00 . A A . 158 PHE C 1 1
6 17761 1 1 158 PHE CA C 23.116 24.836 29.417 1.00 . A A . 158 PHE CA 1 1
6 17762 1 1 158 PHE CB C 22.059 25.111 30.500 1.00 . A A . 158 PHE CB 1 1
6 17763 1 1 158 PHE CD1 C 20.122 25.351 28.884 1.00 . A A . 158 PHE CD1 1 1
6 17764 1 1 158 PHE CD2 C 19.960 23.696 30.596 1.00 . A A . 158 PHE CD2 1 1
6 17765 1 1 158 PHE CE1 C 18.876 24.986 28.418 1.00 . A A . 158 PHE CE1 1 1
6 17766 1 1 158 PHE CE2 C 18.714 23.336 30.126 1.00 . A A . 158 PHE CE2 1 1
6 17767 1 1 158 PHE CG C 20.677 24.708 29.978 1.00 . A A . 158 PHE CG 1 1
6 17768 1 1 158 PHE CZ C 18.173 23.980 29.040 1.00 . A A . 158 PHE CZ 1 1
6 17769 1 1 158 PHE H H 22.760 22.734 29.696 1.00 . A A . 158 PHE H 1 1
6 17770 1 1 158 PHE HA H 22.933 25.446 28.532 1.00 . A A . 158 PHE HA 1 1
6 17771 1 1 158 PHE HB2 H 22.286 24.537 31.386 1.00 . A A . 158 PHE HB2 1 1
6 17772 1 1 158 PHE HB3 H 22.053 26.162 30.746 1.00 . A A . 158 PHE HB3 1 1
6 17773 1 1 158 PHE HD1 H 20.669 26.142 28.392 1.00 . A A . 158 PHE HD1 1 1
6 17774 1 1 158 PHE HD2 H 20.380 23.185 31.450 1.00 . A A . 158 PHE HD2 1 1
6 17775 1 1 158 PHE HE1 H 18.450 25.492 27.564 1.00 . A A . 158 PHE HE1 1 1
6 17776 1 1 158 PHE HE2 H 18.162 22.547 30.615 1.00 . A A . 158 PHE HE2 1 1
6 17777 1 1 158 PHE HZ H 17.197 23.697 28.673 1.00 . A A . 158 PHE HZ 1 1
6 17778 1 1 158 PHE N N 23.045 23.404 29.040 1.00 . A A . 158 PHE N 1 1
6 17779 1 1 158 PHE O O 25.183 26.030 29.452 1.00 . A A . 158 PHE O 1 1
6 17780 1 1 159 GLY C C 26.066 25.348 33.057 1.00 . A A . 159 GLY C 1 1
6 17781 1 1 159 GLY CA C 26.217 24.754 31.653 1.00 . A A . 159 GLY CA 1 1
6 17782 1 1 159 GLY H H 24.282 23.809 31.420 1.00 . A A . 159 GLY H 1 1
6 17783 1 1 159 GLY HA2 H 26.764 23.824 31.719 1.00 . A A . 159 GLY HA2 1 1
6 17784 1 1 159 GLY HA3 H 26.771 25.443 31.036 1.00 . A A . 159 GLY HA3 1 1
6 17785 1 1 159 GLY N N 24.876 24.491 31.036 1.00 . A A . 159 GLY N 1 1
6 17786 1 1 159 GLY O O 25.857 26.534 33.211 1.00 . A A . 159 GLY O 1 1
6 17787 1 1 160 LYS C C 27.080 24.301 36.348 1.00 . A A . 160 LYS C 1 1
6 17788 1 1 160 LYS CA C 26.049 24.990 35.458 1.00 . A A . 160 LYS CA 1 1
6 17789 1 1 160 LYS CB C 24.639 24.639 35.989 1.00 . A A . 160 LYS CB 1 1
6 17790 1 1 160 LYS CD C 23.233 26.246 34.682 1.00 . A A . 160 LYS CD 1 1
6 17791 1 1 160 LYS CE C 22.612 26.439 33.299 1.00 . A A . 160 LYS CE 1 1
6 17792 1 1 160 LYS CG C 23.596 24.770 34.867 1.00 . A A . 160 LYS CG 1 1
6 17793 1 1 160 LYS H H 26.351 23.557 33.874 1.00 . A A . 160 LYS H 1 1
6 17794 1 1 160 LYS HA H 26.218 26.069 35.485 1.00 . A A . 160 LYS HA 1 1
6 17795 1 1 160 LYS HB2 H 24.640 23.630 36.362 1.00 . A A . 160 LYS HB2 1 1
6 17796 1 1 160 LYS HB3 H 24.383 25.308 36.794 1.00 . A A . 160 LYS HB3 1 1
6 17797 1 1 160 LYS HD2 H 22.523 26.540 35.437 1.00 . A A . 160 LYS HD2 1 1
6 17798 1 1 160 LYS HD3 H 24.120 26.853 34.772 1.00 . A A . 160 LYS HD3 1 1
6 17799 1 1 160 LYS HE2 H 22.408 27.486 33.137 1.00 . A A . 160 LYS HE2 1 1
6 17800 1 1 160 LYS HE3 H 23.299 26.094 32.544 1.00 . A A . 160 LYS HE3 1 1
6 17801 1 1 160 LYS HG2 H 23.990 24.375 33.946 1.00 . A A . 160 LYS HG2 1 1
6 17802 1 1 160 LYS HG3 H 22.709 24.213 35.134 1.00 . A A . 160 LYS HG3 1 1
6 17803 1 1 160 LYS HZ1 H 20.823 25.724 34.090 1.00 . A A . 160 LYS HZ1 1 1
6 17804 1 1 160 LYS HZ2 H 20.754 26.077 32.431 1.00 . A A . 160 LYS HZ2 1 1
6 17805 1 1 160 LYS HZ3 H 21.552 24.677 32.968 1.00 . A A . 160 LYS HZ3 1 1
6 17806 1 1 160 LYS N N 26.181 24.505 34.053 1.00 . A A . 160 LYS N 1 1
6 17807 1 1 160 LYS NZ N 21.340 25.671 33.189 1.00 . A A . 160 LYS NZ 1 1
6 17808 1 1 160 LYS O O 28.039 23.733 35.865 1.00 . A A . 160 LYS O 1 1
6 17809 1 1 161 LYS C C 27.279 23.755 39.997 1.00 . A A . 161 LYS C 1 1
6 17810 1 1 161 LYS CA C 27.820 23.713 38.571 1.00 . A A . 161 LYS CA 1 1
6 17811 1 1 161 LYS CB C 29.157 24.480 38.511 1.00 . A A . 161 LYS CB 1 1
6 17812 1 1 161 LYS CD C 30.359 23.346 40.390 1.00 . A A . 161 LYS CD 1 1
6 17813 1 1 161 LYS CE C 31.553 22.455 40.742 1.00 . A A . 161 LYS CE 1 1
6 17814 1 1 161 LYS CG C 30.304 23.527 38.869 1.00 . A A . 161 LYS CG 1 1
6 17815 1 1 161 LYS H H 26.073 24.825 37.980 1.00 . A A . 161 LYS H 1 1
6 17816 1 1 161 LYS HA H 27.954 22.673 38.275 1.00 . A A . 161 LYS HA 1 1
6 17817 1 1 161 LYS HB2 H 29.308 24.867 37.514 1.00 . A A . 161 LYS HB2 1 1
6 17818 1 1 161 LYS HB3 H 29.141 25.302 39.208 1.00 . A A . 161 LYS HB3 1 1
6 17819 1 1 161 LYS HD2 H 30.469 24.308 40.867 1.00 . A A . 161 LYS HD2 1 1
6 17820 1 1 161 LYS HD3 H 29.446 22.882 40.734 1.00 . A A . 161 LYS HD3 1 1
6 17821 1 1 161 LYS HE2 H 31.496 21.536 40.178 1.00 . A A . 161 LYS HE2 1 1
6 17822 1 1 161 LYS HE3 H 32.472 22.966 40.489 1.00 . A A . 161 LYS HE3 1 1
6 17823 1 1 161 LYS HG2 H 30.142 22.570 38.396 1.00 . A A . 161 LYS HG2 1 1
6 17824 1 1 161 LYS HG3 H 31.239 23.940 38.520 1.00 . A A . 161 LYS HG3 1 1
6 17825 1 1 161 LYS HZ1 H 30.941 22.797 42.702 1.00 . A A . 161 LYS HZ1 1 1
6 17826 1 1 161 LYS HZ2 H 31.214 21.161 42.336 1.00 . A A . 161 LYS HZ2 1 1
6 17827 1 1 161 LYS HZ3 H 32.529 22.212 42.565 1.00 . A A . 161 LYS HZ3 1 1
6 17828 1 1 161 LYS N N 26.862 24.360 37.634 1.00 . A A . 161 LYS N 1 1
6 17829 1 1 161 LYS NZ N 31.560 22.132 42.196 1.00 . A A . 161 LYS NZ 1 1
6 17830 1 1 161 LYS O O 26.737 22.781 40.482 1.00 . A A . 161 LYS O 1 1
6 17831 1 1 162 ASP C C 25.764 25.986 42.066 1.00 . A A . 162 ASP C 1 1
6 17832 1 1 162 ASP CA C 26.946 25.031 42.035 1.00 . A A . 162 ASP CA 1 1
6 17833 1 1 162 ASP CB C 28.080 25.611 42.897 1.00 . A A . 162 ASP CB 1 1
6 17834 1 1 162 ASP CG C 28.752 26.762 42.147 1.00 . A A . 162 ASP CG 1 1
6 17835 1 1 162 ASP H H 27.877 25.643 40.199 1.00 . A A . 162 ASP H 1 1
6 17836 1 1 162 ASP HA H 26.628 24.059 42.411 1.00 . A A . 162 ASP HA 1 1
6 17837 1 1 162 ASP HB2 H 27.678 25.979 43.829 1.00 . A A . 162 ASP HB2 1 1
6 17838 1 1 162 ASP HB3 H 28.812 24.844 43.102 1.00 . A A . 162 ASP HB3 1 1
6 17839 1 1 162 ASP N N 27.439 24.888 40.639 1.00 . A A . 162 ASP N 1 1
6 17840 1 1 162 ASP O O 24.685 25.654 41.618 1.00 . A A . 162 ASP O 1 1
6 17841 1 1 162 ASP OD1 O 29.395 26.461 41.156 1.00 . A A . 162 ASP OD1 1 1
6 17842 1 1 162 ASP OD2 O 28.586 27.879 42.610 1.00 . A A . 162 ASP OD2 1 1
6 17843 1 1 163 ASP C C 24.557 28.654 41.252 1.00 . A A . 163 ASP C 1 1
6 17844 1 1 163 ASP CA C 24.875 28.138 42.652 1.00 . A A . 163 ASP CA 1 1
6 17845 1 1 163 ASP CB C 25.315 29.318 43.530 1.00 . A A . 163 ASP CB 1 1
6 17846 1 1 163 ASP CG C 24.077 30.036 44.075 1.00 . A A . 163 ASP CG 1 1
6 17847 1 1 163 ASP H H 26.869 27.386 42.944 1.00 . A A . 163 ASP H 1 1
6 17848 1 1 163 ASP HA H 23.991 27.651 43.063 1.00 . A A . 163 ASP HA 1 1
6 17849 1 1 163 ASP HB2 H 25.912 28.957 44.356 1.00 . A A . 163 ASP HB2 1 1
6 17850 1 1 163 ASP HB3 H 25.900 30.012 42.945 1.00 . A A . 163 ASP HB3 1 1
6 17851 1 1 163 ASP N N 25.983 27.157 42.591 1.00 . A A . 163 ASP N 1 1
6 17852 1 1 163 ASP O O 24.472 29.847 41.033 1.00 . A A . 163 ASP O 1 1
6 17853 1 1 163 ASP OD1 O 23.164 29.322 44.459 1.00 . A A . 163 ASP OD1 1 1
6 17854 1 1 163 ASP OD2 O 24.114 31.255 44.074 1.00 . A A . 163 ASP OD2 1 1
6 17855 1 1 164 ASP C C 22.725 27.559 38.505 1.00 . A A . 164 ASP C 1 1
6 17856 1 1 164 ASP CA C 24.074 28.118 38.931 1.00 . A A . 164 ASP CA 1 1
6 17857 1 1 164 ASP CB C 25.158 27.524 38.015 1.00 . A A . 164 ASP CB 1 1
6 17858 1 1 164 ASP CG C 26.422 28.381 38.100 1.00 . A A . 164 ASP CG 1 1
6 17859 1 1 164 ASP H H 24.457 26.788 40.574 1.00 . A A . 164 ASP H 1 1
6 17860 1 1 164 ASP HA H 24.052 29.200 38.848 1.00 . A A . 164 ASP HA 1 1
6 17861 1 1 164 ASP HB2 H 25.389 26.517 38.326 1.00 . A A . 164 ASP HB2 1 1
6 17862 1 1 164 ASP HB3 H 24.805 27.510 36.994 1.00 . A A . 164 ASP HB3 1 1
6 17863 1 1 164 ASP N N 24.387 27.732 40.334 1.00 . A A . 164 ASP N 1 1
6 17864 1 1 164 ASP O O 22.657 26.595 37.774 1.00 . A A . 164 ASP O 1 1
6 17865 1 1 164 ASP OD1 O 26.343 29.398 38.770 1.00 . A A . 164 ASP OD1 1 1
6 17866 1 1 164 ASP OD2 O 27.396 27.970 37.489 1.00 . A A . 164 ASP OD2 1 1
6 17867 1 1 165 LYS C C 19.832 28.380 37.347 1.00 . A A . 165 LYS C 1 1
6 17868 1 1 165 LYS CA C 20.322 27.674 38.603 1.00 . A A . 165 LYS CA 1 1
6 17869 1 1 165 LYS CB C 19.333 27.985 39.750 1.00 . A A . 165 LYS CB 1 1
6 17870 1 1 165 LYS CD C 20.633 28.491 41.830 1.00 . A A . 165 LYS CD 1 1
6 17871 1 1 165 LYS CE C 19.631 29.464 42.455 1.00 . A A . 165 LYS CE 1 1
6 17872 1 1 165 LYS CG C 19.873 27.403 41.062 1.00 . A A . 165 LYS CG 1 1
6 17873 1 1 165 LYS H H 21.777 28.935 39.572 1.00 . A A . 165 LYS H 1 1
6 17874 1 1 165 LYS HA H 20.373 26.602 38.411 1.00 . A A . 165 LYS HA 1 1
6 17875 1 1 165 LYS HB2 H 19.211 29.055 39.846 1.00 . A A . 165 LYS HB2 1 1
6 17876 1 1 165 LYS HB3 H 18.370 27.540 39.526 1.00 . A A . 165 LYS HB3 1 1
6 17877 1 1 165 LYS HD2 H 21.228 28.036 42.607 1.00 . A A . 165 LYS HD2 1 1
6 17878 1 1 165 LYS HD3 H 21.281 29.024 41.155 1.00 . A A . 165 LYS HD3 1 1
6 17879 1 1 165 LYS HE2 H 19.349 30.213 41.728 1.00 . A A . 165 LYS HE2 1 1
6 17880 1 1 165 LYS HE3 H 18.748 28.927 42.766 1.00 . A A . 165 LYS HE3 1 1
6 17881 1 1 165 LYS HG2 H 19.050 27.045 41.664 1.00 . A A . 165 LYS HG2 1 1
6 17882 1 1 165 LYS HG3 H 20.538 26.579 40.848 1.00 . A A . 165 LYS HG3 1 1
6 17883 1 1 165 LYS HZ1 H 21.165 29.726 43.839 1.00 . A A . 165 LYS HZ1 1 1
6 17884 1 1 165 LYS HZ2 H 20.341 31.157 43.442 1.00 . A A . 165 LYS HZ2 1 1
6 17885 1 1 165 LYS HZ3 H 19.612 30.013 44.465 1.00 . A A . 165 LYS HZ3 1 1
6 17886 1 1 165 LYS N N 21.674 28.166 38.979 1.00 . A A . 165 LYS N 1 1
6 17887 1 1 165 LYS NZ N 20.233 30.142 43.640 1.00 . A A . 165 LYS NZ 1 1
6 17888 1 1 165 LYS O O 20.024 29.570 37.191 1.00 . A A . 165 LYS O 1 1
6 17889 1 1 166 LEU C C 17.550 29.193 35.557 1.00 . A A . 166 LEU C 1 1
6 17890 1 1 166 LEU CA C 18.710 28.273 35.224 1.00 . A A . 166 LEU CA 1 1
6 17891 1 1 166 LEU CB C 18.224 27.162 34.271 1.00 . A A . 166 LEU CB 1 1
6 17892 1 1 166 LEU CD1 C 19.475 28.311 32.430 1.00 . A A . 166 LEU CD1 1 1
6 17893 1 1 166 LEU CD2 C 17.812 26.550 31.888 1.00 . A A . 166 LEU CD2 1 1
6 17894 1 1 166 LEU CG C 18.133 27.704 32.836 1.00 . A A . 166 LEU CG 1 1
6 17895 1 1 166 LEU H H 19.079 26.683 36.631 1.00 . A A . 166 LEU H 1 1
6 17896 1 1 166 LEU HA H 19.510 28.858 34.777 1.00 . A A . 166 LEU HA 1 1
6 17897 1 1 166 LEU HB2 H 18.914 26.333 34.300 1.00 . A A . 166 LEU HB2 1 1
6 17898 1 1 166 LEU HB3 H 17.250 26.820 34.587 1.00 . A A . 166 LEU HB3 1 1
6 17899 1 1 166 LEU HD11 H 20.267 27.843 32.987 1.00 . A A . 166 LEU HD11 1 1
6 17900 1 1 166 LEU HD12 H 19.641 28.154 31.375 1.00 . A A . 166 LEU HD12 1 1
6 17901 1 1 166 LEU HD13 H 19.473 29.371 32.636 1.00 . A A . 166 LEU HD13 1 1
6 17902 1 1 166 LEU HD21 H 17.059 25.914 32.327 1.00 . A A . 166 LEU HD21 1 1
6 17903 1 1 166 LEU HD22 H 17.447 26.939 30.949 1.00 . A A . 166 LEU HD22 1 1
6 17904 1 1 166 LEU HD23 H 18.705 25.968 31.707 1.00 . A A . 166 LEU HD23 1 1
6 17905 1 1 166 LEU HG H 17.358 28.454 32.775 1.00 . A A . 166 LEU HG 1 1
6 17906 1 1 166 LEU N N 19.213 27.641 36.468 1.00 . A A . 166 LEU N 1 1
6 17907 1 1 166 LEU O O 16.746 28.877 36.400 1.00 . A A . 166 LEU O 1 1
6 17908 1 1 167 THR C C 15.201 31.101 34.195 1.00 . A A . 167 THR C 1 1
6 17909 1 1 167 THR CA C 16.370 31.269 35.164 1.00 . A A . 167 THR CA 1 1
6 17910 1 1 167 THR CB C 16.916 32.689 35.025 1.00 . A A . 167 THR CB 1 1
6 17911 1 1 167 THR CG2 C 16.285 33.618 36.068 1.00 . A A . 167 THR CG2 1 1
6 17912 1 1 167 THR H H 18.155 30.521 34.208 1.00 . A A . 167 THR H 1 1
6 17913 1 1 167 THR HA H 16.003 31.097 36.182 1.00 . A A . 167 THR HA 1 1
6 17914 1 1 167 THR HB H 16.815 33.063 34.009 1.00 . A A . 167 THR HB 1 1
6 17915 1 1 167 THR HG1 H 18.550 33.466 35.720 1.00 . A A . 167 THR HG1 1 1
6 17916 1 1 167 THR HG21 H 15.339 33.211 36.395 1.00 . A A . 167 THR HG21 1 1
6 17917 1 1 167 THR HG22 H 16.944 33.712 36.919 1.00 . A A . 167 THR HG22 1 1
6 17918 1 1 167 THR HG23 H 16.121 34.593 35.636 1.00 . A A . 167 THR HG23 1 1
6 17919 1 1 167 THR N N 17.481 30.311 34.888 1.00 . A A . 167 THR N 1 1
6 17920 1 1 167 THR O O 15.335 30.517 33.137 1.00 . A A . 167 THR O 1 1
6 17921 1 1 167 THR OG1 O 18.275 32.604 35.399 1.00 . A A . 167 THR OG1 1 1
6 17922 1 1 168 GLU C C 13.028 32.273 32.421 1.00 . A A . 168 GLU C 1 1
6 17923 1 1 168 GLU CA C 12.855 31.528 33.747 1.00 . A A . 168 GLU CA 1 1
6 17924 1 1 168 GLU CB C 11.691 32.172 34.515 1.00 . A A . 168 GLU CB 1 1
6 17925 1 1 168 GLU CD C 9.312 32.883 34.282 1.00 . A A . 168 GLU CD 1 1
6 17926 1 1 168 GLU CG C 10.393 31.946 33.740 1.00 . A A . 168 GLU CG 1 1
6 17927 1 1 168 GLU H H 14.023 32.081 35.462 1.00 . A A . 168 GLU H 1 1
6 17928 1 1 168 GLU HA H 12.647 30.482 33.544 1.00 . A A . 168 GLU HA 1 1
6 17929 1 1 168 GLU HB2 H 11.610 31.728 35.495 1.00 . A A . 168 GLU HB2 1 1
6 17930 1 1 168 GLU HB3 H 11.870 33.232 34.621 1.00 . A A . 168 GLU HB3 1 1
6 17931 1 1 168 GLU HG2 H 10.550 32.152 32.691 1.00 . A A . 168 GLU HG2 1 1
6 17932 1 1 168 GLU HG3 H 10.069 30.924 33.858 1.00 . A A . 168 GLU HG3 1 1
6 17933 1 1 168 GLU N N 14.069 31.623 34.597 1.00 . A A . 168 GLU N 1 1
6 17934 1 1 168 GLU O O 12.709 31.756 31.370 1.00 . A A . 168 GLU O 1 1
6 17935 1 1 168 GLU OE1 O 9.682 33.738 35.071 1.00 . A A . 168 GLU OE1 1 1
6 17936 1 1 168 GLU OE2 O 8.177 32.693 33.877 1.00 . A A . 168 GLU OE2 1 1
6 17937 1 1 169 LYS C C 14.531 33.479 30.225 1.00 . A A . 169 LYS C 1 1
6 17938 1 1 169 LYS CA C 13.716 34.261 31.243 1.00 . A A . 169 LYS CA 1 1
6 17939 1 1 169 LYS CB C 14.463 35.562 31.579 1.00 . A A . 169 LYS CB 1 1
6 17940 1 1 169 LYS CD C 14.810 37.935 30.857 1.00 . A A . 169 LYS CD 1 1
6 17941 1 1 169 LYS CE C 14.437 38.982 29.798 1.00 . A A . 169 LYS CE 1 1
6 17942 1 1 169 LYS CG C 14.219 36.580 30.457 1.00 . A A . 169 LYS CG 1 1
6 17943 1 1 169 LYS H H 13.768 33.864 33.361 1.00 . A A . 169 LYS H 1 1
6 17944 1 1 169 LYS HA H 12.738 34.480 30.813 1.00 . A A . 169 LYS HA 1 1
6 17945 1 1 169 LYS HB2 H 14.100 35.958 32.516 1.00 . A A . 169 LYS HB2 1 1
6 17946 1 1 169 LYS HB3 H 15.521 35.361 31.665 1.00 . A A . 169 LYS HB3 1 1
6 17947 1 1 169 LYS HD2 H 14.418 38.234 31.818 1.00 . A A . 169 LYS HD2 1 1
6 17948 1 1 169 LYS HD3 H 15.886 37.856 30.924 1.00 . A A . 169 LYS HD3 1 1
6 17949 1 1 169 LYS HE2 H 14.801 39.952 30.103 1.00 . A A . 169 LYS HE2 1 1
6 17950 1 1 169 LYS HE3 H 14.888 38.718 28.853 1.00 . A A . 169 LYS HE3 1 1
6 17951 1 1 169 LYS HG2 H 14.687 36.234 29.548 1.00 . A A . 169 LYS HG2 1 1
6 17952 1 1 169 LYS HG3 H 13.157 36.685 30.289 1.00 . A A . 169 LYS HG3 1 1
6 17953 1 1 169 LYS HZ1 H 12.491 38.764 30.511 1.00 . A A . 169 LYS HZ1 1 1
6 17954 1 1 169 LYS HZ2 H 12.680 40.024 29.387 1.00 . A A . 169 LYS HZ2 1 1
6 17955 1 1 169 LYS HZ3 H 12.667 38.410 28.859 1.00 . A A . 169 LYS HZ3 1 1
6 17956 1 1 169 LYS N N 13.524 33.480 32.493 1.00 . A A . 169 LYS N 1 1
6 17957 1 1 169 LYS NZ N 12.957 39.050 29.626 1.00 . A A . 169 LYS NZ 1 1
6 17958 1 1 169 LYS O O 14.171 33.401 29.068 1.00 . A A . 169 LYS O 1 1
6 17959 1 1 170 GLU C C 15.880 30.747 29.505 1.00 . A A . 170 GLU C 1 1
6 17960 1 1 170 GLU CA C 16.459 32.138 29.733 1.00 . A A . 170 GLU CA 1 1
6 17961 1 1 170 GLU CB C 17.859 32.001 30.338 1.00 . A A . 170 GLU CB 1 1
6 17962 1 1 170 GLU CD C 19.873 33.369 30.908 1.00 . A A . 170 GLU CD 1 1
6 17963 1 1 170 GLU CG C 18.346 33.382 30.790 1.00 . A A . 170 GLU CG 1 1
6 17964 1 1 170 GLU H H 15.874 33.000 31.610 1.00 . A A . 170 GLU H 1 1
6 17965 1 1 170 GLU HA H 16.501 32.662 28.779 1.00 . A A . 170 GLU HA 1 1
6 17966 1 1 170 GLU HB2 H 17.824 31.334 31.184 1.00 . A A . 170 GLU HB2 1 1
6 17967 1 1 170 GLU HB3 H 18.536 31.602 29.596 1.00 . A A . 170 GLU HB3 1 1
6 17968 1 1 170 GLU HG2 H 18.051 34.129 30.067 1.00 . A A . 170 GLU HG2 1 1
6 17969 1 1 170 GLU HG3 H 17.916 33.625 31.749 1.00 . A A . 170 GLU HG3 1 1
6 17970 1 1 170 GLU N N 15.618 32.914 30.669 1.00 . A A . 170 GLU N 1 1
6 17971 1 1 170 GLU O O 15.998 30.195 28.429 1.00 . A A . 170 GLU O 1 1
6 17972 1 1 170 GLU OE1 O 20.399 32.272 30.998 1.00 . A A . 170 GLU OE1 1 1
6 17973 1 1 170 GLU OE2 O 20.425 34.456 30.900 1.00 . A A . 170 GLU OE2 1 1
6 17974 1 1 171 PHE C C 13.909 28.768 29.065 1.00 . A A . 171 PHE C 1 1
6 17975 1 1 171 PHE CA C 14.680 28.846 30.366 1.00 . A A . 171 PHE CA 1 1
6 17976 1 1 171 PHE CB C 13.716 28.593 31.535 1.00 . A A . 171 PHE CB 1 1
6 17977 1 1 171 PHE CD1 C 13.214 26.112 31.537 1.00 . A A . 171 PHE CD1 1 1
6 17978 1 1 171 PHE CD2 C 11.581 27.588 30.614 1.00 . A A . 171 PHE CD2 1 1
6 17979 1 1 171 PHE CE1 C 12.392 25.037 31.267 1.00 . A A . 171 PHE CE1 1 1
6 17980 1 1 171 PHE CE2 C 10.762 26.511 30.346 1.00 . A A . 171 PHE CE2 1 1
6 17981 1 1 171 PHE CG C 12.816 27.398 31.214 1.00 . A A . 171 PHE CG 1 1
6 17982 1 1 171 PHE CZ C 11.168 25.237 30.672 1.00 . A A . 171 PHE CZ 1 1
6 17983 1 1 171 PHE H H 15.194 30.678 31.374 1.00 . A A . 171 PHE H 1 1
6 17984 1 1 171 PHE HA H 15.482 28.108 30.353 1.00 . A A . 171 PHE HA 1 1
6 17985 1 1 171 PHE HB2 H 14.277 28.385 32.433 1.00 . A A . 171 PHE HB2 1 1
6 17986 1 1 171 PHE HB3 H 13.104 29.462 31.692 1.00 . A A . 171 PHE HB3 1 1
6 17987 1 1 171 PHE HD1 H 14.173 25.949 32.004 1.00 . A A . 171 PHE HD1 1 1
6 17988 1 1 171 PHE HD2 H 11.259 28.585 30.355 1.00 . A A . 171 PHE HD2 1 1
6 17989 1 1 171 PHE HE1 H 12.710 24.038 31.523 1.00 . A A . 171 PHE HE1 1 1
6 17990 1 1 171 PHE HE2 H 9.800 26.667 29.879 1.00 . A A . 171 PHE HE2 1 1
6 17991 1 1 171 PHE HZ H 10.524 24.395 30.463 1.00 . A A . 171 PHE HZ 1 1
6 17992 1 1 171 PHE N N 15.267 30.199 30.523 1.00 . A A . 171 PHE N 1 1
6 17993 1 1 171 PHE O O 13.657 27.700 28.547 1.00 . A A . 171 PHE O 1 1
6 17994 1 1 172 ILE C C 13.748 30.038 26.118 1.00 . A A . 172 ILE C 1 1
6 17995 1 1 172 ILE CA C 12.787 29.950 27.294 1.00 . A A . 172 ILE CA 1 1
6 17996 1 1 172 ILE CB C 11.902 31.197 27.293 1.00 . A A . 172 ILE CB 1 1
6 17997 1 1 172 ILE CD1 C 10.309 32.550 28.650 1.00 . A A . 172 ILE CD1 1 1
6 17998 1 1 172 ILE CG1 C 10.955 31.169 28.485 1.00 . A A . 172 ILE CG1 1 1
6 17999 1 1 172 ILE CG2 C 11.064 31.202 26.004 1.00 . A A . 172 ILE CG2 1 1
6 18000 1 1 172 ILE H H 13.765 30.750 29.025 1.00 . A A . 172 ILE H 1 1
6 18001 1 1 172 ILE HA H 12.189 29.043 27.205 1.00 . A A . 172 ILE HA 1 1
6 18002 1 1 172 ILE HB H 12.535 32.085 27.351 1.00 . A A . 172 ILE HB 1 1
6 18003 1 1 172 ILE HD11 H 10.947 33.306 28.216 1.00 . A A . 172 ILE HD11 1 1
6 18004 1 1 172 ILE HD12 H 9.351 32.566 28.154 1.00 . A A . 172 ILE HD12 1 1
6 18005 1 1 172 ILE HD13 H 10.170 32.763 29.700 1.00 . A A . 172 ILE HD13 1 1
6 18006 1 1 172 ILE HG12 H 10.187 30.427 28.321 1.00 . A A . 172 ILE HG12 1 1
6 18007 1 1 172 ILE HG13 H 11.506 30.916 29.379 1.00 . A A . 172 ILE HG13 1 1
6 18008 1 1 172 ILE HG21 H 11.698 30.987 25.156 1.00 . A A . 172 ILE HG21 1 1
6 18009 1 1 172 ILE HG22 H 10.291 30.450 26.069 1.00 . A A . 172 ILE HG22 1 1
6 18010 1 1 172 ILE HG23 H 10.607 32.171 25.869 1.00 . A A . 172 ILE HG23 1 1
6 18011 1 1 172 ILE N N 13.542 29.915 28.562 1.00 . A A . 172 ILE N 1 1
6 18012 1 1 172 ILE O O 13.547 29.413 25.093 1.00 . A A . 172 ILE O 1 1
6 18013 1 1 173 GLU C C 16.749 29.794 25.213 1.00 . A A . 173 GLU C 1 1
6 18014 1 1 173 GLU CA C 15.773 30.955 25.202 1.00 . A A . 173 GLU CA 1 1
6 18015 1 1 173 GLU CB C 16.548 32.258 25.417 1.00 . A A . 173 GLU CB 1 1
6 18016 1 1 173 GLU CD C 15.132 33.949 24.243 1.00 . A A . 173 GLU CD 1 1
6 18017 1 1 173 GLU CG C 15.555 33.411 25.611 1.00 . A A . 173 GLU CG 1 1
6 18018 1 1 173 GLU H H 14.920 31.281 27.145 1.00 . A A . 173 GLU H 1 1
6 18019 1 1 173 GLU HA H 15.247 30.969 24.249 1.00 . A A . 173 GLU HA 1 1
6 18020 1 1 173 GLU HB2 H 17.174 32.167 26.290 1.00 . A A . 173 GLU HB2 1 1
6 18021 1 1 173 GLU HB3 H 17.169 32.455 24.556 1.00 . A A . 173 GLU HB3 1 1
6 18022 1 1 173 GLU HG2 H 14.682 33.058 26.142 1.00 . A A . 173 GLU HG2 1 1
6 18023 1 1 173 GLU HG3 H 16.020 34.203 26.179 1.00 . A A . 173 GLU HG3 1 1
6 18024 1 1 173 GLU N N 14.788 30.810 26.293 1.00 . A A . 173 GLU N 1 1
6 18025 1 1 173 GLU O O 17.001 29.184 24.193 1.00 . A A . 173 GLU O 1 1
6 18026 1 1 173 GLU OE1 O 16.006 34.020 23.395 1.00 . A A . 173 GLU OE1 1 1
6 18027 1 1 173 GLU OE2 O 13.958 34.260 24.123 1.00 . A A . 173 GLU OE2 1 1
6 18028 1 1 174 GLY C C 17.710 27.186 25.694 1.00 . A A . 174 GLY C 1 1
6 18029 1 1 174 GLY CA C 18.257 28.382 26.464 1.00 . A A . 174 GLY CA 1 1
6 18030 1 1 174 GLY H H 17.061 30.032 27.169 1.00 . A A . 174 GLY H 1 1
6 18031 1 1 174 GLY HA2 H 19.202 28.683 26.038 1.00 . A A . 174 GLY HA2 1 1
6 18032 1 1 174 GLY HA3 H 18.398 28.112 27.499 1.00 . A A . 174 GLY HA3 1 1
6 18033 1 1 174 GLY N N 17.290 29.509 26.372 1.00 . A A . 174 GLY N 1 1
6 18034 1 1 174 GLY O O 18.442 26.288 25.328 1.00 . A A . 174 GLY O 1 1
6 18035 1 1 175 THR C C 15.556 26.514 23.281 1.00 . A A . 175 THR C 1 1
6 18036 1 1 175 THR CA C 15.784 26.104 24.733 1.00 . A A . 175 THR CA 1 1
6 18037 1 1 175 THR CB C 14.428 25.824 25.383 1.00 . A A . 175 THR CB 1 1
6 18038 1 1 175 THR CG2 C 14.260 24.336 25.701 1.00 . A A . 175 THR CG2 1 1
6 18039 1 1 175 THR H H 15.879 27.956 25.792 1.00 . A A . 175 THR H 1 1
6 18040 1 1 175 THR HA H 16.425 25.225 24.765 1.00 . A A . 175 THR HA 1 1
6 18041 1 1 175 THR HB H 13.618 26.220 24.794 1.00 . A A . 175 THR HB 1 1
6 18042 1 1 175 THR HG1 H 15.404 26.627 26.848 1.00 . A A . 175 THR HG1 1 1
6 18043 1 1 175 THR HG21 H 14.528 23.748 24.838 1.00 . A A . 175 THR HG21 1 1
6 18044 1 1 175 THR HG22 H 14.896 24.066 26.530 1.00 . A A . 175 THR HG22 1 1
6 18045 1 1 175 THR HG23 H 13.232 24.134 25.964 1.00 . A A . 175 THR HG23 1 1
6 18046 1 1 175 THR N N 16.423 27.207 25.469 1.00 . A A . 175 THR N 1 1
6 18047 1 1 175 THR O O 15.601 25.694 22.386 1.00 . A A . 175 THR O 1 1
6 18048 1 1 175 THR OG1 O 14.484 26.450 26.644 1.00 . A A . 175 THR OG1 1 1
6 18049 1 1 176 LEU C C 16.350 28.187 20.859 1.00 . A A . 176 LEU C 1 1
6 18050 1 1 176 LEU CA C 15.083 28.283 21.701 1.00 . A A . 176 LEU CA 1 1
6 18051 1 1 176 LEU CB C 14.667 29.756 21.793 1.00 . A A . 176 LEU CB 1 1
6 18052 1 1 176 LEU CD1 C 12.589 29.788 20.429 1.00 . A A . 176 LEU CD1 1 1
6 18053 1 1 176 LEU CD2 C 14.175 31.712 20.341 1.00 . A A . 176 LEU CD2 1 1
6 18054 1 1 176 LEU CG C 14.063 30.192 20.464 1.00 . A A . 176 LEU CG 1 1
6 18055 1 1 176 LEU H H 15.288 28.421 23.836 1.00 . A A . 176 LEU H 1 1
6 18056 1 1 176 LEU HA H 14.300 27.687 21.237 1.00 . A A . 176 LEU HA 1 1
6 18057 1 1 176 LEU HB2 H 13.939 29.878 22.581 1.00 . A A . 176 LEU HB2 1 1
6 18058 1 1 176 LEU HB3 H 15.531 30.364 22.015 1.00 . A A . 176 LEU HB3 1 1
6 18059 1 1 176 LEU HD11 H 12.116 30.056 21.363 1.00 . A A . 176 LEU HD11 1 1
6 18060 1 1 176 LEU HD12 H 12.090 30.300 19.618 1.00 . A A . 176 LEU HD12 1 1
6 18061 1 1 176 LEU HD13 H 12.506 28.721 20.282 1.00 . A A . 176 LEU HD13 1 1
6 18062 1 1 176 LEU HD21 H 15.179 32.024 20.590 1.00 . A A . 176 LEU HD21 1 1
6 18063 1 1 176 LEU HD22 H 13.950 32.012 19.330 1.00 . A A . 176 LEU HD22 1 1
6 18064 1 1 176 LEU HD23 H 13.478 32.184 21.018 1.00 . A A . 176 LEU HD23 1 1
6 18065 1 1 176 LEU HG H 14.591 29.719 19.649 1.00 . A A . 176 LEU HG 1 1
6 18066 1 1 176 LEU N N 15.317 27.790 23.078 1.00 . A A . 176 LEU N 1 1
6 18067 1 1 176 LEU O O 16.291 27.939 19.673 1.00 . A A . 176 LEU O 1 1
6 18068 1 1 177 ALA C C 18.826 27.057 19.885 1.00 . A A . 177 ALA C 1 1
6 18069 1 1 177 ALA CA C 18.757 28.317 20.743 1.00 . A A . 177 ALA CA 1 1
6 18070 1 1 177 ALA CB C 19.906 28.287 21.760 1.00 . A A . 177 ALA CB 1 1
6 18071 1 1 177 ALA H H 17.472 28.590 22.448 1.00 . A A . 177 ALA H 1 1
6 18072 1 1 177 ALA HA H 18.838 29.189 20.094 1.00 . A A . 177 ALA HA 1 1
6 18073 1 1 177 ALA HB1 H 19.780 27.448 22.428 1.00 . A A . 177 ALA HB1 1 1
6 18074 1 1 177 ALA HB2 H 20.849 28.189 21.244 1.00 . A A . 177 ALA HB2 1 1
6 18075 1 1 177 ALA HB3 H 19.909 29.201 22.335 1.00 . A A . 177 ALA HB3 1 1
6 18076 1 1 177 ALA N N 17.474 28.391 21.489 1.00 . A A . 177 ALA N 1 1
6 18077 1 1 177 ALA O O 18.458 27.067 18.727 1.00 . A A . 177 ALA O 1 1
6 18078 1 1 178 ASN C C 18.119 23.917 19.814 1.00 . A A . 178 ASN C 1 1
6 18079 1 1 178 ASN CA C 19.406 24.725 19.704 1.00 . A A . 178 ASN CA 1 1
6 18080 1 1 178 ASN CB C 20.561 23.901 20.290 1.00 . A A . 178 ASN CB 1 1
6 18081 1 1 178 ASN CG C 21.870 24.681 20.138 1.00 . A A . 178 ASN CG 1 1
6 18082 1 1 178 ASN H H 19.595 26.030 21.404 1.00 . A A . 178 ASN H 1 1
6 18083 1 1 178 ASN HA H 19.590 24.957 18.655 1.00 . A A . 178 ASN HA 1 1
6 18084 1 1 178 ASN HB2 H 20.379 23.710 21.338 1.00 . A A . 178 ASN HB2 1 1
6 18085 1 1 178 ASN HB3 H 20.644 22.960 19.766 1.00 . A A . 178 ASN HB3 1 1
6 18086 1 1 178 ASN HD21 H 21.093 25.993 18.866 1.00 . A A . 178 ASN HD21 1 1
6 18087 1 1 178 ASN HD22 H 22.732 26.230 19.243 1.00 . A A . 178 ASN HD22 1 1
6 18088 1 1 178 ASN N N 19.305 25.992 20.469 1.00 . A A . 178 ASN N 1 1
6 18089 1 1 178 ASN ND2 N 21.900 25.721 19.350 1.00 . A A . 178 ASN ND2 1 1
6 18090 1 1 178 ASN O O 17.628 23.672 20.898 1.00 . A A . 178 ASN O 1 1
6 18091 1 1 178 ASN OD1 O 22.874 24.352 20.736 1.00 . A A . 178 ASN OD1 1 1
6 18092 1 1 179 LYS C C 16.581 21.346 19.323 1.00 . A A . 179 LYS C 1 1
6 18093 1 1 179 LYS CA C 16.342 22.719 18.709 1.00 . A A . 179 LYS CA 1 1
6 18094 1 1 179 LYS CB C 15.856 22.542 17.263 1.00 . A A . 179 LYS CB 1 1
6 18095 1 1 179 LYS CD C 14.653 24.727 17.236 1.00 . A A . 179 LYS CD 1 1
6 18096 1 1 179 LYS CE C 14.359 25.954 16.370 1.00 . A A . 179 LYS CE 1 1
6 18097 1 1 179 LYS CG C 15.775 23.913 16.587 1.00 . A A . 179 LYS CG 1 1
6 18098 1 1 179 LYS H H 18.027 23.731 17.836 1.00 . A A . 179 LYS H 1 1
6 18099 1 1 179 LYS HA H 15.599 23.249 19.305 1.00 . A A . 179 LYS HA 1 1
6 18100 1 1 179 LYS HB2 H 16.547 21.912 16.723 1.00 . A A . 179 LYS HB2 1 1
6 18101 1 1 179 LYS HB3 H 14.879 22.079 17.261 1.00 . A A . 179 LYS HB3 1 1
6 18102 1 1 179 LYS HD2 H 13.764 24.119 17.318 1.00 . A A . 179 LYS HD2 1 1
6 18103 1 1 179 LYS HD3 H 14.957 25.045 18.222 1.00 . A A . 179 LYS HD3 1 1
6 18104 1 1 179 LYS HE2 H 15.241 26.574 16.310 1.00 . A A . 179 LYS HE2 1 1
6 18105 1 1 179 LYS HE3 H 14.081 25.637 15.375 1.00 . A A . 179 LYS HE3 1 1
6 18106 1 1 179 LYS HG2 H 16.715 24.432 16.707 1.00 . A A . 179 LYS HG2 1 1
6 18107 1 1 179 LYS HG3 H 15.571 23.788 15.534 1.00 . A A . 179 LYS HG3 1 1
6 18108 1 1 179 LYS HZ1 H 12.782 26.198 17.707 1.00 . A A . 179 LYS HZ1 1 1
6 18109 1 1 179 LYS HZ2 H 13.621 27.633 17.355 1.00 . A A . 179 LYS HZ2 1 1
6 18110 1 1 179 LYS HZ3 H 12.550 26.973 16.214 1.00 . A A . 179 LYS HZ3 1 1
6 18111 1 1 179 LYS N N 17.595 23.513 18.687 1.00 . A A . 179 LYS N 1 1
6 18112 1 1 179 LYS NZ N 13.244 26.749 16.956 1.00 . A A . 179 LYS NZ 1 1
6 18113 1 1 179 LYS O O 15.690 20.763 19.911 1.00 . A A . 179 LYS O 1 1
6 18114 1 1 180 GLU C C 17.600 19.435 21.186 1.00 . A A . 180 GLU C 1 1
6 18115 1 1 180 GLU CA C 18.089 19.517 19.748 1.00 . A A . 180 GLU CA 1 1
6 18116 1 1 180 GLU CB C 19.614 19.319 19.727 1.00 . A A . 180 GLU CB 1 1
6 18117 1 1 180 GLU CD C 21.657 19.724 18.352 1.00 . A A . 180 GLU CD 1 1
6 18118 1 1 180 GLU CG C 20.135 19.590 18.314 1.00 . A A . 180 GLU CG 1 1
6 18119 1 1 180 GLU H H 18.469 21.356 18.698 1.00 . A A . 180 GLU H 1 1
6 18120 1 1 180 GLU HA H 17.589 18.751 19.157 1.00 . A A . 180 GLU HA 1 1
6 18121 1 1 180 GLU HB2 H 20.080 20.002 20.422 1.00 . A A . 180 GLU HB2 1 1
6 18122 1 1 180 GLU HB3 H 19.853 18.305 20.013 1.00 . A A . 180 GLU HB3 1 1
6 18123 1 1 180 GLU HG2 H 19.863 18.773 17.662 1.00 . A A . 180 GLU HG2 1 1
6 18124 1 1 180 GLU HG3 H 19.706 20.506 17.935 1.00 . A A . 180 GLU HG3 1 1
6 18125 1 1 180 GLU N N 17.781 20.851 19.178 1.00 . A A . 180 GLU N 1 1
6 18126 1 1 180 GLU O O 17.525 18.368 21.764 1.00 . A A . 180 GLU O 1 1
6 18127 1 1 180 GLU OE1 O 22.126 20.299 19.320 1.00 . A A . 180 GLU OE1 1 1
6 18128 1 1 180 GLU OE2 O 22.265 19.243 17.410 1.00 . A A . 180 GLU OE2 1 1
6 18129 1 1 181 ILE C C 15.284 20.339 23.176 1.00 . A A . 181 ILE C 1 1
6 18130 1 1 181 ILE CA C 16.787 20.599 23.133 1.00 . A A . 181 ILE CA 1 1
6 18131 1 1 181 ILE CB C 17.074 21.993 23.706 1.00 . A A . 181 ILE CB 1 1
6 18132 1 1 181 ILE CD1 C 18.867 23.596 24.370 1.00 . A A . 181 ILE CD1 1 1
6 18133 1 1 181 ILE CG1 C 18.581 22.203 23.802 1.00 . A A . 181 ILE CG1 1 1
6 18134 1 1 181 ILE CG2 C 16.474 22.092 25.123 1.00 . A A . 181 ILE CG2 1 1
6 18135 1 1 181 ILE H H 17.357 21.406 21.227 1.00 . A A . 181 ILE H 1 1
6 18136 1 1 181 ILE HA H 17.300 19.828 23.706 1.00 . A A . 181 ILE HA 1 1
6 18137 1 1 181 ILE HB H 16.646 22.750 23.045 1.00 . A A . 181 ILE HB 1 1
6 18138 1 1 181 ILE HD11 H 18.230 24.323 23.891 1.00 . A A . 181 ILE HD11 1 1
6 18139 1 1 181 ILE HD12 H 18.678 23.602 25.433 1.00 . A A . 181 ILE HD12 1 1
6 18140 1 1 181 ILE HD13 H 19.900 23.856 24.191 1.00 . A A . 181 ILE HD13 1 1
6 18141 1 1 181 ILE HG12 H 19.012 21.453 24.449 1.00 . A A . 181 ILE HG12 1 1
6 18142 1 1 181 ILE HG13 H 19.021 22.116 22.819 1.00 . A A . 181 ILE HG13 1 1
6 18143 1 1 181 ILE HG21 H 15.439 21.793 25.106 1.00 . A A . 181 ILE HG21 1 1
6 18144 1 1 181 ILE HG22 H 17.018 21.450 25.795 1.00 . A A . 181 ILE HG22 1 1
6 18145 1 1 181 ILE HG23 H 16.542 23.110 25.473 1.00 . A A . 181 ILE HG23 1 1
6 18146 1 1 181 ILE N N 17.275 20.572 21.736 1.00 . A A . 181 ILE N 1 1
6 18147 1 1 181 ILE O O 14.777 19.760 24.117 1.00 . A A . 181 ILE O 1 1
6 18148 1 1 182 LEU C C 12.791 19.067 22.115 1.00 . A A . 182 LEU C 1 1
6 18149 1 1 182 LEU CA C 13.131 20.556 22.111 1.00 . A A . 182 LEU CA 1 1
6 18150 1 1 182 LEU CB C 12.588 21.185 20.817 1.00 . A A . 182 LEU CB 1 1
6 18151 1 1 182 LEU CD1 C 11.070 22.971 19.961 1.00 . A A . 182 LEU CD1 1 1
6 18152 1 1 182 LEU CD2 C 10.162 21.152 21.405 1.00 . A A . 182 LEU CD2 1 1
6 18153 1 1 182 LEU CG C 11.370 22.055 21.148 1.00 . A A . 182 LEU CG 1 1
6 18154 1 1 182 LEU H H 15.052 21.224 21.412 1.00 . A A . 182 LEU H 1 1
6 18155 1 1 182 LEU HA H 12.683 21.023 22.987 1.00 . A A . 182 LEU HA 1 1
6 18156 1 1 182 LEU HB2 H 13.355 21.794 20.361 1.00 . A A . 182 LEU HB2 1 1
6 18157 1 1 182 LEU HB3 H 12.299 20.406 20.128 1.00 . A A . 182 LEU HB3 1 1
6 18158 1 1 182 LEU HD11 H 10.945 22.379 19.066 1.00 . A A . 182 LEU HD11 1 1
6 18159 1 1 182 LEU HD12 H 10.164 23.526 20.148 1.00 . A A . 182 LEU HD12 1 1
6 18160 1 1 182 LEU HD13 H 11.888 23.663 19.818 1.00 . A A . 182 LEU HD13 1 1
6 18161 1 1 182 LEU HD21 H 10.034 20.471 20.577 1.00 . A A . 182 LEU HD21 1 1
6 18162 1 1 182 LEU HD22 H 10.315 20.586 22.311 1.00 . A A . 182 LEU HD22 1 1
6 18163 1 1 182 LEU HD23 H 9.272 21.756 21.509 1.00 . A A . 182 LEU HD23 1 1
6 18164 1 1 182 LEU HG H 11.575 22.651 22.025 1.00 . A A . 182 LEU HG 1 1
6 18165 1 1 182 LEU N N 14.599 20.767 22.150 1.00 . A A . 182 LEU N 1 1
6 18166 1 1 182 LEU O O 12.078 18.595 22.979 1.00 . A A . 182 LEU O 1 1
6 18167 1 1 183 ARG C C 13.593 16.171 22.298 1.00 . A A . 183 ARG C 1 1
6 18168 1 1 183 ARG CA C 13.021 16.899 21.085 1.00 . A A . 183 ARG CA 1 1
6 18169 1 1 183 ARG CB C 13.666 16.324 19.809 1.00 . A A . 183 ARG CB 1 1
6 18170 1 1 183 ARG CD C 16.040 15.732 20.319 1.00 . A A . 183 ARG CD 1 1
6 18171 1 1 183 ARG CG C 15.124 16.796 19.709 1.00 . A A . 183 ARG CG 1 1
6 18172 1 1 183 ARG CZ C 16.377 13.359 20.043 1.00 . A A . 183 ARG CZ 1 1
6 18173 1 1 183 ARG H H 13.875 18.778 20.473 1.00 . A A . 183 ARG H 1 1
6 18174 1 1 183 ARG HA H 11.940 16.755 21.067 1.00 . A A . 183 ARG HA 1 1
6 18175 1 1 183 ARG HB2 H 13.637 15.245 19.844 1.00 . A A . 183 ARG HB2 1 1
6 18176 1 1 183 ARG HB3 H 13.117 16.663 18.942 1.00 . A A . 183 ARG HB3 1 1
6 18177 1 1 183 ARG HD2 H 17.067 16.060 20.268 1.00 . A A . 183 ARG HD2 1 1
6 18178 1 1 183 ARG HD3 H 15.768 15.561 21.350 1.00 . A A . 183 ARG HD3 1 1
6 18179 1 1 183 ARG HE H 15.428 14.461 18.688 1.00 . A A . 183 ARG HE 1 1
6 18180 1 1 183 ARG HG2 H 15.385 16.946 18.672 1.00 . A A . 183 ARG HG2 1 1
6 18181 1 1 183 ARG HG3 H 15.245 17.725 20.241 1.00 . A A . 183 ARG HG3 1 1
6 18182 1 1 183 ARG HH11 H 14.868 13.132 21.337 1.00 . A A . 183 ARG HH11 1 1
6 18183 1 1 183 ARG HH12 H 16.086 11.902 21.384 1.00 . A A . 183 ARG HH12 1 1
6 18184 1 1 183 ARG HH21 H 17.975 13.393 18.834 1.00 . A A . 183 ARG HH21 1 1
6 18185 1 1 183 ARG HH22 H 17.891 12.053 19.929 1.00 . A A . 183 ARG HH22 1 1
6 18186 1 1 183 ARG N N 13.306 18.355 21.150 1.00 . A A . 183 ARG N 1 1
6 18187 1 1 183 ARG NE N 15.888 14.464 19.552 1.00 . A A . 183 ARG NE 1 1
6 18188 1 1 183 ARG NH1 N 15.727 12.751 20.995 1.00 . A A . 183 ARG NH1 1 1
6 18189 1 1 183 ARG NH2 N 17.502 12.899 19.564 1.00 . A A . 183 ARG NH2 1 1
6 18190 1 1 183 ARG O O 13.440 14.974 22.433 1.00 . A A . 183 ARG O 1 1
6 18191 1 1 184 LEU C C 13.846 16.319 25.533 1.00 . A A . 184 LEU C 1 1
6 18192 1 1 184 LEU CA C 14.826 16.267 24.366 1.00 . A A . 184 LEU CA 1 1
6 18193 1 1 184 LEU CB C 16.099 17.036 24.756 1.00 . A A . 184 LEU CB 1 1
6 18194 1 1 184 LEU CD1 C 16.432 15.323 26.540 1.00 . A A . 184 LEU CD1 1 1
6 18195 1 1 184 LEU CD2 C 17.545 15.050 24.316 1.00 . A A . 184 LEU CD2 1 1
6 18196 1 1 184 LEU CG C 17.102 16.063 25.377 1.00 . A A . 184 LEU CG 1 1
6 18197 1 1 184 LEU H H 14.341 17.870 23.013 1.00 . A A . 184 LEU H 1 1
6 18198 1 1 184 LEU HA H 15.055 15.227 24.140 1.00 . A A . 184 LEU HA 1 1
6 18199 1 1 184 LEU HB2 H 16.530 17.493 23.878 1.00 . A A . 184 LEU HB2 1 1
6 18200 1 1 184 LEU HB3 H 15.851 17.807 25.471 1.00 . A A . 184 LEU HB3 1 1
6 18201 1 1 184 LEU HD11 H 15.913 16.029 27.170 1.00 . A A . 184 LEU HD11 1 1
6 18202 1 1 184 LEU HD12 H 15.725 14.603 26.156 1.00 . A A . 184 LEU HD12 1 1
6 18203 1 1 184 LEU HD13 H 17.181 14.808 27.124 1.00 . A A . 184 LEU HD13 1 1
6 18204 1 1 184 LEU HD21 H 17.385 15.461 23.330 1.00 . A A . 184 LEU HD21 1 1
6 18205 1 1 184 LEU HD22 H 18.593 14.825 24.441 1.00 . A A . 184 LEU HD22 1 1
6 18206 1 1 184 LEU HD23 H 16.972 14.140 24.417 1.00 . A A . 184 LEU HD23 1 1
6 18207 1 1 184 LEU HG H 17.962 16.608 25.740 1.00 . A A . 184 LEU HG 1 1
6 18208 1 1 184 LEU N N 14.242 16.907 23.160 1.00 . A A . 184 LEU N 1 1
6 18209 1 1 184 LEU O O 13.356 15.302 25.982 1.00 . A A . 184 LEU O 1 1
6 18210 1 1 185 ILE C C 11.206 17.461 26.674 1.00 . A A . 185 ILE C 1 1
6 18211 1 1 185 ILE CA C 12.635 17.652 27.138 1.00 . A A . 185 ILE CA 1 1
6 18212 1 1 185 ILE CB C 12.787 19.053 27.698 1.00 . A A . 185 ILE CB 1 1
6 18213 1 1 185 ILE CD1 C 11.793 21.260 27.143 1.00 . A A . 185 ILE CD1 1 1
6 18214 1 1 185 ILE CG1 C 12.583 20.074 26.590 1.00 . A A . 185 ILE CG1 1 1
6 18215 1 1 185 ILE CG2 C 14.211 19.191 28.238 1.00 . A A . 185 ILE CG2 1 1
6 18216 1 1 185 ILE H H 14.000 18.298 25.608 1.00 . A A . 185 ILE H 1 1
6 18217 1 1 185 ILE HA H 12.868 16.903 27.893 1.00 . A A . 185 ILE HA 1 1
6 18218 1 1 185 ILE HB H 12.049 19.213 28.484 1.00 . A A . 185 ILE HB 1 1
6 18219 1 1 185 ILE HD11 H 10.876 20.909 27.591 1.00 . A A . 185 ILE HD11 1 1
6 18220 1 1 185 ILE HD12 H 12.380 21.772 27.891 1.00 . A A . 185 ILE HD12 1 1
6 18221 1 1 185 ILE HD13 H 11.559 21.945 26.343 1.00 . A A . 185 ILE HD13 1 1
6 18222 1 1 185 ILE HG12 H 13.542 20.414 26.227 1.00 . A A . 185 ILE HG12 1 1
6 18223 1 1 185 ILE HG13 H 12.037 19.622 25.776 1.00 . A A . 185 ILE HG13 1 1
6 18224 1 1 185 ILE HG21 H 14.403 18.410 28.959 1.00 . A A . 185 ILE HG21 1 1
6 18225 1 1 185 ILE HG22 H 14.917 19.105 27.424 1.00 . A A . 185 ILE HG22 1 1
6 18226 1 1 185 ILE HG23 H 14.330 20.150 28.713 1.00 . A A . 185 ILE HG23 1 1
6 18227 1 1 185 ILE N N 13.579 17.507 26.002 1.00 . A A . 185 ILE N 1 1
6 18228 1 1 185 ILE O O 10.348 18.282 26.933 1.00 . A A . 185 ILE O 1 1
6 18229 1 1 186 GLN C C 8.870 15.167 26.458 1.00 . A A . 186 GLN C 1 1
6 18230 1 1 186 GLN CA C 9.619 16.095 25.502 1.00 . A A . 186 GLN CA 1 1
6 18231 1 1 186 GLN CB C 9.765 15.400 24.144 1.00 . A A . 186 GLN CB 1 1
6 18232 1 1 186 GLN CD C 7.909 16.299 22.729 1.00 . A A . 186 GLN CD 1 1
6 18233 1 1 186 GLN CG C 9.408 16.385 23.024 1.00 . A A . 186 GLN CG 1 1
6 18234 1 1 186 GLN H H 11.704 15.749 25.823 1.00 . A A . 186 GLN H 1 1
6 18235 1 1 186 GLN HA H 9.073 17.027 25.405 1.00 . A A . 186 GLN HA 1 1
6 18236 1 1 186 GLN HB2 H 10.787 15.069 24.021 1.00 . A A . 186 GLN HB2 1 1
6 18237 1 1 186 GLN HB3 H 9.110 14.548 24.102 1.00 . A A . 186 GLN HB3 1 1
6 18238 1 1 186 GLN HE21 H 7.425 15.943 24.620 1.00 . A A . 186 GLN HE21 1 1
6 18239 1 1 186 GLN HE22 H 6.120 16.006 23.537 1.00 . A A . 186 GLN HE22 1 1
6 18240 1 1 186 GLN HG2 H 9.654 17.392 23.326 1.00 . A A . 186 GLN HG2 1 1
6 18241 1 1 186 GLN HG3 H 9.961 16.137 22.130 1.00 . A A . 186 GLN HG3 1 1
6 18242 1 1 186 GLN N N 10.977 16.376 26.000 1.00 . A A . 186 GLN N 1 1
6 18243 1 1 186 GLN NE2 N 7.083 16.063 23.710 1.00 . A A . 186 GLN NE2 1 1
6 18244 1 1 186 GLN O O 9.102 13.975 26.477 1.00 . A A . 186 GLN O 1 1
6 18245 1 1 186 GLN OE1 O 7.477 16.447 21.602 1.00 . A A . 186 GLN OE1 1 1
6 18246 1 1 187 PHE C C 6.395 13.847 27.453 1.00 . A A . 187 PHE C 1 1
6 18247 1 1 187 PHE CA C 7.213 14.898 28.190 1.00 . A A . 187 PHE CA 1 1
6 18248 1 1 187 PHE CB C 6.254 15.810 28.971 1.00 . A A . 187 PHE CB 1 1
6 18249 1 1 187 PHE CD1 C 8.247 17.273 29.506 1.00 . A A . 187 PHE CD1 1 1
6 18250 1 1 187 PHE CD2 C 6.163 18.338 29.041 1.00 . A A . 187 PHE CD2 1 1
6 18251 1 1 187 PHE CE1 C 8.832 18.507 29.700 1.00 . A A . 187 PHE CE1 1 1
6 18252 1 1 187 PHE CE2 C 6.752 19.570 29.236 1.00 . A A . 187 PHE CE2 1 1
6 18253 1 1 187 PHE CG C 6.907 17.177 29.175 1.00 . A A . 187 PHE CG 1 1
6 18254 1 1 187 PHE CZ C 8.085 19.654 29.564 1.00 . A A . 187 PHE CZ 1 1
6 18255 1 1 187 PHE H H 7.827 16.700 27.185 1.00 . A A . 187 PHE H 1 1
6 18256 1 1 187 PHE HA H 7.909 14.398 28.864 1.00 . A A . 187 PHE HA 1 1
6 18257 1 1 187 PHE HB2 H 5.335 15.932 28.419 1.00 . A A . 187 PHE HB2 1 1
6 18258 1 1 187 PHE HB3 H 6.036 15.371 29.934 1.00 . A A . 187 PHE HB3 1 1
6 18259 1 1 187 PHE HD1 H 8.840 16.378 29.612 1.00 . A A . 187 PHE HD1 1 1
6 18260 1 1 187 PHE HD2 H 5.117 18.277 28.780 1.00 . A A . 187 PHE HD2 1 1
6 18261 1 1 187 PHE HE1 H 9.878 18.573 29.959 1.00 . A A . 187 PHE HE1 1 1
6 18262 1 1 187 PHE HE2 H 6.165 20.471 29.130 1.00 . A A . 187 PHE HE2 1 1
6 18263 1 1 187 PHE HZ H 8.544 20.620 29.720 1.00 . A A . 187 PHE HZ 1 1
6 18264 1 1 187 PHE N N 7.983 15.733 27.233 1.00 . A A . 187 PHE N 1 1
6 18265 1 1 187 PHE O O 6.213 12.747 27.934 1.00 . A A . 187 PHE O 1 1
6 18266 1 1 188 GLU C C 3.995 12.645 26.368 1.00 . A A . 188 GLU C 1 1
6 18267 1 1 188 GLU CA C 5.106 13.240 25.511 1.00 . A A . 188 GLU CA 1 1
6 18268 1 1 188 GLU CB C 6.028 12.107 25.038 1.00 . A A . 188 GLU CB 1 1
6 18269 1 1 188 GLU CD C 7.570 11.370 23.216 1.00 . A A . 188 GLU CD 1 1
6 18270 1 1 188 GLU CG C 6.577 12.450 23.652 1.00 . A A . 188 GLU CG 1 1
6 18271 1 1 188 GLU H H 6.086 15.104 25.945 1.00 . A A . 188 GLU H 1 1
6 18272 1 1 188 GLU HA H 4.660 13.758 24.661 1.00 . A A . 188 GLU HA 1 1
6 18273 1 1 188 GLU HB2 H 6.847 11.990 25.734 1.00 . A A . 188 GLU HB2 1 1
6 18274 1 1 188 GLU HB3 H 5.472 11.181 24.989 1.00 . A A . 188 GLU HB3 1 1
6 18275 1 1 188 GLU HG2 H 5.765 12.497 22.939 1.00 . A A . 188 GLU HG2 1 1
6 18276 1 1 188 GLU HG3 H 7.080 13.405 23.684 1.00 . A A . 188 GLU HG3 1 1
6 18277 1 1 188 GLU N N 5.914 14.205 26.293 1.00 . A A . 188 GLU N 1 1
6 18278 1 1 188 GLU O O 3.410 11.681 25.902 1.00 . A A . 188 GLU O 1 1
6 18279 1 1 188 GLU OE1 O 7.595 10.355 23.892 1.00 . A A . 188 GLU OE1 1 1
6 18280 1 1 188 GLU OE2 O 8.247 11.623 22.233 1.00 . A A . 188 GLU OE2 1 1
6 18281 2 2 1 CA CA CA -5.652 24.187 42.362 1.00 . B A . 500 CA CA 1 1
6 18282 3 2 1 CA CA CA 13.244 25.874 41.835 1.00 . C A . 501 CA CA 1 1
6 18283 4 3 1 MYR C1 C -20.383 29.927 54.210 1.00 . D A . 502 MYR C1 1 1
6 18284 4 3 1 MYR C10 C -13.746 25.899 59.465 1.00 . D A . 502 MYR C10 1 1
6 18285 4 3 1 MYR C11 C -13.257 24.471 59.726 1.00 . D A . 502 MYR C11 1 1
6 18286 4 3 1 MYR C12 C -13.413 23.645 58.445 1.00 . D A . 502 MYR C12 1 1
6 18287 4 3 1 MYR C13 C -12.738 22.283 58.637 1.00 . D A . 502 MYR C13 1 1
6 18288 4 3 1 MYR C14 C -13.613 21.410 59.539 1.00 . D A . 502 MYR C14 1 1
6 18289 4 3 1 MYR C2 C -19.676 29.160 55.330 1.00 . D A . 502 MYR C2 1 1
6 18290 4 3 1 MYR C3 C -20.290 29.551 56.678 1.00 . D A . 502 MYR C3 1 1
6 18291 4 3 1 MYR C4 C -19.646 28.714 57.786 1.00 . D A . 502 MYR C4 1 1
6 18292 4 3 1 MYR C5 C -18.505 29.514 58.419 1.00 . D A . 502 MYR C5 1 1
6 18293 4 3 1 MYR C6 C -17.864 28.679 59.530 1.00 . D A . 502 MYR C6 1 1
6 18294 4 3 1 MYR C7 C -17.142 27.481 58.906 1.00 . D A . 502 MYR C7 1 1
6 18295 4 3 1 MYR C8 C -15.877 27.180 59.714 1.00 . D A . 502 MYR C8 1 1
6 18296 4 3 1 MYR C9 C -15.255 25.875 59.204 1.00 . D A . 502 MYR C9 1 1
6 18297 4 3 1 MYR H101 H -13.236 26.308 58.606 1.00 . D A . 502 MYR H101 1 1
6 18298 4 3 1 MYR H102 H -13.536 26.517 60.327 1.00 . D A . 502 MYR H102 1 1
6 18299 4 3 1 MYR H111 H -12.217 24.492 60.019 1.00 . D A . 502 MYR H111 1 1
6 18300 4 3 1 MYR H112 H -13.840 24.026 60.518 1.00 . D A . 502 MYR H112 1 1
6 18301 4 3 1 MYR H121 H -14.462 23.503 58.230 1.00 . D A . 502 MYR H121 1 1
6 18302 4 3 1 MYR H122 H -12.949 24.166 57.619 1.00 . D A . 502 MYR H122 1 1
6 18303 4 3 1 MYR H131 H -12.613 21.802 57.678 1.00 . D A . 502 MYR H131 1 1
6 18304 4 3 1 MYR H132 H -11.768 22.419 59.093 1.00 . D A . 502 MYR H132 1 1
6 18305 4 3 1 MYR H141 H -13.588 21.789 60.550 1.00 . D A . 502 MYR H141 1 1
6 18306 4 3 1 MYR H142 H -13.245 20.394 59.532 1.00 . D A . 502 MYR H142 1 1
6 18307 4 3 1 MYR H143 H -14.631 21.421 59.181 1.00 . D A . 502 MYR H143 1 1
6 18308 4 3 1 MYR H21 H -19.797 28.099 55.167 1.00 . D A . 502 MYR H21 1 1
6 18309 4 3 1 MYR H22 H -18.625 29.405 55.322 1.00 . D A . 502 MYR H22 1 1
6 18310 4 3 1 MYR H31 H -20.114 30.599 56.866 1.00 . D A . 502 MYR H31 1 1
6 18311 4 3 1 MYR H32 H -21.354 29.369 56.658 1.00 . D A . 502 MYR H32 1 1
6 18312 4 3 1 MYR H41 H -20.384 28.477 58.537 1.00 . D A . 502 MYR H41 1 1
6 18313 4 3 1 MYR H42 H -19.258 27.797 57.368 1.00 . D A . 502 MYR H42 1 1
6 18314 4 3 1 MYR H51 H -17.766 29.749 57.669 1.00 . D A . 502 MYR H51 1 1
6 18315 4 3 1 MYR H52 H -18.894 30.432 58.835 1.00 . D A . 502 MYR H52 1 1
6 18316 4 3 1 MYR H61 H -17.155 29.285 60.076 1.00 . D A . 502 MYR H61 1 1
6 18317 4 3 1 MYR H62 H -18.627 28.329 60.209 1.00 . D A . 502 MYR H62 1 1
6 18318 4 3 1 MYR H71 H -17.794 26.620 58.917 1.00 . D A . 502 MYR H71 1 1
6 18319 4 3 1 MYR H72 H -16.875 27.711 57.885 1.00 . D A . 502 MYR H72 1 1
6 18320 4 3 1 MYR H81 H -15.170 27.988 59.597 1.00 . D A . 502 MYR H81 1 1
6 18321 4 3 1 MYR H82 H -16.128 27.079 60.758 1.00 . D A . 502 MYR H82 1 1
6 18322 4 3 1 MYR H91 H -15.699 25.038 59.721 1.00 . D A . 502 MYR H91 1 1
6 18323 4 3 1 MYR H92 H -15.439 25.775 58.145 1.00 . D A . 502 MYR H92 1 1
6 18324 4 3 1 MYR O1 O -20.482 31.138 54.248 1.00 . D A . 502 MYR O1 1 1
7 18325 1 1 1 GLY C C -22.376 33.936 39.562 1.00 . A A . 1 GLY C 1 1
7 18326 1 1 1 GLY CA C -23.817 34.449 39.532 1.00 . A A . 1 GLY CA 1 1
7 18327 1 1 1 GLY HA2 H -24.478 33.643 39.249 1.00 . A A . 1 GLY HA2 1 1
7 18328 1 1 1 GLY HA3 H -23.897 35.247 38.809 1.00 . A A . 1 GLY HA3 1 1
7 18329 1 1 1 GLY N N -24.211 34.961 40.875 1.00 . A A . 1 GLY N 1 1
7 18330 1 1 1 GLY O O -21.961 33.193 38.694 1.00 . A A . 1 GLY O 1 1
7 18331 1 1 2 ASN C C -20.159 32.500 41.274 1.00 . A A . 2 ASN C 1 1
7 18332 1 1 2 ASN CA C -20.234 33.892 40.663 1.00 . A A . 2 ASN CA 1 1
7 18333 1 1 2 ASN CB C -19.475 34.873 41.572 1.00 . A A . 2 ASN CB 1 1
7 18334 1 1 2 ASN CG C -17.986 34.835 41.224 1.00 . A A . 2 ASN CG 1 1
7 18335 1 1 2 ASN H H -22.020 34.943 41.239 1.00 . A A . 2 ASN H 1 1
7 18336 1 1 2 ASN HA H -19.796 33.867 39.666 1.00 . A A . 2 ASN HA 1 1
7 18337 1 1 2 ASN HB2 H -19.851 35.874 41.423 1.00 . A A . 2 ASN HB2 1 1
7 18338 1 1 2 ASN HB3 H -19.608 34.590 42.605 1.00 . A A . 2 ASN HB3 1 1
7 18339 1 1 2 ASN HD21 H -17.794 36.811 41.267 1.00 . A A . 2 ASN HD21 1 1
7 18340 1 1 2 ASN HD22 H -16.377 35.951 40.900 1.00 . A A . 2 ASN HD22 1 1
7 18341 1 1 2 ASN N N -21.643 34.344 40.561 1.00 . A A . 2 ASN N 1 1
7 18342 1 1 2 ASN ND2 N -17.331 35.959 41.122 1.00 . A A . 2 ASN ND2 1 1
7 18343 1 1 2 ASN O O -19.137 31.846 41.212 1.00 . A A . 2 ASN O 1 1
7 18344 1 1 2 ASN OD1 O -17.406 33.783 41.043 1.00 . A A . 2 ASN OD1 1 1
7 18345 1 1 3 SER C C -21.410 29.643 41.416 1.00 . A A . 3 SER C 1 1
7 18346 1 1 3 SER CA C -21.257 30.726 42.476 1.00 . A A . 3 SER CA 1 1
7 18347 1 1 3 SER CB C -22.450 30.649 43.438 1.00 . A A . 3 SER CB 1 1
7 18348 1 1 3 SER H H -22.047 32.634 41.880 1.00 . A A . 3 SER H 1 1
7 18349 1 1 3 SER HA H -20.318 30.573 43.007 1.00 . A A . 3 SER HA 1 1
7 18350 1 1 3 SER HB2 H -22.302 31.306 44.284 1.00 . A A . 3 SER HB2 1 1
7 18351 1 1 3 SER HB3 H -23.370 30.891 42.928 1.00 . A A . 3 SER HB3 1 1
7 18352 1 1 3 SER HG H -23.321 29.120 44.266 1.00 . A A . 3 SER HG 1 1
7 18353 1 1 3 SER N N -21.245 32.071 41.855 1.00 . A A . 3 SER N 1 1
7 18354 1 1 3 SER O O -21.474 29.928 40.237 1.00 . A A . 3 SER O 1 1
7 18355 1 1 3 SER OG O -22.466 29.295 43.866 1.00 . A A . 3 SER OG 1 1
7 18356 1 1 4 LYS C C -20.516 27.348 39.835 1.00 . A A . 4 LYS C 1 1
7 18357 1 1 4 LYS CA C -21.614 27.301 40.890 1.00 . A A . 4 LYS CA 1 1
7 18358 1 1 4 LYS CB C -22.975 27.445 40.194 1.00 . A A . 4 LYS CB 1 1
7 18359 1 1 4 LYS CD C -24.714 26.253 38.863 1.00 . A A . 4 LYS CD 1 1
7 18360 1 1 4 LYS CE C -25.314 24.857 38.681 1.00 . A A . 4 LYS CE 1 1
7 18361 1 1 4 LYS CG C -23.334 26.124 39.511 1.00 . A A . 4 LYS CG 1 1
7 18362 1 1 4 LYS H H -21.407 28.232 42.817 1.00 . A A . 4 LYS H 1 1
7 18363 1 1 4 LYS HA H -21.550 26.354 41.427 1.00 . A A . 4 LYS HA 1 1
7 18364 1 1 4 LYS HB2 H -23.733 27.693 40.923 1.00 . A A . 4 LYS HB2 1 1
7 18365 1 1 4 LYS HB3 H -22.925 28.231 39.457 1.00 . A A . 4 LYS HB3 1 1
7 18366 1 1 4 LYS HD2 H -25.358 26.845 39.496 1.00 . A A . 4 LYS HD2 1 1
7 18367 1 1 4 LYS HD3 H -24.620 26.737 37.902 1.00 . A A . 4 LYS HD3 1 1
7 18368 1 1 4 LYS HE2 H -24.547 24.175 38.345 1.00 . A A . 4 LYS HE2 1 1
7 18369 1 1 4 LYS HE3 H -25.708 24.507 39.623 1.00 . A A . 4 LYS HE3 1 1
7 18370 1 1 4 LYS HG2 H -22.597 25.895 38.754 1.00 . A A . 4 LYS HG2 1 1
7 18371 1 1 4 LYS HG3 H -23.349 25.329 40.242 1.00 . A A . 4 LYS HG3 1 1
7 18372 1 1 4 LYS HZ1 H -26.091 25.395 36.826 1.00 . A A . 4 LYS HZ1 1 1
7 18373 1 1 4 LYS HZ2 H -26.676 23.916 37.420 1.00 . A A . 4 LYS HZ2 1 1
7 18374 1 1 4 LYS HZ3 H -27.238 25.378 38.078 1.00 . A A . 4 LYS HZ3 1 1
7 18375 1 1 4 LYS N N -21.465 28.415 41.856 1.00 . A A . 4 LYS N 1 1
7 18376 1 1 4 LYS NZ N -26.413 24.889 37.675 1.00 . A A . 4 LYS NZ 1 1
7 18377 1 1 4 LYS O O -20.660 27.990 38.815 1.00 . A A . 4 LYS O 1 1
7 18378 1 1 5 SER C C -18.452 25.488 38.156 1.00 . A A . 5 SER C 1 1
7 18379 1 1 5 SER CA C -18.321 26.659 39.121 1.00 . A A . 5 SER CA 1 1
7 18380 1 1 5 SER CB C -16.999 26.518 39.892 1.00 . A A . 5 SER CB 1 1
7 18381 1 1 5 SER H H -19.364 26.157 40.934 1.00 . A A . 5 SER H 1 1
7 18382 1 1 5 SER HA H -18.342 27.590 38.555 1.00 . A A . 5 SER HA 1 1
7 18383 1 1 5 SER HB2 H -16.155 26.630 39.229 1.00 . A A . 5 SER HB2 1 1
7 18384 1 1 5 SER HB3 H -16.945 27.238 40.696 1.00 . A A . 5 SER HB3 1 1
7 18385 1 1 5 SER HG H -17.912 25.061 40.798 1.00 . A A . 5 SER HG 1 1
7 18386 1 1 5 SER N N -19.436 26.664 40.099 1.00 . A A . 5 SER N 1 1
7 18387 1 1 5 SER O O -17.534 25.176 37.425 1.00 . A A . 5 SER O 1 1
7 18388 1 1 5 SER OG O -17.043 25.200 40.417 1.00 . A A . 5 SER OG 1 1
7 18389 1 1 6 GLY C C -20.252 24.191 35.877 1.00 . A A . 6 GLY C 1 1
7 18390 1 1 6 GLY CA C -19.806 23.702 37.256 1.00 . A A . 6 GLY CA 1 1
7 18391 1 1 6 GLY H H -20.310 25.147 38.776 1.00 . A A . 6 GLY H 1 1
7 18392 1 1 6 GLY HA2 H -18.882 23.151 37.158 1.00 . A A . 6 GLY HA2 1 1
7 18393 1 1 6 GLY HA3 H -20.567 23.055 37.668 1.00 . A A . 6 GLY HA3 1 1
7 18394 1 1 6 GLY N N -19.596 24.860 38.170 1.00 . A A . 6 GLY N 1 1
7 18395 1 1 6 GLY O O -20.298 23.432 34.929 1.00 . A A . 6 GLY O 1 1
7 18396 1 1 7 ALA C C -19.830 26.593 33.726 1.00 . A A . 7 ALA C 1 1
7 18397 1 1 7 ALA CA C -21.011 26.013 34.496 1.00 . A A . 7 ALA CA 1 1
7 18398 1 1 7 ALA CB C -22.019 27.138 34.777 1.00 . A A . 7 ALA CB 1 1
7 18399 1 1 7 ALA H H -20.512 26.029 36.587 1.00 . A A . 7 ALA H 1 1
7 18400 1 1 7 ALA HA H -21.468 25.221 33.905 1.00 . A A . 7 ALA HA 1 1
7 18401 1 1 7 ALA HB1 H -22.759 26.796 35.484 1.00 . A A . 7 ALA HB1 1 1
7 18402 1 1 7 ALA HB2 H -21.504 27.995 35.187 1.00 . A A . 7 ALA HB2 1 1
7 18403 1 1 7 ALA HB3 H -22.510 27.426 33.858 1.00 . A A . 7 ALA HB3 1 1
7 18404 1 1 7 ALA N N -20.568 25.454 35.796 1.00 . A A . 7 ALA N 1 1
7 18405 1 1 7 ALA O O -19.847 27.745 33.336 1.00 . A A . 7 ALA O 1 1
7 18406 1 1 8 LEU C C -17.881 26.221 31.258 1.00 . A A . 8 LEU C 1 1
7 18407 1 1 8 LEU CA C -17.640 26.278 32.774 1.00 . A A . 8 LEU CA 1 1
7 18408 1 1 8 LEU CB C -16.425 25.394 33.142 1.00 . A A . 8 LEU CB 1 1
7 18409 1 1 8 LEU CD1 C -16.055 23.210 31.937 1.00 . A A . 8 LEU CD1 1 1
7 18410 1 1 8 LEU CD2 C -16.391 23.242 34.398 1.00 . A A . 8 LEU CD2 1 1
7 18411 1 1 8 LEU CG C -16.806 23.903 33.087 1.00 . A A . 8 LEU CG 1 1
7 18412 1 1 8 LEU H H -18.854 24.862 33.848 1.00 . A A . 8 LEU H 1 1
7 18413 1 1 8 LEU HA H -17.456 27.314 33.061 1.00 . A A . 8 LEU HA 1 1
7 18414 1 1 8 LEU HB2 H -15.634 25.584 32.462 1.00 . A A . 8 LEU HB2 1 1
7 18415 1 1 8 LEU HB3 H -16.092 25.644 34.140 1.00 . A A . 8 LEU HB3 1 1
7 18416 1 1 8 LEU HD11 H -15.946 23.879 31.109 1.00 . A A . 8 LEU HD11 1 1
7 18417 1 1 8 LEU HD12 H -15.074 22.903 32.277 1.00 . A A . 8 LEU HD12 1 1
7 18418 1 1 8 LEU HD13 H -16.606 22.340 31.616 1.00 . A A . 8 LEU HD13 1 1
7 18419 1 1 8 LEU HD21 H -16.844 23.762 35.226 1.00 . A A . 8 LEU HD21 1 1
7 18420 1 1 8 LEU HD22 H -16.710 22.213 34.404 1.00 . A A . 8 LEU HD22 1 1
7 18421 1 1 8 LEU HD23 H -15.314 23.282 34.500 1.00 . A A . 8 LEU HD23 1 1
7 18422 1 1 8 LEU HG H -17.871 23.800 32.944 1.00 . A A . 8 LEU HG 1 1
7 18423 1 1 8 LEU N N -18.824 25.784 33.518 1.00 . A A . 8 LEU N 1 1
7 18424 1 1 8 LEU O O -18.941 26.586 30.790 1.00 . A A . 8 LEU O 1 1
7 18425 1 1 9 SER C C -16.708 27.015 28.378 1.00 . A A . 9 SER C 1 1
7 18426 1 1 9 SER CA C -16.987 25.680 29.051 1.00 . A A . 9 SER CA 1 1
7 18427 1 1 9 SER CB C -18.400 25.194 28.670 1.00 . A A . 9 SER CB 1 1
7 18428 1 1 9 SER H H -16.050 25.526 30.962 1.00 . A A . 9 SER H 1 1
7 18429 1 1 9 SER HA H -16.237 24.966 28.707 1.00 . A A . 9 SER HA 1 1
7 18430 1 1 9 SER HB2 H -18.362 24.573 27.787 1.00 . A A . 9 SER HB2 1 1
7 18431 1 1 9 SER HB3 H -18.853 24.653 29.487 1.00 . A A . 9 SER HB3 1 1
7 18432 1 1 9 SER HG H -20.056 26.151 28.310 1.00 . A A . 9 SER HG 1 1
7 18433 1 1 9 SER N N -16.878 25.783 30.532 1.00 . A A . 9 SER N 1 1
7 18434 1 1 9 SER O O -15.974 27.074 27.425 1.00 . A A . 9 SER O 1 1
7 18435 1 1 9 SER OG O -19.129 26.384 28.399 1.00 . A A . 9 SER OG 1 1
7 18436 1 1 10 LYS C C -15.878 30.085 28.923 1.00 . A A . 10 LYS C 1 1
7 18437 1 1 10 LYS CA C -17.059 29.389 28.253 1.00 . A A . 10 LYS CA 1 1
7 18438 1 1 10 LYS CB C -18.320 30.251 28.435 1.00 . A A . 10 LYS CB 1 1
7 18439 1 1 10 LYS CD C -19.373 30.978 26.291 1.00 . A A . 10 LYS CD 1 1
7 18440 1 1 10 LYS CE C -19.610 32.191 25.390 1.00 . A A . 10 LYS CE 1 1
7 18441 1 1 10 LYS CG C -18.342 31.343 27.361 1.00 . A A . 10 LYS CG 1 1
7 18442 1 1 10 LYS H H -17.899 27.973 29.647 1.00 . A A . 10 LYS H 1 1
7 18443 1 1 10 LYS HA H -16.830 29.248 27.190 1.00 . A A . 10 LYS HA 1 1
7 18444 1 1 10 LYS HB2 H -19.199 29.631 28.342 1.00 . A A . 10 LYS HB2 1 1
7 18445 1 1 10 LYS HB3 H -18.309 30.706 29.416 1.00 . A A . 10 LYS HB3 1 1
7 18446 1 1 10 LYS HD2 H -19.007 30.151 25.700 1.00 . A A . 10 LYS HD2 1 1
7 18447 1 1 10 LYS HD3 H -20.302 30.691 26.763 1.00 . A A . 10 LYS HD3 1 1
7 18448 1 1 10 LYS HE2 H -20.080 32.979 25.960 1.00 . A A . 10 LYS HE2 1 1
7 18449 1 1 10 LYS HE3 H -18.665 32.549 25.010 1.00 . A A . 10 LYS HE3 1 1
7 18450 1 1 10 LYS HG2 H -18.605 32.288 27.812 1.00 . A A . 10 LYS HG2 1 1
7 18451 1 1 10 LYS HG3 H -17.364 31.426 26.910 1.00 . A A . 10 LYS HG3 1 1
7 18452 1 1 10 LYS HZ1 H -20.140 30.956 23.799 1.00 . A A . 10 LYS HZ1 1 1
7 18453 1 1 10 LYS HZ2 H -21.461 31.679 24.585 1.00 . A A . 10 LYS HZ2 1 1
7 18454 1 1 10 LYS HZ3 H -20.483 32.598 23.544 1.00 . A A . 10 LYS HZ3 1 1
7 18455 1 1 10 LYS N N -17.302 28.060 28.875 1.00 . A A . 10 LYS N 1 1
7 18456 1 1 10 LYS NZ N -20.490 31.828 24.243 1.00 . A A . 10 LYS NZ 1 1
7 18457 1 1 10 LYS O O -15.112 30.774 28.280 1.00 . A A . 10 LYS O 1 1
7 18458 1 1 11 GLU C C -13.317 29.865 30.590 1.00 . A A . 11 GLU C 1 1
7 18459 1 1 11 GLU CA C -14.635 30.531 30.946 1.00 . A A . 11 GLU CA 1 1
7 18460 1 1 11 GLU CB C -14.882 30.339 32.451 1.00 . A A . 11 GLU CB 1 1
7 18461 1 1 11 GLU CD C -14.202 31.096 34.731 1.00 . A A . 11 GLU CD 1 1
7 18462 1 1 11 GLU CG C -14.052 31.360 33.232 1.00 . A A . 11 GLU CG 1 1
7 18463 1 1 11 GLU H H -16.403 29.330 30.686 1.00 . A A . 11 GLU H 1 1
7 18464 1 1 11 GLU HA H -14.588 31.587 30.688 1.00 . A A . 11 GLU HA 1 1
7 18465 1 1 11 GLU HB2 H -15.928 30.479 32.669 1.00 . A A . 11 GLU HB2 1 1
7 18466 1 1 11 GLU HB3 H -14.591 29.337 32.741 1.00 . A A . 11 GLU HB3 1 1
7 18467 1 1 11 GLU HG2 H -13.010 31.272 32.956 1.00 . A A . 11 GLU HG2 1 1
7 18468 1 1 11 GLU HG3 H -14.396 32.359 33.009 1.00 . A A . 11 GLU HG3 1 1
7 18469 1 1 11 GLU N N -15.757 29.892 30.210 1.00 . A A . 11 GLU N 1 1
7 18470 1 1 11 GLU O O -12.276 30.493 30.581 1.00 . A A . 11 GLU O 1 1
7 18471 1 1 11 GLU OE1 O -13.709 30.060 35.150 1.00 . A A . 11 GLU OE1 1 1
7 18472 1 1 11 GLU OE2 O -14.799 31.943 35.374 1.00 . A A . 11 GLU OE2 1 1
7 18473 1 1 12 ILE C C -11.794 28.074 28.506 1.00 . A A . 12 ILE C 1 1
7 18474 1 1 12 ILE CA C -12.167 27.853 29.945 1.00 . A A . 12 ILE CA 1 1
7 18475 1 1 12 ILE CB C -12.454 26.387 30.178 1.00 . A A . 12 ILE CB 1 1
7 18476 1 1 12 ILE CD1 C -13.242 24.753 31.865 1.00 . A A . 12 ILE CD1 1 1
7 18477 1 1 12 ILE CG1 C -13.117 26.235 31.529 1.00 . A A . 12 ILE CG1 1 1
7 18478 1 1 12 ILE CG2 C -11.137 25.604 30.194 1.00 . A A . 12 ILE CG2 1 1
7 18479 1 1 12 ILE H H -14.256 28.145 30.327 1.00 . A A . 12 ILE H 1 1
7 18480 1 1 12 ILE HA H -11.339 28.192 30.571 1.00 . A A . 12 ILE HA 1 1
7 18481 1 1 12 ILE HB H -13.123 26.022 29.395 1.00 . A A . 12 ILE HB 1 1
7 18482 1 1 12 ILE HD11 H -13.802 24.253 31.093 1.00 . A A . 12 ILE HD11 1 1
7 18483 1 1 12 ILE HD12 H -12.262 24.312 31.936 1.00 . A A . 12 ILE HD12 1 1
7 18484 1 1 12 ILE HD13 H -13.752 24.636 32.808 1.00 . A A . 12 ILE HD13 1 1
7 18485 1 1 12 ILE HG12 H -12.520 26.726 32.282 1.00 . A A . 12 ILE HG12 1 1
7 18486 1 1 12 ILE HG13 H -14.091 26.691 31.501 1.00 . A A . 12 ILE HG13 1 1
7 18487 1 1 12 ILE HG21 H -10.462 26.012 29.464 1.00 . A A . 12 ILE HG21 1 1
7 18488 1 1 12 ILE HG22 H -10.688 25.671 31.175 1.00 . A A . 12 ILE HG22 1 1
7 18489 1 1 12 ILE HG23 H -11.331 24.566 29.963 1.00 . A A . 12 ILE HG23 1 1
7 18490 1 1 12 ILE N N -13.390 28.603 30.305 1.00 . A A . 12 ILE N 1 1
7 18491 1 1 12 ILE O O -10.631 28.144 28.185 1.00 . A A . 12 ILE O 1 1
7 18492 1 1 13 LEU C C -11.788 29.772 26.156 1.00 . A A . 13 LEU C 1 1
7 18493 1 1 13 LEU CA C -12.383 28.395 26.250 1.00 . A A . 13 LEU CA 1 1
7 18494 1 1 13 LEU CB C -13.621 28.271 25.343 1.00 . A A . 13 LEU CB 1 1
7 18495 1 1 13 LEU CD1 C -13.149 30.160 23.772 1.00 . A A . 13 LEU CD1 1 1
7 18496 1 1 13 LEU CD2 C -15.501 29.511 24.304 1.00 . A A . 13 LEU CD2 1 1
7 18497 1 1 13 LEU CG C -14.092 29.645 24.876 1.00 . A A . 13 LEU CG 1 1
7 18498 1 1 13 LEU H H -13.700 28.140 27.908 1.00 . A A . 13 LEU H 1 1
7 18499 1 1 13 LEU HA H -11.621 27.655 25.978 1.00 . A A . 13 LEU HA 1 1
7 18500 1 1 13 LEU HB2 H -13.369 27.674 24.485 1.00 . A A . 13 LEU HB2 1 1
7 18501 1 1 13 LEU HB3 H -14.406 27.793 25.882 1.00 . A A . 13 LEU HB3 1 1
7 18502 1 1 13 LEU HD11 H -12.390 29.418 23.563 1.00 . A A . 13 LEU HD11 1 1
7 18503 1 1 13 LEU HD12 H -13.710 30.351 22.870 1.00 . A A . 13 LEU HD12 1 1
7 18504 1 1 13 LEU HD13 H -12.676 31.076 24.092 1.00 . A A . 13 LEU HD13 1 1
7 18505 1 1 13 LEU HD21 H -16.082 28.845 24.922 1.00 . A A . 13 LEU HD21 1 1
7 18506 1 1 13 LEU HD22 H -15.975 30.479 24.277 1.00 . A A . 13 LEU HD22 1 1
7 18507 1 1 13 LEU HD23 H -15.450 29.111 23.301 1.00 . A A . 13 LEU HD23 1 1
7 18508 1 1 13 LEU HG H -14.100 30.328 25.714 1.00 . A A . 13 LEU HG 1 1
7 18509 1 1 13 LEU N N -12.760 28.179 27.638 1.00 . A A . 13 LEU N 1 1
7 18510 1 1 13 LEU O O -10.988 30.044 25.309 1.00 . A A . 13 LEU O 1 1
7 18511 1 1 14 GLU C C -10.163 31.890 27.005 1.00 . A A . 14 GLU C 1 1
7 18512 1 1 14 GLU CA C -11.666 31.995 27.028 1.00 . A A . 14 GLU CA 1 1
7 18513 1 1 14 GLU CB C -12.104 32.729 28.306 1.00 . A A . 14 GLU CB 1 1
7 18514 1 1 14 GLU CD C -13.142 34.736 27.244 1.00 . A A . 14 GLU CD 1 1
7 18515 1 1 14 GLU CG C -11.968 34.238 28.089 1.00 . A A . 14 GLU CG 1 1
7 18516 1 1 14 GLU H H -12.866 30.370 27.727 1.00 . A A . 14 GLU H 1 1
7 18517 1 1 14 GLU HA H -12.010 32.509 26.130 1.00 . A A . 14 GLU HA 1 1
7 18518 1 1 14 GLU HB2 H -13.133 32.486 28.530 1.00 . A A . 14 GLU HB2 1 1
7 18519 1 1 14 GLU HB3 H -11.481 32.425 29.133 1.00 . A A . 14 GLU HB3 1 1
7 18520 1 1 14 GLU HG2 H -11.975 34.747 29.042 1.00 . A A . 14 GLU HG2 1 1
7 18521 1 1 14 GLU HG3 H -11.043 34.453 27.577 1.00 . A A . 14 GLU HG3 1 1
7 18522 1 1 14 GLU N N -12.206 30.633 27.053 1.00 . A A . 14 GLU N 1 1
7 18523 1 1 14 GLU O O -9.464 32.837 26.709 1.00 . A A . 14 GLU O 1 1
7 18524 1 1 14 GLU OE1 O -14.039 33.935 27.040 1.00 . A A . 14 GLU OE1 1 1
7 18525 1 1 14 GLU OE2 O -13.074 35.888 26.849 1.00 . A A . 14 GLU OE2 1 1
7 18526 1 1 15 GLU C C -7.749 30.165 25.946 1.00 . A A . 15 GLU C 1 1
7 18527 1 1 15 GLU CA C -8.243 30.471 27.360 1.00 . A A . 15 GLU CA 1 1
7 18528 1 1 15 GLU CB C -7.961 29.262 28.271 1.00 . A A . 15 GLU CB 1 1
7 18529 1 1 15 GLU CD C -7.837 30.495 30.434 1.00 . A A . 15 GLU CD 1 1
7 18530 1 1 15 GLU CG C -8.645 29.483 29.620 1.00 . A A . 15 GLU CG 1 1
7 18531 1 1 15 GLU H H -10.323 29.983 27.602 1.00 . A A . 15 GLU H 1 1
7 18532 1 1 15 GLU HA H -7.737 31.363 27.729 1.00 . A A . 15 GLU HA 1 1
7 18533 1 1 15 GLU HB2 H -8.343 28.362 27.814 1.00 . A A . 15 GLU HB2 1 1
7 18534 1 1 15 GLU HB3 H -6.901 29.160 28.419 1.00 . A A . 15 GLU HB3 1 1
7 18535 1 1 15 GLU HG2 H -9.643 29.864 29.467 1.00 . A A . 15 GLU HG2 1 1
7 18536 1 1 15 GLU HG3 H -8.698 28.549 30.162 1.00 . A A . 15 GLU HG3 1 1
7 18537 1 1 15 GLU N N -9.696 30.712 27.344 1.00 . A A . 15 GLU N 1 1
7 18538 1 1 15 GLU O O -6.565 30.027 25.727 1.00 . A A . 15 GLU O 1 1
7 18539 1 1 15 GLU OE1 O -6.740 30.126 30.821 1.00 . A A . 15 GLU OE1 1 1
7 18540 1 1 15 GLU OE2 O -8.360 31.580 30.621 1.00 . A A . 15 GLU OE2 1 1
7 18541 1 1 16 LEU C C -6.928 30.047 23.212 1.00 . A A . 16 LEU C 1 1
7 18542 1 1 16 LEU CA C -8.385 29.718 23.588 1.00 . A A . 16 LEU CA 1 1
7 18543 1 1 16 LEU CB C -9.351 30.540 22.681 1.00 . A A . 16 LEU CB 1 1
7 18544 1 1 16 LEU CD1 C -9.789 32.734 21.566 1.00 . A A . 16 LEU CD1 1 1
7 18545 1 1 16 LEU CD2 C -9.095 32.689 23.956 1.00 . A A . 16 LEU CD2 1 1
7 18546 1 1 16 LEU CG C -8.912 32.015 22.594 1.00 . A A . 16 LEU CG 1 1
7 18547 1 1 16 LEU H H -9.662 30.087 25.304 1.00 . A A . 16 LEU H 1 1
7 18548 1 1 16 LEU HA H -8.555 28.653 23.427 1.00 . A A . 16 LEU HA 1 1
7 18549 1 1 16 LEU HB2 H -9.358 30.113 21.690 1.00 . A A . 16 LEU HB2 1 1
7 18550 1 1 16 LEU HB3 H -10.350 30.491 23.086 1.00 . A A . 16 LEU HB3 1 1
7 18551 1 1 16 LEU HD11 H -9.751 32.210 20.623 1.00 . A A . 16 LEU HD11 1 1
7 18552 1 1 16 LEU HD12 H -10.811 32.762 21.916 1.00 . A A . 16 LEU HD12 1 1
7 18553 1 1 16 LEU HD13 H -9.434 33.744 21.426 1.00 . A A . 16 LEU HD13 1 1
7 18554 1 1 16 LEU HD21 H -10.123 32.598 24.272 1.00 . A A . 16 LEU HD21 1 1
7 18555 1 1 16 LEU HD22 H -8.459 32.222 24.684 1.00 . A A . 16 LEU HD22 1 1
7 18556 1 1 16 LEU HD23 H -8.838 33.735 23.881 1.00 . A A . 16 LEU HD23 1 1
7 18557 1 1 16 LEU HG H -7.883 32.077 22.287 1.00 . A A . 16 LEU HG 1 1
7 18558 1 1 16 LEU N N -8.707 30.020 25.028 1.00 . A A . 16 LEU N 1 1
7 18559 1 1 16 LEU O O -6.284 29.284 22.518 1.00 . A A . 16 LEU O 1 1
7 18560 1 1 17 GLN C C -4.055 30.741 24.192 1.00 . A A . 17 GLN C 1 1
7 18561 1 1 17 GLN CA C -5.035 31.543 23.345 1.00 . A A . 17 GLN CA 1 1
7 18562 1 1 17 GLN CB C -4.845 33.037 23.648 1.00 . A A . 17 GLN CB 1 1
7 18563 1 1 17 GLN CD C -3.451 35.010 23.021 1.00 . A A . 17 GLN CD 1 1
7 18564 1 1 17 GLN CG C -3.480 33.484 23.121 1.00 . A A . 17 GLN CG 1 1
7 18565 1 1 17 GLN H H -6.979 31.756 24.231 1.00 . A A . 17 GLN H 1 1
7 18566 1 1 17 GLN HA H -4.850 31.333 22.291 1.00 . A A . 17 GLN HA 1 1
7 18567 1 1 17 GLN HB2 H -5.624 33.608 23.165 1.00 . A A . 17 GLN HB2 1 1
7 18568 1 1 17 GLN HB3 H -4.893 33.201 24.714 1.00 . A A . 17 GLN HB3 1 1
7 18569 1 1 17 GLN HE21 H -1.830 35.183 24.152 1.00 . A A . 17 GLN HE21 1 1
7 18570 1 1 17 GLN HE22 H -2.476 36.645 23.583 1.00 . A A . 17 GLN HE22 1 1
7 18571 1 1 17 GLN HG2 H -2.702 33.156 23.795 1.00 . A A . 17 GLN HG2 1 1
7 18572 1 1 17 GLN HG3 H -3.307 33.059 22.143 1.00 . A A . 17 GLN HG3 1 1
7 18573 1 1 17 GLN N N -6.434 31.172 23.673 1.00 . A A . 17 GLN N 1 1
7 18574 1 1 17 GLN NE2 N -2.507 35.668 23.636 1.00 . A A . 17 GLN NE2 1 1
7 18575 1 1 17 GLN O O -3.173 30.088 23.670 1.00 . A A . 17 GLN O 1 1
7 18576 1 1 17 GLN OE1 O -4.288 35.617 22.382 1.00 . A A . 17 GLN OE1 1 1
7 18577 1 1 18 LEU C C -3.070 28.654 25.841 1.00 . A A . 18 LEU C 1 1
7 18578 1 1 18 LEU CA C -3.312 30.056 26.386 1.00 . A A . 18 LEU CA 1 1
7 18579 1 1 18 LEU CB C -3.982 29.946 27.768 1.00 . A A . 18 LEU CB 1 1
7 18580 1 1 18 LEU CD1 C -2.226 30.785 29.337 1.00 . A A . 18 LEU CD1 1 1
7 18581 1 1 18 LEU CD2 C -3.637 28.833 29.973 1.00 . A A . 18 LEU CD2 1 1
7 18582 1 1 18 LEU CG C -2.937 29.536 28.811 1.00 . A A . 18 LEU CG 1 1
7 18583 1 1 18 LEU H H -4.947 31.355 25.864 1.00 . A A . 18 LEU H 1 1
7 18584 1 1 18 LEU HA H -2.360 30.584 26.454 1.00 . A A . 18 LEU HA 1 1
7 18585 1 1 18 LEU HB2 H -4.410 30.900 28.039 1.00 . A A . 18 LEU HB2 1 1
7 18586 1 1 18 LEU HB3 H -4.767 29.205 27.732 1.00 . A A . 18 LEU HB3 1 1
7 18587 1 1 18 LEU HD11 H -2.950 31.562 29.533 1.00 . A A . 18 LEU HD11 1 1
7 18588 1 1 18 LEU HD12 H -1.704 30.547 30.251 1.00 . A A . 18 LEU HD12 1 1
7 18589 1 1 18 LEU HD13 H -1.516 31.137 28.604 1.00 . A A . 18 LEU HD13 1 1
7 18590 1 1 18 LEU HD21 H -4.408 29.473 30.376 1.00 . A A . 18 LEU HD21 1 1
7 18591 1 1 18 LEU HD22 H -4.083 27.913 29.628 1.00 . A A . 18 LEU HD22 1 1
7 18592 1 1 18 LEU HD23 H -2.920 28.611 30.750 1.00 . A A . 18 LEU HD23 1 1
7 18593 1 1 18 LEU HG H -2.217 28.870 28.362 1.00 . A A . 18 LEU HG 1 1
7 18594 1 1 18 LEU N N -4.225 30.809 25.488 1.00 . A A . 18 LEU N 1 1
7 18595 1 1 18 LEU O O -2.092 28.012 26.169 1.00 . A A . 18 LEU O 1 1
7 18596 1 1 19 ASN C C -5.114 26.466 23.701 1.00 . A A . 19 ASN C 1 1
7 18597 1 1 19 ASN CA C -3.834 26.855 24.423 1.00 . A A . 19 ASN CA 1 1
7 18598 1 1 19 ASN CB C -3.576 25.849 25.556 1.00 . A A . 19 ASN CB 1 1
7 18599 1 1 19 ASN CG C -4.221 26.358 26.845 1.00 . A A . 19 ASN CG 1 1
7 18600 1 1 19 ASN H H -4.744 28.767 24.780 1.00 . A A . 19 ASN H 1 1
7 18601 1 1 19 ASN HA H -3.009 26.861 23.710 1.00 . A A . 19 ASN HA 1 1
7 18602 1 1 19 ASN HB2 H -4.004 24.891 25.298 1.00 . A A . 19 ASN HB2 1 1
7 18603 1 1 19 ASN HB3 H -2.513 25.734 25.710 1.00 . A A . 19 ASN HB3 1 1
7 18604 1 1 19 ASN HD21 H -5.602 27.418 25.889 1.00 . A A . 19 ASN HD21 1 1
7 18605 1 1 19 ASN HD22 H -5.677 27.489 27.583 1.00 . A A . 19 ASN HD22 1 1
7 18606 1 1 19 ASN N N -3.973 28.209 25.013 1.00 . A A . 19 ASN N 1 1
7 18607 1 1 19 ASN ND2 N -5.252 27.155 26.766 1.00 . A A . 19 ASN ND2 1 1
7 18608 1 1 19 ASN O O -6.038 25.957 24.304 1.00 . A A . 19 ASN O 1 1
7 18609 1 1 19 ASN OD1 O -3.794 26.038 27.936 1.00 . A A . 19 ASN OD1 1 1
7 18610 1 1 20 THR C C -6.889 24.993 22.042 1.00 . A A . 20 THR C 1 1
7 18611 1 1 20 THR CA C -6.359 26.366 21.643 1.00 . A A . 20 THR CA 1 1
7 18612 1 1 20 THR CB C -5.997 26.362 20.147 1.00 . A A . 20 THR CB 1 1
7 18613 1 1 20 THR CG2 C -5.527 24.974 19.683 1.00 . A A . 20 THR CG2 1 1
7 18614 1 1 20 THR H H -4.377 27.127 21.976 1.00 . A A . 20 THR H 1 1
7 18615 1 1 20 THR HA H -7.130 27.110 21.848 1.00 . A A . 20 THR HA 1 1
7 18616 1 1 20 THR HB H -5.287 27.150 19.904 1.00 . A A . 20 THR HB 1 1
7 18617 1 1 20 THR HG1 H -7.381 25.800 18.910 1.00 . A A . 20 THR HG1 1 1
7 18618 1 1 20 THR HG21 H -4.721 24.631 20.315 1.00 . A A . 20 THR HG21 1 1
7 18619 1 1 20 THR HG22 H -6.346 24.273 19.737 1.00 . A A . 20 THR HG22 1 1
7 18620 1 1 20 THR HG23 H -5.177 25.031 18.663 1.00 . A A . 20 THR HG23 1 1
7 18621 1 1 20 THR N N -5.147 26.714 22.419 1.00 . A A . 20 THR N 1 1
7 18622 1 1 20 THR O O -6.162 24.020 22.063 1.00 . A A . 20 THR O 1 1
7 18623 1 1 20 THR OG1 O -7.219 26.566 19.468 1.00 . A A . 20 THR OG1 1 1
7 18624 1 1 21 LYS C C -9.398 22.974 21.576 1.00 . A A . 21 LYS C 1 1
7 18625 1 1 21 LYS CA C -8.756 23.657 22.771 1.00 . A A . 21 LYS CA 1 1
7 18626 1 1 21 LYS CB C -9.843 23.940 23.824 1.00 . A A . 21 LYS CB 1 1
7 18627 1 1 21 LYS CD C -8.145 24.255 25.622 1.00 . A A . 21 LYS CD 1 1
7 18628 1 1 21 LYS CE C -7.960 24.116 27.135 1.00 . A A . 21 LYS CE 1 1
7 18629 1 1 21 LYS CG C -9.364 23.439 25.189 1.00 . A A . 21 LYS CG 1 1
7 18630 1 1 21 LYS H H -8.695 25.762 22.350 1.00 . A A . 21 LYS H 1 1
7 18631 1 1 21 LYS HA H -7.980 23.009 23.178 1.00 . A A . 21 LYS HA 1 1
7 18632 1 1 21 LYS HB2 H -10.032 25.004 23.874 1.00 . A A . 21 LYS HB2 1 1
7 18633 1 1 21 LYS HB3 H -10.758 23.433 23.550 1.00 . A A . 21 LYS HB3 1 1
7 18634 1 1 21 LYS HD2 H -7.265 23.889 25.115 1.00 . A A . 21 LYS HD2 1 1
7 18635 1 1 21 LYS HD3 H -8.294 25.293 25.368 1.00 . A A . 21 LYS HD3 1 1
7 18636 1 1 21 LYS HE2 H -8.111 23.087 27.426 1.00 . A A . 21 LYS HE2 1 1
7 18637 1 1 21 LYS HE3 H -6.959 24.416 27.406 1.00 . A A . 21 LYS HE3 1 1
7 18638 1 1 21 LYS HG2 H -10.155 23.553 25.915 1.00 . A A . 21 LYS HG2 1 1
7 18639 1 1 21 LYS HG3 H -9.096 22.395 25.117 1.00 . A A . 21 LYS HG3 1 1
7 18640 1 1 21 LYS HZ1 H -9.724 25.220 27.225 1.00 . A A . 21 LYS HZ1 1 1
7 18641 1 1 21 LYS HZ2 H -9.308 24.459 28.685 1.00 . A A . 21 LYS HZ2 1 1
7 18642 1 1 21 LYS HZ3 H -8.467 25.845 28.178 1.00 . A A . 21 LYS HZ3 1 1
7 18643 1 1 21 LYS N N -8.150 24.947 22.369 1.00 . A A . 21 LYS N 1 1
7 18644 1 1 21 LYS NZ N -8.939 24.975 27.861 1.00 . A A . 21 LYS NZ 1 1
7 18645 1 1 21 LYS O O -9.723 23.617 20.595 1.00 . A A . 21 LYS O 1 1
7 18646 1 1 22 PHE C C -11.415 21.703 20.050 1.00 . A A . 22 PHE C 1 1
7 18647 1 1 22 PHE CA C -10.189 20.957 20.541 1.00 . A A . 22 PHE CA 1 1
7 18648 1 1 22 PHE CB C -10.617 19.568 21.036 1.00 . A A . 22 PHE CB 1 1
7 18649 1 1 22 PHE CD1 C -8.772 18.111 20.094 1.00 . A A . 22 PHE CD1 1 1
7 18650 1 1 22 PHE CD2 C -8.841 18.456 22.455 1.00 . A A . 22 PHE CD2 1 1
7 18651 1 1 22 PHE CE1 C -7.651 17.319 20.245 1.00 . A A . 22 PHE CE1 1 1
7 18652 1 1 22 PHE CE2 C -7.721 17.664 22.600 1.00 . A A . 22 PHE CE2 1 1
7 18653 1 1 22 PHE CG C -9.377 18.687 21.199 1.00 . A A . 22 PHE CG 1 1
7 18654 1 1 22 PHE CZ C -7.126 17.097 21.496 1.00 . A A . 22 PHE CZ 1 1
7 18655 1 1 22 PHE H H -9.290 21.206 22.478 1.00 . A A . 22 PHE H 1 1
7 18656 1 1 22 PHE HA H -9.475 20.878 19.731 1.00 . A A . 22 PHE HA 1 1
7 18657 1 1 22 PHE HB2 H -11.119 19.658 21.988 1.00 . A A . 22 PHE HB2 1 1
7 18658 1 1 22 PHE HB3 H -11.286 19.115 20.321 1.00 . A A . 22 PHE HB3 1 1
7 18659 1 1 22 PHE HD1 H -9.180 18.282 19.109 1.00 . A A . 22 PHE HD1 1 1
7 18660 1 1 22 PHE HD2 H -9.302 18.898 23.325 1.00 . A A . 22 PHE HD2 1 1
7 18661 1 1 22 PHE HE1 H -7.184 16.874 19.377 1.00 . A A . 22 PHE HE1 1 1
7 18662 1 1 22 PHE HE2 H -7.308 17.489 23.583 1.00 . A A . 22 PHE HE2 1 1
7 18663 1 1 22 PHE HZ H -6.250 16.479 21.613 1.00 . A A . 22 PHE HZ 1 1
7 18664 1 1 22 PHE N N -9.568 21.685 21.670 1.00 . A A . 22 PHE N 1 1
7 18665 1 1 22 PHE O O -11.546 21.996 18.879 1.00 . A A . 22 PHE O 1 1
7 18666 1 1 23 THR C C -14.230 23.215 21.838 1.00 . A A . 23 THR C 1 1
7 18667 1 1 23 THR CA C -13.523 22.724 20.593 1.00 . A A . 23 THR CA 1 1
7 18668 1 1 23 THR CB C -14.447 21.774 19.846 1.00 . A A . 23 THR CB 1 1
7 18669 1 1 23 THR CG2 C -14.980 22.425 18.560 1.00 . A A . 23 THR CG2 1 1
7 18670 1 1 23 THR H H -12.132 21.737 21.893 1.00 . A A . 23 THR H 1 1
7 18671 1 1 23 THR HA H -13.267 23.575 19.979 1.00 . A A . 23 THR HA 1 1
7 18672 1 1 23 THR HB H -15.229 21.407 20.483 1.00 . A A . 23 THR HB 1 1
7 18673 1 1 23 THR HG1 H -13.179 21.008 18.597 1.00 . A A . 23 THR HG1 1 1
7 18674 1 1 23 THR HG21 H -14.155 22.773 17.958 1.00 . A A . 23 THR HG21 1 1
7 18675 1 1 23 THR HG22 H -15.552 21.703 17.998 1.00 . A A . 23 THR HG22 1 1
7 18676 1 1 23 THR HG23 H -15.614 23.263 18.812 1.00 . A A . 23 THR HG23 1 1
7 18677 1 1 23 THR N N -12.290 21.997 20.962 1.00 . A A . 23 THR N 1 1
7 18678 1 1 23 THR O O -14.632 22.435 22.672 1.00 . A A . 23 THR O 1 1
7 18679 1 1 23 THR OG1 O -13.623 20.718 19.397 1.00 . A A . 23 THR OG1 1 1
7 18680 1 1 24 GLU C C -16.347 24.301 23.405 1.00 . A A . 24 GLU C 1 1
7 18681 1 1 24 GLU CA C -15.045 25.043 23.142 1.00 . A A . 24 GLU CA 1 1
7 18682 1 1 24 GLU CB C -15.348 26.520 22.890 1.00 . A A . 24 GLU CB 1 1
7 18683 1 1 24 GLU CD C -16.464 27.985 21.202 1.00 . A A . 24 GLU CD 1 1
7 18684 1 1 24 GLU CG C -16.525 26.634 21.917 1.00 . A A . 24 GLU CG 1 1
7 18685 1 1 24 GLU H H -14.023 25.099 21.257 1.00 . A A . 24 GLU H 1 1
7 18686 1 1 24 GLU HA H -14.391 24.924 24.005 1.00 . A A . 24 GLU HA 1 1
7 18687 1 1 24 GLU HB2 H -15.597 26.998 23.823 1.00 . A A . 24 GLU HB2 1 1
7 18688 1 1 24 GLU HB3 H -14.477 27.000 22.467 1.00 . A A . 24 GLU HB3 1 1
7 18689 1 1 24 GLU HG2 H -16.473 25.840 21.185 1.00 . A A . 24 GLU HG2 1 1
7 18690 1 1 24 GLU HG3 H -17.458 26.559 22.458 1.00 . A A . 24 GLU HG3 1 1
7 18691 1 1 24 GLU N N -14.366 24.499 21.952 1.00 . A A . 24 GLU N 1 1
7 18692 1 1 24 GLU O O -16.723 24.086 24.540 1.00 . A A . 24 GLU O 1 1
7 18693 1 1 24 GLU OE1 O -15.524 28.152 20.441 1.00 . A A . 24 GLU OE1 1 1
7 18694 1 1 24 GLU OE2 O -17.359 28.774 21.455 1.00 . A A . 24 GLU OE2 1 1
7 18695 1 1 25 GLU C C -18.029 21.797 23.086 1.00 . A A . 25 GLU C 1 1
7 18696 1 1 25 GLU CA C -18.293 23.192 22.532 1.00 . A A . 25 GLU CA 1 1
7 18697 1 1 25 GLU CB C -18.985 23.070 21.164 1.00 . A A . 25 GLU CB 1 1
7 18698 1 1 25 GLU CD C -18.220 20.773 20.567 1.00 . A A . 25 GLU CD 1 1
7 18699 1 1 25 GLU CG C -18.098 22.258 20.223 1.00 . A A . 25 GLU CG 1 1
7 18700 1 1 25 GLU H H -16.679 24.115 21.452 1.00 . A A . 25 GLU H 1 1
7 18701 1 1 25 GLU HA H -18.918 23.742 23.237 1.00 . A A . 25 GLU HA 1 1
7 18702 1 1 25 GLU HB2 H -19.938 22.576 21.283 1.00 . A A . 25 GLU HB2 1 1
7 18703 1 1 25 GLU HB3 H -19.147 24.055 20.752 1.00 . A A . 25 GLU HB3 1 1
7 18704 1 1 25 GLU HG2 H -18.409 22.416 19.201 1.00 . A A . 25 GLU HG2 1 1
7 18705 1 1 25 GLU HG3 H -17.070 22.568 20.335 1.00 . A A . 25 GLU HG3 1 1
7 18706 1 1 25 GLU N N -17.017 23.920 22.351 1.00 . A A . 25 GLU N 1 1
7 18707 1 1 25 GLU O O -18.943 21.081 23.440 1.00 . A A . 25 GLU O 1 1
7 18708 1 1 25 GLU OE1 O -19.301 20.405 20.999 1.00 . A A . 25 GLU OE1 1 1
7 18709 1 1 25 GLU OE2 O -17.228 20.089 20.378 1.00 . A A . 25 GLU OE2 1 1
7 18710 1 1 26 GLU C C -16.257 20.150 25.184 1.00 . A A . 26 GLU C 1 1
7 18711 1 1 26 GLU CA C -16.416 20.097 23.674 1.00 . A A . 26 GLU CA 1 1
7 18712 1 1 26 GLU CB C -15.074 19.662 23.055 1.00 . A A . 26 GLU CB 1 1
7 18713 1 1 26 GLU CD C -13.422 17.799 22.938 1.00 . A A . 26 GLU CD 1 1
7 18714 1 1 26 GLU CG C -14.836 18.186 23.370 1.00 . A A . 26 GLU CG 1 1
7 18715 1 1 26 GLU H H -16.068 22.052 22.850 1.00 . A A . 26 GLU H 1 1
7 18716 1 1 26 GLU HA H -17.208 19.393 23.424 1.00 . A A . 26 GLU HA 1 1
7 18717 1 1 26 GLU HB2 H -15.102 19.806 21.984 1.00 . A A . 26 GLU HB2 1 1
7 18718 1 1 26 GLU HB3 H -14.271 20.255 23.472 1.00 . A A . 26 GLU HB3 1 1
7 18719 1 1 26 GLU HG2 H -14.943 18.016 24.432 1.00 . A A . 26 GLU HG2 1 1
7 18720 1 1 26 GLU HG3 H -15.550 17.577 22.837 1.00 . A A . 26 GLU HG3 1 1
7 18721 1 1 26 GLU N N -16.772 21.438 23.148 1.00 . A A . 26 GLU N 1 1
7 18722 1 1 26 GLU O O -16.593 19.214 25.882 1.00 . A A . 26 GLU O 1 1
7 18723 1 1 26 GLU OE1 O -12.508 18.395 23.484 1.00 . A A . 26 GLU OE1 1 1
7 18724 1 1 26 GLU OE2 O -13.335 16.931 22.086 1.00 . A A . 26 GLU OE2 1 1
7 18725 1 1 27 LEU C C -16.760 20.868 27.882 1.00 . A A . 27 LEU C 1 1
7 18726 1 1 27 LEU CA C -15.544 21.398 27.124 1.00 . A A . 27 LEU CA 1 1
7 18727 1 1 27 LEU CB C -15.381 22.896 27.444 1.00 . A A . 27 LEU CB 1 1
7 18728 1 1 27 LEU CD1 C -14.336 24.977 26.548 1.00 . A A . 27 LEU CD1 1 1
7 18729 1 1 27 LEU CD2 C -12.893 23.151 27.401 1.00 . A A . 27 LEU CD2 1 1
7 18730 1 1 27 LEU CG C -14.189 23.462 26.658 1.00 . A A . 27 LEU CG 1 1
7 18731 1 1 27 LEU H H -15.480 21.977 25.056 1.00 . A A . 27 LEU H 1 1
7 18732 1 1 27 LEU HA H -14.662 20.836 27.426 1.00 . A A . 27 LEU HA 1 1
7 18733 1 1 27 LEU HB2 H -16.280 23.423 27.163 1.00 . A A . 27 LEU HB2 1 1
7 18734 1 1 27 LEU HB3 H -15.210 23.025 28.502 1.00 . A A . 27 LEU HB3 1 1
7 18735 1 1 27 LEU HD11 H -15.273 25.221 26.070 1.00 . A A . 27 LEU HD11 1 1
7 18736 1 1 27 LEU HD12 H -14.314 25.415 27.533 1.00 . A A . 27 LEU HD12 1 1
7 18737 1 1 27 LEU HD13 H -13.523 25.380 25.964 1.00 . A A . 27 LEU HD13 1 1
7 18738 1 1 27 LEU HD21 H -12.993 23.427 28.439 1.00 . A A . 27 LEU HD21 1 1
7 18739 1 1 27 LEU HD22 H -12.675 22.098 27.330 1.00 . A A . 27 LEU HD22 1 1
7 18740 1 1 27 LEU HD23 H -12.080 23.713 26.962 1.00 . A A . 27 LEU HD23 1 1
7 18741 1 1 27 LEU HG H -14.160 23.024 25.670 1.00 . A A . 27 LEU HG 1 1
7 18742 1 1 27 LEU N N -15.739 21.252 25.662 1.00 . A A . 27 LEU N 1 1
7 18743 1 1 27 LEU O O -16.666 20.509 29.039 1.00 . A A . 27 LEU O 1 1
7 18744 1 1 28 SER C C -19.145 18.799 27.883 1.00 . A A . 28 SER C 1 1
7 18745 1 1 28 SER CA C -19.112 20.324 27.866 1.00 . A A . 28 SER CA 1 1
7 18746 1 1 28 SER CB C -20.327 20.832 27.073 1.00 . A A . 28 SER CB 1 1
7 18747 1 1 28 SER H H -17.907 21.128 26.277 1.00 . A A . 28 SER H 1 1
7 18748 1 1 28 SER HA H -19.140 20.691 28.890 1.00 . A A . 28 SER HA 1 1
7 18749 1 1 28 SER HB2 H -20.246 21.892 26.884 1.00 . A A . 28 SER HB2 1 1
7 18750 1 1 28 SER HB3 H -20.433 20.289 26.144 1.00 . A A . 28 SER HB3 1 1
7 18751 1 1 28 SER HG H -22.199 21.022 27.566 1.00 . A A . 28 SER HG 1 1
7 18752 1 1 28 SER N N -17.880 20.827 27.208 1.00 . A A . 28 SER N 1 1
7 18753 1 1 28 SER O O -19.097 18.188 28.932 1.00 . A A . 28 SER O 1 1
7 18754 1 1 28 SER OG O -21.433 20.569 27.924 1.00 . A A . 28 SER OG 1 1
7 18755 1 1 29 SER C C -18.248 16.111 27.591 1.00 . A A . 29 SER C 1 1
7 18756 1 1 29 SER CA C -19.271 16.729 26.645 1.00 . A A . 29 SER CA 1 1
7 18757 1 1 29 SER CB C -18.936 16.305 25.206 1.00 . A A . 29 SER CB 1 1
7 18758 1 1 29 SER H H -19.274 18.747 25.897 1.00 . A A . 29 SER H 1 1
7 18759 1 1 29 SER HA H -20.266 16.386 26.927 1.00 . A A . 29 SER HA 1 1
7 18760 1 1 29 SER HB2 H -19.121 15.250 25.065 1.00 . A A . 29 SER HB2 1 1
7 18761 1 1 29 SER HB3 H -19.503 16.886 24.494 1.00 . A A . 29 SER HB3 1 1
7 18762 1 1 29 SER HG H -17.128 15.810 24.697 1.00 . A A . 29 SER HG 1 1
7 18763 1 1 29 SER N N -19.233 18.212 26.717 1.00 . A A . 29 SER N 1 1
7 18764 1 1 29 SER O O -18.346 14.953 27.946 1.00 . A A . 29 SER O 1 1
7 18765 1 1 29 SER OG O -17.550 16.584 25.076 1.00 . A A . 29 SER OG 1 1
7 18766 1 1 30 TRP C C -16.688 16.545 30.357 1.00 . A A . 30 TRP C 1 1
7 18767 1 1 30 TRP CA C -16.245 16.376 28.903 1.00 . A A . 30 TRP CA 1 1
7 18768 1 1 30 TRP CB C -14.957 17.191 28.677 1.00 . A A . 30 TRP CB 1 1
7 18769 1 1 30 TRP CD1 C -13.758 15.233 29.789 1.00 . A A . 30 TRP CD1 1 1
7 18770 1 1 30 TRP CD2 C -12.489 16.761 28.906 1.00 . A A . 30 TRP CD2 1 1
7 18771 1 1 30 TRP CE2 C -11.584 15.853 29.423 1.00 . A A . 30 TRP CE2 1 1
7 18772 1 1 30 TRP CE3 C -12.038 17.891 28.255 1.00 . A A . 30 TRP CE3 1 1
7 18773 1 1 30 TRP CG C -13.724 16.387 29.127 1.00 . A A . 30 TRP CG 1 1
7 18774 1 1 30 TRP CH2 C -9.778 17.208 28.638 1.00 . A A . 30 TRP CH2 1 1
7 18775 1 1 30 TRP CZ2 C -10.229 16.077 29.288 1.00 . A A . 30 TRP CZ2 1 1
7 18776 1 1 30 TRP CZ3 C -10.682 18.114 28.121 1.00 . A A . 30 TRP CZ3 1 1
7 18777 1 1 30 TRP H H -17.245 17.824 27.667 1.00 . A A . 30 TRP H 1 1
7 18778 1 1 30 TRP HA H -16.085 15.321 28.693 1.00 . A A . 30 TRP HA 1 1
7 18779 1 1 30 TRP HB2 H -14.860 17.429 27.628 1.00 . A A . 30 TRP HB2 1 1
7 18780 1 1 30 TRP HB3 H -15.006 18.109 29.242 1.00 . A A . 30 TRP HB3 1 1
7 18781 1 1 30 TRP HD1 H -14.618 14.679 30.125 1.00 . A A . 30 TRP HD1 1 1
7 18782 1 1 30 TRP HE1 H -12.157 14.116 30.422 1.00 . A A . 30 TRP HE1 1 1
7 18783 1 1 30 TRP HE3 H -12.744 18.600 27.851 1.00 . A A . 30 TRP HE3 1 1
7 18784 1 1 30 TRP HH2 H -8.717 17.383 28.532 1.00 . A A . 30 TRP HH2 1 1
7 18785 1 1 30 TRP HZ2 H -9.522 15.368 29.692 1.00 . A A . 30 TRP HZ2 1 1
7 18786 1 1 30 TRP HZ3 H -10.328 18.998 27.612 1.00 . A A . 30 TRP HZ3 1 1
7 18787 1 1 30 TRP N N -17.284 16.897 27.981 1.00 . A A . 30 TRP N 1 1
7 18788 1 1 30 TRP NE1 N -12.458 14.927 29.960 1.00 . A A . 30 TRP NE1 1 1
7 18789 1 1 30 TRP O O -16.444 15.696 31.190 1.00 . A A . 30 TRP O 1 1
7 18790 1 1 31 TYR C C -18.799 16.826 32.467 1.00 . A A . 31 TYR C 1 1
7 18791 1 1 31 TYR CA C -17.808 17.894 32.019 1.00 . A A . 31 TYR CA 1 1
7 18792 1 1 31 TYR CB C -18.510 19.261 32.048 1.00 . A A . 31 TYR CB 1 1
7 18793 1 1 31 TYR CD1 C -18.636 19.147 34.571 1.00 . A A . 31 TYR CD1 1 1
7 18794 1 1 31 TYR CD2 C -20.578 19.835 33.384 1.00 . A A . 31 TYR CD2 1 1
7 18795 1 1 31 TYR CE1 C -19.316 19.292 35.764 1.00 . A A . 31 TYR CE1 1 1
7 18796 1 1 31 TYR CE2 C -21.257 19.979 34.576 1.00 . A A . 31 TYR CE2 1 1
7 18797 1 1 31 TYR CG C -19.263 19.418 33.371 1.00 . A A . 31 TYR CG 1 1
7 18798 1 1 31 TYR CZ C -20.631 19.709 35.775 1.00 . A A . 31 TYR CZ 1 1
7 18799 1 1 31 TYR H H -17.516 18.300 29.925 1.00 . A A . 31 TYR H 1 1
7 18800 1 1 31 TYR HA H -16.952 17.885 32.690 1.00 . A A . 31 TYR HA 1 1
7 18801 1 1 31 TYR HB2 H -17.778 20.051 31.960 1.00 . A A . 31 TYR HB2 1 1
7 18802 1 1 31 TYR HB3 H -19.211 19.331 31.229 1.00 . A A . 31 TYR HB3 1 1
7 18803 1 1 31 TYR HD1 H -17.608 18.820 34.577 1.00 . A A . 31 TYR HD1 1 1
7 18804 1 1 31 TYR HD2 H -21.080 20.051 32.452 1.00 . A A . 31 TYR HD2 1 1
7 18805 1 1 31 TYR HE1 H -18.814 19.075 36.696 1.00 . A A . 31 TYR HE1 1 1
7 18806 1 1 31 TYR HE2 H -22.286 20.307 34.571 1.00 . A A . 31 TYR HE2 1 1
7 18807 1 1 31 TYR HH H -21.240 20.778 37.235 1.00 . A A . 31 TYR HH 1 1
7 18808 1 1 31 TYR N N -17.339 17.644 30.631 1.00 . A A . 31 TYR N 1 1
7 18809 1 1 31 TYR O O -19.005 16.625 33.647 1.00 . A A . 31 TYR O 1 1
7 18810 1 1 31 TYR OH O -21.308 19.857 36.968 1.00 . A A . 31 TYR OH 1 1
7 18811 1 1 32 GLN C C -19.688 13.749 32.023 1.00 . A A . 32 GLN C 1 1
7 18812 1 1 32 GLN CA C -20.373 15.101 31.878 1.00 . A A . 32 GLN CA 1 1
7 18813 1 1 32 GLN CB C -21.419 15.011 30.756 1.00 . A A . 32 GLN CB 1 1
7 18814 1 1 32 GLN CD C -23.635 14.040 30.151 1.00 . A A . 32 GLN CD 1 1
7 18815 1 1 32 GLN CG C -22.704 14.395 31.312 1.00 . A A . 32 GLN CG 1 1
7 18816 1 1 32 GLN H H -19.200 16.353 30.578 1.00 . A A . 32 GLN H 1 1
7 18817 1 1 32 GLN HA H -20.841 15.359 32.828 1.00 . A A . 32 GLN HA 1 1
7 18818 1 1 32 GLN HB2 H -21.627 16.000 30.375 1.00 . A A . 32 GLN HB2 1 1
7 18819 1 1 32 GLN HB3 H -21.039 14.396 29.954 1.00 . A A . 32 GLN HB3 1 1
7 18820 1 1 32 GLN HE21 H -24.288 12.376 31.013 1.00 . A A . 32 GLN HE21 1 1
7 18821 1 1 32 GLN HE22 H -24.952 12.711 29.488 1.00 . A A . 32 GLN HE22 1 1
7 18822 1 1 32 GLN HG2 H -22.470 13.500 31.868 1.00 . A A . 32 GLN HG2 1 1
7 18823 1 1 32 GLN HG3 H -23.198 15.102 31.962 1.00 . A A . 32 GLN HG3 1 1
7 18824 1 1 32 GLN N N -19.395 16.158 31.519 1.00 . A A . 32 GLN N 1 1
7 18825 1 1 32 GLN NE2 N -24.351 12.952 30.223 1.00 . A A . 32 GLN NE2 1 1
7 18826 1 1 32 GLN O O -19.737 13.140 33.073 1.00 . A A . 32 GLN O 1 1
7 18827 1 1 32 GLN OE1 O -23.718 14.750 29.167 1.00 . A A . 32 GLN OE1 1 1
7 18828 1 1 33 SER C C -17.598 11.864 32.331 1.00 . A A . 33 SER C 1 1
7 18829 1 1 33 SER CA C -18.378 11.987 31.036 1.00 . A A . 33 SER CA 1 1
7 18830 1 1 33 SER CB C -17.400 11.886 29.856 1.00 . A A . 33 SER CB 1 1
7 18831 1 1 33 SER H H -19.058 13.821 30.138 1.00 . A A . 33 SER H 1 1
7 18832 1 1 33 SER HA H -19.122 11.192 30.996 1.00 . A A . 33 SER HA 1 1
7 18833 1 1 33 SER HB2 H -17.934 11.827 28.919 1.00 . A A . 33 SER HB2 1 1
7 18834 1 1 33 SER HB3 H -16.720 12.726 29.850 1.00 . A A . 33 SER HB3 1 1
7 18835 1 1 33 SER HG H -16.611 10.212 29.261 1.00 . A A . 33 SER HG 1 1
7 18836 1 1 33 SER N N -19.067 13.299 30.967 1.00 . A A . 33 SER N 1 1
7 18837 1 1 33 SER O O -17.342 10.774 32.804 1.00 . A A . 33 SER O 1 1
7 18838 1 1 33 SER OG O -16.690 10.680 30.095 1.00 . A A . 33 SER OG 1 1
7 18839 1 1 34 PHE C C -17.410 12.698 35.316 1.00 . A A . 34 PHE C 1 1
7 18840 1 1 34 PHE CA C -16.472 12.946 34.148 1.00 . A A . 34 PHE CA 1 1
7 18841 1 1 34 PHE CB C -15.772 14.301 34.341 1.00 . A A . 34 PHE CB 1 1
7 18842 1 1 34 PHE CD1 C -15.563 14.669 36.839 1.00 . A A . 34 PHE CD1 1 1
7 18843 1 1 34 PHE CD2 C -13.651 13.869 35.656 1.00 . A A . 34 PHE CD2 1 1
7 18844 1 1 34 PHE CE1 C -14.839 14.652 38.014 1.00 . A A . 34 PHE CE1 1 1
7 18845 1 1 34 PHE CE2 C -12.932 13.854 36.833 1.00 . A A . 34 PHE CE2 1 1
7 18846 1 1 34 PHE CG C -14.974 14.278 35.647 1.00 . A A . 34 PHE CG 1 1
7 18847 1 1 34 PHE CZ C -13.526 14.245 38.010 1.00 . A A . 34 PHE CZ 1 1
7 18848 1 1 34 PHE H H -17.459 13.840 32.468 1.00 . A A . 34 PHE H 1 1
7 18849 1 1 34 PHE HA H -15.746 12.133 34.102 1.00 . A A . 34 PHE HA 1 1
7 18850 1 1 34 PHE HB2 H -15.099 14.485 33.517 1.00 . A A . 34 PHE HB2 1 1
7 18851 1 1 34 PHE HB3 H -16.507 15.090 34.385 1.00 . A A . 34 PHE HB3 1 1
7 18852 1 1 34 PHE HD1 H -16.595 14.990 36.847 1.00 . A A . 34 PHE HD1 1 1
7 18853 1 1 34 PHE HD2 H -13.178 13.561 34.735 1.00 . A A . 34 PHE HD2 1 1
7 18854 1 1 34 PHE HE1 H -15.306 14.960 38.938 1.00 . A A . 34 PHE HE1 1 1
7 18855 1 1 34 PHE HE2 H -11.900 13.535 36.831 1.00 . A A . 34 PHE HE2 1 1
7 18856 1 1 34 PHE HZ H -12.962 14.234 38.931 1.00 . A A . 34 PHE HZ 1 1
7 18857 1 1 34 PHE N N -17.233 12.983 32.885 1.00 . A A . 34 PHE N 1 1
7 18858 1 1 34 PHE O O -17.065 12.012 36.255 1.00 . A A . 34 PHE O 1 1
7 18859 1 1 35 LEU C C -19.839 11.573 36.507 1.00 . A A . 35 LEU C 1 1
7 18860 1 1 35 LEU CA C -19.547 13.052 36.347 1.00 . A A . 35 LEU CA 1 1
7 18861 1 1 35 LEU CB C -20.854 13.780 36.012 1.00 . A A . 35 LEU CB 1 1
7 18862 1 1 35 LEU CD1 C -21.982 16.006 36.000 1.00 . A A . 35 LEU CD1 1 1
7 18863 1 1 35 LEU CD2 C -20.663 15.286 37.992 1.00 . A A . 35 LEU CD2 1 1
7 18864 1 1 35 LEU CG C -20.744 15.239 36.464 1.00 . A A . 35 LEU CG 1 1
7 18865 1 1 35 LEU H H -18.838 13.806 34.459 1.00 . A A . 35 LEU H 1 1
7 18866 1 1 35 LEU HA H -19.112 13.432 37.271 1.00 . A A . 35 LEU HA 1 1
7 18867 1 1 35 LEU HB2 H -21.031 13.741 34.949 1.00 . A A . 35 LEU HB2 1 1
7 18868 1 1 35 LEU HB3 H -21.677 13.303 36.525 1.00 . A A . 35 LEU HB3 1 1
7 18869 1 1 35 LEU HD11 H -22.131 15.852 34.942 1.00 . A A . 35 LEU HD11 1 1
7 18870 1 1 35 LEU HD12 H -22.851 15.655 36.537 1.00 . A A . 35 LEU HD12 1 1
7 18871 1 1 35 LEU HD13 H -21.850 17.061 36.191 1.00 . A A . 35 LEU HD13 1 1
7 18872 1 1 35 LEU HD21 H -21.098 14.391 38.408 1.00 . A A . 35 LEU HD21 1 1
7 18873 1 1 35 LEU HD22 H -19.631 15.356 38.301 1.00 . A A . 35 LEU HD22 1 1
7 18874 1 1 35 LEU HD23 H -21.202 16.148 38.358 1.00 . A A . 35 LEU HD23 1 1
7 18875 1 1 35 LEU HG H -19.857 15.686 36.039 1.00 . A A . 35 LEU HG 1 1
7 18876 1 1 35 LEU N N -18.590 13.258 35.241 1.00 . A A . 35 LEU N 1 1
7 18877 1 1 35 LEU O O -20.215 11.120 37.569 1.00 . A A . 35 LEU O 1 1
7 18878 1 1 36 LYS C C -18.688 8.637 35.993 1.00 . A A . 36 LYS C 1 1
7 18879 1 1 36 LYS CA C -19.921 9.387 35.510 1.00 . A A . 36 LYS CA 1 1
7 18880 1 1 36 LYS CB C -20.268 8.884 34.101 1.00 . A A . 36 LYS CB 1 1
7 18881 1 1 36 LYS CD C -21.983 8.908 32.294 1.00 . A A . 36 LYS CD 1 1
7 18882 1 1 36 LYS CE C -23.445 9.214 31.971 1.00 . A A . 36 LYS CE 1 1
7 18883 1 1 36 LYS CG C -21.689 9.319 33.739 1.00 . A A . 36 LYS CG 1 1
7 18884 1 1 36 LYS H H -19.357 11.246 34.597 1.00 . A A . 36 LYS H 1 1
7 18885 1 1 36 LYS HA H -20.741 9.210 36.198 1.00 . A A . 36 LYS HA 1 1
7 18886 1 1 36 LYS HB2 H -19.570 9.295 33.388 1.00 . A A . 36 LYS HB2 1 1
7 18887 1 1 36 LYS HB3 H -20.202 7.805 34.078 1.00 . A A . 36 LYS HB3 1 1
7 18888 1 1 36 LYS HD2 H -21.340 9.458 31.623 1.00 . A A . 36 LYS HD2 1 1
7 18889 1 1 36 LYS HD3 H -21.798 7.851 32.173 1.00 . A A . 36 LYS HD3 1 1
7 18890 1 1 36 LYS HE2 H -23.613 10.279 32.025 1.00 . A A . 36 LYS HE2 1 1
7 18891 1 1 36 LYS HE3 H -23.675 8.871 30.973 1.00 . A A . 36 LYS HE3 1 1
7 18892 1 1 36 LYS HG2 H -22.395 8.843 34.404 1.00 . A A . 36 LYS HG2 1 1
7 18893 1 1 36 LYS HG3 H -21.777 10.391 33.837 1.00 . A A . 36 LYS HG3 1 1
7 18894 1 1 36 LYS HZ1 H -23.775 8.053 33.667 1.00 . A A . 36 LYS HZ1 1 1
7 18895 1 1 36 LYS HZ2 H -24.966 9.231 33.392 1.00 . A A . 36 LYS HZ2 1 1
7 18896 1 1 36 LYS HZ3 H -24.926 7.827 32.438 1.00 . A A . 36 LYS HZ3 1 1
7 18897 1 1 36 LYS N N -19.660 10.838 35.439 1.00 . A A . 36 LYS N 1 1
7 18898 1 1 36 LYS NZ N -24.346 8.530 32.940 1.00 . A A . 36 LYS NZ 1 1
7 18899 1 1 36 LYS O O -18.791 7.682 36.736 1.00 . A A . 36 LYS O 1 1
7 18900 1 1 37 GLU C C -15.682 9.079 37.214 1.00 . A A . 37 GLU C 1 1
7 18901 1 1 37 GLU CA C -16.288 8.412 35.984 1.00 . A A . 37 GLU CA 1 1
7 18902 1 1 37 GLU CB C -15.280 8.499 34.828 1.00 . A A . 37 GLU CB 1 1
7 18903 1 1 37 GLU CD C -14.635 7.367 32.700 1.00 . A A . 37 GLU CD 1 1
7 18904 1 1 37 GLU CG C -15.792 7.661 33.655 1.00 . A A . 37 GLU CG 1 1
7 18905 1 1 37 GLU H H -17.500 9.867 34.967 1.00 . A A . 37 GLU H 1 1
7 18906 1 1 37 GLU HA H -16.514 7.376 36.217 1.00 . A A . 37 GLU HA 1 1
7 18907 1 1 37 GLU HB2 H -15.171 9.528 34.518 1.00 . A A . 37 GLU HB2 1 1
7 18908 1 1 37 GLU HB3 H -14.321 8.123 35.152 1.00 . A A . 37 GLU HB3 1 1
7 18909 1 1 37 GLU HG2 H -16.197 6.729 34.021 1.00 . A A . 37 GLU HG2 1 1
7 18910 1 1 37 GLU HG3 H -16.562 8.202 33.126 1.00 . A A . 37 GLU HG3 1 1
7 18911 1 1 37 GLU N N -17.536 9.087 35.562 1.00 . A A . 37 GLU N 1 1
7 18912 1 1 37 GLU O O -14.598 8.731 37.639 1.00 . A A . 37 GLU O 1 1
7 18913 1 1 37 GLU OE1 O -13.601 6.967 33.209 1.00 . A A . 37 GLU OE1 1 1
7 18914 1 1 37 GLU OE2 O -14.850 7.559 31.515 1.00 . A A . 37 GLU OE2 1 1
7 18915 1 1 38 CYS C C -16.971 11.473 39.696 1.00 . A A . 38 CYS C 1 1
7 18916 1 1 38 CYS CA C -15.860 10.717 38.968 1.00 . A A . 38 CYS CA 1 1
7 18917 1 1 38 CYS CB C -14.797 11.731 38.513 1.00 . A A . 38 CYS CB 1 1
7 18918 1 1 38 CYS H H -17.260 10.277 37.392 1.00 . A A . 38 CYS H 1 1
7 18919 1 1 38 CYS HA H -15.425 9.983 39.636 1.00 . A A . 38 CYS HA 1 1
7 18920 1 1 38 CYS HB2 H -15.147 12.203 37.608 1.00 . A A . 38 CYS HB2 1 1
7 18921 1 1 38 CYS HB3 H -14.718 12.497 39.270 1.00 . A A . 38 CYS HB3 1 1
7 18922 1 1 38 CYS HG H -13.101 10.789 37.286 1.00 . A A . 38 CYS HG 1 1
7 18923 1 1 38 CYS N N -16.389 10.026 37.767 1.00 . A A . 38 CYS N 1 1
7 18924 1 1 38 CYS O O -17.123 12.668 39.539 1.00 . A A . 38 CYS O 1 1
7 18925 1 1 38 CYS SG S -13.131 11.101 38.194 1.00 . A A . 38 CYS SG 1 1
7 18926 1 1 39 PRO C C -18.311 12.383 42.235 1.00 . A A . 39 PRO C 1 1
7 18927 1 1 39 PRO CA C -18.827 11.343 41.247 1.00 . A A . 39 PRO CA 1 1
7 18928 1 1 39 PRO CB C -19.471 10.163 42.008 1.00 . A A . 39 PRO CB 1 1
7 18929 1 1 39 PRO CD C -17.542 9.305 40.681 1.00 . A A . 39 PRO CD 1 1
7 18930 1 1 39 PRO CG C -18.704 8.870 41.591 1.00 . A A . 39 PRO CG 1 1
7 18931 1 1 39 PRO HA H -19.536 11.802 40.565 1.00 . A A . 39 PRO HA 1 1
7 18932 1 1 39 PRO HB2 H -19.380 10.318 43.073 1.00 . A A . 39 PRO HB2 1 1
7 18933 1 1 39 PRO HB3 H -20.514 10.077 41.742 1.00 . A A . 39 PRO HB3 1 1
7 18934 1 1 39 PRO HD2 H -16.599 9.112 41.169 1.00 . A A . 39 PRO HD2 1 1
7 18935 1 1 39 PRO HD3 H -17.588 8.794 39.731 1.00 . A A . 39 PRO HD3 1 1
7 18936 1 1 39 PRO HG2 H -18.320 8.368 42.466 1.00 . A A . 39 PRO HG2 1 1
7 18937 1 1 39 PRO HG3 H -19.365 8.205 41.054 1.00 . A A . 39 PRO HG3 1 1
7 18938 1 1 39 PRO N N -17.731 10.750 40.492 1.00 . A A . 39 PRO N 1 1
7 18939 1 1 39 PRO O O -19.079 13.080 42.867 1.00 . A A . 39 PRO O 1 1
7 18940 1 1 40 SER C C -16.050 14.731 42.549 1.00 . A A . 40 SER C 1 1
7 18941 1 1 40 SER CA C -16.417 13.449 43.284 1.00 . A A . 40 SER CA 1 1
7 18942 1 1 40 SER CB C -15.141 12.838 43.883 1.00 . A A . 40 SER CB 1 1
7 18943 1 1 40 SER H H -16.432 11.879 41.817 1.00 . A A . 40 SER H 1 1
7 18944 1 1 40 SER HA H -17.141 13.681 44.065 1.00 . A A . 40 SER HA 1 1
7 18945 1 1 40 SER HB2 H -15.363 11.914 44.396 1.00 . A A . 40 SER HB2 1 1
7 18946 1 1 40 SER HB3 H -14.398 12.676 43.115 1.00 . A A . 40 SER HB3 1 1
7 18947 1 1 40 SER HG H -13.749 13.682 44.946 1.00 . A A . 40 SER HG 1 1
7 18948 1 1 40 SER N N -17.011 12.465 42.348 1.00 . A A . 40 SER N 1 1
7 18949 1 1 40 SER O O -15.267 14.713 41.619 1.00 . A A . 40 SER O 1 1
7 18950 1 1 40 SER OG O -14.689 13.817 44.806 1.00 . A A . 40 SER OG 1 1
7 18951 1 1 41 GLY C C -14.811 17.396 42.325 1.00 . A A . 41 GLY C 1 1
7 18952 1 1 41 GLY CA C -16.317 17.118 42.309 1.00 . A A . 41 GLY CA 1 1
7 18953 1 1 41 GLY H H -17.246 15.788 43.731 1.00 . A A . 41 GLY H 1 1
7 18954 1 1 41 GLY HA2 H -16.660 17.081 41.285 1.00 . A A . 41 GLY HA2 1 1
7 18955 1 1 41 GLY HA3 H -16.831 17.914 42.827 1.00 . A A . 41 GLY HA3 1 1
7 18956 1 1 41 GLY N N -16.621 15.821 42.976 1.00 . A A . 41 GLY N 1 1
7 18957 1 1 41 GLY O O -14.233 17.753 41.318 1.00 . A A . 41 GLY O 1 1
7 18958 1 1 42 ARG C C -11.948 16.192 43.363 1.00 . A A . 42 ARG C 1 1
7 18959 1 1 42 ARG CA C -12.745 17.476 43.568 1.00 . A A . 42 ARG CA 1 1
7 18960 1 1 42 ARG CB C -12.439 18.016 44.977 1.00 . A A . 42 ARG CB 1 1
7 18961 1 1 42 ARG CD C -13.955 19.995 44.974 1.00 . A A . 42 ARG CD 1 1
7 18962 1 1 42 ARG CG C -12.494 19.546 44.961 1.00 . A A . 42 ARG CG 1 1
7 18963 1 1 42 ARG CZ C -13.156 22.084 45.884 1.00 . A A . 42 ARG CZ 1 1
7 18964 1 1 42 ARG H H -14.711 16.934 44.259 1.00 . A A . 42 ARG H 1 1
7 18965 1 1 42 ARG HA H -12.457 18.197 42.807 1.00 . A A . 42 ARG HA 1 1
7 18966 1 1 42 ARG HB2 H -13.169 17.635 45.676 1.00 . A A . 42 ARG HB2 1 1
7 18967 1 1 42 ARG HB3 H -11.455 17.692 45.283 1.00 . A A . 42 ARG HB3 1 1
7 18968 1 1 42 ARG HD2 H -14.438 19.698 44.055 1.00 . A A . 42 ARG HD2 1 1
7 18969 1 1 42 ARG HD3 H -14.469 19.544 45.810 1.00 . A A . 42 ARG HD3 1 1
7 18970 1 1 42 ARG HE H -14.677 21.994 44.608 1.00 . A A . 42 ARG HE 1 1
7 18971 1 1 42 ARG HG2 H -11.987 19.934 45.832 1.00 . A A . 42 ARG HG2 1 1
7 18972 1 1 42 ARG HG3 H -12.006 19.920 44.073 1.00 . A A . 42 ARG HG3 1 1
7 18973 1 1 42 ARG HH11 H -13.929 21.278 47.545 1.00 . A A . 42 ARG HH11 1 1
7 18974 1 1 42 ARG HH12 H -12.584 22.343 47.785 1.00 . A A . 42 ARG HH12 1 1
7 18975 1 1 42 ARG HH21 H -12.228 22.990 44.358 1.00 . A A . 42 ARG HH21 1 1
7 18976 1 1 42 ARG HH22 H -11.595 23.337 45.933 1.00 . A A . 42 ARG HH22 1 1
7 18977 1 1 42 ARG N N -14.206 17.225 43.470 1.00 . A A . 42 ARG N 1 1
7 18978 1 1 42 ARG NE N -14.008 21.478 45.104 1.00 . A A . 42 ARG NE 1 1
7 18979 1 1 42 ARG NH1 N -13.228 21.886 47.172 1.00 . A A . 42 ARG NH1 1 1
7 18980 1 1 42 ARG NH2 N -12.256 22.864 45.350 1.00 . A A . 42 ARG NH2 1 1
7 18981 1 1 42 ARG O O -12.460 15.105 43.548 1.00 . A A . 42 ARG O 1 1
7 18982 1 1 43 ILE C C -8.624 15.218 43.682 1.00 . A A . 43 ILE C 1 1
7 18983 1 1 43 ILE CA C -9.827 15.168 42.749 1.00 . A A . 43 ILE CA 1 1
7 18984 1 1 43 ILE CB C -9.333 15.205 41.306 1.00 . A A . 43 ILE CB 1 1
7 18985 1 1 43 ILE CD1 C -10.059 15.189 38.928 1.00 . A A . 43 ILE CD1 1 1
7 18986 1 1 43 ILE CG1 C -10.507 15.448 40.367 1.00 . A A . 43 ILE CG1 1 1
7 18987 1 1 43 ILE CG2 C -8.708 13.841 40.966 1.00 . A A . 43 ILE CG2 1 1
7 18988 1 1 43 ILE H H -10.345 17.256 42.844 1.00 . A A . 43 ILE H 1 1
7 18989 1 1 43 ILE HA H -10.391 14.258 42.946 1.00 . A A . 43 ILE HA 1 1
7 18990 1 1 43 ILE HB H -8.605 16.008 41.193 1.00 . A A . 43 ILE HB 1 1
7 18991 1 1 43 ILE HD11 H -9.055 15.560 38.785 1.00 . A A . 43 ILE HD11 1 1
7 18992 1 1 43 ILE HD12 H -10.077 14.128 38.726 1.00 . A A . 43 ILE HD12 1 1
7 18993 1 1 43 ILE HD13 H -10.725 15.692 38.241 1.00 . A A . 43 ILE HD13 1 1
7 18994 1 1 43 ILE HG12 H -11.318 14.782 40.619 1.00 . A A . 43 ILE HG12 1 1
7 18995 1 1 43 ILE HG13 H -10.844 16.470 40.463 1.00 . A A . 43 ILE HG13 1 1
7 18996 1 1 43 ILE HG21 H -8.080 13.515 41.782 1.00 . A A . 43 ILE HG21 1 1
7 18997 1 1 43 ILE HG22 H -9.489 13.113 40.806 1.00 . A A . 43 ILE HG22 1 1
7 18998 1 1 43 ILE HG23 H -8.112 13.927 40.070 1.00 . A A . 43 ILE HG23 1 1
7 18999 1 1 43 ILE N N -10.701 16.353 42.980 1.00 . A A . 43 ILE N 1 1
7 19000 1 1 43 ILE O O -7.952 16.229 43.780 1.00 . A A . 43 ILE O 1 1
7 19001 1 1 44 THR C C -5.908 13.803 44.549 1.00 . A A . 44 THR C 1 1
7 19002 1 1 44 THR CA C -7.216 14.088 45.282 1.00 . A A . 44 THR CA 1 1
7 19003 1 1 44 THR CB C -7.462 12.977 46.303 1.00 . A A . 44 THR CB 1 1
7 19004 1 1 44 THR CG2 C -8.087 13.548 47.584 1.00 . A A . 44 THR CG2 1 1
7 19005 1 1 44 THR H H -8.937 13.333 44.235 1.00 . A A . 44 THR H 1 1
7 19006 1 1 44 THR HA H -7.136 15.054 45.778 1.00 . A A . 44 THR HA 1 1
7 19007 1 1 44 THR HB H -6.563 12.394 46.494 1.00 . A A . 44 THR HB 1 1
7 19008 1 1 44 THR HG1 H -8.836 11.617 46.436 1.00 . A A . 44 THR HG1 1 1
7 19009 1 1 44 THR HG21 H -7.464 14.339 47.973 1.00 . A A . 44 THR HG21 1 1
7 19010 1 1 44 THR HG22 H -9.069 13.943 47.365 1.00 . A A . 44 THR HG22 1 1
7 19011 1 1 44 THR HG23 H -8.177 12.768 48.326 1.00 . A A . 44 THR HG23 1 1
7 19012 1 1 44 THR N N -8.370 14.124 44.349 1.00 . A A . 44 THR N 1 1
7 19013 1 1 44 THR O O -5.886 13.643 43.344 1.00 . A A . 44 THR O 1 1
7 19014 1 1 44 THR OG1 O -8.476 12.170 45.739 1.00 . A A . 44 THR OG1 1 1
7 19015 1 1 45 ARG C C -3.235 11.978 44.609 1.00 . A A . 45 ARG C 1 1
7 19016 1 1 45 ARG CA C -3.515 13.477 44.683 1.00 . A A . 45 ARG CA 1 1
7 19017 1 1 45 ARG CB C -2.439 14.135 45.564 1.00 . A A . 45 ARG CB 1 1
7 19018 1 1 45 ARG CD C 0.023 14.283 45.941 1.00 . A A . 45 ARG CD 1 1
7 19019 1 1 45 ARG CG C -1.065 13.939 44.919 1.00 . A A . 45 ARG CG 1 1
7 19020 1 1 45 ARG CZ C 0.056 15.595 47.972 1.00 . A A . 45 ARG CZ 1 1
7 19021 1 1 45 ARG H H -4.911 13.883 46.267 1.00 . A A . 45 ARG H 1 1
7 19022 1 1 45 ARG HA H -3.499 13.893 43.677 1.00 . A A . 45 ARG HA 1 1
7 19023 1 1 45 ARG HB2 H -2.646 15.191 45.662 1.00 . A A . 45 ARG HB2 1 1
7 19024 1 1 45 ARG HB3 H -2.446 13.681 46.544 1.00 . A A . 45 ARG HB3 1 1
7 19025 1 1 45 ARG HD2 H 0.209 13.431 46.579 1.00 . A A . 45 ARG HD2 1 1
7 19026 1 1 45 ARG HD3 H 0.935 14.553 45.429 1.00 . A A . 45 ARG HD3 1 1
7 19027 1 1 45 ARG HE H -1.101 16.062 46.423 1.00 . A A . 45 ARG HE 1 1
7 19028 1 1 45 ARG HG2 H -0.956 12.911 44.604 1.00 . A A . 45 ARG HG2 1 1
7 19029 1 1 45 ARG HG3 H -0.973 14.585 44.059 1.00 . A A . 45 ARG HG3 1 1
7 19030 1 1 45 ARG HH11 H 0.163 13.626 48.318 1.00 . A A . 45 ARG HH11 1 1
7 19031 1 1 45 ARG HH12 H 0.707 14.644 49.609 1.00 . A A . 45 ARG HH12 1 1
7 19032 1 1 45 ARG HH21 H 0.033 17.593 47.837 1.00 . A A . 45 ARG HH21 1 1
7 19033 1 1 45 ARG HH22 H 0.632 16.950 49.330 1.00 . A A . 45 ARG HH22 1 1
7 19034 1 1 45 ARG N N -4.838 13.747 45.300 1.00 . A A . 45 ARG N 1 1
7 19035 1 1 45 ARG NE N -0.436 15.433 46.773 1.00 . A A . 45 ARG NE 1 1
7 19036 1 1 45 ARG NH1 N 0.331 14.540 48.689 1.00 . A A . 45 ARG NH1 1 1
7 19037 1 1 45 ARG NH2 N 0.256 16.807 48.414 1.00 . A A . 45 ARG NH2 1 1
7 19038 1 1 45 ARG O O -2.645 11.501 43.660 1.00 . A A . 45 ARG O 1 1
7 19039 1 1 46 GLN C C -4.152 9.122 44.452 1.00 . A A . 46 GLN C 1 1
7 19040 1 1 46 GLN CA C -3.433 9.796 45.615 1.00 . A A . 46 GLN CA 1 1
7 19041 1 1 46 GLN CB C -3.979 9.221 46.930 1.00 . A A . 46 GLN CB 1 1
7 19042 1 1 46 GLN CD C -3.817 9.347 49.415 1.00 . A A . 46 GLN CD 1 1
7 19043 1 1 46 GLN CG C -3.393 10.009 48.103 1.00 . A A . 46 GLN CG 1 1
7 19044 1 1 46 GLN H H -4.137 11.690 46.358 1.00 . A A . 46 GLN H 1 1
7 19045 1 1 46 GLN HA H -2.363 9.608 45.527 1.00 . A A . 46 GLN HA 1 1
7 19046 1 1 46 GLN HB2 H -5.056 9.300 46.942 1.00 . A A . 46 GLN HB2 1 1
7 19047 1 1 46 GLN HB3 H -3.698 8.182 47.016 1.00 . A A . 46 GLN HB3 1 1
7 19048 1 1 46 GLN HE21 H -2.371 7.988 49.346 1.00 . A A . 46 GLN HE21 1 1
7 19049 1 1 46 GLN HE22 H -3.397 7.888 50.695 1.00 . A A . 46 GLN HE22 1 1
7 19050 1 1 46 GLN HG2 H -2.316 10.016 48.039 1.00 . A A . 46 GLN HG2 1 1
7 19051 1 1 46 GLN HG3 H -3.759 11.024 48.081 1.00 . A A . 46 GLN HG3 1 1
7 19052 1 1 46 GLN N N -3.666 11.263 45.612 1.00 . A A . 46 GLN N 1 1
7 19053 1 1 46 GLN NE2 N -3.138 8.322 49.855 1.00 . A A . 46 GLN NE2 1 1
7 19054 1 1 46 GLN O O -3.710 8.106 43.954 1.00 . A A . 46 GLN O 1 1
7 19055 1 1 46 GLN OE1 O -4.768 9.756 50.052 1.00 . A A . 46 GLN OE1 1 1
7 19056 1 1 47 GLU C C -5.511 9.636 41.571 1.00 . A A . 47 GLU C 1 1
7 19057 1 1 47 GLU CA C -6.000 9.097 42.911 1.00 . A A . 47 GLU CA 1 1
7 19058 1 1 47 GLU CB C -7.481 9.458 43.072 1.00 . A A . 47 GLU CB 1 1
7 19059 1 1 47 GLU CD C -9.748 8.991 42.139 1.00 . A A . 47 GLU CD 1 1
7 19060 1 1 47 GLU CG C -8.248 8.968 41.843 1.00 . A A . 47 GLU CG 1 1
7 19061 1 1 47 GLU H H -5.570 10.518 44.472 1.00 . A A . 47 GLU H 1 1
7 19062 1 1 47 GLU HA H -5.862 8.017 42.927 1.00 . A A . 47 GLU HA 1 1
7 19063 1 1 47 GLU HB2 H -7.877 8.984 43.959 1.00 . A A . 47 GLU HB2 1 1
7 19064 1 1 47 GLU HB3 H -7.588 10.528 43.163 1.00 . A A . 47 GLU HB3 1 1
7 19065 1 1 47 GLU HG2 H -8.039 9.613 41.001 1.00 . A A . 47 GLU HG2 1 1
7 19066 1 1 47 GLU HG3 H -7.945 7.958 41.602 1.00 . A A . 47 GLU HG3 1 1
7 19067 1 1 47 GLU N N -5.246 9.699 44.039 1.00 . A A . 47 GLU N 1 1
7 19068 1 1 47 GLU O O -5.596 8.966 40.566 1.00 . A A . 47 GLU O 1 1
7 19069 1 1 47 GLU OE1 O -10.301 10.076 42.055 1.00 . A A . 47 GLU OE1 1 1
7 19070 1 1 47 GLU OE2 O -10.258 7.922 42.434 1.00 . A A . 47 GLU OE2 1 1
7 19071 1 1 48 PHE C C -3.679 10.408 39.536 1.00 . A A . 48 PHE C 1 1
7 19072 1 1 48 PHE CA C -4.516 11.422 40.309 1.00 . A A . 48 PHE CA 1 1
7 19073 1 1 48 PHE CB C -3.637 12.639 40.639 1.00 . A A . 48 PHE CB 1 1
7 19074 1 1 48 PHE CD1 C -4.517 14.203 38.853 1.00 . A A . 48 PHE CD1 1 1
7 19075 1 1 48 PHE CD2 C -2.227 13.542 38.741 1.00 . A A . 48 PHE CD2 1 1
7 19076 1 1 48 PHE CE1 C -4.350 14.964 37.714 1.00 . A A . 48 PHE CE1 1 1
7 19077 1 1 48 PHE CE2 C -2.065 14.305 37.602 1.00 . A A . 48 PHE CE2 1 1
7 19078 1 1 48 PHE CG C -3.455 13.485 39.377 1.00 . A A . 48 PHE CG 1 1
7 19079 1 1 48 PHE CZ C -3.126 15.015 37.091 1.00 . A A . 48 PHE CZ 1 1
7 19080 1 1 48 PHE H H -4.958 11.351 42.415 1.00 . A A . 48 PHE H 1 1
7 19081 1 1 48 PHE HA H -5.369 11.715 39.699 1.00 . A A . 48 PHE HA 1 1
7 19082 1 1 48 PHE HB2 H -4.111 13.236 41.404 1.00 . A A . 48 PHE HB2 1 1
7 19083 1 1 48 PHE HB3 H -2.671 12.309 40.991 1.00 . A A . 48 PHE HB3 1 1
7 19084 1 1 48 PHE HD1 H -5.481 14.166 39.338 1.00 . A A . 48 PHE HD1 1 1
7 19085 1 1 48 PHE HD2 H -1.390 12.986 39.138 1.00 . A A . 48 PHE HD2 1 1
7 19086 1 1 48 PHE HE1 H -5.183 15.522 37.311 1.00 . A A . 48 PHE HE1 1 1
7 19087 1 1 48 PHE HE2 H -1.103 14.345 37.112 1.00 . A A . 48 PHE HE2 1 1
7 19088 1 1 48 PHE HZ H -2.997 15.610 36.199 1.00 . A A . 48 PHE HZ 1 1
7 19089 1 1 48 PHE N N -5.010 10.839 41.580 1.00 . A A . 48 PHE N 1 1
7 19090 1 1 48 PHE O O -3.908 10.173 38.367 1.00 . A A . 48 PHE O 1 1
7 19091 1 1 49 GLN C C -2.681 7.660 38.973 1.00 . A A . 49 GLN C 1 1
7 19092 1 1 49 GLN CA C -1.862 8.825 39.532 1.00 . A A . 49 GLN CA 1 1
7 19093 1 1 49 GLN CB C -0.870 8.274 40.567 1.00 . A A . 49 GLN CB 1 1
7 19094 1 1 49 GLN CD C -0.769 6.911 42.655 1.00 . A A . 49 GLN CD 1 1
7 19095 1 1 49 GLN CG C -1.640 7.851 41.821 1.00 . A A . 49 GLN CG 1 1
7 19096 1 1 49 GLN H H -2.570 10.054 41.150 1.00 . A A . 49 GLN H 1 1
7 19097 1 1 49 GLN HA H -1.333 9.310 38.713 1.00 . A A . 49 GLN HA 1 1
7 19098 1 1 49 GLN HB2 H -0.351 7.422 40.154 1.00 . A A . 49 GLN HB2 1 1
7 19099 1 1 49 GLN HB3 H -0.152 9.038 40.823 1.00 . A A . 49 GLN HB3 1 1
7 19100 1 1 49 GLN HE21 H -1.516 5.270 41.825 1.00 . A A . 49 GLN HE21 1 1
7 19101 1 1 49 GLN HE22 H -0.328 5.008 43.009 1.00 . A A . 49 GLN HE22 1 1
7 19102 1 1 49 GLN HG2 H -1.890 8.722 42.408 1.00 . A A . 49 GLN HG2 1 1
7 19103 1 1 49 GLN HG3 H -2.547 7.338 41.537 1.00 . A A . 49 GLN HG3 1 1
7 19104 1 1 49 GLN N N -2.724 9.825 40.207 1.00 . A A . 49 GLN N 1 1
7 19105 1 1 49 GLN NE2 N -0.880 5.623 42.482 1.00 . A A . 49 GLN NE2 1 1
7 19106 1 1 49 GLN O O -2.182 6.872 38.194 1.00 . A A . 49 GLN O 1 1
7 19107 1 1 49 GLN OE1 O 0.021 7.341 43.472 1.00 . A A . 49 GLN OE1 1 1
7 19108 1 1 50 THR C C -5.371 6.796 37.501 1.00 . A A . 50 THR C 1 1
7 19109 1 1 50 THR CA C -4.765 6.452 38.859 1.00 . A A . 50 THR CA 1 1
7 19110 1 1 50 THR CB C -5.899 6.194 39.857 1.00 . A A . 50 THR CB 1 1
7 19111 1 1 50 THR CG2 C -6.518 4.806 39.632 1.00 . A A . 50 THR CG2 1 1
7 19112 1 1 50 THR H H -4.298 8.219 40.002 1.00 . A A . 50 THR H 1 1
7 19113 1 1 50 THR HA H -4.141 5.566 38.750 1.00 . A A . 50 THR HA 1 1
7 19114 1 1 50 THR HB H -6.638 6.991 39.849 1.00 . A A . 50 THR HB 1 1
7 19115 1 1 50 THR HG1 H -5.394 5.206 41.446 1.00 . A A . 50 THR HG1 1 1
7 19116 1 1 50 THR HG21 H -5.745 4.052 39.668 1.00 . A A . 50 THR HG21 1 1
7 19117 1 1 50 THR HG22 H -7.249 4.604 40.400 1.00 . A A . 50 THR HG22 1 1
7 19118 1 1 50 THR HG23 H -7.000 4.775 38.665 1.00 . A A . 50 THR HG23 1 1
7 19119 1 1 50 THR N N -3.926 7.566 39.372 1.00 . A A . 50 THR N 1 1
7 19120 1 1 50 THR O O -5.935 5.948 36.839 1.00 . A A . 50 THR O 1 1
7 19121 1 1 50 THR OG1 O -5.271 6.101 41.120 1.00 . A A . 50 THR OG1 1 1
7 19122 1 1 51 ILE C C -4.787 8.257 34.685 1.00 . A A . 51 ILE C 1 1
7 19123 1 1 51 ILE CA C -5.809 8.447 35.796 1.00 . A A . 51 ILE CA 1 1
7 19124 1 1 51 ILE CB C -6.181 9.927 35.873 1.00 . A A . 51 ILE CB 1 1
7 19125 1 1 51 ILE CD1 C -7.586 11.621 37.030 1.00 . A A . 51 ILE CD1 1 1
7 19126 1 1 51 ILE CG1 C -7.289 10.126 36.897 1.00 . A A . 51 ILE CG1 1 1
7 19127 1 1 51 ILE CG2 C -6.699 10.375 34.496 1.00 . A A . 51 ILE CG2 1 1
7 19128 1 1 51 ILE H H -4.783 8.689 37.676 1.00 . A A . 51 ILE H 1 1
7 19129 1 1 51 ILE HA H -6.685 7.837 35.578 1.00 . A A . 51 ILE HA 1 1
7 19130 1 1 51 ILE HB H -5.305 10.506 36.170 1.00 . A A . 51 ILE HB 1 1
7 19131 1 1 51 ILE HD11 H -6.704 12.192 36.778 1.00 . A A . 51 ILE HD11 1 1
7 19132 1 1 51 ILE HD12 H -8.388 11.894 36.362 1.00 . A A . 51 ILE HD12 1 1
7 19133 1 1 51 ILE HD13 H -7.877 11.846 38.045 1.00 . A A . 51 ILE HD13 1 1
7 19134 1 1 51 ILE HG12 H -8.178 9.607 36.575 1.00 . A A . 51 ILE HG12 1 1
7 19135 1 1 51 ILE HG13 H -6.974 9.732 37.853 1.00 . A A . 51 ILE HG13 1 1
7 19136 1 1 51 ILE HG21 H -7.380 9.635 34.103 1.00 . A A . 51 ILE HG21 1 1
7 19137 1 1 51 ILE HG22 H -7.214 11.319 34.588 1.00 . A A . 51 ILE HG22 1 1
7 19138 1 1 51 ILE HG23 H -5.869 10.489 33.814 1.00 . A A . 51 ILE HG23 1 1
7 19139 1 1 51 ILE N N -5.245 8.035 37.109 1.00 . A A . 51 ILE N 1 1
7 19140 1 1 51 ILE O O -5.116 7.814 33.602 1.00 . A A . 51 ILE O 1 1
7 19141 1 1 52 TYR C C -2.358 6.981 33.528 1.00 . A A . 52 TYR C 1 1
7 19142 1 1 52 TYR CA C -2.502 8.441 33.946 1.00 . A A . 52 TYR CA 1 1
7 19143 1 1 52 TYR CB C -1.171 8.913 34.555 1.00 . A A . 52 TYR CB 1 1
7 19144 1 1 52 TYR CD1 C -2.171 11.236 34.487 1.00 . A A . 52 TYR CD1 1 1
7 19145 1 1 52 TYR CD2 C 0.180 11.022 34.207 1.00 . A A . 52 TYR CD2 1 1
7 19146 1 1 52 TYR CE1 C -2.061 12.606 34.360 1.00 . A A . 52 TYR CE1 1 1
7 19147 1 1 52 TYR CE2 C 0.289 12.391 34.078 1.00 . A A . 52 TYR CE2 1 1
7 19148 1 1 52 TYR CG C -1.052 10.433 34.413 1.00 . A A . 52 TYR CG 1 1
7 19149 1 1 52 TYR CZ C -0.829 13.194 34.154 1.00 . A A . 52 TYR CZ 1 1
7 19150 1 1 52 TYR H H -3.341 8.948 35.860 1.00 . A A . 52 TYR H 1 1
7 19151 1 1 52 TYR HA H -2.763 9.039 33.074 1.00 . A A . 52 TYR HA 1 1
7 19152 1 1 52 TYR HB2 H -1.134 8.649 35.602 1.00 . A A . 52 TYR HB2 1 1
7 19153 1 1 52 TYR HB3 H -0.347 8.442 34.040 1.00 . A A . 52 TYR HB3 1 1
7 19154 1 1 52 TYR HD1 H -3.141 10.790 34.648 1.00 . A A . 52 TYR HD1 1 1
7 19155 1 1 52 TYR HD2 H 1.064 10.405 34.146 1.00 . A A . 52 TYR HD2 1 1
7 19156 1 1 52 TYR HE1 H -2.946 13.224 34.423 1.00 . A A . 52 TYR HE1 1 1
7 19157 1 1 52 TYR HE2 H 1.259 12.838 33.918 1.00 . A A . 52 TYR HE2 1 1
7 19158 1 1 52 TYR HH H -1.164 14.970 34.769 1.00 . A A . 52 TYR HH 1 1
7 19159 1 1 52 TYR N N -3.560 8.595 34.973 1.00 . A A . 52 TYR N 1 1
7 19160 1 1 52 TYR O O -1.939 6.687 32.426 1.00 . A A . 52 TYR O 1 1
7 19161 1 1 52 TYR OH O -0.719 14.564 34.022 1.00 . A A . 52 TYR OH 1 1
7 19162 1 1 53 SER C C -3.461 4.286 32.882 1.00 . A A . 53 SER C 1 1
7 19163 1 1 53 SER CA C -2.600 4.650 34.089 1.00 . A A . 53 SER CA 1 1
7 19164 1 1 53 SER CB C -3.085 3.844 35.302 1.00 . A A . 53 SER CB 1 1
7 19165 1 1 53 SER H H -3.046 6.378 35.291 1.00 . A A . 53 SER H 1 1
7 19166 1 1 53 SER HA H -1.560 4.418 33.863 1.00 . A A . 53 SER HA 1 1
7 19167 1 1 53 SER HB2 H -4.094 4.121 35.568 1.00 . A A . 53 SER HB2 1 1
7 19168 1 1 53 SER HB3 H -3.023 2.784 35.108 1.00 . A A . 53 SER HB3 1 1
7 19169 1 1 53 SER HG H -1.630 3.448 36.530 1.00 . A A . 53 SER HG 1 1
7 19170 1 1 53 SER N N -2.711 6.094 34.415 1.00 . A A . 53 SER N 1 1
7 19171 1 1 53 SER O O -3.353 3.199 32.348 1.00 . A A . 53 SER O 1 1
7 19172 1 1 53 SER OG O -2.187 4.207 36.340 1.00 . A A . 53 SER OG 1 1
7 19173 1 1 54 LYS C C -4.455 5.248 30.000 1.00 . A A . 54 LYS C 1 1
7 19174 1 1 54 LYS CA C -5.168 4.907 31.302 1.00 . A A . 54 LYS CA 1 1
7 19175 1 1 54 LYS CB C -6.436 5.765 31.408 1.00 . A A . 54 LYS CB 1 1
7 19176 1 1 54 LYS CD C -8.651 6.237 30.364 1.00 . A A . 54 LYS CD 1 1
7 19177 1 1 54 LYS CE C -9.446 6.154 29.059 1.00 . A A . 54 LYS CE 1 1
7 19178 1 1 54 LYS CG C -7.325 5.495 30.192 1.00 . A A . 54 LYS CG 1 1
7 19179 1 1 54 LYS H H -4.360 6.059 32.928 1.00 . A A . 54 LYS H 1 1
7 19180 1 1 54 LYS HA H -5.417 3.848 31.302 1.00 . A A . 54 LYS HA 1 1
7 19181 1 1 54 LYS HB2 H -6.971 5.513 32.312 1.00 . A A . 54 LYS HB2 1 1
7 19182 1 1 54 LYS HB3 H -6.166 6.810 31.436 1.00 . A A . 54 LYS HB3 1 1
7 19183 1 1 54 LYS HD2 H -9.218 5.785 31.163 1.00 . A A . 54 LYS HD2 1 1
7 19184 1 1 54 LYS HD3 H -8.459 7.271 30.607 1.00 . A A . 54 LYS HD3 1 1
7 19185 1 1 54 LYS HE2 H -8.764 6.140 28.221 1.00 . A A . 54 LYS HE2 1 1
7 19186 1 1 54 LYS HE3 H -10.033 5.247 29.050 1.00 . A A . 54 LYS HE3 1 1
7 19187 1 1 54 LYS HG2 H -6.829 5.841 29.296 1.00 . A A . 54 LYS HG2 1 1
7 19188 1 1 54 LYS HG3 H -7.510 4.435 30.106 1.00 . A A . 54 LYS HG3 1 1
7 19189 1 1 54 LYS HZ1 H -10.999 7.358 29.743 1.00 . A A . 54 LYS HZ1 1 1
7 19190 1 1 54 LYS HZ2 H -9.794 8.199 28.894 1.00 . A A . 54 LYS HZ2 1 1
7 19191 1 1 54 LYS HZ3 H -10.911 7.236 28.053 1.00 . A A . 54 LYS HZ3 1 1
7 19192 1 1 54 LYS N N -4.301 5.197 32.470 1.00 . A A . 54 LYS N 1 1
7 19193 1 1 54 LYS NZ N -10.357 7.325 28.928 1.00 . A A . 54 LYS NZ 1 1
7 19194 1 1 54 LYS O O -4.091 4.371 29.242 1.00 . A A . 54 LYS O 1 1
7 19195 1 1 55 PHE C C -2.360 6.061 28.266 1.00 . A A . 55 PHE C 1 1
7 19196 1 1 55 PHE CA C -3.582 6.932 28.514 1.00 . A A . 55 PHE CA 1 1
7 19197 1 1 55 PHE CB C -3.129 8.393 28.674 1.00 . A A . 55 PHE CB 1 1
7 19198 1 1 55 PHE CD1 C -4.822 9.301 30.328 1.00 . A A . 55 PHE CD1 1 1
7 19199 1 1 55 PHE CD2 C -4.971 10.016 28.055 1.00 . A A . 55 PHE CD2 1 1
7 19200 1 1 55 PHE CE1 C -5.915 10.082 30.642 1.00 . A A . 55 PHE CE1 1 1
7 19201 1 1 55 PHE CE2 C -6.064 10.795 28.374 1.00 . A A . 55 PHE CE2 1 1
7 19202 1 1 55 PHE CG C -4.339 9.261 29.029 1.00 . A A . 55 PHE CG 1 1
7 19203 1 1 55 PHE CZ C -6.535 10.828 29.666 1.00 . A A . 55 PHE CZ 1 1
7 19204 1 1 55 PHE H H -4.583 7.192 30.401 1.00 . A A . 55 PHE H 1 1
7 19205 1 1 55 PHE HA H -4.268 6.828 27.678 1.00 . A A . 55 PHE HA 1 1
7 19206 1 1 55 PHE HB2 H -2.395 8.464 29.463 1.00 . A A . 55 PHE HB2 1 1
7 19207 1 1 55 PHE HB3 H -2.695 8.746 27.750 1.00 . A A . 55 PHE HB3 1 1
7 19208 1 1 55 PHE HD1 H -4.338 8.720 31.099 1.00 . A A . 55 PHE HD1 1 1
7 19209 1 1 55 PHE HD2 H -4.606 9.994 27.039 1.00 . A A . 55 PHE HD2 1 1
7 19210 1 1 55 PHE HE1 H -6.286 10.108 31.656 1.00 . A A . 55 PHE HE1 1 1
7 19211 1 1 55 PHE HE2 H -6.552 11.380 27.608 1.00 . A A . 55 PHE HE2 1 1
7 19212 1 1 55 PHE HZ H -7.392 11.437 29.913 1.00 . A A . 55 PHE HZ 1 1
7 19213 1 1 55 PHE N N -4.270 6.519 29.761 1.00 . A A . 55 PHE N 1 1
7 19214 1 1 55 PHE O O -2.281 5.360 27.278 1.00 . A A . 55 PHE O 1 1
7 19215 1 1 56 PHE C C -0.545 3.813 29.078 1.00 . A A . 56 PHE C 1 1
7 19216 1 1 56 PHE CA C -0.202 5.307 29.021 1.00 . A A . 56 PHE CA 1 1
7 19217 1 1 56 PHE CB C 0.734 5.673 30.185 1.00 . A A . 56 PHE CB 1 1
7 19218 1 1 56 PHE CD1 C 1.472 7.790 29.016 1.00 . A A . 56 PHE CD1 1 1
7 19219 1 1 56 PHE CD2 C 0.643 7.971 31.245 1.00 . A A . 56 PHE CD2 1 1
7 19220 1 1 56 PHE CE1 C 1.650 9.156 28.972 1.00 . A A . 56 PHE CE1 1 1
7 19221 1 1 56 PHE CE2 C 0.822 9.339 31.196 1.00 . A A . 56 PHE CE2 1 1
7 19222 1 1 56 PHE CG C 0.966 7.185 30.154 1.00 . A A . 56 PHE CG 1 1
7 19223 1 1 56 PHE CZ C 1.325 9.929 30.060 1.00 . A A . 56 PHE CZ 1 1
7 19224 1 1 56 PHE H H -1.542 6.705 29.951 1.00 . A A . 56 PHE H 1 1
7 19225 1 1 56 PHE HA H 0.259 5.538 28.067 1.00 . A A . 56 PHE HA 1 1
7 19226 1 1 56 PHE HB2 H 0.277 5.399 31.124 1.00 . A A . 56 PHE HB2 1 1
7 19227 1 1 56 PHE HB3 H 1.676 5.162 30.083 1.00 . A A . 56 PHE HB3 1 1
7 19228 1 1 56 PHE HD1 H 1.730 7.187 28.157 1.00 . A A . 56 PHE HD1 1 1
7 19229 1 1 56 PHE HD2 H 0.253 7.513 32.140 1.00 . A A . 56 PHE HD2 1 1
7 19230 1 1 56 PHE HE1 H 2.045 9.620 28.080 1.00 . A A . 56 PHE HE1 1 1
7 19231 1 1 56 PHE HE2 H 0.566 9.946 32.049 1.00 . A A . 56 PHE HE2 1 1
7 19232 1 1 56 PHE HZ H 1.465 11.000 30.024 1.00 . A A . 56 PHE HZ 1 1
7 19233 1 1 56 PHE N N -1.430 6.121 29.173 1.00 . A A . 56 PHE N 1 1
7 19234 1 1 56 PHE O O -1.500 3.421 29.719 1.00 . A A . 56 PHE O 1 1
7 19235 1 1 57 PRO C C -0.161 0.990 29.778 1.00 . A A . 57 PRO C 1 1
7 19236 1 1 57 PRO CA C 0.022 1.560 28.375 1.00 . A A . 57 PRO CA 1 1
7 19237 1 1 57 PRO CB C 1.292 0.972 27.726 1.00 . A A . 57 PRO CB 1 1
7 19238 1 1 57 PRO CD C 1.422 3.463 27.645 1.00 . A A . 57 PRO CD 1 1
7 19239 1 1 57 PRO CG C 2.150 2.174 27.220 1.00 . A A . 57 PRO CG 1 1
7 19240 1 1 57 PRO HA H -0.856 1.341 27.774 1.00 . A A . 57 PRO HA 1 1
7 19241 1 1 57 PRO HB2 H 1.850 0.402 28.454 1.00 . A A . 57 PRO HB2 1 1
7 19242 1 1 57 PRO HB3 H 1.023 0.335 26.896 1.00 . A A . 57 PRO HB3 1 1
7 19243 1 1 57 PRO HD2 H 2.056 4.066 28.270 1.00 . A A . 57 PRO HD2 1 1
7 19244 1 1 57 PRO HD3 H 1.110 4.022 26.775 1.00 . A A . 57 PRO HD3 1 1
7 19245 1 1 57 PRO HG2 H 3.133 2.141 27.664 1.00 . A A . 57 PRO HG2 1 1
7 19246 1 1 57 PRO HG3 H 2.238 2.138 26.144 1.00 . A A . 57 PRO HG3 1 1
7 19247 1 1 57 PRO N N 0.248 3.002 28.400 1.00 . A A . 57 PRO N 1 1
7 19248 1 1 57 PRO O O -1.259 0.645 30.168 1.00 . A A . 57 PRO O 1 1
7 19249 1 1 58 GLU C C 2.087 0.573 32.667 1.00 . A A . 58 GLU C 1 1
7 19250 1 1 58 GLU CA C 0.799 0.354 31.884 1.00 . A A . 58 GLU CA 1 1
7 19251 1 1 58 GLU CB C 0.533 -1.157 31.780 1.00 . A A . 58 GLU CB 1 1
7 19252 1 1 58 GLU CD C -1.868 -1.017 32.450 1.00 . A A . 58 GLU CD 1 1
7 19253 1 1 58 GLU CG C -0.492 -1.558 32.843 1.00 . A A . 58 GLU CG 1 1
7 19254 1 1 58 GLU H H 1.778 1.189 30.160 1.00 . A A . 58 GLU H 1 1
7 19255 1 1 58 GLU HA H -0.019 0.855 32.400 1.00 . A A . 58 GLU HA 1 1
7 19256 1 1 58 GLU HB2 H 0.147 -1.390 30.799 1.00 . A A . 58 GLU HB2 1 1
7 19257 1 1 58 GLU HB3 H 1.451 -1.700 31.938 1.00 . A A . 58 GLU HB3 1 1
7 19258 1 1 58 GLU HG2 H -0.540 -2.635 32.915 1.00 . A A . 58 GLU HG2 1 1
7 19259 1 1 58 GLU HG3 H -0.207 -1.148 33.800 1.00 . A A . 58 GLU HG3 1 1
7 19260 1 1 58 GLU N N 0.911 0.899 30.511 1.00 . A A . 58 GLU N 1 1
7 19261 1 1 58 GLU O O 2.464 -0.239 33.488 1.00 . A A . 58 GLU O 1 1
7 19262 1 1 58 GLU OE1 O -2.525 -1.709 31.689 1.00 . A A . 58 GLU OE1 1 1
7 19263 1 1 58 GLU OE2 O -2.184 0.058 32.932 1.00 . A A . 58 GLU OE2 1 1
7 19264 1 1 59 ALA C C 3.708 2.401 34.545 1.00 . A A . 59 ALA C 1 1
7 19265 1 1 59 ALA CA C 3.996 1.956 33.119 1.00 . A A . 59 ALA CA 1 1
7 19266 1 1 59 ALA CB C 4.715 3.085 32.380 1.00 . A A . 59 ALA CB 1 1
7 19267 1 1 59 ALA H H 2.398 2.303 31.736 1.00 . A A . 59 ALA H 1 1
7 19268 1 1 59 ALA HA H 4.607 1.054 33.143 1.00 . A A . 59 ALA HA 1 1
7 19269 1 1 59 ALA HB1 H 4.892 2.793 31.355 1.00 . A A . 59 ALA HB1 1 1
7 19270 1 1 59 ALA HB2 H 4.103 3.976 32.394 1.00 . A A . 59 ALA HB2 1 1
7 19271 1 1 59 ALA HB3 H 5.659 3.294 32.859 1.00 . A A . 59 ALA HB3 1 1
7 19272 1 1 59 ALA N N 2.739 1.670 32.402 1.00 . A A . 59 ALA N 1 1
7 19273 1 1 59 ALA O O 2.787 1.913 35.170 1.00 . A A . 59 ALA O 1 1
7 19274 1 1 60 ASP C C 4.434 5.331 36.494 1.00 . A A . 60 ASP C 1 1
7 19275 1 1 60 ASP CA C 4.288 3.814 36.421 1.00 . A A . 60 ASP CA 1 1
7 19276 1 1 60 ASP CB C 5.348 3.172 37.329 1.00 . A A . 60 ASP CB 1 1
7 19277 1 1 60 ASP CG C 5.163 1.653 37.325 1.00 . A A . 60 ASP CG 1 1
7 19278 1 1 60 ASP H H 5.237 3.681 34.492 1.00 . A A . 60 ASP H 1 1
7 19279 1 1 60 ASP HA H 3.286 3.543 36.747 1.00 . A A . 60 ASP HA 1 1
7 19280 1 1 60 ASP HB2 H 6.336 3.413 36.965 1.00 . A A . 60 ASP HB2 1 1
7 19281 1 1 60 ASP HB3 H 5.238 3.542 38.337 1.00 . A A . 60 ASP HB3 1 1
7 19282 1 1 60 ASP N N 4.503 3.322 35.035 1.00 . A A . 60 ASP N 1 1
7 19283 1 1 60 ASP O O 5.279 5.850 37.196 1.00 . A A . 60 ASP O 1 1
7 19284 1 1 60 ASP OD1 O 5.651 1.051 36.382 1.00 . A A . 60 ASP OD1 1 1
7 19285 1 1 60 ASP OD2 O 4.543 1.180 38.264 1.00 . A A . 60 ASP OD2 1 1
7 19286 1 1 61 PRO C C 3.256 8.050 37.080 1.00 . A A . 61 PRO C 1 1
7 19287 1 1 61 PRO CA C 3.602 7.472 35.716 1.00 . A A . 61 PRO CA 1 1
7 19288 1 1 61 PRO CB C 2.498 7.851 34.707 1.00 . A A . 61 PRO CB 1 1
7 19289 1 1 61 PRO CD C 2.578 5.367 34.912 1.00 . A A . 61 PRO CD 1 1
7 19290 1 1 61 PRO CG C 1.824 6.524 34.237 1.00 . A A . 61 PRO CG 1 1
7 19291 1 1 61 PRO HA H 4.574 7.829 35.392 1.00 . A A . 61 PRO HA 1 1
7 19292 1 1 61 PRO HB2 H 1.769 8.488 35.182 1.00 . A A . 61 PRO HB2 1 1
7 19293 1 1 61 PRO HB3 H 2.932 8.364 33.864 1.00 . A A . 61 PRO HB3 1 1
7 19294 1 1 61 PRO HD2 H 1.909 4.778 35.521 1.00 . A A . 61 PRO HD2 1 1
7 19295 1 1 61 PRO HD3 H 3.051 4.747 34.168 1.00 . A A . 61 PRO HD3 1 1
7 19296 1 1 61 PRO HG2 H 0.785 6.512 34.535 1.00 . A A . 61 PRO HG2 1 1
7 19297 1 1 61 PRO HG3 H 1.894 6.435 33.163 1.00 . A A . 61 PRO HG3 1 1
7 19298 1 1 61 PRO N N 3.591 6.012 35.754 1.00 . A A . 61 PRO N 1 1
7 19299 1 1 61 PRO O O 3.001 9.230 37.213 1.00 . A A . 61 PRO O 1 1
7 19300 1 1 62 LYS C C 3.958 8.688 39.916 1.00 . A A . 62 LYS C 1 1
7 19301 1 1 62 LYS CA C 2.929 7.679 39.432 1.00 . A A . 62 LYS CA 1 1
7 19302 1 1 62 LYS CB C 2.933 6.470 40.380 1.00 . A A . 62 LYS CB 1 1
7 19303 1 1 62 LYS CD C 3.297 7.183 42.742 1.00 . A A . 62 LYS CD 1 1
7 19304 1 1 62 LYS CE C 3.898 5.880 43.276 1.00 . A A . 62 LYS CE 1 1
7 19305 1 1 62 LYS CG C 2.237 6.852 41.689 1.00 . A A . 62 LYS CG 1 1
7 19306 1 1 62 LYS H H 3.475 6.261 37.908 1.00 . A A . 62 LYS H 1 1
7 19307 1 1 62 LYS HA H 1.950 8.155 39.413 1.00 . A A . 62 LYS HA 1 1
7 19308 1 1 62 LYS HB2 H 2.410 5.645 39.918 1.00 . A A . 62 LYS HB2 1 1
7 19309 1 1 62 LYS HB3 H 3.951 6.173 40.585 1.00 . A A . 62 LYS HB3 1 1
7 19310 1 1 62 LYS HD2 H 4.075 7.786 42.296 1.00 . A A . 62 LYS HD2 1 1
7 19311 1 1 62 LYS HD3 H 2.843 7.733 43.553 1.00 . A A . 62 LYS HD3 1 1
7 19312 1 1 62 LYS HE2 H 3.121 5.137 43.375 1.00 . A A . 62 LYS HE2 1 1
7 19313 1 1 62 LYS HE3 H 4.646 5.518 42.586 1.00 . A A . 62 LYS HE3 1 1
7 19314 1 1 62 LYS HG2 H 1.605 7.712 41.527 1.00 . A A . 62 LYS HG2 1 1
7 19315 1 1 62 LYS HG3 H 1.630 6.026 42.032 1.00 . A A . 62 LYS HG3 1 1
7 19316 1 1 62 LYS HZ1 H 4.150 6.971 45.032 1.00 . A A . 62 LYS HZ1 1 1
7 19317 1 1 62 LYS HZ2 H 4.324 5.294 45.228 1.00 . A A . 62 LYS HZ2 1 1
7 19318 1 1 62 LYS HZ3 H 5.560 6.195 44.491 1.00 . A A . 62 LYS HZ3 1 1
7 19319 1 1 62 LYS N N 3.256 7.204 38.067 1.00 . A A . 62 LYS N 1 1
7 19320 1 1 62 LYS NZ N 4.531 6.102 44.607 1.00 . A A . 62 LYS NZ 1 1
7 19321 1 1 62 LYS O O 3.648 9.568 40.694 1.00 . A A . 62 LYS O 1 1
7 19322 1 1 63 ALA C C 6.141 10.781 39.071 1.00 . A A . 63 ALA C 1 1
7 19323 1 1 63 ALA CA C 6.221 9.489 39.874 1.00 . A A . 63 ALA CA 1 1
7 19324 1 1 63 ALA CB C 7.587 8.833 39.626 1.00 . A A . 63 ALA CB 1 1
7 19325 1 1 63 ALA H H 5.370 7.819 38.823 1.00 . A A . 63 ALA H 1 1
7 19326 1 1 63 ALA HA H 6.086 9.720 40.930 1.00 . A A . 63 ALA HA 1 1
7 19327 1 1 63 ALA HB1 H 7.656 7.912 40.187 1.00 . A A . 63 ALA HB1 1 1
7 19328 1 1 63 ALA HB2 H 7.704 8.618 38.575 1.00 . A A . 63 ALA HB2 1 1
7 19329 1 1 63 ALA HB3 H 8.375 9.501 39.942 1.00 . A A . 63 ALA HB3 1 1
7 19330 1 1 63 ALA N N 5.164 8.545 39.449 1.00 . A A . 63 ALA N 1 1
7 19331 1 1 63 ALA O O 6.461 11.844 39.565 1.00 . A A . 63 ALA O 1 1
7 19332 1 1 64 TYR C C 4.232 12.524 37.121 1.00 . A A . 64 TYR C 1 1
7 19333 1 1 64 TYR CA C 5.608 11.879 36.993 1.00 . A A . 64 TYR CA 1 1
7 19334 1 1 64 TYR CB C 5.823 11.471 35.530 1.00 . A A . 64 TYR CB 1 1
7 19335 1 1 64 TYR CD1 C 6.412 13.747 34.602 1.00 . A A . 64 TYR CD1 1 1
7 19336 1 1 64 TYR CD2 C 4.408 12.714 33.844 1.00 . A A . 64 TYR CD2 1 1
7 19337 1 1 64 TYR CE1 C 6.152 14.839 33.800 1.00 . A A . 64 TYR CE1 1 1
7 19338 1 1 64 TYR CE2 C 4.149 13.807 33.042 1.00 . A A . 64 TYR CE2 1 1
7 19339 1 1 64 TYR CG C 5.542 12.677 34.631 1.00 . A A . 64 TYR CG 1 1
7 19340 1 1 64 TYR CZ C 5.019 14.877 33.013 1.00 . A A . 64 TYR CZ 1 1
7 19341 1 1 64 TYR H H 5.466 9.789 37.483 1.00 . A A . 64 TYR H 1 1
7 19342 1 1 64 TYR HA H 6.363 12.596 37.308 1.00 . A A . 64 TYR HA 1 1
7 19343 1 1 64 TYR HB2 H 6.843 11.147 35.385 1.00 . A A . 64 TYR HB2 1 1
7 19344 1 1 64 TYR HB3 H 5.151 10.667 35.271 1.00 . A A . 64 TYR HB3 1 1
7 19345 1 1 64 TYR HD1 H 7.302 13.730 35.212 1.00 . A A . 64 TYR HD1 1 1
7 19346 1 1 64 TYR HD2 H 3.719 11.883 33.856 1.00 . A A . 64 TYR HD2 1 1
7 19347 1 1 64 TYR HE1 H 6.841 15.670 33.787 1.00 . A A . 64 TYR HE1 1 1
7 19348 1 1 64 TYR HE2 H 3.259 13.824 32.432 1.00 . A A . 64 TYR HE2 1 1
7 19349 1 1 64 TYR HH H 4.531 16.707 32.784 1.00 . A A . 64 TYR HH 1 1
7 19350 1 1 64 TYR N N 5.714 10.667 37.842 1.00 . A A . 64 TYR N 1 1
7 19351 1 1 64 TYR O O 4.093 13.723 36.985 1.00 . A A . 64 TYR O 1 1
7 19352 1 1 64 TYR OH O 4.759 15.971 32.214 1.00 . A A . 64 TYR OH 1 1
7 19353 1 1 65 ALA C C 1.740 13.100 38.791 1.00 . A A . 65 ALA C 1 1
7 19354 1 1 65 ALA CA C 1.869 12.278 37.517 1.00 . A A . 65 ALA CA 1 1
7 19355 1 1 65 ALA CB C 0.874 11.110 37.577 1.00 . A A . 65 ALA CB 1 1
7 19356 1 1 65 ALA H H 3.392 10.755 37.488 1.00 . A A . 65 ALA H 1 1
7 19357 1 1 65 ALA HA H 1.662 12.922 36.659 1.00 . A A . 65 ALA HA 1 1
7 19358 1 1 65 ALA HB1 H 1.210 10.381 38.299 1.00 . A A . 65 ALA HB1 1 1
7 19359 1 1 65 ALA HB2 H -0.101 11.476 37.869 1.00 . A A . 65 ALA HB2 1 1
7 19360 1 1 65 ALA HB3 H 0.801 10.642 36.605 1.00 . A A . 65 ALA HB3 1 1
7 19361 1 1 65 ALA N N 3.238 11.719 37.380 1.00 . A A . 65 ALA N 1 1
7 19362 1 1 65 ALA O O 0.836 13.902 38.925 1.00 . A A . 65 ALA O 1 1
7 19363 1 1 66 GLN C C 3.376 14.948 40.857 1.00 . A A . 66 GLN C 1 1
7 19364 1 1 66 GLN CA C 2.578 13.655 40.974 1.00 . A A . 66 GLN CA 1 1
7 19365 1 1 66 GLN CB C 3.172 12.793 42.098 1.00 . A A . 66 GLN CB 1 1
7 19366 1 1 66 GLN CD C 2.692 10.933 43.697 1.00 . A A . 66 GLN CD 1 1
7 19367 1 1 66 GLN CG C 2.142 11.736 42.515 1.00 . A A . 66 GLN CG 1 1
7 19368 1 1 66 GLN H H 3.361 12.236 39.558 1.00 . A A . 66 GLN H 1 1
7 19369 1 1 66 GLN HA H 1.536 13.901 41.184 1.00 . A A . 66 GLN HA 1 1
7 19370 1 1 66 GLN HB2 H 4.071 12.307 41.747 1.00 . A A . 66 GLN HB2 1 1
7 19371 1 1 66 GLN HB3 H 3.414 13.418 42.945 1.00 . A A . 66 GLN HB3 1 1
7 19372 1 1 66 GLN HE21 H 1.076 9.790 43.842 1.00 . A A . 66 GLN HE21 1 1
7 19373 1 1 66 GLN HE22 H 2.301 9.461 44.969 1.00 . A A . 66 GLN HE22 1 1
7 19374 1 1 66 GLN HG2 H 1.220 12.218 42.809 1.00 . A A . 66 GLN HG2 1 1
7 19375 1 1 66 GLN HG3 H 1.947 11.066 41.688 1.00 . A A . 66 GLN HG3 1 1
7 19376 1 1 66 GLN N N 2.643 12.889 39.708 1.00 . A A . 66 GLN N 1 1
7 19377 1 1 66 GLN NE2 N 1.962 9.983 44.212 1.00 . A A . 66 GLN NE2 1 1
7 19378 1 1 66 GLN O O 3.157 15.886 41.598 1.00 . A A . 66 GLN O 1 1
7 19379 1 1 66 GLN OE1 O 3.791 11.167 44.161 1.00 . A A . 66 GLN OE1 1 1
7 19380 1 1 67 HIS C C 4.305 17.275 39.037 1.00 . A A . 67 HIS C 1 1
7 19381 1 1 67 HIS CA C 5.115 16.197 39.741 1.00 . A A . 67 HIS CA 1 1
7 19382 1 1 67 HIS CB C 6.331 15.840 38.871 1.00 . A A . 67 HIS CB 1 1
7 19383 1 1 67 HIS CD2 C 8.073 13.906 39.301 1.00 . A A . 67 HIS CD2 1 1
7 19384 1 1 67 HIS CE1 C 8.415 14.321 41.317 1.00 . A A . 67 HIS CE1 1 1
7 19385 1 1 67 HIS CG C 7.308 14.990 39.688 1.00 . A A . 67 HIS CG 1 1
7 19386 1 1 67 HIS H H 4.436 14.192 39.350 1.00 . A A . 67 HIS H 1 1
7 19387 1 1 67 HIS HA H 5.428 16.567 40.713 1.00 . A A . 67 HIS HA 1 1
7 19388 1 1 67 HIS HB2 H 6.010 15.281 38.004 1.00 . A A . 67 HIS HB2 1 1
7 19389 1 1 67 HIS HB3 H 6.827 16.743 38.548 1.00 . A A . 67 HIS HB3 1 1
7 19390 1 1 67 HIS HD1 H 7.176 15.875 41.447 1.00 . A A . 67 HIS HD1 1 1
7 19391 1 1 67 HIS HD2 H 8.095 13.475 38.309 1.00 . A A . 67 HIS HD2 1 1
7 19392 1 1 67 HIS HE1 H 8.784 14.295 42.332 1.00 . A A . 67 HIS HE1 1 1
7 19393 1 1 67 HIS N N 4.293 14.974 39.924 1.00 . A A . 67 HIS N 1 1
7 19394 1 1 67 HIS ND1 N 7.572 15.169 40.895 1.00 . A A . 67 HIS ND1 1 1
7 19395 1 1 67 HIS NE2 N 8.796 13.467 40.366 1.00 . A A . 67 HIS NE2 1 1
7 19396 1 1 67 HIS O O 4.647 18.439 39.073 1.00 . A A . 67 HIS O 1 1
7 19397 1 1 68 VAL C C 1.281 18.369 38.606 1.00 . A A . 68 VAL C 1 1
7 19398 1 1 68 VAL CA C 2.386 17.835 37.688 1.00 . A A . 68 VAL CA 1 1
7 19399 1 1 68 VAL CB C 1.748 17.103 36.478 1.00 . A A . 68 VAL CB 1 1
7 19400 1 1 68 VAL CG1 C 0.298 16.713 36.800 1.00 . A A . 68 VAL CG1 1 1
7 19401 1 1 68 VAL CG2 C 1.760 18.035 35.264 1.00 . A A . 68 VAL CG2 1 1
7 19402 1 1 68 VAL H H 3.007 15.909 38.408 1.00 . A A . 68 VAL H 1 1
7 19403 1 1 68 VAL HA H 3.005 18.668 37.354 1.00 . A A . 68 VAL HA 1 1
7 19404 1 1 68 VAL HB H 2.318 16.208 36.254 1.00 . A A . 68 VAL HB 1 1
7 19405 1 1 68 VAL HG11 H 0.250 16.266 37.781 1.00 . A A . 68 VAL HG11 1 1
7 19406 1 1 68 VAL HG12 H -0.329 17.592 36.779 1.00 . A A . 68 VAL HG12 1 1
7 19407 1 1 68 VAL HG13 H -0.061 16.004 36.070 1.00 . A A . 68 VAL HG13 1 1
7 19408 1 1 68 VAL HG21 H 2.768 18.371 35.073 1.00 . A A . 68 VAL HG21 1 1
7 19409 1 1 68 VAL HG22 H 1.390 17.509 34.397 1.00 . A A . 68 VAL HG22 1 1
7 19410 1 1 68 VAL HG23 H 1.131 18.891 35.457 1.00 . A A . 68 VAL HG23 1 1
7 19411 1 1 68 VAL N N 3.241 16.860 38.406 1.00 . A A . 68 VAL N 1 1
7 19412 1 1 68 VAL O O 0.599 19.319 38.276 1.00 . A A . 68 VAL O 1 1
7 19413 1 1 69 PHE C C 0.603 19.280 41.639 1.00 . A A . 69 PHE C 1 1
7 19414 1 1 69 PHE CA C 0.085 18.189 40.701 1.00 . A A . 69 PHE CA 1 1
7 19415 1 1 69 PHE CB C -0.337 16.956 41.533 1.00 . A A . 69 PHE CB 1 1
7 19416 1 1 69 PHE CD1 C -1.724 18.211 43.267 1.00 . A A . 69 PHE CD1 1 1
7 19417 1 1 69 PHE CD2 C -2.782 16.477 42.009 1.00 . A A . 69 PHE CD2 1 1
7 19418 1 1 69 PHE CE1 C -2.902 18.424 43.955 1.00 . A A . 69 PHE CE1 1 1
7 19419 1 1 69 PHE CE2 C -3.956 16.696 42.703 1.00 . A A . 69 PHE CE2 1 1
7 19420 1 1 69 PHE CG C -1.652 17.232 42.284 1.00 . A A . 69 PHE CG 1 1
7 19421 1 1 69 PHE CZ C -4.014 17.667 43.673 1.00 . A A . 69 PHE CZ 1 1
7 19422 1 1 69 PHE H H 1.708 16.985 39.965 1.00 . A A . 69 PHE H 1 1
7 19423 1 1 69 PHE HA H -0.757 18.582 40.139 1.00 . A A . 69 PHE HA 1 1
7 19424 1 1 69 PHE HB2 H -0.478 16.109 40.876 1.00 . A A . 69 PHE HB2 1 1
7 19425 1 1 69 PHE HB3 H 0.433 16.718 42.247 1.00 . A A . 69 PHE HB3 1 1
7 19426 1 1 69 PHE HD1 H -0.858 18.803 43.501 1.00 . A A . 69 PHE HD1 1 1
7 19427 1 1 69 PHE HD2 H -2.745 15.712 41.247 1.00 . A A . 69 PHE HD2 1 1
7 19428 1 1 69 PHE HE1 H -2.949 19.186 44.719 1.00 . A A . 69 PHE HE1 1 1
7 19429 1 1 69 PHE HE2 H -4.828 16.099 42.488 1.00 . A A . 69 PHE HE2 1 1
7 19430 1 1 69 PHE HZ H -4.932 17.835 44.215 1.00 . A A . 69 PHE HZ 1 1
7 19431 1 1 69 PHE N N 1.133 17.745 39.744 1.00 . A A . 69 PHE N 1 1
7 19432 1 1 69 PHE O O 0.421 20.454 41.389 1.00 . A A . 69 PHE O 1 1
7 19433 1 1 70 ARG C C 2.554 20.959 42.967 1.00 . A A . 70 ARG C 1 1
7 19434 1 1 70 ARG CA C 1.770 19.862 43.670 1.00 . A A . 70 ARG CA 1 1
7 19435 1 1 70 ARG CB C 2.708 19.136 44.646 1.00 . A A . 70 ARG CB 1 1
7 19436 1 1 70 ARG CD C 3.964 19.814 46.691 1.00 . A A . 70 ARG CD 1 1
7 19437 1 1 70 ARG CG C 2.585 19.780 46.030 1.00 . A A . 70 ARG CG 1 1
7 19438 1 1 70 ARG CZ C 3.294 19.685 49.006 1.00 . A A . 70 ARG CZ 1 1
7 19439 1 1 70 ARG H H 1.364 17.914 42.865 1.00 . A A . 70 ARG H 1 1
7 19440 1 1 70 ARG HA H 0.936 20.314 44.204 1.00 . A A . 70 ARG HA 1 1
7 19441 1 1 70 ARG HB2 H 2.434 18.094 44.705 1.00 . A A . 70 ARG HB2 1 1
7 19442 1 1 70 ARG HB3 H 3.727 19.214 44.298 1.00 . A A . 70 ARG HB3 1 1
7 19443 1 1 70 ARG HD2 H 4.361 18.814 46.766 1.00 . A A . 70 ARG HD2 1 1
7 19444 1 1 70 ARG HD3 H 4.636 20.424 46.105 1.00 . A A . 70 ARG HD3 1 1
7 19445 1 1 70 ARG HE H 4.147 21.307 48.238 1.00 . A A . 70 ARG HE 1 1
7 19446 1 1 70 ARG HG2 H 2.205 20.785 45.931 1.00 . A A . 70 ARG HG2 1 1
7 19447 1 1 70 ARG HG3 H 1.904 19.203 46.639 1.00 . A A . 70 ARG HG3 1 1
7 19448 1 1 70 ARG HH11 H 3.312 18.007 47.914 1.00 . A A . 70 ARG HH11 1 1
7 19449 1 1 70 ARG HH12 H 2.659 17.854 49.512 1.00 . A A . 70 ARG HH12 1 1
7 19450 1 1 70 ARG HH21 H 3.184 21.238 50.264 1.00 . A A . 70 ARG HH21 1 1
7 19451 1 1 70 ARG HH22 H 2.585 19.734 50.878 1.00 . A A . 70 ARG HH22 1 1
7 19452 1 1 70 ARG N N 1.237 18.869 42.705 1.00 . A A . 70 ARG N 1 1
7 19453 1 1 70 ARG NE N 3.832 20.398 48.056 1.00 . A A . 70 ARG NE 1 1
7 19454 1 1 70 ARG NH1 N 3.071 18.416 48.794 1.00 . A A . 70 ARG NH1 1 1
7 19455 1 1 70 ARG NH2 N 2.998 20.263 50.137 1.00 . A A . 70 ARG NH2 1 1
7 19456 1 1 70 ARG O O 2.923 21.943 43.579 1.00 . A A . 70 ARG O 1 1
7 19457 1 1 71 SER C C 2.634 22.823 40.283 1.00 . A A . 71 SER C 1 1
7 19458 1 1 71 SER CA C 3.559 21.813 40.961 1.00 . A A . 71 SER CA 1 1
7 19459 1 1 71 SER CB C 4.393 21.118 39.886 1.00 . A A . 71 SER CB 1 1
7 19460 1 1 71 SER H H 2.486 19.972 41.240 1.00 . A A . 71 SER H 1 1
7 19461 1 1 71 SER HA H 4.204 22.343 41.660 1.00 . A A . 71 SER HA 1 1
7 19462 1 1 71 SER HB2 H 5.066 20.397 40.327 1.00 . A A . 71 SER HB2 1 1
7 19463 1 1 71 SER HB3 H 3.758 20.645 39.152 1.00 . A A . 71 SER HB3 1 1
7 19464 1 1 71 SER HG H 4.676 22.427 38.484 1.00 . A A . 71 SER HG 1 1
7 19465 1 1 71 SER N N 2.800 20.780 41.699 1.00 . A A . 71 SER N 1 1
7 19466 1 1 71 SER O O 3.088 23.852 39.823 1.00 . A A . 71 SER O 1 1
7 19467 1 1 71 SER OG O 5.123 22.175 39.296 1.00 . A A . 71 SER OG 1 1
7 19468 1 1 72 PHE C C -0.833 23.711 40.449 1.00 . A A . 72 PHE C 1 1
7 19469 1 1 72 PHE CA C 0.395 23.460 39.581 1.00 . A A . 72 PHE CA 1 1
7 19470 1 1 72 PHE CB C -0.070 22.841 38.258 1.00 . A A . 72 PHE CB 1 1
7 19471 1 1 72 PHE CD1 C -0.531 24.987 37.004 1.00 . A A . 72 PHE CD1 1 1
7 19472 1 1 72 PHE CD2 C -2.370 23.542 37.472 1.00 . A A . 72 PHE CD2 1 1
7 19473 1 1 72 PHE CE1 C -1.386 25.869 36.378 1.00 . A A . 72 PHE CE1 1 1
7 19474 1 1 72 PHE CE2 C -3.223 24.426 36.845 1.00 . A A . 72 PHE CE2 1 1
7 19475 1 1 72 PHE CG C -1.016 23.815 37.557 1.00 . A A . 72 PHE CG 1 1
7 19476 1 1 72 PHE CZ C -2.729 25.589 36.299 1.00 . A A . 72 PHE CZ 1 1
7 19477 1 1 72 PHE H H 1.031 21.664 40.613 1.00 . A A . 72 PHE H 1 1
7 19478 1 1 72 PHE HA H 0.893 24.410 39.403 1.00 . A A . 72 PHE HA 1 1
7 19479 1 1 72 PHE HB2 H 0.782 22.650 37.623 1.00 . A A . 72 PHE HB2 1 1
7 19480 1 1 72 PHE HB3 H -0.588 21.914 38.450 1.00 . A A . 72 PHE HB3 1 1
7 19481 1 1 72 PHE HD1 H 0.523 25.213 37.064 1.00 . A A . 72 PHE HD1 1 1
7 19482 1 1 72 PHE HD2 H -2.762 22.630 37.898 1.00 . A A . 72 PHE HD2 1 1
7 19483 1 1 72 PHE HE1 H -0.999 26.782 35.948 1.00 . A A . 72 PHE HE1 1 1
7 19484 1 1 72 PHE HE2 H -4.277 24.207 36.782 1.00 . A A . 72 PHE HE2 1 1
7 19485 1 1 72 PHE HZ H -3.398 26.281 35.808 1.00 . A A . 72 PHE HZ 1 1
7 19486 1 1 72 PHE N N 1.353 22.512 40.233 1.00 . A A . 72 PHE N 1 1
7 19487 1 1 72 PHE O O -0.949 24.744 41.078 1.00 . A A . 72 PHE O 1 1
7 19488 1 1 73 ASP C C -2.631 22.970 42.773 1.00 . A A . 73 ASP C 1 1
7 19489 1 1 73 ASP CA C -2.963 22.922 41.277 1.00 . A A . 73 ASP CA 1 1
7 19490 1 1 73 ASP CB C -3.885 21.724 40.983 1.00 . A A . 73 ASP CB 1 1
7 19491 1 1 73 ASP CG C -4.850 22.099 39.854 1.00 . A A . 73 ASP CG 1 1
7 19492 1 1 73 ASP H H -1.594 21.949 39.932 1.00 . A A . 73 ASP H 1 1
7 19493 1 1 73 ASP HA H -3.449 23.854 40.998 1.00 . A A . 73 ASP HA 1 1
7 19494 1 1 73 ASP HB2 H -3.293 20.874 40.677 1.00 . A A . 73 ASP HB2 1 1
7 19495 1 1 73 ASP HB3 H -4.455 21.465 41.859 1.00 . A A . 73 ASP HB3 1 1
7 19496 1 1 73 ASP N N -1.731 22.763 40.459 1.00 . A A . 73 ASP N 1 1
7 19497 1 1 73 ASP O O -3.386 22.500 43.603 1.00 . A A . 73 ASP O 1 1
7 19498 1 1 73 ASP OD1 O -5.761 22.854 40.150 1.00 . A A . 73 ASP OD1 1 1
7 19499 1 1 73 ASP OD2 O -4.621 21.608 38.760 1.00 . A A . 73 ASP OD2 1 1
7 19500 1 1 74 ALA C C -1.641 24.926 45.131 1.00 . A A . 74 ALA C 1 1
7 19501 1 1 74 ALA CA C -1.116 23.639 44.507 1.00 . A A . 74 ALA CA 1 1
7 19502 1 1 74 ALA CB C 0.417 23.639 44.582 1.00 . A A . 74 ALA CB 1 1
7 19503 1 1 74 ALA H H -0.937 23.925 42.391 1.00 . A A . 74 ALA H 1 1
7 19504 1 1 74 ALA HA H -1.531 22.788 45.044 1.00 . A A . 74 ALA HA 1 1
7 19505 1 1 74 ALA HB1 H 0.814 24.384 43.911 1.00 . A A . 74 ALA HB1 1 1
7 19506 1 1 74 ALA HB2 H 0.733 23.864 45.590 1.00 . A A . 74 ALA HB2 1 1
7 19507 1 1 74 ALA HB3 H 0.796 22.669 44.299 1.00 . A A . 74 ALA HB3 1 1
7 19508 1 1 74 ALA N N -1.512 23.550 43.087 1.00 . A A . 74 ALA N 1 1
7 19509 1 1 74 ALA O O -1.091 25.420 46.097 1.00 . A A . 74 ALA O 1 1
7 19510 1 1 75 ASN C C -4.220 26.410 46.269 1.00 . A A . 75 ASN C 1 1
7 19511 1 1 75 ASN CA C -3.270 26.702 45.113 1.00 . A A . 75 ASN CA 1 1
7 19512 1 1 75 ASN CB C -4.047 27.416 43.991 1.00 . A A . 75 ASN CB 1 1
7 19513 1 1 75 ASN CG C -5.000 26.425 43.303 1.00 . A A . 75 ASN CG 1 1
7 19514 1 1 75 ASN H H -3.107 25.017 43.788 1.00 . A A . 75 ASN H 1 1
7 19515 1 1 75 ASN HA H -2.456 27.331 45.477 1.00 . A A . 75 ASN HA 1 1
7 19516 1 1 75 ASN HB2 H -4.621 28.231 44.405 1.00 . A A . 75 ASN HB2 1 1
7 19517 1 1 75 ASN HB3 H -3.353 27.805 43.259 1.00 . A A . 75 ASN HB3 1 1
7 19518 1 1 75 ASN HD21 H -5.906 27.842 42.243 1.00 . A A . 75 ASN HD21 1 1
7 19519 1 1 75 ASN HD22 H -6.485 26.265 41.992 1.00 . A A . 75 ASN HD22 1 1
7 19520 1 1 75 ASN N N -2.697 25.449 44.566 1.00 . A A . 75 ASN N 1 1
7 19521 1 1 75 ASN ND2 N -5.870 26.883 42.441 1.00 . A A . 75 ASN ND2 1 1
7 19522 1 1 75 ASN O O -4.365 25.277 46.686 1.00 . A A . 75 ASN O 1 1
7 19523 1 1 75 ASN OD1 O -4.963 25.231 43.542 1.00 . A A . 75 ASN OD1 1 1
7 19524 1 1 76 SER C C -6.830 26.178 47.557 1.00 . A A . 76 SER C 1 1
7 19525 1 1 76 SER CA C -5.792 27.240 47.898 1.00 . A A . 76 SER CA 1 1
7 19526 1 1 76 SER CB C -6.514 28.570 48.165 1.00 . A A . 76 SER CB 1 1
7 19527 1 1 76 SER H H -4.696 28.336 46.408 1.00 . A A . 76 SER H 1 1
7 19528 1 1 76 SER HA H -5.232 26.921 48.777 1.00 . A A . 76 SER HA 1 1
7 19529 1 1 76 SER HB2 H -5.860 29.269 48.664 1.00 . A A . 76 SER HB2 1 1
7 19530 1 1 76 SER HB3 H -6.889 28.993 47.244 1.00 . A A . 76 SER HB3 1 1
7 19531 1 1 76 SER HG H -8.411 28.356 48.535 1.00 . A A . 76 SER HG 1 1
7 19532 1 1 76 SER N N -4.848 27.439 46.770 1.00 . A A . 76 SER N 1 1
7 19533 1 1 76 SER O O -7.683 25.861 48.361 1.00 . A A . 76 SER O 1 1
7 19534 1 1 76 SER OG O -7.594 28.213 49.016 1.00 . A A . 76 SER OG 1 1
7 19535 1 1 77 ASP C C -7.396 23.273 46.626 1.00 . A A . 77 ASP C 1 1
7 19536 1 1 77 ASP CA C -7.714 24.606 45.963 1.00 . A A . 77 ASP CA 1 1
7 19537 1 1 77 ASP CB C -7.632 24.431 44.441 1.00 . A A . 77 ASP CB 1 1
7 19538 1 1 77 ASP CG C -8.960 23.879 43.922 1.00 . A A . 77 ASP CG 1 1
7 19539 1 1 77 ASP H H -6.037 25.933 45.751 1.00 . A A . 77 ASP H 1 1
7 19540 1 1 77 ASP HA H -8.714 24.922 46.262 1.00 . A A . 77 ASP HA 1 1
7 19541 1 1 77 ASP HB2 H -7.434 25.384 43.972 1.00 . A A . 77 ASP HB2 1 1
7 19542 1 1 77 ASP HB3 H -6.838 23.741 44.194 1.00 . A A . 77 ASP HB3 1 1
7 19543 1 1 77 ASP N N -6.740 25.647 46.369 1.00 . A A . 77 ASP N 1 1
7 19544 1 1 77 ASP O O -8.283 22.562 47.054 1.00 . A A . 77 ASP O 1 1
7 19545 1 1 77 ASP OD1 O -9.686 23.349 44.749 1.00 . A A . 77 ASP OD1 1 1
7 19546 1 1 77 ASP OD2 O -9.174 24.017 42.730 1.00 . A A . 77 ASP OD2 1 1
7 19547 1 1 78 GLY C C -6.311 20.493 46.535 1.00 . A A . 78 GLY C 1 1
7 19548 1 1 78 GLY CA C -5.742 21.665 47.336 1.00 . A A . 78 GLY CA 1 1
7 19549 1 1 78 GLY H H -5.446 23.557 46.343 1.00 . A A . 78 GLY H 1 1
7 19550 1 1 78 GLY HA2 H -4.666 21.589 47.363 1.00 . A A . 78 GLY HA2 1 1
7 19551 1 1 78 GLY HA3 H -6.130 21.630 48.343 1.00 . A A . 78 GLY HA3 1 1
7 19552 1 1 78 GLY N N -6.132 22.954 46.701 1.00 . A A . 78 GLY N 1 1
7 19553 1 1 78 GLY O O -6.030 19.346 46.820 1.00 . A A . 78 GLY O 1 1
7 19554 1 1 79 THR C C -7.795 20.189 43.255 1.00 . A A . 79 THR C 1 1
7 19555 1 1 79 THR CA C -7.703 19.743 44.709 1.00 . A A . 79 THR CA 1 1
7 19556 1 1 79 THR CB C -9.119 19.456 45.227 1.00 . A A . 79 THR CB 1 1
7 19557 1 1 79 THR CG2 C -9.076 18.601 46.503 1.00 . A A . 79 THR CG2 1 1
7 19558 1 1 79 THR H H -7.300 21.753 45.357 1.00 . A A . 79 THR H 1 1
7 19559 1 1 79 THR HA H -7.080 18.851 44.768 1.00 . A A . 79 THR HA 1 1
7 19560 1 1 79 THR HB H -9.752 19.026 44.455 1.00 . A A . 79 THR HB 1 1
7 19561 1 1 79 THR HG1 H -8.922 21.354 45.569 1.00 . A A . 79 THR HG1 1 1
7 19562 1 1 79 THR HG21 H -8.510 19.114 47.265 1.00 . A A . 79 THR HG21 1 1
7 19563 1 1 79 THR HG22 H -10.080 18.430 46.861 1.00 . A A . 79 THR HG22 1 1
7 19564 1 1 79 THR HG23 H -8.607 17.651 46.290 1.00 . A A . 79 THR HG23 1 1
7 19565 1 1 79 THR N N -7.103 20.812 45.545 1.00 . A A . 79 THR N 1 1
7 19566 1 1 79 THR O O -7.741 21.372 42.960 1.00 . A A . 79 THR O 1 1
7 19567 1 1 79 THR OG1 O -9.624 20.706 45.654 1.00 . A A . 79 THR OG1 1 1
7 19568 1 1 80 LEU C C -9.473 19.760 40.500 1.00 . A A . 80 LEU C 1 1
7 19569 1 1 80 LEU CA C -8.022 19.599 40.928 1.00 . A A . 80 LEU CA 1 1
7 19570 1 1 80 LEU CB C -7.397 18.475 40.080 1.00 . A A . 80 LEU CB 1 1
7 19571 1 1 80 LEU CD1 C -5.397 17.018 39.832 1.00 . A A . 80 LEU CD1 1 1
7 19572 1 1 80 LEU CD2 C -5.311 19.021 41.320 1.00 . A A . 80 LEU CD2 1 1
7 19573 1 1 80 LEU CG C -6.195 17.883 40.812 1.00 . A A . 80 LEU CG 1 1
7 19574 1 1 80 LEU H H -7.958 18.296 42.646 1.00 . A A . 80 LEU H 1 1
7 19575 1 1 80 LEU HA H -7.501 20.541 40.765 1.00 . A A . 80 LEU HA 1 1
7 19576 1 1 80 LEU HB2 H -8.130 17.704 39.906 1.00 . A A . 80 LEU HB2 1 1
7 19577 1 1 80 LEU HB3 H -7.076 18.877 39.130 1.00 . A A . 80 LEU HB3 1 1
7 19578 1 1 80 LEU HD11 H -6.049 16.285 39.379 1.00 . A A . 80 LEU HD11 1 1
7 19579 1 1 80 LEU HD12 H -4.973 17.641 39.059 1.00 . A A . 80 LEU HD12 1 1
7 19580 1 1 80 LEU HD13 H -4.601 16.511 40.354 1.00 . A A . 80 LEU HD13 1 1
7 19581 1 1 80 LEU HD21 H -5.418 19.873 40.672 1.00 . A A . 80 LEU HD21 1 1
7 19582 1 1 80 LEU HD22 H -5.607 19.296 42.322 1.00 . A A . 80 LEU HD22 1 1
7 19583 1 1 80 LEU HD23 H -4.277 18.706 41.327 1.00 . A A . 80 LEU HD23 1 1
7 19584 1 1 80 LEU HG H -6.532 17.280 41.643 1.00 . A A . 80 LEU HG 1 1
7 19585 1 1 80 LEU N N -7.925 19.237 42.366 1.00 . A A . 80 LEU N 1 1
7 19586 1 1 80 LEU O O -10.238 18.817 40.530 1.00 . A A . 80 LEU O 1 1
7 19587 1 1 81 ASP C C -11.341 20.940 38.183 1.00 . A A . 81 ASP C 1 1
7 19588 1 1 81 ASP CA C -11.220 21.189 39.679 1.00 . A A . 81 ASP CA 1 1
7 19589 1 1 81 ASP CB C -11.583 22.652 39.971 1.00 . A A . 81 ASP CB 1 1
7 19590 1 1 81 ASP CG C -13.084 22.854 39.761 1.00 . A A . 81 ASP CG 1 1
7 19591 1 1 81 ASP H H -9.175 21.685 40.110 1.00 . A A . 81 ASP H 1 1
7 19592 1 1 81 ASP HA H -11.884 20.505 40.210 1.00 . A A . 81 ASP HA 1 1
7 19593 1 1 81 ASP HB2 H -11.330 22.894 40.994 1.00 . A A . 81 ASP HB2 1 1
7 19594 1 1 81 ASP HB3 H -11.037 23.304 39.305 1.00 . A A . 81 ASP HB3 1 1
7 19595 1 1 81 ASP N N -9.826 20.951 40.112 1.00 . A A . 81 ASP N 1 1
7 19596 1 1 81 ASP O O -10.407 21.173 37.442 1.00 . A A . 81 ASP O 1 1
7 19597 1 1 81 ASP OD1 O -13.784 21.860 39.867 1.00 . A A . 81 ASP OD1 1 1
7 19598 1 1 81 ASP OD2 O -13.447 23.991 39.505 1.00 . A A . 81 ASP OD2 1 1
7 19599 1 1 82 PHE C C -12.099 21.349 35.482 1.00 . A A . 82 PHE C 1 1
7 19600 1 1 82 PHE CA C -12.659 20.206 36.312 1.00 . A A . 82 PHE CA 1 1
7 19601 1 1 82 PHE CB C -14.154 20.061 36.009 1.00 . A A . 82 PHE CB 1 1
7 19602 1 1 82 PHE CD1 C -13.977 17.979 34.584 1.00 . A A . 82 PHE CD1 1 1
7 19603 1 1 82 PHE CD2 C -14.773 19.980 33.556 1.00 . A A . 82 PHE CD2 1 1
7 19604 1 1 82 PHE CE1 C -14.095 17.316 33.381 1.00 . A A . 82 PHE CE1 1 1
7 19605 1 1 82 PHE CE2 C -14.889 19.312 32.354 1.00 . A A . 82 PHE CE2 1 1
7 19606 1 1 82 PHE CG C -14.314 19.318 34.683 1.00 . A A . 82 PHE CG 1 1
7 19607 1 1 82 PHE CZ C -14.549 17.982 32.268 1.00 . A A . 82 PHE CZ 1 1
7 19608 1 1 82 PHE H H -13.212 20.291 38.390 1.00 . A A . 82 PHE H 1 1
7 19609 1 1 82 PHE HA H -12.124 19.292 36.054 1.00 . A A . 82 PHE HA 1 1
7 19610 1 1 82 PHE HB2 H -14.637 19.500 36.795 1.00 . A A . 82 PHE HB2 1 1
7 19611 1 1 82 PHE HB3 H -14.610 21.036 35.931 1.00 . A A . 82 PHE HB3 1 1
7 19612 1 1 82 PHE HD1 H -13.620 17.451 35.456 1.00 . A A . 82 PHE HD1 1 1
7 19613 1 1 82 PHE HD2 H -15.040 21.023 33.618 1.00 . A A . 82 PHE HD2 1 1
7 19614 1 1 82 PHE HE1 H -13.828 16.271 33.313 1.00 . A A . 82 PHE HE1 1 1
7 19615 1 1 82 PHE HE2 H -15.247 19.835 31.479 1.00 . A A . 82 PHE HE2 1 1
7 19616 1 1 82 PHE HZ H -14.637 17.462 31.326 1.00 . A A . 82 PHE HZ 1 1
7 19617 1 1 82 PHE N N -12.482 20.469 37.760 1.00 . A A . 82 PHE N 1 1
7 19618 1 1 82 PHE O O -11.384 21.129 34.525 1.00 . A A . 82 PHE O 1 1
7 19619 1 1 83 LYS C C -10.393 23.668 35.045 1.00 . A A . 83 LYS C 1 1
7 19620 1 1 83 LYS CA C -11.913 23.709 35.092 1.00 . A A . 83 LYS CA 1 1
7 19621 1 1 83 LYS CB C -12.373 25.009 35.778 1.00 . A A . 83 LYS CB 1 1
7 19622 1 1 83 LYS CD C -10.721 26.850 36.127 1.00 . A A . 83 LYS CD 1 1
7 19623 1 1 83 LYS CE C -10.271 28.210 35.590 1.00 . A A . 83 LYS CE 1 1
7 19624 1 1 83 LYS CG C -11.674 26.203 35.118 1.00 . A A . 83 LYS CG 1 1
7 19625 1 1 83 LYS H H -13.005 22.693 36.640 1.00 . A A . 83 LYS H 1 1
7 19626 1 1 83 LYS HA H -12.295 23.650 34.075 1.00 . A A . 83 LYS HA 1 1
7 19627 1 1 83 LYS HB2 H -13.446 25.115 35.671 1.00 . A A . 83 LYS HB2 1 1
7 19628 1 1 83 LYS HB3 H -12.126 24.976 36.826 1.00 . A A . 83 LYS HB3 1 1
7 19629 1 1 83 LYS HD2 H -11.228 26.982 37.071 1.00 . A A . 83 LYS HD2 1 1
7 19630 1 1 83 LYS HD3 H -9.860 26.215 36.272 1.00 . A A . 83 LYS HD3 1 1
7 19631 1 1 83 LYS HE2 H -9.481 28.603 36.213 1.00 . A A . 83 LYS HE2 1 1
7 19632 1 1 83 LYS HE3 H -9.902 28.099 34.581 1.00 . A A . 83 LYS HE3 1 1
7 19633 1 1 83 LYS HG2 H -11.116 25.867 34.256 1.00 . A A . 83 LYS HG2 1 1
7 19634 1 1 83 LYS HG3 H -12.411 26.925 34.801 1.00 . A A . 83 LYS HG3 1 1
7 19635 1 1 83 LYS HZ1 H -12.235 28.731 36.046 1.00 . A A . 83 LYS HZ1 1 1
7 19636 1 1 83 LYS HZ2 H -11.141 30.030 36.109 1.00 . A A . 83 LYS HZ2 1 1
7 19637 1 1 83 LYS HZ3 H -11.651 29.421 34.608 1.00 . A A . 83 LYS HZ3 1 1
7 19638 1 1 83 LYS N N -12.428 22.555 35.860 1.00 . A A . 83 LYS N 1 1
7 19639 1 1 83 LYS NZ N -11.411 29.171 35.588 1.00 . A A . 83 LYS NZ 1 1
7 19640 1 1 83 LYS O O -9.801 23.863 34.005 1.00 . A A . 83 LYS O 1 1
7 19641 1 1 84 GLU C C -7.820 22.096 35.493 1.00 . A A . 84 GLU C 1 1
7 19642 1 1 84 GLU CA C -8.300 23.353 36.202 1.00 . A A . 84 GLU CA 1 1
7 19643 1 1 84 GLU CB C -7.833 23.291 37.668 1.00 . A A . 84 GLU CB 1 1
7 19644 1 1 84 GLU CD C -8.007 24.365 39.916 1.00 . A A . 84 GLU CD 1 1
7 19645 1 1 84 GLU CG C -8.392 24.490 38.436 1.00 . A A . 84 GLU CG 1 1
7 19646 1 1 84 GLU H H -10.301 23.257 36.993 1.00 . A A . 84 GLU H 1 1
7 19647 1 1 84 GLU HA H -7.895 24.229 35.696 1.00 . A A . 84 GLU HA 1 1
7 19648 1 1 84 GLU HB2 H -8.186 22.376 38.121 1.00 . A A . 84 GLU HB2 1 1
7 19649 1 1 84 GLU HB3 H -6.754 23.309 37.705 1.00 . A A . 84 GLU HB3 1 1
7 19650 1 1 84 GLU HG2 H -7.979 25.405 38.036 1.00 . A A . 84 GLU HG2 1 1
7 19651 1 1 84 GLU HG3 H -9.467 24.514 38.347 1.00 . A A . 84 GLU HG3 1 1
7 19652 1 1 84 GLU N N -9.783 23.410 36.174 1.00 . A A . 84 GLU N 1 1
7 19653 1 1 84 GLU O O -6.906 22.132 34.694 1.00 . A A . 84 GLU O 1 1
7 19654 1 1 84 GLU OE1 O -8.496 23.427 40.526 1.00 . A A . 84 GLU OE1 1 1
7 19655 1 1 84 GLU OE2 O -7.247 25.214 40.351 1.00 . A A . 84 GLU OE2 1 1
7 19656 1 1 85 TYR C C -7.898 19.875 33.679 1.00 . A A . 85 TYR C 1 1
7 19657 1 1 85 TYR CA C -8.078 19.716 35.181 1.00 . A A . 85 TYR CA 1 1
7 19658 1 1 85 TYR CB C -9.221 18.720 35.450 1.00 . A A . 85 TYR CB 1 1
7 19659 1 1 85 TYR CD1 C -7.941 16.542 35.442 1.00 . A A . 85 TYR CD1 1 1
7 19660 1 1 85 TYR CD2 C -9.541 16.908 33.721 1.00 . A A . 85 TYR CD2 1 1
7 19661 1 1 85 TYR CE1 C -7.663 15.296 34.917 1.00 . A A . 85 TYR CE1 1 1
7 19662 1 1 85 TYR CE2 C -9.263 15.664 33.196 1.00 . A A . 85 TYR CE2 1 1
7 19663 1 1 85 TYR CG C -8.884 17.357 34.848 1.00 . A A . 85 TYR CG 1 1
7 19664 1 1 85 TYR CZ C -8.324 14.847 33.789 1.00 . A A . 85 TYR CZ 1 1
7 19665 1 1 85 TYR H H -9.189 21.034 36.460 1.00 . A A . 85 TYR H 1 1
7 19666 1 1 85 TYR HA H -7.148 19.367 35.618 1.00 . A A . 85 TYR HA 1 1
7 19667 1 1 85 TYR HB2 H -9.365 18.612 36.515 1.00 . A A . 85 TYR HB2 1 1
7 19668 1 1 85 TYR HB3 H -10.134 19.088 35.005 1.00 . A A . 85 TYR HB3 1 1
7 19669 1 1 85 TYR HD1 H -7.417 16.881 36.323 1.00 . A A . 85 TYR HD1 1 1
7 19670 1 1 85 TYR HD2 H -10.279 17.537 33.245 1.00 . A A . 85 TYR HD2 1 1
7 19671 1 1 85 TYR HE1 H -6.924 14.667 35.392 1.00 . A A . 85 TYR HE1 1 1
7 19672 1 1 85 TYR HE2 H -9.787 15.324 32.315 1.00 . A A . 85 TYR HE2 1 1
7 19673 1 1 85 TYR HH H -8.862 13.262 32.872 1.00 . A A . 85 TYR HH 1 1
7 19674 1 1 85 TYR N N -8.457 21.004 35.808 1.00 . A A . 85 TYR N 1 1
7 19675 1 1 85 TYR O O -6.942 19.387 33.111 1.00 . A A . 85 TYR O 1 1
7 19676 1 1 85 TYR OH O -8.055 13.598 33.269 1.00 . A A . 85 TYR OH 1 1
7 19677 1 1 86 VAL C C -7.396 21.436 31.227 1.00 . A A . 86 VAL C 1 1
7 19678 1 1 86 VAL CA C -8.717 20.761 31.597 1.00 . A A . 86 VAL CA 1 1
7 19679 1 1 86 VAL CB C -9.883 21.664 31.155 1.00 . A A . 86 VAL CB 1 1
7 19680 1 1 86 VAL CG1 C -9.879 21.791 29.629 1.00 . A A . 86 VAL CG1 1 1
7 19681 1 1 86 VAL CG2 C -11.203 21.034 31.606 1.00 . A A . 86 VAL CG2 1 1
7 19682 1 1 86 VAL H H -9.568 20.938 33.564 1.00 . A A . 86 VAL H 1 1
7 19683 1 1 86 VAL HA H -8.769 19.789 31.102 1.00 . A A . 86 VAL HA 1 1
7 19684 1 1 86 VAL HB H -9.775 22.641 31.602 1.00 . A A . 86 VAL HB 1 1
7 19685 1 1 86 VAL HG11 H -9.659 20.832 29.184 1.00 . A A . 86 VAL HG11 1 1
7 19686 1 1 86 VAL HG12 H -10.848 22.127 29.289 1.00 . A A . 86 VAL HG12 1 1
7 19687 1 1 86 VAL HG13 H -9.128 22.504 29.323 1.00 . A A . 86 VAL HG13 1 1
7 19688 1 1 86 VAL HG21 H -11.010 20.271 32.346 1.00 . A A . 86 VAL HG21 1 1
7 19689 1 1 86 VAL HG22 H -11.842 21.791 32.035 1.00 . A A . 86 VAL HG22 1 1
7 19690 1 1 86 VAL HG23 H -11.703 20.587 30.757 1.00 . A A . 86 VAL HG23 1 1
7 19691 1 1 86 VAL N N -8.816 20.559 33.063 1.00 . A A . 86 VAL N 1 1
7 19692 1 1 86 VAL O O -6.690 20.982 30.350 1.00 . A A . 86 VAL O 1 1
7 19693 1 1 87 ILE C C -4.628 22.271 31.651 1.00 . A A . 87 ILE C 1 1
7 19694 1 1 87 ILE CA C -5.812 23.226 31.606 1.00 . A A . 87 ILE CA 1 1
7 19695 1 1 87 ILE CB C -5.602 24.313 32.666 1.00 . A A . 87 ILE CB 1 1
7 19696 1 1 87 ILE CD1 C -7.299 25.784 31.581 1.00 . A A . 87 ILE CD1 1 1
7 19697 1 1 87 ILE CG1 C -6.893 25.091 32.885 1.00 . A A . 87 ILE CG1 1 1
7 19698 1 1 87 ILE CG2 C -4.520 25.287 32.166 1.00 . A A . 87 ILE CG2 1 1
7 19699 1 1 87 ILE H H -7.684 22.841 32.607 1.00 . A A . 87 ILE H 1 1
7 19700 1 1 87 ILE HA H -5.873 23.664 30.609 1.00 . A A . 87 ILE HA 1 1
7 19701 1 1 87 ILE HB H -5.299 23.845 33.606 1.00 . A A . 87 ILE HB 1 1
7 19702 1 1 87 ILE HD11 H -6.482 26.391 31.218 1.00 . A A . 87 ILE HD11 1 1
7 19703 1 1 87 ILE HD12 H -7.552 25.044 30.836 1.00 . A A . 87 ILE HD12 1 1
7 19704 1 1 87 ILE HD13 H -8.158 26.416 31.757 1.00 . A A . 87 ILE HD13 1 1
7 19705 1 1 87 ILE HG12 H -7.672 24.416 33.193 1.00 . A A . 87 ILE HG12 1 1
7 19706 1 1 87 ILE HG13 H -6.742 25.831 33.656 1.00 . A A . 87 ILE HG13 1 1
7 19707 1 1 87 ILE HG21 H -4.549 25.344 31.088 1.00 . A A . 87 ILE HG21 1 1
7 19708 1 1 87 ILE HG22 H -4.696 26.269 32.578 1.00 . A A . 87 ILE HG22 1 1
7 19709 1 1 87 ILE HG23 H -3.546 24.942 32.478 1.00 . A A . 87 ILE HG23 1 1
7 19710 1 1 87 ILE N N -7.085 22.511 31.906 1.00 . A A . 87 ILE N 1 1
7 19711 1 1 87 ILE O O -3.707 22.388 30.869 1.00 . A A . 87 ILE O 1 1
7 19712 1 1 88 ALA C C -3.726 19.233 31.682 1.00 . A A . 88 ALA C 1 1
7 19713 1 1 88 ALA CA C -3.549 20.378 32.672 1.00 . A A . 88 ALA CA 1 1
7 19714 1 1 88 ALA CB C -3.536 19.804 34.097 1.00 . A A . 88 ALA CB 1 1
7 19715 1 1 88 ALA H H -5.435 21.284 33.182 1.00 . A A . 88 ALA H 1 1
7 19716 1 1 88 ALA HA H -2.615 20.894 32.454 1.00 . A A . 88 ALA HA 1 1
7 19717 1 1 88 ALA HB1 H -4.495 19.358 34.318 1.00 . A A . 88 ALA HB1 1 1
7 19718 1 1 88 ALA HB2 H -2.766 19.051 34.179 1.00 . A A . 88 ALA HB2 1 1
7 19719 1 1 88 ALA HB3 H -3.339 20.593 34.806 1.00 . A A . 88 ALA HB3 1 1
7 19720 1 1 88 ALA N N -4.670 21.344 32.568 1.00 . A A . 88 ALA N 1 1
7 19721 1 1 88 ALA O O -2.916 19.044 30.794 1.00 . A A . 88 ALA O 1 1
7 19722 1 1 89 LEU C C -4.918 17.792 29.474 1.00 . A A . 89 LEU C 1 1
7 19723 1 1 89 LEU CA C -5.030 17.354 30.929 1.00 . A A . 89 LEU CA 1 1
7 19724 1 1 89 LEU CB C -6.443 16.828 31.180 1.00 . A A . 89 LEU CB 1 1
7 19725 1 1 89 LEU CD1 C -5.866 14.681 30.031 1.00 . A A . 89 LEU CD1 1 1
7 19726 1 1 89 LEU CD2 C -5.453 14.943 32.497 1.00 . A A . 89 LEU CD2 1 1
7 19727 1 1 89 LEU CG C -6.389 15.308 31.332 1.00 . A A . 89 LEU CG 1 1
7 19728 1 1 89 LEU H H -5.411 18.680 32.578 1.00 . A A . 89 LEU H 1 1
7 19729 1 1 89 LEU HA H -4.297 16.581 31.121 1.00 . A A . 89 LEU HA 1 1
7 19730 1 1 89 LEU HB2 H -6.839 17.268 32.083 1.00 . A A . 89 LEU HB2 1 1
7 19731 1 1 89 LEU HB3 H -7.084 17.087 30.350 1.00 . A A . 89 LEU HB3 1 1
7 19732 1 1 89 LEU HD11 H -6.328 15.164 29.183 1.00 . A A . 89 LEU HD11 1 1
7 19733 1 1 89 LEU HD12 H -4.796 14.800 29.967 1.00 . A A . 89 LEU HD12 1 1
7 19734 1 1 89 LEU HD13 H -6.107 13.628 30.011 1.00 . A A . 89 LEU HD13 1 1
7 19735 1 1 89 LEU HD21 H -5.330 15.799 33.145 1.00 . A A . 89 LEU HD21 1 1
7 19736 1 1 89 LEU HD22 H -5.876 14.127 33.061 1.00 . A A . 89 LEU HD22 1 1
7 19737 1 1 89 LEU HD23 H -4.489 14.644 32.115 1.00 . A A . 89 LEU HD23 1 1
7 19738 1 1 89 LEU HG H -7.370 14.941 31.536 1.00 . A A . 89 LEU HG 1 1
7 19739 1 1 89 LEU N N -4.784 18.489 31.849 1.00 . A A . 89 LEU N 1 1
7 19740 1 1 89 LEU O O -4.572 17.006 28.613 1.00 . A A . 89 LEU O 1 1
7 19741 1 1 90 HIS C C -3.686 19.840 27.463 1.00 . A A . 90 HIS C 1 1
7 19742 1 1 90 HIS CA C -5.130 19.531 27.828 1.00 . A A . 90 HIS CA 1 1
7 19743 1 1 90 HIS CB C -5.954 20.821 27.715 1.00 . A A . 90 HIS CB 1 1
7 19744 1 1 90 HIS CD2 C -6.627 20.908 25.168 1.00 . A A . 90 HIS CD2 1 1
7 19745 1 1 90 HIS CE1 C -5.329 22.448 24.620 1.00 . A A . 90 HIS CE1 1 1
7 19746 1 1 90 HIS CG C -5.907 21.324 26.271 1.00 . A A . 90 HIS CG 1 1
7 19747 1 1 90 HIS H H -5.495 19.634 29.945 1.00 . A A . 90 HIS H 1 1
7 19748 1 1 90 HIS HA H -5.511 18.765 27.153 1.00 . A A . 90 HIS HA 1 1
7 19749 1 1 90 HIS HB2 H -6.980 20.625 27.992 1.00 . A A . 90 HIS HB2 1 1
7 19750 1 1 90 HIS HB3 H -5.545 21.575 28.370 1.00 . A A . 90 HIS HB3 1 1
7 19751 1 1 90 HIS HD1 H -4.532 22.732 26.422 1.00 . A A . 90 HIS HD1 1 1
7 19752 1 1 90 HIS HD2 H -7.370 20.124 25.163 1.00 . A A . 90 HIS HD2 1 1
7 19753 1 1 90 HIS HE1 H -4.786 23.195 24.059 1.00 . A A . 90 HIS HE1 1 1
7 19754 1 1 90 HIS N N -5.217 19.035 29.221 1.00 . A A . 90 HIS N 1 1
7 19755 1 1 90 HIS ND1 N -5.165 22.238 25.859 1.00 . A A . 90 HIS ND1 1 1
7 19756 1 1 90 HIS NE2 N -6.249 21.643 24.086 1.00 . A A . 90 HIS NE2 1 1
7 19757 1 1 90 HIS O O -3.129 19.245 26.562 1.00 . A A . 90 HIS O 1 1
7 19758 1 1 91 MET C C -0.831 19.879 27.811 1.00 . A A . 91 MET C 1 1
7 19759 1 1 91 MET CA C -1.698 21.128 27.880 1.00 . A A . 91 MET CA 1 1
7 19760 1 1 91 MET CB C -1.184 22.029 29.014 1.00 . A A . 91 MET CB 1 1
7 19761 1 1 91 MET CE C -0.970 25.013 29.755 1.00 . A A . 91 MET CE 1 1
7 19762 1 1 91 MET CG C 0.035 22.810 28.520 1.00 . A A . 91 MET CG 1 1
7 19763 1 1 91 MET H H -3.592 21.220 28.891 1.00 . A A . 91 MET H 1 1
7 19764 1 1 91 MET HA H -1.656 21.644 26.922 1.00 . A A . 91 MET HA 1 1
7 19765 1 1 91 MET HB2 H -1.960 22.719 29.309 1.00 . A A . 91 MET HB2 1 1
7 19766 1 1 91 MET HB3 H -0.907 21.423 29.863 1.00 . A A . 91 MET HB3 1 1
7 19767 1 1 91 MET HE1 H -1.556 24.894 28.856 1.00 . A A . 91 MET HE1 1 1
7 19768 1 1 91 MET HE2 H -1.501 24.581 30.590 1.00 . A A . 91 MET HE2 1 1
7 19769 1 1 91 MET HE3 H -0.803 26.064 29.940 1.00 . A A . 91 MET HE3 1 1
7 19770 1 1 91 MET HG2 H 0.853 22.114 28.400 1.00 . A A . 91 MET HG2 1 1
7 19771 1 1 91 MET HG3 H -0.196 23.213 27.545 1.00 . A A . 91 MET HG3 1 1
7 19772 1 1 91 MET N N -3.104 20.767 28.172 1.00 . A A . 91 MET N 1 1
7 19773 1 1 91 MET O O 0.305 19.931 27.382 1.00 . A A . 91 MET O 1 1
7 19774 1 1 91 MET SD S 0.623 24.176 29.554 1.00 . A A . 91 MET SD 1 1
7 19775 1 1 92 THR C C -0.916 16.714 26.938 1.00 . A A . 92 THR C 1 1
7 19776 1 1 92 THR CA C -0.611 17.508 28.204 1.00 . A A . 92 THR CA 1 1
7 19777 1 1 92 THR CB C -1.012 16.665 29.420 1.00 . A A . 92 THR CB 1 1
7 19778 1 1 92 THR CG2 C -0.298 17.156 30.688 1.00 . A A . 92 THR CG2 1 1
7 19779 1 1 92 THR H H -2.306 18.780 28.573 1.00 . A A . 92 THR H 1 1
7 19780 1 1 92 THR HA H 0.453 17.739 28.229 1.00 . A A . 92 THR HA 1 1
7 19781 1 1 92 THR HB H -0.869 15.602 29.240 1.00 . A A . 92 THR HB 1 1
7 19782 1 1 92 THR HG1 H -2.502 17.070 30.590 1.00 . A A . 92 THR HG1 1 1
7 19783 1 1 92 THR HG21 H -0.425 18.223 30.787 1.00 . A A . 92 THR HG21 1 1
7 19784 1 1 92 THR HG22 H -0.717 16.666 31.555 1.00 . A A . 92 THR HG22 1 1
7 19785 1 1 92 THR HG23 H 0.755 16.927 30.625 1.00 . A A . 92 THR HG23 1 1
7 19786 1 1 92 THR N N -1.385 18.773 28.235 1.00 . A A . 92 THR N 1 1
7 19787 1 1 92 THR O O -0.222 15.771 26.614 1.00 . A A . 92 THR O 1 1
7 19788 1 1 92 THR OG1 O -2.375 16.958 29.645 1.00 . A A . 92 THR OG1 1 1
7 19789 1 1 93 SER C C -3.042 17.291 24.015 1.00 . A A . 93 SER C 1 1
7 19790 1 1 93 SER CA C -2.307 16.382 24.996 1.00 . A A . 93 SER CA 1 1
7 19791 1 1 93 SER CB C -3.228 15.210 25.366 1.00 . A A . 93 SER CB 1 1
7 19792 1 1 93 SER H H -2.483 17.876 26.537 1.00 . A A . 93 SER H 1 1
7 19793 1 1 93 SER HA H -1.393 16.019 24.525 1.00 . A A . 93 SER HA 1 1
7 19794 1 1 93 SER HB2 H -4.035 15.542 26.003 1.00 . A A . 93 SER HB2 1 1
7 19795 1 1 93 SER HB3 H -3.619 14.735 24.478 1.00 . A A . 93 SER HB3 1 1
7 19796 1 1 93 SER HG H -1.541 14.751 26.215 1.00 . A A . 93 SER HG 1 1
7 19797 1 1 93 SER N N -1.950 17.109 26.241 1.00 . A A . 93 SER N 1 1
7 19798 1 1 93 SER O O -4.182 17.045 23.675 1.00 . A A . 93 SER O 1 1
7 19799 1 1 93 SER OG O -2.383 14.313 26.071 1.00 . A A . 93 SER OG 1 1
7 19800 1 1 94 ALA C C -1.996 19.722 21.573 1.00 . A A . 94 ALA C 1 1
7 19801 1 1 94 ALA CA C -3.010 19.267 22.618 1.00 . A A . 94 ALA CA 1 1
7 19802 1 1 94 ALA CB C -3.520 20.497 23.391 1.00 . A A . 94 ALA CB 1 1
7 19803 1 1 94 ALA H H -1.453 18.482 23.884 1.00 . A A . 94 ALA H 1 1
7 19804 1 1 94 ALA HA H -3.832 18.758 22.113 1.00 . A A . 94 ALA HA 1 1
7 19805 1 1 94 ALA HB1 H -4.083 20.177 24.256 1.00 . A A . 94 ALA HB1 1 1
7 19806 1 1 94 ALA HB2 H -2.683 21.098 23.715 1.00 . A A . 94 ALA HB2 1 1
7 19807 1 1 94 ALA HB3 H -4.158 21.092 22.753 1.00 . A A . 94 ALA HB3 1 1
7 19808 1 1 94 ALA N N -2.372 18.326 23.579 1.00 . A A . 94 ALA N 1 1
7 19809 1 1 94 ALA O O -1.246 20.651 21.794 1.00 . A A . 94 ALA O 1 1
7 19810 1 1 95 GLY C C -1.346 20.814 18.814 1.00 . A A . 95 GLY C 1 1
7 19811 1 1 95 GLY CA C -1.036 19.424 19.373 1.00 . A A . 95 GLY CA 1 1
7 19812 1 1 95 GLY H H -2.620 18.309 20.322 1.00 . A A . 95 GLY H 1 1
7 19813 1 1 95 GLY HA2 H -0.033 19.418 19.773 1.00 . A A . 95 GLY HA2 1 1
7 19814 1 1 95 GLY HA3 H -1.101 18.699 18.575 1.00 . A A . 95 GLY HA3 1 1
7 19815 1 1 95 GLY N N -1.995 19.051 20.452 1.00 . A A . 95 GLY N 1 1
7 19816 1 1 95 GLY O O -1.370 21.787 19.541 1.00 . A A . 95 GLY O 1 1
7 19817 1 1 96 LYS C C -0.786 23.206 17.132 1.00 . A A . 96 LYS C 1 1
7 19818 1 1 96 LYS CA C -1.877 22.173 16.862 1.00 . A A . 96 LYS CA 1 1
7 19819 1 1 96 LYS CB C -3.217 22.705 17.407 1.00 . A A . 96 LYS CB 1 1
7 19820 1 1 96 LYS CD C -4.810 22.052 15.602 1.00 . A A . 96 LYS CD 1 1
7 19821 1 1 96 LYS CE C -5.810 20.982 15.157 1.00 . A A . 96 LYS CE 1 1
7 19822 1 1 96 LYS CG C -4.334 21.733 17.022 1.00 . A A . 96 LYS CG 1 1
7 19823 1 1 96 LYS H H -1.526 20.052 16.983 1.00 . A A . 96 LYS H 1 1
7 19824 1 1 96 LYS HA H -1.939 22.011 15.787 1.00 . A A . 96 LYS HA 1 1
7 19825 1 1 96 LYS HB2 H -3.170 22.797 18.478 1.00 . A A . 96 LYS HB2 1 1
7 19826 1 1 96 LYS HB3 H -3.420 23.677 16.978 1.00 . A A . 96 LYS HB3 1 1
7 19827 1 1 96 LYS HD2 H -5.285 23.022 15.587 1.00 . A A . 96 LYS HD2 1 1
7 19828 1 1 96 LYS HD3 H -3.965 22.062 14.929 1.00 . A A . 96 LYS HD3 1 1
7 19829 1 1 96 LYS HE2 H -6.094 21.157 14.129 1.00 . A A . 96 LYS HE2 1 1
7 19830 1 1 96 LYS HE3 H -5.355 20.006 15.236 1.00 . A A . 96 LYS HE3 1 1
7 19831 1 1 96 LYS HG2 H -3.963 20.721 17.061 1.00 . A A . 96 LYS HG2 1 1
7 19832 1 1 96 LYS HG3 H -5.157 21.836 17.712 1.00 . A A . 96 LYS HG3 1 1
7 19833 1 1 96 LYS HZ1 H -7.261 22.009 16.241 1.00 . A A . 96 LYS HZ1 1 1
7 19834 1 1 96 LYS HZ2 H -7.826 20.589 15.500 1.00 . A A . 96 LYS HZ2 1 1
7 19835 1 1 96 LYS HZ3 H -6.855 20.493 16.890 1.00 . A A . 96 LYS HZ3 1 1
7 19836 1 1 96 LYS N N -1.566 20.870 17.520 1.00 . A A . 96 LYS N 1 1
7 19837 1 1 96 LYS NZ N -7.030 21.021 16.012 1.00 . A A . 96 LYS NZ 1 1
7 19838 1 1 96 LYS O O -0.798 24.276 16.563 1.00 . A A . 96 LYS O 1 1
7 19839 1 1 97 THR C C 0.717 25.087 18.955 1.00 . A A . 97 THR C 1 1
7 19840 1 1 97 THR CA C 1.250 23.797 18.317 1.00 . A A . 97 THR CA 1 1
7 19841 1 1 97 THR CB C 2.013 24.137 17.019 1.00 . A A . 97 THR CB 1 1
7 19842 1 1 97 THR CG2 C 1.787 23.058 15.943 1.00 . A A . 97 THR CG2 1 1
7 19843 1 1 97 THR H H 0.112 21.976 18.410 1.00 . A A . 97 THR H 1 1
7 19844 1 1 97 THR HA H 1.915 23.309 19.031 1.00 . A A . 97 THR HA 1 1
7 19845 1 1 97 THR HB H 3.069 24.321 17.211 1.00 . A A . 97 THR HB 1 1
7 19846 1 1 97 THR HG1 H 0.473 25.084 16.324 1.00 . A A . 97 THR HG1 1 1
7 19847 1 1 97 THR HG21 H 1.555 22.114 16.413 1.00 . A A . 97 THR HG21 1 1
7 19848 1 1 97 THR HG22 H 0.967 23.347 15.303 1.00 . A A . 97 THR HG22 1 1
7 19849 1 1 97 THR HG23 H 2.679 22.946 15.346 1.00 . A A . 97 THR HG23 1 1
7 19850 1 1 97 THR N N 0.143 22.857 17.989 1.00 . A A . 97 THR N 1 1
7 19851 1 1 97 THR O O -0.035 25.827 18.352 1.00 . A A . 97 THR O 1 1
7 19852 1 1 97 THR OG1 O 1.394 25.293 16.497 1.00 . A A . 97 THR OG1 1 1
7 19853 1 1 98 ASN C C 1.592 26.939 21.993 1.00 . A A . 98 ASN C 1 1
7 19854 1 1 98 ASN CA C 0.649 26.557 20.860 1.00 . A A . 98 ASN CA 1 1
7 19855 1 1 98 ASN CB C -0.747 26.282 21.444 1.00 . A A . 98 ASN CB 1 1
7 19856 1 1 98 ASN CG C -0.639 25.221 22.541 1.00 . A A . 98 ASN CG 1 1
7 19857 1 1 98 ASN H H 1.724 24.708 20.627 1.00 . A A . 98 ASN H 1 1
7 19858 1 1 98 ASN HA H 0.612 27.374 20.140 1.00 . A A . 98 ASN HA 1 1
7 19859 1 1 98 ASN HB2 H -1.152 27.190 21.866 1.00 . A A . 98 ASN HB2 1 1
7 19860 1 1 98 ASN HB3 H -1.406 25.926 20.666 1.00 . A A . 98 ASN HB3 1 1
7 19861 1 1 98 ASN HD21 H -0.484 26.558 24.001 1.00 . A A . 98 ASN HD21 1 1
7 19862 1 1 98 ASN HD22 H -0.439 24.935 24.495 1.00 . A A . 98 ASN HD22 1 1
7 19863 1 1 98 ASN N N 1.118 25.329 20.172 1.00 . A A . 98 ASN N 1 1
7 19864 1 1 98 ASN ND2 N -0.510 25.603 23.782 1.00 . A A . 98 ASN ND2 1 1
7 19865 1 1 98 ASN O O 2.500 26.202 22.325 1.00 . A A . 98 ASN O 1 1
7 19866 1 1 98 ASN OD1 O -0.673 24.035 22.278 1.00 . A A . 98 ASN OD1 1 1
7 19867 1 1 99 GLN C C 2.130 27.589 24.873 1.00 . A A . 99 GLN C 1 1
7 19868 1 1 99 GLN CA C 2.233 28.535 23.683 1.00 . A A . 99 GLN CA 1 1
7 19869 1 1 99 GLN CB C 1.776 29.933 24.121 1.00 . A A . 99 GLN CB 1 1
7 19870 1 1 99 GLN CD C 3.207 30.986 22.369 1.00 . A A . 99 GLN CD 1 1
7 19871 1 1 99 GLN CG C 1.781 30.866 22.908 1.00 . A A . 99 GLN CG 1 1
7 19872 1 1 99 GLN H H 0.616 28.649 22.268 1.00 . A A . 99 GLN H 1 1
7 19873 1 1 99 GLN HA H 3.266 28.558 23.336 1.00 . A A . 99 GLN HA 1 1
7 19874 1 1 99 GLN HB2 H 0.778 29.876 24.531 1.00 . A A . 99 GLN HB2 1 1
7 19875 1 1 99 GLN HB3 H 2.447 30.314 24.876 1.00 . A A . 99 GLN HB3 1 1
7 19876 1 1 99 GLN HE21 H 3.576 32.669 23.356 1.00 . A A . 99 GLN HE21 1 1
7 19877 1 1 99 GLN HE22 H 4.856 32.090 22.403 1.00 . A A . 99 GLN HE22 1 1
7 19878 1 1 99 GLN HG2 H 1.140 30.466 22.136 1.00 . A A . 99 GLN HG2 1 1
7 19879 1 1 99 GLN HG3 H 1.425 31.843 23.197 1.00 . A A . 99 GLN HG3 1 1
7 19880 1 1 99 GLN N N 1.361 28.087 22.568 1.00 . A A . 99 GLN N 1 1
7 19881 1 1 99 GLN NE2 N 3.941 31.999 22.741 1.00 . A A . 99 GLN NE2 1 1
7 19882 1 1 99 GLN O O 1.049 27.204 25.271 1.00 . A A . 99 GLN O 1 1
7 19883 1 1 99 GLN OE1 O 3.667 30.158 21.606 1.00 . A A . 99 GLN OE1 1 1
7 19884 1 1 100 LYS C C 4.665 26.177 27.161 1.00 . A A . 100 LYS C 1 1
7 19885 1 1 100 LYS CA C 3.259 26.317 26.588 1.00 . A A . 100 LYS CA 1 1
7 19886 1 1 100 LYS CB C 2.782 24.934 26.115 1.00 . A A . 100 LYS CB 1 1
7 19887 1 1 100 LYS CD C 2.954 23.520 24.065 1.00 . A A . 100 LYS CD 1 1
7 19888 1 1 100 LYS CE C 2.647 22.192 24.760 1.00 . A A . 100 LYS CE 1 1
7 19889 1 1 100 LYS CG C 3.730 24.423 25.028 1.00 . A A . 100 LYS CG 1 1
7 19890 1 1 100 LYS H H 4.109 27.577 25.066 1.00 . A A . 100 LYS H 1 1
7 19891 1 1 100 LYS HA H 2.597 26.716 27.358 1.00 . A A . 100 LYS HA 1 1
7 19892 1 1 100 LYS HB2 H 2.781 24.246 26.948 1.00 . A A . 100 LYS HB2 1 1
7 19893 1 1 100 LYS HB3 H 1.781 25.010 25.719 1.00 . A A . 100 LYS HB3 1 1
7 19894 1 1 100 LYS HD2 H 2.031 24.003 23.780 1.00 . A A . 100 LYS HD2 1 1
7 19895 1 1 100 LYS HD3 H 3.546 23.338 23.181 1.00 . A A . 100 LYS HD3 1 1
7 19896 1 1 100 LYS HE2 H 3.490 21.897 25.366 1.00 . A A . 100 LYS HE2 1 1
7 19897 1 1 100 LYS HE3 H 1.781 22.307 25.394 1.00 . A A . 100 LYS HE3 1 1
7 19898 1 1 100 LYS HG2 H 4.143 25.260 24.485 1.00 . A A . 100 LYS HG2 1 1
7 19899 1 1 100 LYS HG3 H 4.534 23.863 25.481 1.00 . A A . 100 LYS HG3 1 1
7 19900 1 1 100 LYS HZ1 H 3.204 21.012 23.137 1.00 . A A . 100 LYS HZ1 1 1
7 19901 1 1 100 LYS HZ2 H 2.178 20.230 24.242 1.00 . A A . 100 LYS HZ2 1 1
7 19902 1 1 100 LYS HZ3 H 1.551 21.396 23.179 1.00 . A A . 100 LYS HZ3 1 1
7 19903 1 1 100 LYS N N 3.262 27.237 25.421 1.00 . A A . 100 LYS N 1 1
7 19904 1 1 100 LYS NZ N 2.374 21.128 23.753 1.00 . A A . 100 LYS NZ 1 1
7 19905 1 1 100 LYS O O 4.964 25.228 27.858 1.00 . A A . 100 LYS O 1 1
7 19906 1 1 101 LEU C C 6.978 27.582 28.803 1.00 . A A . 101 LEU C 1 1
7 19907 1 1 101 LEU CA C 6.896 27.073 27.368 1.00 . A A . 101 LEU CA 1 1
7 19908 1 1 101 LEU CB C 7.774 27.966 26.478 1.00 . A A . 101 LEU CB 1 1
7 19909 1 1 101 LEU CD1 C 7.954 28.628 24.081 1.00 . A A . 101 LEU CD1 1 1
7 19910 1 1 101 LEU CD2 C 8.785 26.396 24.822 1.00 . A A . 101 LEU CD2 1 1
7 19911 1 1 101 LEU CG C 7.706 27.460 25.036 1.00 . A A . 101 LEU CG 1 1
7 19912 1 1 101 LEU H H 5.217 27.878 26.290 1.00 . A A . 101 LEU H 1 1
7 19913 1 1 101 LEU HA H 7.243 26.041 27.338 1.00 . A A . 101 LEU HA 1 1
7 19914 1 1 101 LEU HB2 H 7.417 28.985 26.522 1.00 . A A . 101 LEU HB2 1 1
7 19915 1 1 101 LEU HB3 H 8.796 27.934 26.826 1.00 . A A . 101 LEU HB3 1 1
7 19916 1 1 101 LEU HD11 H 7.335 29.467 24.362 1.00 . A A . 101 LEU HD11 1 1
7 19917 1 1 101 LEU HD12 H 8.993 28.922 24.128 1.00 . A A . 101 LEU HD12 1 1
7 19918 1 1 101 LEU HD13 H 7.715 28.331 23.071 1.00 . A A . 101 LEU HD13 1 1
7 19919 1 1 101 LEU HD21 H 9.733 26.759 25.191 1.00 . A A . 101 LEU HD21 1 1
7 19920 1 1 101 LEU HD22 H 8.518 25.495 25.355 1.00 . A A . 101 LEU HD22 1 1
7 19921 1 1 101 LEU HD23 H 8.875 26.174 23.770 1.00 . A A . 101 LEU HD23 1 1
7 19922 1 1 101 LEU HG H 6.731 27.034 24.844 1.00 . A A . 101 LEU HG 1 1
7 19923 1 1 101 LEU N N 5.504 27.130 26.854 1.00 . A A . 101 LEU N 1 1
7 19924 1 1 101 LEU O O 7.118 26.809 29.731 1.00 . A A . 101 LEU O 1 1
7 19925 1 1 102 GLU C C 6.135 28.635 31.314 1.00 . A A . 102 GLU C 1 1
7 19926 1 1 102 GLU CA C 6.964 29.452 30.329 1.00 . A A . 102 GLU CA 1 1
7 19927 1 1 102 GLU CB C 6.401 30.882 30.277 1.00 . A A . 102 GLU CB 1 1
7 19928 1 1 102 GLU CD C 6.368 33.040 31.535 1.00 . A A . 102 GLU CD 1 1
7 19929 1 1 102 GLU CG C 6.519 31.521 31.663 1.00 . A A . 102 GLU CG 1 1
7 19930 1 1 102 GLU H H 6.782 29.460 28.183 1.00 . A A . 102 GLU H 1 1
7 19931 1 1 102 GLU HA H 8.002 29.456 30.658 1.00 . A A . 102 GLU HA 1 1
7 19932 1 1 102 GLU HB2 H 6.960 31.467 29.560 1.00 . A A . 102 GLU HB2 1 1
7 19933 1 1 102 GLU HB3 H 5.363 30.855 29.979 1.00 . A A . 102 GLU HB3 1 1
7 19934 1 1 102 GLU HG2 H 5.744 31.139 32.310 1.00 . A A . 102 GLU HG2 1 1
7 19935 1 1 102 GLU HG3 H 7.484 31.294 32.091 1.00 . A A . 102 GLU HG3 1 1
7 19936 1 1 102 GLU N N 6.892 28.875 28.961 1.00 . A A . 102 GLU N 1 1
7 19937 1 1 102 GLU O O 6.499 28.491 32.463 1.00 . A A . 102 GLU O 1 1
7 19938 1 1 102 GLU OE1 O 5.226 33.469 31.507 1.00 . A A . 102 GLU OE1 1 1
7 19939 1 1 102 GLU OE2 O 7.403 33.683 31.475 1.00 . A A . 102 GLU OE2 1 1
7 19940 1 1 103 TRP C C 4.862 25.997 32.133 1.00 . A A . 103 TRP C 1 1
7 19941 1 1 103 TRP CA C 4.177 27.305 31.741 1.00 . A A . 103 TRP CA 1 1
7 19942 1 1 103 TRP CB C 2.879 26.987 30.991 1.00 . A A . 103 TRP CB 1 1
7 19943 1 1 103 TRP CD1 C 0.892 27.940 32.221 1.00 . A A . 103 TRP CD1 1 1
7 19944 1 1 103 TRP CD2 C 1.802 29.245 30.746 1.00 . A A . 103 TRP CD2 1 1
7 19945 1 1 103 TRP CE2 C 0.772 30.013 31.255 1.00 . A A . 103 TRP CE2 1 1
7 19946 1 1 103 TRP CE3 C 2.624 29.758 29.762 1.00 . A A . 103 TRP CE3 1 1
7 19947 1 1 103 TRP CG C 1.847 28.068 31.315 1.00 . A A . 103 TRP CG 1 1
7 19948 1 1 103 TRP CH2 C 1.386 31.805 29.795 1.00 . A A . 103 TRP CH2 1 1
7 19949 1 1 103 TRP CZ2 C 0.564 31.292 30.779 1.00 . A A . 103 TRP CZ2 1 1
7 19950 1 1 103 TRP CZ3 C 2.415 31.038 29.287 1.00 . A A . 103 TRP CZ3 1 1
7 19951 1 1 103 TRP H H 4.784 28.253 29.909 1.00 . A A . 103 TRP H 1 1
7 19952 1 1 103 TRP HA H 3.965 27.878 32.644 1.00 . A A . 103 TRP HA 1 1
7 19953 1 1 103 TRP HB2 H 3.062 26.975 29.926 1.00 . A A . 103 TRP HB2 1 1
7 19954 1 1 103 TRP HB3 H 2.501 26.024 31.301 1.00 . A A . 103 TRP HB3 1 1
7 19955 1 1 103 TRP HD1 H 0.696 27.099 32.867 1.00 . A A . 103 TRP HD1 1 1
7 19956 1 1 103 TRP HE1 H -0.524 29.332 32.740 1.00 . A A . 103 TRP HE1 1 1
7 19957 1 1 103 TRP HE3 H 3.431 29.160 29.365 1.00 . A A . 103 TRP HE3 1 1
7 19958 1 1 103 TRP HH2 H 1.222 32.805 29.423 1.00 . A A . 103 TRP HH2 1 1
7 19959 1 1 103 TRP HZ2 H -0.239 31.893 31.178 1.00 . A A . 103 TRP HZ2 1 1
7 19960 1 1 103 TRP HZ3 H 3.058 31.439 28.517 1.00 . A A . 103 TRP HZ3 1 1
7 19961 1 1 103 TRP N N 5.039 28.113 30.845 1.00 . A A . 103 TRP N 1 1
7 19962 1 1 103 TRP NE1 N 0.249 29.122 32.174 1.00 . A A . 103 TRP NE1 1 1
7 19963 1 1 103 TRP O O 4.595 25.445 33.182 1.00 . A A . 103 TRP O 1 1
7 19964 1 1 104 ALA C C 7.397 24.439 32.797 1.00 . A A . 104 ALA C 1 1
7 19965 1 1 104 ALA CA C 6.448 24.264 31.610 1.00 . A A . 104 ALA CA 1 1
7 19966 1 1 104 ALA CB C 7.265 23.848 30.378 1.00 . A A . 104 ALA CB 1 1
7 19967 1 1 104 ALA H H 5.939 26.014 30.464 1.00 . A A . 104 ALA H 1 1
7 19968 1 1 104 ALA HA H 5.710 23.504 31.858 1.00 . A A . 104 ALA HA 1 1
7 19969 1 1 104 ALA HB1 H 6.719 24.092 29.478 1.00 . A A . 104 ALA HB1 1 1
7 19970 1 1 104 ALA HB2 H 8.209 24.370 30.373 1.00 . A A . 104 ALA HB2 1 1
7 19971 1 1 104 ALA HB3 H 7.447 22.784 30.404 1.00 . A A . 104 ALA HB3 1 1
7 19972 1 1 104 ALA N N 5.743 25.532 31.293 1.00 . A A . 104 ALA N 1 1
7 19973 1 1 104 ALA O O 7.492 23.572 33.649 1.00 . A A . 104 ALA O 1 1
7 19974 1 1 105 PHE C C 8.384 25.520 35.298 1.00 . A A . 105 PHE C 1 1
7 19975 1 1 105 PHE CA C 9.035 25.817 33.949 1.00 . A A . 105 PHE CA 1 1
7 19976 1 1 105 PHE CB C 9.428 27.313 33.899 1.00 . A A . 105 PHE CB 1 1
7 19977 1 1 105 PHE CD1 C 10.160 27.924 36.260 1.00 . A A . 105 PHE CD1 1 1
7 19978 1 1 105 PHE CD2 C 11.852 27.662 34.592 1.00 . A A . 105 PHE CD2 1 1
7 19979 1 1 105 PHE CE1 C 11.133 28.258 37.190 1.00 . A A . 105 PHE CE1 1 1
7 19980 1 1 105 PHE CE2 C 12.820 27.996 35.524 1.00 . A A . 105 PHE CE2 1 1
7 19981 1 1 105 PHE CG C 10.512 27.625 34.951 1.00 . A A . 105 PHE CG 1 1
7 19982 1 1 105 PHE CZ C 12.461 28.295 36.820 1.00 . A A . 105 PHE CZ 1 1
7 19983 1 1 105 PHE H H 7.968 26.227 32.115 1.00 . A A . 105 PHE H 1 1
7 19984 1 1 105 PHE HA H 9.912 25.181 33.827 1.00 . A A . 105 PHE HA 1 1
7 19985 1 1 105 PHE HB2 H 9.812 27.553 32.919 1.00 . A A . 105 PHE HB2 1 1
7 19986 1 1 105 PHE HB3 H 8.560 27.922 34.097 1.00 . A A . 105 PHE HB3 1 1
7 19987 1 1 105 PHE HD1 H 9.122 27.902 36.554 1.00 . A A . 105 PHE HD1 1 1
7 19988 1 1 105 PHE HD2 H 12.142 27.425 33.579 1.00 . A A . 105 PHE HD2 1 1
7 19989 1 1 105 PHE HE1 H 10.848 28.488 38.206 1.00 . A A . 105 PHE HE1 1 1
7 19990 1 1 105 PHE HE2 H 13.859 28.025 35.233 1.00 . A A . 105 PHE HE2 1 1
7 19991 1 1 105 PHE HZ H 13.226 28.576 37.551 1.00 . A A . 105 PHE HZ 1 1
7 19992 1 1 105 PHE N N 8.083 25.558 32.828 1.00 . A A . 105 PHE N 1 1
7 19993 1 1 105 PHE O O 9.036 25.551 36.323 1.00 . A A . 105 PHE O 1 1
7 19994 1 1 106 SER C C 6.403 23.450 36.896 1.00 . A A . 106 SER C 1 1
7 19995 1 1 106 SER CA C 6.402 24.938 36.542 1.00 . A A . 106 SER CA 1 1
7 19996 1 1 106 SER CB C 4.948 25.418 36.417 1.00 . A A . 106 SER CB 1 1
7 19997 1 1 106 SER H H 6.616 25.223 34.420 1.00 . A A . 106 SER H 1 1
7 19998 1 1 106 SER HA H 6.905 25.465 37.337 1.00 . A A . 106 SER HA 1 1
7 19999 1 1 106 SER HB2 H 4.503 25.053 35.506 1.00 . A A . 106 SER HB2 1 1
7 20000 1 1 106 SER HB3 H 4.369 25.107 37.273 1.00 . A A . 106 SER HB3 1 1
7 20001 1 1 106 SER HG H 5.622 27.072 35.651 1.00 . A A . 106 SER HG 1 1
7 20002 1 1 106 SER N N 7.105 25.236 35.272 1.00 . A A . 106 SER N 1 1
7 20003 1 1 106 SER O O 6.886 23.080 37.945 1.00 . A A . 106 SER O 1 1
7 20004 1 1 106 SER OG O 5.050 26.833 36.383 1.00 . A A . 106 SER OG 1 1
7 20005 1 1 107 LEU C C 7.296 20.632 36.433 1.00 . A A . 107 LEU C 1 1
7 20006 1 1 107 LEU CA C 5.882 21.159 36.380 1.00 . A A . 107 LEU CA 1 1
7 20007 1 1 107 LEU CB C 4.978 20.352 35.377 1.00 . A A . 107 LEU CB 1 1
7 20008 1 1 107 LEU CD1 C 6.470 21.024 33.476 1.00 . A A . 107 LEU CD1 1 1
7 20009 1 1 107 LEU CD2 C 6.723 18.736 34.502 1.00 . A A . 107 LEU CD2 1 1
7 20010 1 1 107 LEU CG C 5.739 19.859 34.126 1.00 . A A . 107 LEU CG 1 1
7 20011 1 1 107 LEU H H 5.555 22.928 35.158 1.00 . A A . 107 LEU H 1 1
7 20012 1 1 107 LEU HA H 5.473 21.075 37.387 1.00 . A A . 107 LEU HA 1 1
7 20013 1 1 107 LEU HB2 H 4.562 19.500 35.893 1.00 . A A . 107 LEU HB2 1 1
7 20014 1 1 107 LEU HB3 H 4.162 20.985 35.060 1.00 . A A . 107 LEU HB3 1 1
7 20015 1 1 107 LEU HD11 H 5.876 21.918 33.579 1.00 . A A . 107 LEU HD11 1 1
7 20016 1 1 107 LEU HD12 H 7.420 21.171 33.942 1.00 . A A . 107 LEU HD12 1 1
7 20017 1 1 107 LEU HD13 H 6.619 20.816 32.427 1.00 . A A . 107 LEU HD13 1 1
7 20018 1 1 107 LEU HD21 H 6.399 18.259 35.415 1.00 . A A . 107 LEU HD21 1 1
7 20019 1 1 107 LEU HD22 H 6.745 17.999 33.715 1.00 . A A . 107 LEU HD22 1 1
7 20020 1 1 107 LEU HD23 H 7.713 19.133 34.633 1.00 . A A . 107 LEU HD23 1 1
7 20021 1 1 107 LEU HG H 5.023 19.465 33.421 1.00 . A A . 107 LEU HG 1 1
7 20022 1 1 107 LEU N N 5.886 22.612 36.026 1.00 . A A . 107 LEU N 1 1
7 20023 1 1 107 LEU O O 7.550 19.557 36.937 1.00 . A A . 107 LEU O 1 1
7 20024 1 1 108 TYR C C 10.245 21.476 37.248 1.00 . A A . 108 TYR C 1 1
7 20025 1 1 108 TYR CA C 9.610 21.000 35.958 1.00 . A A . 108 TYR CA 1 1
7 20026 1 1 108 TYR CB C 10.328 21.659 34.765 1.00 . A A . 108 TYR CB 1 1
7 20027 1 1 108 TYR CD1 C 10.177 19.764 33.096 1.00 . A A . 108 TYR CD1 1 1
7 20028 1 1 108 TYR CD2 C 12.330 20.410 33.864 1.00 . A A . 108 TYR CD2 1 1
7 20029 1 1 108 TYR CE1 C 10.753 18.800 32.292 1.00 . A A . 108 TYR CE1 1 1
7 20030 1 1 108 TYR CE2 C 12.908 19.448 33.061 1.00 . A A . 108 TYR CE2 1 1
7 20031 1 1 108 TYR CG C 10.963 20.577 33.888 1.00 . A A . 108 TYR CG 1 1
7 20032 1 1 108 TYR CZ C 12.124 18.635 32.268 1.00 . A A . 108 TYR CZ 1 1
7 20033 1 1 108 TYR H H 7.952 22.291 35.574 1.00 . A A . 108 TYR H 1 1
7 20034 1 1 108 TYR HA H 9.664 19.914 35.905 1.00 . A A . 108 TYR HA 1 1
7 20035 1 1 108 TYR HB2 H 9.619 22.219 34.178 1.00 . A A . 108 TYR HB2 1 1
7 20036 1 1 108 TYR HB3 H 11.101 22.325 35.122 1.00 . A A . 108 TYR HB3 1 1
7 20037 1 1 108 TYR HD1 H 9.102 19.882 33.105 1.00 . A A . 108 TYR HD1 1 1
7 20038 1 1 108 TYR HD2 H 12.956 21.039 34.480 1.00 . A A . 108 TYR HD2 1 1
7 20039 1 1 108 TYR HE1 H 10.127 18.170 31.678 1.00 . A A . 108 TYR HE1 1 1
7 20040 1 1 108 TYR HE2 H 13.981 19.329 33.055 1.00 . A A . 108 TYR HE2 1 1
7 20041 1 1 108 TYR HH H 12.027 17.335 30.872 1.00 . A A . 108 TYR HH 1 1
7 20042 1 1 108 TYR N N 8.204 21.420 35.947 1.00 . A A . 108 TYR N 1 1
7 20043 1 1 108 TYR O O 11.434 21.336 37.452 1.00 . A A . 108 TYR O 1 1
7 20044 1 1 108 TYR OH O 12.703 17.675 31.463 1.00 . A A . 108 TYR OH 1 1
7 20045 1 1 109 ASP C C 9.141 21.901 40.549 1.00 . A A . 109 ASP C 1 1
7 20046 1 1 109 ASP CA C 9.895 22.550 39.395 1.00 . A A . 109 ASP CA 1 1
7 20047 1 1 109 ASP CB C 9.669 24.065 39.418 1.00 . A A . 109 ASP CB 1 1
7 20048 1 1 109 ASP CG C 10.988 24.734 39.718 1.00 . A A . 109 ASP CG 1 1
7 20049 1 1 109 ASP H H 8.466 22.124 37.878 1.00 . A A . 109 ASP H 1 1
7 20050 1 1 109 ASP HA H 10.955 22.318 39.497 1.00 . A A . 109 ASP HA 1 1
7 20051 1 1 109 ASP HB2 H 9.307 24.398 38.455 1.00 . A A . 109 ASP HB2 1 1
7 20052 1 1 109 ASP HB3 H 8.954 24.330 40.180 1.00 . A A . 109 ASP HB3 1 1
7 20053 1 1 109 ASP N N 9.410 22.042 38.102 1.00 . A A . 109 ASP N 1 1
7 20054 1 1 109 ASP O O 8.085 22.349 40.956 1.00 . A A . 109 ASP O 1 1
7 20055 1 1 109 ASP OD1 O 11.467 24.488 40.810 1.00 . A A . 109 ASP OD1 1 1
7 20056 1 1 109 ASP OD2 O 11.449 25.449 38.837 1.00 . A A . 109 ASP OD2 1 1
7 20057 1 1 110 VAL C C 9.372 20.781 43.514 1.00 . A A . 110 VAL C 1 1
7 20058 1 1 110 VAL CA C 9.054 20.129 42.164 1.00 . A A . 110 VAL CA 1 1
7 20059 1 1 110 VAL CB C 9.582 18.687 42.177 1.00 . A A . 110 VAL CB 1 1
7 20060 1 1 110 VAL CG1 C 8.777 17.872 43.192 1.00 . A A . 110 VAL CG1 1 1
7 20061 1 1 110 VAL CG2 C 9.407 18.075 40.782 1.00 . A A . 110 VAL CG2 1 1
7 20062 1 1 110 VAL H H 10.524 20.512 40.647 1.00 . A A . 110 VAL H 1 1
7 20063 1 1 110 VAL HA H 7.975 20.140 42.016 1.00 . A A . 110 VAL HA 1 1
7 20064 1 1 110 VAL HB H 10.627 18.683 42.450 1.00 . A A . 110 VAL HB 1 1
7 20065 1 1 110 VAL HG11 H 7.721 18.033 43.034 1.00 . A A . 110 VAL HG11 1 1
7 20066 1 1 110 VAL HG12 H 8.998 16.822 43.074 1.00 . A A . 110 VAL HG12 1 1
7 20067 1 1 110 VAL HG13 H 9.037 18.179 44.195 1.00 . A A . 110 VAL HG13 1 1
7 20068 1 1 110 VAL HG21 H 8.364 18.091 40.504 1.00 . A A . 110 VAL HG21 1 1
7 20069 1 1 110 VAL HG22 H 9.975 18.645 40.059 1.00 . A A . 110 VAL HG22 1 1
7 20070 1 1 110 VAL HG23 H 9.759 17.053 40.783 1.00 . A A . 110 VAL HG23 1 1
7 20071 1 1 110 VAL N N 9.697 20.845 41.037 1.00 . A A . 110 VAL N 1 1
7 20072 1 1 110 VAL O O 8.632 20.615 44.463 1.00 . A A . 110 VAL O 1 1
7 20073 1 1 111 ASP C C 10.020 23.458 45.054 1.00 . A A . 111 ASP C 1 1
7 20074 1 1 111 ASP CA C 10.796 22.156 44.888 1.00 . A A . 111 ASP CA 1 1
7 20075 1 1 111 ASP CB C 12.322 22.436 44.946 1.00 . A A . 111 ASP CB 1 1
7 20076 1 1 111 ASP CG C 12.759 23.392 43.815 1.00 . A A . 111 ASP CG 1 1
7 20077 1 1 111 ASP H H 11.038 21.635 42.809 1.00 . A A . 111 ASP H 1 1
7 20078 1 1 111 ASP HA H 10.503 21.476 45.692 1.00 . A A . 111 ASP HA 1 1
7 20079 1 1 111 ASP HB2 H 12.567 22.886 45.897 1.00 . A A . 111 ASP HB2 1 1
7 20080 1 1 111 ASP HB3 H 12.862 21.506 44.848 1.00 . A A . 111 ASP HB3 1 1
7 20081 1 1 111 ASP N N 10.462 21.511 43.590 1.00 . A A . 111 ASP N 1 1
7 20082 1 1 111 ASP O O 9.015 23.499 45.734 1.00 . A A . 111 ASP O 1 1
7 20083 1 1 111 ASP OD1 O 11.964 23.572 42.891 1.00 . A A . 111 ASP OD1 1 1
7 20084 1 1 111 ASP OD2 O 13.867 23.896 43.942 1.00 . A A . 111 ASP OD2 1 1
7 20085 1 1 112 GLY C C 9.864 26.387 43.140 1.00 . A A . 112 GLY C 1 1
7 20086 1 1 112 GLY CA C 9.834 25.785 44.519 1.00 . A A . 112 GLY CA 1 1
7 20087 1 1 112 GLY H H 11.295 24.411 43.888 1.00 . A A . 112 GLY H 1 1
7 20088 1 1 112 GLY HA2 H 8.811 25.655 44.839 1.00 . A A . 112 GLY HA2 1 1
7 20089 1 1 112 GLY HA3 H 10.361 26.424 45.212 1.00 . A A . 112 GLY HA3 1 1
7 20090 1 1 112 GLY N N 10.501 24.490 44.430 1.00 . A A . 112 GLY N 1 1
7 20091 1 1 112 GLY O O 9.180 25.925 42.249 1.00 . A A . 112 GLY O 1 1
7 20092 1 1 113 ASN C C 11.754 29.107 41.624 1.00 . A A . 113 ASN C 1 1
7 20093 1 1 113 ASN CA C 10.711 28.005 41.674 1.00 . A A . 113 ASN CA 1 1
7 20094 1 1 113 ASN CB C 9.301 28.533 41.331 1.00 . A A . 113 ASN CB 1 1
7 20095 1 1 113 ASN CG C 8.681 27.632 40.251 1.00 . A A . 113 ASN CG 1 1
7 20096 1 1 113 ASN H H 11.184 27.726 43.690 1.00 . A A . 113 ASN H 1 1
7 20097 1 1 113 ASN HA H 11.014 27.243 40.971 1.00 . A A . 113 ASN HA 1 1
7 20098 1 1 113 ASN HB2 H 8.680 28.501 42.213 1.00 . A A . 113 ASN HB2 1 1
7 20099 1 1 113 ASN HB3 H 9.348 29.541 40.974 1.00 . A A . 113 ASN HB3 1 1
7 20100 1 1 113 ASN HD21 H 7.025 28.714 40.113 1.00 . A A . 113 ASN HD21 1 1
7 20101 1 1 113 ASN HD22 H 7.095 27.366 39.087 1.00 . A A . 113 ASN HD22 1 1
7 20102 1 1 113 ASN N N 10.644 27.398 42.975 1.00 . A A . 113 ASN N 1 1
7 20103 1 1 113 ASN ND2 N 7.502 27.929 39.779 1.00 . A A . 113 ASN ND2 1 1
7 20104 1 1 113 ASN O O 12.761 29.059 42.305 1.00 . A A . 113 ASN O 1 1
7 20105 1 1 113 ASN OD1 O 9.267 26.642 39.833 1.00 . A A . 113 ASN OD1 1 1
7 20106 1 1 114 GLY C C 13.637 30.726 39.892 1.00 . A A . 114 GLY C 1 1
7 20107 1 1 114 GLY CA C 12.424 31.197 40.671 1.00 . A A . 114 GLY CA 1 1
7 20108 1 1 114 GLY H H 10.685 30.032 40.318 1.00 . A A . 114 GLY H 1 1
7 20109 1 1 114 GLY HA2 H 11.938 32.003 40.137 1.00 . A A . 114 GLY HA2 1 1
7 20110 1 1 114 GLY HA3 H 12.733 31.543 41.646 1.00 . A A . 114 GLY HA3 1 1
7 20111 1 1 114 GLY N N 11.489 30.061 40.819 1.00 . A A . 114 GLY N 1 1
7 20112 1 1 114 GLY O O 14.195 31.446 39.087 1.00 . A A . 114 GLY O 1 1
7 20113 1 1 115 THR C C 15.070 27.420 39.359 1.00 . A A . 115 THR C 1 1
7 20114 1 1 115 THR CA C 15.177 28.937 39.455 1.00 . A A . 115 THR CA 1 1
7 20115 1 1 115 THR CB C 16.420 29.315 40.249 1.00 . A A . 115 THR CB 1 1
7 20116 1 1 115 THR CG2 C 16.656 30.821 40.142 1.00 . A A . 115 THR CG2 1 1
7 20117 1 1 115 THR H H 13.503 28.969 40.781 1.00 . A A . 115 THR H 1 1
7 20118 1 1 115 THR HA H 15.230 29.350 38.450 1.00 . A A . 115 THR HA 1 1
7 20119 1 1 115 THR HB H 17.287 28.727 39.959 1.00 . A A . 115 THR HB 1 1
7 20120 1 1 115 THR HG1 H 16.315 29.888 42.102 1.00 . A A . 115 THR HG1 1 1
7 20121 1 1 115 THR HG21 H 16.581 31.123 39.106 1.00 . A A . 115 THR HG21 1 1
7 20122 1 1 115 THR HG22 H 15.908 31.347 40.719 1.00 . A A . 115 THR HG22 1 1
7 20123 1 1 115 THR HG23 H 17.634 31.065 40.516 1.00 . A A . 115 THR HG23 1 1
7 20124 1 1 115 THR N N 14.011 29.509 40.148 1.00 . A A . 115 THR N 1 1
7 20125 1 1 115 THR O O 14.304 26.796 40.084 1.00 . A A . 115 THR O 1 1
7 20126 1 1 115 THR OG1 O 16.084 29.097 41.608 1.00 . A A . 115 THR OG1 1 1
7 20127 1 1 116 ILE C C 17.223 24.843 38.367 1.00 . A A . 116 ILE C 1 1
7 20128 1 1 116 ILE CA C 15.808 25.389 38.264 1.00 . A A . 116 ILE CA 1 1
7 20129 1 1 116 ILE CB C 15.253 25.073 36.870 1.00 . A A . 116 ILE CB 1 1
7 20130 1 1 116 ILE CD1 C 13.189 24.744 35.516 1.00 . A A . 116 ILE CD1 1 1
7 20131 1 1 116 ILE CG1 C 13.730 25.083 36.908 1.00 . A A . 116 ILE CG1 1 1
7 20132 1 1 116 ILE CG2 C 15.723 23.665 36.463 1.00 . A A . 116 ILE CG2 1 1
7 20133 1 1 116 ILE H H 16.407 27.415 37.888 1.00 . A A . 116 ILE H 1 1
7 20134 1 1 116 ILE HA H 15.196 24.932 39.041 1.00 . A A . 116 ILE HA 1 1
7 20135 1 1 116 ILE HB H 15.601 25.824 36.162 1.00 . A A . 116 ILE HB 1 1
7 20136 1 1 116 ILE HD11 H 13.941 24.956 34.770 1.00 . A A . 116 ILE HD11 1 1
7 20137 1 1 116 ILE HD12 H 12.929 23.697 35.472 1.00 . A A . 116 ILE HD12 1 1
7 20138 1 1 116 ILE HD13 H 12.308 25.336 35.312 1.00 . A A . 116 ILE HD13 1 1
7 20139 1 1 116 ILE HG12 H 13.381 24.351 37.619 1.00 . A A . 116 ILE HG12 1 1
7 20140 1 1 116 ILE HG13 H 13.382 26.060 37.206 1.00 . A A . 116 ILE HG13 1 1
7 20141 1 1 116 ILE HG21 H 15.543 22.974 37.274 1.00 . A A . 116 ILE HG21 1 1
7 20142 1 1 116 ILE HG22 H 15.179 23.336 35.591 1.00 . A A . 116 ILE HG22 1 1
7 20143 1 1 116 ILE HG23 H 16.778 23.684 36.240 1.00 . A A . 116 ILE HG23 1 1
7 20144 1 1 116 ILE N N 15.825 26.860 38.448 1.00 . A A . 116 ILE N 1 1
7 20145 1 1 116 ILE O O 18.119 25.299 37.673 1.00 . A A . 116 ILE O 1 1
7 20146 1 1 117 SER C C 18.754 21.841 38.929 1.00 . A A . 117 SER C 1 1
7 20147 1 1 117 SER CA C 18.738 23.277 39.425 1.00 . A A . 117 SER CA 1 1
7 20148 1 1 117 SER CB C 19.066 23.285 40.926 1.00 . A A . 117 SER CB 1 1
7 20149 1 1 117 SER H H 16.645 23.563 39.770 1.00 . A A . 117 SER H 1 1
7 20150 1 1 117 SER HA H 19.470 23.850 38.869 1.00 . A A . 117 SER HA 1 1
7 20151 1 1 117 SER HB2 H 20.085 22.973 41.097 1.00 . A A . 117 SER HB2 1 1
7 20152 1 1 117 SER HB3 H 18.895 24.264 41.351 1.00 . A A . 117 SER HB3 1 1
7 20153 1 1 117 SER HG H 17.586 22.810 42.096 1.00 . A A . 117 SER HG 1 1
7 20154 1 1 117 SER N N 17.398 23.883 39.240 1.00 . A A . 117 SER N 1 1
7 20155 1 1 117 SER O O 17.755 21.328 38.464 1.00 . A A . 117 SER O 1 1
7 20156 1 1 117 SER OG O 18.161 22.342 41.484 1.00 . A A . 117 SER OG 1 1
7 20157 1 1 118 LYS C C 19.059 18.918 39.382 1.00 . A A . 118 LYS C 1 1
7 20158 1 1 118 LYS CA C 19.993 19.814 38.579 1.00 . A A . 118 LYS CA 1 1
7 20159 1 1 118 LYS CB C 21.438 19.336 38.789 1.00 . A A . 118 LYS CB 1 1
7 20160 1 1 118 LYS CD C 23.801 20.052 38.415 1.00 . A A . 118 LYS CD 1 1
7 20161 1 1 118 LYS CE C 24.407 18.706 38.008 1.00 . A A . 118 LYS CE 1 1
7 20162 1 1 118 LYS CG C 22.369 20.143 37.881 1.00 . A A . 118 LYS CG 1 1
7 20163 1 1 118 LYS H H 20.671 21.669 39.420 1.00 . A A . 118 LYS H 1 1
7 20164 1 1 118 LYS HA H 19.717 19.766 37.525 1.00 . A A . 118 LYS HA 1 1
7 20165 1 1 118 LYS HB2 H 21.723 19.482 39.822 1.00 . A A . 118 LYS HB2 1 1
7 20166 1 1 118 LYS HB3 H 21.513 18.287 38.545 1.00 . A A . 118 LYS HB3 1 1
7 20167 1 1 118 LYS HD2 H 24.394 20.855 38.004 1.00 . A A . 118 LYS HD2 1 1
7 20168 1 1 118 LYS HD3 H 23.793 20.135 39.492 1.00 . A A . 118 LYS HD3 1 1
7 20169 1 1 118 LYS HE2 H 25.417 18.636 38.384 1.00 . A A . 118 LYS HE2 1 1
7 20170 1 1 118 LYS HE3 H 23.818 17.903 38.425 1.00 . A A . 118 LYS HE3 1 1
7 20171 1 1 118 LYS HG2 H 22.330 19.745 36.877 1.00 . A A . 118 LYS HG2 1 1
7 20172 1 1 118 LYS HG3 H 22.054 21.176 37.865 1.00 . A A . 118 LYS HG3 1 1
7 20173 1 1 118 LYS HZ1 H 23.743 19.226 36.102 1.00 . A A . 118 LYS HZ1 1 1
7 20174 1 1 118 LYS HZ2 H 25.384 18.795 36.170 1.00 . A A . 118 LYS HZ2 1 1
7 20175 1 1 118 LYS HZ3 H 24.186 17.593 36.260 1.00 . A A . 118 LYS HZ3 1 1
7 20176 1 1 118 LYS N N 19.892 21.215 39.038 1.00 . A A . 118 LYS N 1 1
7 20177 1 1 118 LYS NZ N 24.431 18.570 36.523 1.00 . A A . 118 LYS NZ 1 1
7 20178 1 1 118 LYS O O 18.598 17.904 38.897 1.00 . A A . 118 LYS O 1 1
7 20179 1 1 119 ASN C C 16.508 18.407 40.833 1.00 . A A . 119 ASN C 1 1
7 20180 1 1 119 ASN CA C 17.897 18.494 41.450 1.00 . A A . 119 ASN CA 1 1
7 20181 1 1 119 ASN CB C 17.785 19.170 42.825 1.00 . A A . 119 ASN CB 1 1
7 20182 1 1 119 ASN CG C 19.180 19.579 43.301 1.00 . A A . 119 ASN CG 1 1
7 20183 1 1 119 ASN H H 19.196 20.133 40.950 1.00 . A A . 119 ASN H 1 1
7 20184 1 1 119 ASN HA H 18.309 17.489 41.544 1.00 . A A . 119 ASN HA 1 1
7 20185 1 1 119 ASN HB2 H 17.161 20.049 42.750 1.00 . A A . 119 ASN HB2 1 1
7 20186 1 1 119 ASN HB3 H 17.352 18.484 43.536 1.00 . A A . 119 ASN HB3 1 1
7 20187 1 1 119 ASN HD21 H 19.085 21.369 42.450 1.00 . A A . 119 ASN HD21 1 1
7 20188 1 1 119 ASN HD22 H 20.526 21.038 43.283 1.00 . A A . 119 ASN HD22 1 1
7 20189 1 1 119 ASN N N 18.798 19.309 40.600 1.00 . A A . 119 ASN N 1 1
7 20190 1 1 119 ASN ND2 N 19.635 20.760 42.985 1.00 . A A . 119 ASN ND2 1 1
7 20191 1 1 119 ASN O O 16.030 17.333 40.521 1.00 . A A . 119 ASN O 1 1
7 20192 1 1 119 ASN OD1 O 19.866 18.829 43.965 1.00 . A A . 119 ASN OD1 1 1
7 20193 1 1 120 GLU C C 14.511 18.736 38.771 1.00 . A A . 120 GLU C 1 1
7 20194 1 1 120 GLU CA C 14.524 19.539 40.069 1.00 . A A . 120 GLU CA 1 1
7 20195 1 1 120 GLU CB C 14.119 21.002 39.758 1.00 . A A . 120 GLU CB 1 1
7 20196 1 1 120 GLU CD C 13.728 23.283 40.763 1.00 . A A . 120 GLU CD 1 1
7 20197 1 1 120 GLU CG C 14.189 21.837 41.047 1.00 . A A . 120 GLU CG 1 1
7 20198 1 1 120 GLU H H 16.304 20.385 40.929 1.00 . A A . 120 GLU H 1 1
7 20199 1 1 120 GLU HA H 13.831 19.081 40.771 1.00 . A A . 120 GLU HA 1 1
7 20200 1 1 120 GLU HB2 H 14.794 21.414 39.022 1.00 . A A . 120 GLU HB2 1 1
7 20201 1 1 120 GLU HB3 H 13.114 21.023 39.366 1.00 . A A . 120 GLU HB3 1 1
7 20202 1 1 120 GLU HG2 H 13.546 21.402 41.799 1.00 . A A . 120 GLU HG2 1 1
7 20203 1 1 120 GLU HG3 H 15.205 21.854 41.417 1.00 . A A . 120 GLU HG3 1 1
7 20204 1 1 120 GLU N N 15.881 19.541 40.665 1.00 . A A . 120 GLU N 1 1
7 20205 1 1 120 GLU O O 13.667 17.882 38.576 1.00 . A A . 120 GLU O 1 1
7 20206 1 1 120 GLU OE1 O 13.180 23.481 39.694 1.00 . A A . 120 GLU OE1 1 1
7 20207 1 1 120 GLU OE2 O 13.951 24.103 41.634 1.00 . A A . 120 GLU OE2 1 1
7 20208 1 1 121 VAL C C 15.715 16.788 36.850 1.00 . A A . 121 VAL C 1 1
7 20209 1 1 121 VAL CA C 15.509 18.282 36.626 1.00 . A A . 121 VAL CA 1 1
7 20210 1 1 121 VAL CB C 16.695 18.823 35.814 1.00 . A A . 121 VAL CB 1 1
7 20211 1 1 121 VAL CG1 C 16.856 17.987 34.542 1.00 . A A . 121 VAL CG1 1 1
7 20212 1 1 121 VAL CG2 C 16.418 20.277 35.428 1.00 . A A . 121 VAL CG2 1 1
7 20213 1 1 121 VAL H H 16.115 19.712 38.117 1.00 . A A . 121 VAL H 1 1
7 20214 1 1 121 VAL HA H 14.574 18.433 36.090 1.00 . A A . 121 VAL HA 1 1
7 20215 1 1 121 VAL HB H 17.597 18.768 36.404 1.00 . A A . 121 VAL HB 1 1
7 20216 1 1 121 VAL HG11 H 15.884 17.731 34.147 1.00 . A A . 121 VAL HG11 1 1
7 20217 1 1 121 VAL HG12 H 17.403 18.551 33.801 1.00 . A A . 121 VAL HG12 1 1
7 20218 1 1 121 VAL HG13 H 17.398 17.080 34.768 1.00 . A A . 121 VAL HG13 1 1
7 20219 1 1 121 VAL HG21 H 16.094 20.829 36.298 1.00 . A A . 121 VAL HG21 1 1
7 20220 1 1 121 VAL HG22 H 17.316 20.726 35.035 1.00 . A A . 121 VAL HG22 1 1
7 20221 1 1 121 VAL HG23 H 15.644 20.314 34.676 1.00 . A A . 121 VAL HG23 1 1
7 20222 1 1 121 VAL N N 15.452 19.018 37.914 1.00 . A A . 121 VAL N 1 1
7 20223 1 1 121 VAL O O 15.115 15.970 36.179 1.00 . A A . 121 VAL O 1 1
7 20224 1 1 122 LEU C C 15.513 14.292 38.424 1.00 . A A . 122 LEU C 1 1
7 20225 1 1 122 LEU CA C 16.805 15.016 38.059 1.00 . A A . 122 LEU CA 1 1
7 20226 1 1 122 LEU CB C 17.795 14.899 39.227 1.00 . A A . 122 LEU CB 1 1
7 20227 1 1 122 LEU CD1 C 20.213 14.638 39.803 1.00 . A A . 122 LEU CD1 1 1
7 20228 1 1 122 LEU CD2 C 19.179 13.167 38.075 1.00 . A A . 122 LEU CD2 1 1
7 20229 1 1 122 LEU CG C 19.187 14.577 38.669 1.00 . A A . 122 LEU CG 1 1
7 20230 1 1 122 LEU H H 17.019 17.143 38.309 1.00 . A A . 122 LEU H 1 1
7 20231 1 1 122 LEU HA H 17.219 14.559 37.159 1.00 . A A . 122 LEU HA 1 1
7 20232 1 1 122 LEU HB2 H 17.827 15.833 39.771 1.00 . A A . 122 LEU HB2 1 1
7 20233 1 1 122 LEU HB3 H 17.479 14.111 39.894 1.00 . A A . 122 LEU HB3 1 1
7 20234 1 1 122 LEU HD11 H 20.055 15.528 40.390 1.00 . A A . 122 LEU HD11 1 1
7 20235 1 1 122 LEU HD12 H 20.106 13.770 40.437 1.00 . A A . 122 LEU HD12 1 1
7 20236 1 1 122 LEU HD13 H 21.211 14.655 39.389 1.00 . A A . 122 LEU HD13 1 1
7 20237 1 1 122 LEU HD21 H 18.434 12.565 38.571 1.00 . A A . 122 LEU HD21 1 1
7 20238 1 1 122 LEU HD22 H 18.951 13.218 37.020 1.00 . A A . 122 LEU HD22 1 1
7 20239 1 1 122 LEU HD23 H 20.150 12.711 38.207 1.00 . A A . 122 LEU HD23 1 1
7 20240 1 1 122 LEU HG H 19.447 15.294 37.905 1.00 . A A . 122 LEU HG 1 1
7 20241 1 1 122 LEU N N 16.557 16.453 37.789 1.00 . A A . 122 LEU N 1 1
7 20242 1 1 122 LEU O O 15.305 13.162 38.029 1.00 . A A . 122 LEU O 1 1
7 20243 1 1 123 GLU C C 12.540 14.016 38.326 1.00 . A A . 123 GLU C 1 1
7 20244 1 1 123 GLU CA C 13.387 14.288 39.555 1.00 . A A . 123 GLU CA 1 1
7 20245 1 1 123 GLU CB C 12.607 15.225 40.483 1.00 . A A . 123 GLU CB 1 1
7 20246 1 1 123 GLU CD C 12.917 14.039 42.660 1.00 . A A . 123 GLU CD 1 1
7 20247 1 1 123 GLU CG C 11.911 14.394 41.563 1.00 . A A . 123 GLU CG 1 1
7 20248 1 1 123 GLU H H 14.860 15.867 39.471 1.00 . A A . 123 GLU H 1 1
7 20249 1 1 123 GLU HA H 13.611 13.344 40.050 1.00 . A A . 123 GLU HA 1 1
7 20250 1 1 123 GLU HB2 H 13.283 15.925 40.942 1.00 . A A . 123 GLU HB2 1 1
7 20251 1 1 123 GLU HB3 H 11.869 15.766 39.910 1.00 . A A . 123 GLU HB3 1 1
7 20252 1 1 123 GLU HG2 H 11.100 14.962 41.995 1.00 . A A . 123 GLU HG2 1 1
7 20253 1 1 123 GLU HG3 H 11.519 13.485 41.131 1.00 . A A . 123 GLU HG3 1 1
7 20254 1 1 123 GLU N N 14.662 14.949 39.171 1.00 . A A . 123 GLU N 1 1
7 20255 1 1 123 GLU O O 12.161 12.891 38.064 1.00 . A A . 123 GLU O 1 1
7 20256 1 1 123 GLU OE1 O 13.641 14.942 43.044 1.00 . A A . 123 GLU OE1 1 1
7 20257 1 1 123 GLU OE2 O 12.904 12.883 43.052 1.00 . A A . 123 GLU OE2 1 1
7 20258 1 1 124 ILE C C 12.091 13.868 35.434 1.00 . A A . 124 ILE C 1 1
7 20259 1 1 124 ILE CA C 11.433 14.871 36.370 1.00 . A A . 124 ILE CA 1 1
7 20260 1 1 124 ILE CB C 11.312 16.219 35.651 1.00 . A A . 124 ILE CB 1 1
7 20261 1 1 124 ILE CD1 C 9.557 17.160 37.167 1.00 . A A . 124 ILE CD1 1 1
7 20262 1 1 124 ILE CG1 C 10.992 17.327 36.652 1.00 . A A . 124 ILE CG1 1 1
7 20263 1 1 124 ILE CG2 C 10.161 16.131 34.636 1.00 . A A . 124 ILE CG2 1 1
7 20264 1 1 124 ILE H H 12.590 15.942 37.834 1.00 . A A . 124 ILE H 1 1
7 20265 1 1 124 ILE HA H 10.452 14.493 36.659 1.00 . A A . 124 ILE HA 1 1
7 20266 1 1 124 ILE HB H 12.256 16.447 35.151 1.00 . A A . 124 ILE HB 1 1
7 20267 1 1 124 ILE HD11 H 9.434 16.179 37.597 1.00 . A A . 124 ILE HD11 1 1
7 20268 1 1 124 ILE HD12 H 9.352 17.905 37.922 1.00 . A A . 124 ILE HD12 1 1
7 20269 1 1 124 ILE HD13 H 8.858 17.281 36.353 1.00 . A A . 124 ILE HD13 1 1
7 20270 1 1 124 ILE HG12 H 11.677 17.276 37.479 1.00 . A A . 124 ILE HG12 1 1
7 20271 1 1 124 ILE HG13 H 11.094 18.286 36.171 1.00 . A A . 124 ILE HG13 1 1
7 20272 1 1 124 ILE HG21 H 9.342 15.569 35.060 1.00 . A A . 124 ILE HG21 1 1
7 20273 1 1 124 ILE HG22 H 9.818 17.125 34.386 1.00 . A A . 124 ILE HG22 1 1
7 20274 1 1 124 ILE HG23 H 10.503 15.639 33.738 1.00 . A A . 124 ILE HG23 1 1
7 20275 1 1 124 ILE N N 12.256 15.054 37.587 1.00 . A A . 124 ILE N 1 1
7 20276 1 1 124 ILE O O 11.421 13.146 34.722 1.00 . A A . 124 ILE O 1 1
7 20277 1 1 125 VAL C C 13.850 11.453 35.009 1.00 . A A . 125 VAL C 1 1
7 20278 1 1 125 VAL CA C 14.114 12.887 34.566 1.00 . A A . 125 VAL CA 1 1
7 20279 1 1 125 VAL CB C 15.623 13.169 34.660 1.00 . A A . 125 VAL CB 1 1
7 20280 1 1 125 VAL CG1 C 16.398 11.909 34.262 1.00 . A A . 125 VAL CG1 1 1
7 20281 1 1 125 VAL CG2 C 15.984 14.305 33.701 1.00 . A A . 125 VAL CG2 1 1
7 20282 1 1 125 VAL H H 13.900 14.438 36.040 1.00 . A A . 125 VAL H 1 1
7 20283 1 1 125 VAL HA H 13.758 13.014 33.544 1.00 . A A . 125 VAL HA 1 1
7 20284 1 1 125 VAL HB H 15.880 13.450 35.672 1.00 . A A . 125 VAL HB 1 1
7 20285 1 1 125 VAL HG11 H 15.944 11.464 33.388 1.00 . A A . 125 VAL HG11 1 1
7 20286 1 1 125 VAL HG12 H 17.422 12.166 34.038 1.00 . A A . 125 VAL HG12 1 1
7 20287 1 1 125 VAL HG13 H 16.378 11.198 35.074 1.00 . A A . 125 VAL HG13 1 1
7 20288 1 1 125 VAL HG21 H 15.294 15.125 33.831 1.00 . A A . 125 VAL HG21 1 1
7 20289 1 1 125 VAL HG22 H 16.987 14.649 33.902 1.00 . A A . 125 VAL HG22 1 1
7 20290 1 1 125 VAL HG23 H 15.926 13.951 32.682 1.00 . A A . 125 VAL HG23 1 1
7 20291 1 1 125 VAL N N 13.399 13.838 35.450 1.00 . A A . 125 VAL N 1 1
7 20292 1 1 125 VAL O O 13.214 10.692 34.307 1.00 . A A . 125 VAL O 1 1
7 20293 1 1 126 THR C C 12.645 9.394 36.644 1.00 . A A . 126 THR C 1 1
7 20294 1 1 126 THR CA C 14.128 9.728 36.665 1.00 . A A . 126 THR CA 1 1
7 20295 1 1 126 THR CB C 14.634 9.644 38.108 1.00 . A A . 126 THR CB 1 1
7 20296 1 1 126 THR CG2 C 14.217 8.316 38.758 1.00 . A A . 126 THR CG2 1 1
7 20297 1 1 126 THR H H 14.853 11.752 36.703 1.00 . A A . 126 THR H 1 1
7 20298 1 1 126 THR HA H 14.662 9.028 36.022 1.00 . A A . 126 THR HA 1 1
7 20299 1 1 126 THR HB H 14.334 10.512 38.692 1.00 . A A . 126 THR HB 1 1
7 20300 1 1 126 THR HG1 H 16.305 8.676 38.251 1.00 . A A . 126 THR HG1 1 1
7 20301 1 1 126 THR HG21 H 14.423 7.499 38.082 1.00 . A A . 126 THR HG21 1 1
7 20302 1 1 126 THR HG22 H 14.771 8.168 39.673 1.00 . A A . 126 THR HG22 1 1
7 20303 1 1 126 THR HG23 H 13.160 8.335 38.981 1.00 . A A . 126 THR HG23 1 1
7 20304 1 1 126 THR N N 14.345 11.107 36.168 1.00 . A A . 126 THR N 1 1
7 20305 1 1 126 THR O O 12.255 8.300 36.286 1.00 . A A . 126 THR O 1 1
7 20306 1 1 126 THR OG1 O 16.040 9.566 38.007 1.00 . A A . 126 THR OG1 1 1
7 20307 1 1 127 ALA C C 9.922 9.607 35.678 1.00 . A A . 127 ALA C 1 1
7 20308 1 1 127 ALA CA C 10.384 10.111 37.042 1.00 . A A . 127 ALA CA 1 1
7 20309 1 1 127 ALA CB C 9.684 11.447 37.353 1.00 . A A . 127 ALA CB 1 1
7 20310 1 1 127 ALA H H 12.205 11.213 37.311 1.00 . A A . 127 ALA H 1 1
7 20311 1 1 127 ALA HA H 10.149 9.361 37.798 1.00 . A A . 127 ALA HA 1 1
7 20312 1 1 127 ALA HB1 H 9.940 12.177 36.598 1.00 . A A . 127 ALA HB1 1 1
7 20313 1 1 127 ALA HB2 H 8.615 11.306 37.363 1.00 . A A . 127 ALA HB2 1 1
7 20314 1 1 127 ALA HB3 H 10.005 11.810 38.320 1.00 . A A . 127 ALA HB3 1 1
7 20315 1 1 127 ALA N N 11.844 10.347 37.031 1.00 . A A . 127 ALA N 1 1
7 20316 1 1 127 ALA O O 9.241 8.601 35.576 1.00 . A A . 127 ALA O 1 1
7 20317 1 1 128 ILE C C 10.359 8.472 33.011 1.00 . A A . 128 ILE C 1 1
7 20318 1 1 128 ILE CA C 9.899 9.898 33.289 1.00 . A A . 128 ILE CA 1 1
7 20319 1 1 128 ILE CB C 10.559 10.837 32.281 1.00 . A A . 128 ILE CB 1 1
7 20320 1 1 128 ILE CD1 C 10.726 13.226 31.608 1.00 . A A . 128 ILE CD1 1 1
7 20321 1 1 128 ILE CG1 C 9.838 12.178 32.281 1.00 . A A . 128 ILE CG1 1 1
7 20322 1 1 128 ILE CG2 C 10.437 10.216 30.879 1.00 . A A . 128 ILE CG2 1 1
7 20323 1 1 128 ILE H H 10.845 11.123 34.781 1.00 . A A . 128 ILE H 1 1
7 20324 1 1 128 ILE HA H 8.813 9.944 33.210 1.00 . A A . 128 ILE HA 1 1
7 20325 1 1 128 ILE HB H 11.605 10.988 32.554 1.00 . A A . 128 ILE HB 1 1
7 20326 1 1 128 ILE HD11 H 11.752 13.086 31.914 1.00 . A A . 128 ILE HD11 1 1
7 20327 1 1 128 ILE HD12 H 10.657 13.127 30.535 1.00 . A A . 128 ILE HD12 1 1
7 20328 1 1 128 ILE HD13 H 10.402 14.215 31.895 1.00 . A A . 128 ILE HD13 1 1
7 20329 1 1 128 ILE HG12 H 8.908 12.089 31.740 1.00 . A A . 128 ILE HG12 1 1
7 20330 1 1 128 ILE HG13 H 9.630 12.477 33.298 1.00 . A A . 128 ILE HG13 1 1
7 20331 1 1 128 ILE HG21 H 9.409 9.950 30.686 1.00 . A A . 128 ILE HG21 1 1
7 20332 1 1 128 ILE HG22 H 10.765 10.928 30.135 1.00 . A A . 128 ILE HG22 1 1
7 20333 1 1 128 ILE HG23 H 11.051 9.330 30.818 1.00 . A A . 128 ILE HG23 1 1
7 20334 1 1 128 ILE N N 10.302 10.317 34.651 1.00 . A A . 128 ILE N 1 1
7 20335 1 1 128 ILE O O 9.576 7.632 32.606 1.00 . A A . 128 ILE O 1 1
7 20336 1 1 129 PHE C C 11.184 5.838 33.598 1.00 . A A . 129 PHE C 1 1
7 20337 1 1 129 PHE CA C 12.127 6.852 32.979 1.00 . A A . 129 PHE CA 1 1
7 20338 1 1 129 PHE CB C 13.518 6.713 33.613 1.00 . A A . 129 PHE CB 1 1
7 20339 1 1 129 PHE CD1 C 14.685 6.004 31.483 1.00 . A A . 129 PHE CD1 1 1
7 20340 1 1 129 PHE CD2 C 15.421 8.005 32.554 1.00 . A A . 129 PHE CD2 1 1
7 20341 1 1 129 PHE CE1 C 15.624 6.193 30.488 1.00 . A A . 129 PHE CE1 1 1
7 20342 1 1 129 PHE CE2 C 16.359 8.190 31.559 1.00 . A A . 129 PHE CE2 1 1
7 20343 1 1 129 PHE CG C 14.575 6.909 32.524 1.00 . A A . 129 PHE CG 1 1
7 20344 1 1 129 PHE CZ C 16.459 7.285 30.527 1.00 . A A . 129 PHE CZ 1 1
7 20345 1 1 129 PHE H H 12.224 8.920 33.554 1.00 . A A . 129 PHE H 1 1
7 20346 1 1 129 PHE HA H 12.171 6.683 31.903 1.00 . A A . 129 PHE HA 1 1
7 20347 1 1 129 PHE HB2 H 13.649 7.460 34.381 1.00 . A A . 129 PHE HB2 1 1
7 20348 1 1 129 PHE HB3 H 13.628 5.729 34.046 1.00 . A A . 129 PHE HB3 1 1
7 20349 1 1 129 PHE HD1 H 14.032 5.144 31.446 1.00 . A A . 129 PHE HD1 1 1
7 20350 1 1 129 PHE HD2 H 15.347 8.718 33.361 1.00 . A A . 129 PHE HD2 1 1
7 20351 1 1 129 PHE HE1 H 15.703 5.482 29.679 1.00 . A A . 129 PHE HE1 1 1
7 20352 1 1 129 PHE HE2 H 17.013 9.048 31.587 1.00 . A A . 129 PHE HE2 1 1
7 20353 1 1 129 PHE HZ H 17.192 7.432 29.748 1.00 . A A . 129 PHE HZ 1 1
7 20354 1 1 129 PHE N N 11.623 8.218 33.230 1.00 . A A . 129 PHE N 1 1
7 20355 1 1 129 PHE O O 11.037 4.736 33.106 1.00 . A A . 129 PHE O 1 1
7 20356 1 1 130 LYS C C 8.426 5.065 34.431 1.00 . A A . 130 LYS C 1 1
7 20357 1 1 130 LYS CA C 9.613 5.308 35.343 1.00 . A A . 130 LYS CA 1 1
7 20358 1 1 130 LYS CB C 9.123 5.965 36.643 1.00 . A A . 130 LYS CB 1 1
7 20359 1 1 130 LYS CD C 10.176 4.520 38.383 1.00 . A A . 130 LYS CD 1 1
7 20360 1 1 130 LYS CE C 10.493 5.583 39.438 1.00 . A A . 130 LYS CE 1 1
7 20361 1 1 130 LYS CG C 8.860 4.878 37.687 1.00 . A A . 130 LYS CG 1 1
7 20362 1 1 130 LYS H H 10.709 7.129 35.038 1.00 . A A . 130 LYS H 1 1
7 20363 1 1 130 LYS HA H 10.114 4.361 35.542 1.00 . A A . 130 LYS HA 1 1
7 20364 1 1 130 LYS HB2 H 9.876 6.647 37.011 1.00 . A A . 130 LYS HB2 1 1
7 20365 1 1 130 LYS HB3 H 8.212 6.514 36.452 1.00 . A A . 130 LYS HB3 1 1
7 20366 1 1 130 LYS HD2 H 10.084 3.555 38.857 1.00 . A A . 130 LYS HD2 1 1
7 20367 1 1 130 LYS HD3 H 10.973 4.483 37.655 1.00 . A A . 130 LYS HD3 1 1
7 20368 1 1 130 LYS HE2 H 10.886 6.466 38.957 1.00 . A A . 130 LYS HE2 1 1
7 20369 1 1 130 LYS HE3 H 9.590 5.845 39.971 1.00 . A A . 130 LYS HE3 1 1
7 20370 1 1 130 LYS HG2 H 8.150 5.240 38.416 1.00 . A A . 130 LYS HG2 1 1
7 20371 1 1 130 LYS HG3 H 8.455 4.002 37.203 1.00 . A A . 130 LYS HG3 1 1
7 20372 1 1 130 LYS HZ1 H 11.405 4.037 40.496 1.00 . A A . 130 LYS HZ1 1 1
7 20373 1 1 130 LYS HZ2 H 12.456 5.303 40.075 1.00 . A A . 130 LYS HZ2 1 1
7 20374 1 1 130 LYS HZ3 H 11.342 5.510 41.340 1.00 . A A . 130 LYS HZ3 1 1
7 20375 1 1 130 LYS N N 10.555 6.231 34.676 1.00 . A A . 130 LYS N 1 1
7 20376 1 1 130 LYS NZ N 11.500 5.070 40.411 1.00 . A A . 130 LYS NZ 1 1
7 20377 1 1 130 LYS O O 7.990 3.945 34.250 1.00 . A A . 130 LYS O 1 1
7 20378 1 1 131 MET C C 7.142 5.116 31.774 1.00 . A A . 131 MET C 1 1
7 20379 1 1 131 MET CA C 6.762 6.000 32.957 1.00 . A A . 131 MET CA 1 1
7 20380 1 1 131 MET CB C 6.387 7.418 32.455 1.00 . A A . 131 MET CB 1 1
7 20381 1 1 131 MET CE C 4.001 9.334 31.562 1.00 . A A . 131 MET CE 1 1
7 20382 1 1 131 MET CG C 5.798 7.348 31.034 1.00 . A A . 131 MET CG 1 1
7 20383 1 1 131 MET H H 8.308 7.018 34.053 1.00 . A A . 131 MET H 1 1
7 20384 1 1 131 MET HA H 5.926 5.538 33.500 1.00 . A A . 131 MET HA 1 1
7 20385 1 1 131 MET HB2 H 5.661 7.850 33.124 1.00 . A A . 131 MET HB2 1 1
7 20386 1 1 131 MET HB3 H 7.267 8.041 32.446 1.00 . A A . 131 MET HB3 1 1
7 20387 1 1 131 MET HE1 H 3.332 8.502 31.717 1.00 . A A . 131 MET HE1 1 1
7 20388 1 1 131 MET HE2 H 4.507 9.568 32.486 1.00 . A A . 131 MET HE2 1 1
7 20389 1 1 131 MET HE3 H 3.438 10.194 31.237 1.00 . A A . 131 MET HE3 1 1
7 20390 1 1 131 MET HG2 H 6.550 6.945 30.374 1.00 . A A . 131 MET HG2 1 1
7 20391 1 1 131 MET HG3 H 4.967 6.658 31.046 1.00 . A A . 131 MET HG3 1 1
7 20392 1 1 131 MET N N 7.921 6.133 33.868 1.00 . A A . 131 MET N 1 1
7 20393 1 1 131 MET O O 6.292 4.659 31.037 1.00 . A A . 131 MET O 1 1
7 20394 1 1 131 MET SD S 5.219 8.900 30.296 1.00 . A A . 131 MET SD 1 1
7 20395 1 1 132 ILE C C 9.251 2.659 30.976 1.00 . A A . 132 ILE C 1 1
7 20396 1 1 132 ILE CA C 8.903 4.060 30.486 1.00 . A A . 132 ILE CA 1 1
7 20397 1 1 132 ILE CB C 10.169 4.687 29.900 1.00 . A A . 132 ILE CB 1 1
7 20398 1 1 132 ILE CD1 C 11.083 6.573 28.573 1.00 . A A . 132 ILE CD1 1 1
7 20399 1 1 132 ILE CG1 C 9.856 6.060 29.330 1.00 . A A . 132 ILE CG1 1 1
7 20400 1 1 132 ILE CG2 C 10.676 3.790 28.759 1.00 . A A . 132 ILE CG2 1 1
7 20401 1 1 132 ILE H H 9.074 5.324 32.220 1.00 . A A . 132 ILE H 1 1
7 20402 1 1 132 ILE HA H 8.124 3.992 29.736 1.00 . A A . 132 ILE HA 1 1
7 20403 1 1 132 ILE HB H 10.923 4.784 30.683 1.00 . A A . 132 ILE HB 1 1
7 20404 1 1 132 ILE HD11 H 11.982 6.266 29.089 1.00 . A A . 132 ILE HD11 1 1
7 20405 1 1 132 ILE HD12 H 11.090 6.167 27.573 1.00 . A A . 132 ILE HD12 1 1
7 20406 1 1 132 ILE HD13 H 11.055 7.651 28.519 1.00 . A A . 132 ILE HD13 1 1
7 20407 1 1 132 ILE HG12 H 9.016 5.990 28.655 1.00 . A A . 132 ILE HG12 1 1
7 20408 1 1 132 ILE HG13 H 9.612 6.741 30.131 1.00 . A A . 132 ILE HG13 1 1
7 20409 1 1 132 ILE HG21 H 10.838 2.788 29.126 1.00 . A A . 132 ILE HG21 1 1
7 20410 1 1 132 ILE HG22 H 9.945 3.764 27.964 1.00 . A A . 132 ILE HG22 1 1
7 20411 1 1 132 ILE HG23 H 11.605 4.182 28.374 1.00 . A A . 132 ILE HG23 1 1
7 20412 1 1 132 ILE N N 8.428 4.909 31.611 1.00 . A A . 132 ILE N 1 1
7 20413 1 1 132 ILE O O 10.340 2.423 31.460 1.00 . A A . 132 ILE O 1 1
7 20414 1 1 133 SER C C 9.859 -0.180 30.611 1.00 . A A . 133 SER C 1 1
7 20415 1 1 133 SER CA C 8.598 0.366 31.296 1.00 . A A . 133 SER CA 1 1
7 20416 1 1 133 SER CB C 7.398 -0.512 30.904 1.00 . A A . 133 SER CB 1 1
7 20417 1 1 133 SER H H 7.458 1.981 30.445 1.00 . A A . 133 SER H 1 1
7 20418 1 1 133 SER HA H 8.743 0.373 32.372 1.00 . A A . 133 SER HA 1 1
7 20419 1 1 133 SER HB2 H 7.537 -0.935 29.920 1.00 . A A . 133 SER HB2 1 1
7 20420 1 1 133 SER HB3 H 7.238 -1.293 31.631 1.00 . A A . 133 SER HB3 1 1
7 20421 1 1 133 SER HG H 6.508 1.111 31.497 1.00 . A A . 133 SER HG 1 1
7 20422 1 1 133 SER N N 8.324 1.751 30.841 1.00 . A A . 133 SER N 1 1
7 20423 1 1 133 SER O O 10.200 0.230 29.520 1.00 . A A . 133 SER O 1 1
7 20424 1 1 133 SER OG O 6.299 0.387 30.901 1.00 . A A . 133 SER OG 1 1
7 20425 1 1 134 PRO C C 11.521 -2.258 29.332 1.00 . A A . 134 PRO C 1 1
7 20426 1 1 134 PRO CA C 11.746 -1.706 30.728 1.00 . A A . 134 PRO CA 1 1
7 20427 1 1 134 PRO CB C 12.078 -2.867 31.683 1.00 . A A . 134 PRO CB 1 1
7 20428 1 1 134 PRO CD C 10.113 -1.622 32.584 1.00 . A A . 134 PRO CD 1 1
7 20429 1 1 134 PRO CG C 11.080 -2.783 32.880 1.00 . A A . 134 PRO CG 1 1
7 20430 1 1 134 PRO HA H 12.544 -0.972 30.712 1.00 . A A . 134 PRO HA 1 1
7 20431 1 1 134 PRO HB2 H 11.958 -3.813 31.169 1.00 . A A . 134 PRO HB2 1 1
7 20432 1 1 134 PRO HB3 H 13.091 -2.776 32.037 1.00 . A A . 134 PRO HB3 1 1
7 20433 1 1 134 PRO HD2 H 9.096 -1.976 32.541 1.00 . A A . 134 PRO HD2 1 1
7 20434 1 1 134 PRO HD3 H 10.213 -0.854 33.336 1.00 . A A . 134 PRO HD3 1 1
7 20435 1 1 134 PRO HG2 H 10.531 -3.709 32.969 1.00 . A A . 134 PRO HG2 1 1
7 20436 1 1 134 PRO HG3 H 11.619 -2.592 33.796 1.00 . A A . 134 PRO HG3 1 1
7 20437 1 1 134 PRO N N 10.530 -1.107 31.272 1.00 . A A . 134 PRO N 1 1
7 20438 1 1 134 PRO O O 12.336 -2.076 28.450 1.00 . A A . 134 PRO O 1 1
7 20439 1 1 135 GLU C C 10.424 -2.488 26.728 1.00 . A A . 135 GLU C 1 1
7 20440 1 1 135 GLU CA C 10.123 -3.497 27.830 1.00 . A A . 135 GLU CA 1 1
7 20441 1 1 135 GLU CB C 8.629 -3.865 27.774 1.00 . A A . 135 GLU CB 1 1
7 20442 1 1 135 GLU CD C 8.657 -6.176 28.726 1.00 . A A . 135 GLU CD 1 1
7 20443 1 1 135 GLU CG C 8.268 -4.721 28.994 1.00 . A A . 135 GLU CG 1 1
7 20444 1 1 135 GLU H H 9.791 -3.042 29.900 1.00 . A A . 135 GLU H 1 1
7 20445 1 1 135 GLU HA H 10.745 -4.379 27.686 1.00 . A A . 135 GLU HA 1 1
7 20446 1 1 135 GLU HB2 H 8.035 -2.963 27.777 1.00 . A A . 135 GLU HB2 1 1
7 20447 1 1 135 GLU HB3 H 8.427 -4.419 26.870 1.00 . A A . 135 GLU HB3 1 1
7 20448 1 1 135 GLU HG2 H 8.800 -4.366 29.863 1.00 . A A . 135 GLU HG2 1 1
7 20449 1 1 135 GLU HG3 H 7.206 -4.664 29.179 1.00 . A A . 135 GLU HG3 1 1
7 20450 1 1 135 GLU N N 10.418 -2.925 29.158 1.00 . A A . 135 GLU N 1 1
7 20451 1 1 135 GLU O O 10.893 -2.845 25.665 1.00 . A A . 135 GLU O 1 1
7 20452 1 1 135 GLU OE1 O 8.466 -6.587 27.594 1.00 . A A . 135 GLU OE1 1 1
7 20453 1 1 135 GLU OE2 O 9.121 -6.795 29.670 1.00 . A A . 135 GLU OE2 1 1
7 20454 1 1 136 ASP C C 11.819 0.368 26.154 1.00 . A A . 136 ASP C 1 1
7 20455 1 1 136 ASP CA C 10.415 -0.197 25.990 1.00 . A A . 136 ASP CA 1 1
7 20456 1 1 136 ASP CB C 9.399 0.939 26.190 1.00 . A A . 136 ASP CB 1 1
7 20457 1 1 136 ASP CG C 8.054 0.527 25.588 1.00 . A A . 136 ASP CG 1 1
7 20458 1 1 136 ASP H H 9.774 -1.002 27.872 1.00 . A A . 136 ASP H 1 1
7 20459 1 1 136 ASP HA H 10.318 -0.633 24.998 1.00 . A A . 136 ASP HA 1 1
7 20460 1 1 136 ASP HB2 H 9.273 1.136 27.244 1.00 . A A . 136 ASP HB2 1 1
7 20461 1 1 136 ASP HB3 H 9.750 1.834 25.698 1.00 . A A . 136 ASP HB3 1 1
7 20462 1 1 136 ASP N N 10.150 -1.243 27.004 1.00 . A A . 136 ASP N 1 1
7 20463 1 1 136 ASP O O 12.468 0.717 25.188 1.00 . A A . 136 ASP O 1 1
7 20464 1 1 136 ASP OD1 O 7.475 -0.396 26.138 1.00 . A A . 136 ASP OD1 1 1
7 20465 1 1 136 ASP OD2 O 7.680 1.158 24.614 1.00 . A A . 136 ASP OD2 1 1
7 20466 1 1 137 THR C C 14.648 0.297 26.726 1.00 . A A . 137 THR C 1 1
7 20467 1 1 137 THR CA C 13.625 0.984 27.626 1.00 . A A . 137 THR CA 1 1
7 20468 1 1 137 THR CB C 13.989 0.726 29.084 1.00 . A A . 137 THR CB 1 1
7 20469 1 1 137 THR CG2 C 15.078 1.697 29.558 1.00 . A A . 137 THR CG2 1 1
7 20470 1 1 137 THR H H 11.707 0.151 28.128 1.00 . A A . 137 THR H 1 1
7 20471 1 1 137 THR HA H 13.622 2.056 27.409 1.00 . A A . 137 THR HA 1 1
7 20472 1 1 137 THR HB H 14.249 -0.311 29.253 1.00 . A A . 137 THR HB 1 1
7 20473 1 1 137 THR HG1 H 12.084 1.039 29.239 1.00 . A A . 137 THR HG1 1 1
7 20474 1 1 137 THR HG21 H 15.016 2.618 28.998 1.00 . A A . 137 THR HG21 1 1
7 20475 1 1 137 THR HG22 H 14.946 1.910 30.608 1.00 . A A . 137 THR HG22 1 1
7 20476 1 1 137 THR HG23 H 16.051 1.254 29.405 1.00 . A A . 137 THR HG23 1 1
7 20477 1 1 137 THR N N 12.265 0.446 27.378 1.00 . A A . 137 THR N 1 1
7 20478 1 1 137 THR O O 15.797 0.683 26.674 1.00 . A A . 137 THR O 1 1
7 20479 1 1 137 THR OG1 O 12.843 1.087 29.825 1.00 . A A . 137 THR OG1 1 1
7 20480 1 1 138 LYS C C 15.110 -0.831 23.762 1.00 . A A . 138 LYS C 1 1
7 20481 1 1 138 LYS CA C 15.150 -1.445 25.157 1.00 . A A . 138 LYS CA 1 1
7 20482 1 1 138 LYS CB C 14.705 -2.914 25.064 1.00 . A A . 138 LYS CB 1 1
7 20483 1 1 138 LYS CD C 16.532 -4.255 26.104 1.00 . A A . 138 LYS CD 1 1
7 20484 1 1 138 LYS CE C 16.382 -5.698 25.618 1.00 . A A . 138 LYS CE 1 1
7 20485 1 1 138 LYS CG C 15.144 -3.654 26.330 1.00 . A A . 138 LYS CG 1 1
7 20486 1 1 138 LYS H H 13.292 -1.019 26.139 1.00 . A A . 138 LYS H 1 1
7 20487 1 1 138 LYS HA H 16.160 -1.366 25.554 1.00 . A A . 138 LYS HA 1 1
7 20488 1 1 138 LYS HB2 H 13.630 -2.963 24.970 1.00 . A A . 138 LYS HB2 1 1
7 20489 1 1 138 LYS HB3 H 15.158 -3.377 24.200 1.00 . A A . 138 LYS HB3 1 1
7 20490 1 1 138 LYS HD2 H 17.062 -3.675 25.361 1.00 . A A . 138 LYS HD2 1 1
7 20491 1 1 138 LYS HD3 H 17.090 -4.239 27.028 1.00 . A A . 138 LYS HD3 1 1
7 20492 1 1 138 LYS HE2 H 17.326 -6.050 25.231 1.00 . A A . 138 LYS HE2 1 1
7 20493 1 1 138 LYS HE3 H 16.082 -6.328 26.443 1.00 . A A . 138 LYS HE3 1 1
7 20494 1 1 138 LYS HG2 H 15.177 -2.966 27.160 1.00 . A A . 138 LYS HG2 1 1
7 20495 1 1 138 LYS HG3 H 14.439 -4.443 26.552 1.00 . A A . 138 LYS HG3 1 1
7 20496 1 1 138 LYS HZ1 H 15.598 -5.120 23.779 1.00 . A A . 138 LYS HZ1 1 1
7 20497 1 1 138 LYS HZ2 H 15.324 -6.751 24.167 1.00 . A A . 138 LYS HZ2 1 1
7 20498 1 1 138 LYS HZ3 H 14.423 -5.532 24.933 1.00 . A A . 138 LYS HZ3 1 1
7 20499 1 1 138 LYS N N 14.220 -0.726 26.052 1.00 . A A . 138 LYS N 1 1
7 20500 1 1 138 LYS NZ N 15.354 -5.781 24.543 1.00 . A A . 138 LYS NZ 1 1
7 20501 1 1 138 LYS O O 15.650 -1.381 22.823 1.00 . A A . 138 LYS O 1 1
7 20502 1 1 139 HIS C C 15.298 2.202 22.245 1.00 . A A . 139 HIS C 1 1
7 20503 1 1 139 HIS CA C 14.366 0.994 22.340 1.00 . A A . 139 HIS CA 1 1
7 20504 1 1 139 HIS CB C 12.919 1.480 22.165 1.00 . A A . 139 HIS CB 1 1
7 20505 1 1 139 HIS CD2 C 10.665 0.135 22.402 1.00 . A A . 139 HIS CD2 1 1
7 20506 1 1 139 HIS CE1 C 11.357 -1.658 21.586 1.00 . A A . 139 HIS CE1 1 1
7 20507 1 1 139 HIS CG C 11.992 0.270 22.041 1.00 . A A . 139 HIS CG 1 1
7 20508 1 1 139 HIS H H 14.050 0.712 24.451 1.00 . A A . 139 HIS H 1 1
7 20509 1 1 139 HIS HA H 14.626 0.290 21.557 1.00 . A A . 139 HIS HA 1 1
7 20510 1 1 139 HIS HB2 H 12.625 2.069 23.022 1.00 . A A . 139 HIS HB2 1 1
7 20511 1 1 139 HIS HB3 H 12.841 2.082 21.273 1.00 . A A . 139 HIS HB3 1 1
7 20512 1 1 139 HIS HD1 H 13.217 -1.045 21.224 1.00 . A A . 139 HIS HD1 1 1
7 20513 1 1 139 HIS HD2 H 10.057 0.905 22.851 1.00 . A A . 139 HIS HD2 1 1
7 20514 1 1 139 HIS HE1 H 11.424 -2.673 21.222 1.00 . A A . 139 HIS HE1 1 1
7 20515 1 1 139 HIS N N 14.465 0.311 23.659 1.00 . A A . 139 HIS N 1 1
7 20516 1 1 139 HIS ND1 N 12.322 -0.837 21.567 1.00 . A A . 139 HIS ND1 1 1
7 20517 1 1 139 HIS NE2 N 10.249 -1.127 22.103 1.00 . A A . 139 HIS NE2 1 1
7 20518 1 1 139 HIS O O 16.118 2.280 21.352 1.00 . A A . 139 HIS O 1 1
7 20519 1 1 140 LEU C C 17.505 3.914 22.972 1.00 . A A . 140 LEU C 1 1
7 20520 1 1 140 LEU CA C 16.039 4.322 23.121 1.00 . A A . 140 LEU CA 1 1
7 20521 1 1 140 LEU CB C 15.866 5.125 24.432 1.00 . A A . 140 LEU CB 1 1
7 20522 1 1 140 LEU CD1 C 13.448 4.444 24.580 1.00 . A A . 140 LEU CD1 1 1
7 20523 1 1 140 LEU CD2 C 15.278 3.034 25.661 1.00 . A A . 140 LEU CD2 1 1
7 20524 1 1 140 LEU CG C 14.810 4.453 25.319 1.00 . A A . 140 LEU CG 1 1
7 20525 1 1 140 LEU H H 14.498 3.019 23.875 1.00 . A A . 140 LEU H 1 1
7 20526 1 1 140 LEU HA H 15.752 4.923 22.263 1.00 . A A . 140 LEU HA 1 1
7 20527 1 1 140 LEU HB2 H 16.808 5.164 24.959 1.00 . A A . 140 LEU HB2 1 1
7 20528 1 1 140 LEU HB3 H 15.553 6.132 24.199 1.00 . A A . 140 LEU HB3 1 1
7 20529 1 1 140 LEU HD11 H 13.598 4.663 23.534 1.00 . A A . 140 LEU HD11 1 1
7 20530 1 1 140 LEU HD12 H 12.971 3.484 24.676 1.00 . A A . 140 LEU HD12 1 1
7 20531 1 1 140 LEU HD13 H 12.804 5.199 25.005 1.00 . A A . 140 LEU HD13 1 1
7 20532 1 1 140 LEU HD21 H 16.187 2.807 25.121 1.00 . A A . 140 LEU HD21 1 1
7 20533 1 1 140 LEU HD22 H 15.477 2.976 26.721 1.00 . A A . 140 LEU HD22 1 1
7 20534 1 1 140 LEU HD23 H 14.525 2.316 25.401 1.00 . A A . 140 LEU HD23 1 1
7 20535 1 1 140 LEU HG H 14.707 5.004 26.228 1.00 . A A . 140 LEU HG 1 1
7 20536 1 1 140 LEU N N 15.162 3.123 23.163 1.00 . A A . 140 LEU N 1 1
7 20537 1 1 140 LEU O O 17.880 2.797 23.269 1.00 . A A . 140 LEU O 1 1
7 20538 1 1 141 PRO C C 20.418 4.152 23.606 1.00 . A A . 141 PRO C 1 1
7 20539 1 1 141 PRO CA C 19.739 4.609 22.317 1.00 . A A . 141 PRO CA 1 1
7 20540 1 1 141 PRO CB C 20.314 5.977 21.889 1.00 . A A . 141 PRO CB 1 1
7 20541 1 1 141 PRO CD C 17.848 6.201 22.179 1.00 . A A . 141 PRO CD 1 1
7 20542 1 1 141 PRO CG C 19.126 6.987 21.844 1.00 . A A . 141 PRO CG 1 1
7 20543 1 1 141 PRO HA H 19.884 3.866 21.540 1.00 . A A . 141 PRO HA 1 1
7 20544 1 1 141 PRO HB2 H 21.053 6.308 22.604 1.00 . A A . 141 PRO HB2 1 1
7 20545 1 1 141 PRO HB3 H 20.767 5.898 20.911 1.00 . A A . 141 PRO HB3 1 1
7 20546 1 1 141 PRO HD2 H 17.339 6.642 23.023 1.00 . A A . 141 PRO HD2 1 1
7 20547 1 1 141 PRO HD3 H 17.195 6.172 21.320 1.00 . A A . 141 PRO HD3 1 1
7 20548 1 1 141 PRO HG2 H 19.279 7.771 22.571 1.00 . A A . 141 PRO HG2 1 1
7 20549 1 1 141 PRO HG3 H 19.045 7.419 20.857 1.00 . A A . 141 PRO HG3 1 1
7 20550 1 1 141 PRO N N 18.310 4.849 22.513 1.00 . A A . 141 PRO N 1 1
7 20551 1 1 141 PRO O O 19.806 4.111 24.654 1.00 . A A . 141 PRO O 1 1
7 20552 1 1 142 GLU C C 23.132 4.527 25.369 1.00 . A A . 142 GLU C 1 1
7 20553 1 1 142 GLU CA C 22.415 3.359 24.702 1.00 . A A . 142 GLU CA 1 1
7 20554 1 1 142 GLU CB C 23.462 2.320 24.263 1.00 . A A . 142 GLU CB 1 1
7 20555 1 1 142 GLU CD C 23.725 0.254 22.886 1.00 . A A . 142 GLU CD 1 1
7 20556 1 1 142 GLU CG C 22.746 1.078 23.726 1.00 . A A . 142 GLU CG 1 1
7 20557 1 1 142 GLU H H 22.129 3.865 22.632 1.00 . A A . 142 GLU H 1 1
7 20558 1 1 142 GLU HA H 21.709 2.923 25.409 1.00 . A A . 142 GLU HA 1 1
7 20559 1 1 142 GLU HB2 H 24.088 2.740 23.491 1.00 . A A . 142 GLU HB2 1 1
7 20560 1 1 142 GLU HB3 H 24.078 2.047 25.108 1.00 . A A . 142 GLU HB3 1 1
7 20561 1 1 142 GLU HG2 H 22.388 0.477 24.549 1.00 . A A . 142 GLU HG2 1 1
7 20562 1 1 142 GLU HG3 H 21.910 1.375 23.110 1.00 . A A . 142 GLU HG3 1 1
7 20563 1 1 142 GLU N N 21.676 3.814 23.499 1.00 . A A . 142 GLU N 1 1
7 20564 1 1 142 GLU O O 23.112 4.663 26.576 1.00 . A A . 142 GLU O 1 1
7 20565 1 1 142 GLU OE1 O 24.380 0.869 22.060 1.00 . A A . 142 GLU OE1 1 1
7 20566 1 1 142 GLU OE2 O 23.763 -0.943 23.117 1.00 . A A . 142 GLU OE2 1 1
7 20567 1 1 143 ASP C C 23.495 7.510 25.747 1.00 . A A . 143 ASP C 1 1
7 20568 1 1 143 ASP CA C 24.476 6.516 25.141 1.00 . A A . 143 ASP CA 1 1
7 20569 1 1 143 ASP CB C 25.248 7.211 24.008 1.00 . A A . 143 ASP CB 1 1
7 20570 1 1 143 ASP CG C 26.292 8.154 24.610 1.00 . A A . 143 ASP CG 1 1
7 20571 1 1 143 ASP H H 23.744 5.203 23.601 1.00 . A A . 143 ASP H 1 1
7 20572 1 1 143 ASP HA H 25.155 6.167 25.917 1.00 . A A . 143 ASP HA 1 1
7 20573 1 1 143 ASP HB2 H 25.745 6.472 23.396 1.00 . A A . 143 ASP HB2 1 1
7 20574 1 1 143 ASP HB3 H 24.565 7.781 23.395 1.00 . A A . 143 ASP HB3 1 1
7 20575 1 1 143 ASP N N 23.754 5.352 24.569 1.00 . A A . 143 ASP N 1 1
7 20576 1 1 143 ASP O O 23.839 8.645 26.013 1.00 . A A . 143 ASP O 1 1
7 20577 1 1 143 ASP OD1 O 27.058 7.662 25.423 1.00 . A A . 143 ASP OD1 1 1
7 20578 1 1 143 ASP OD2 O 26.264 9.311 24.225 1.00 . A A . 143 ASP OD2 1 1
7 20579 1 1 144 GLU C C 20.058 7.152 26.986 1.00 . A A . 144 GLU C 1 1
7 20580 1 1 144 GLU CA C 21.272 7.956 26.543 1.00 . A A . 144 GLU CA 1 1
7 20581 1 1 144 GLU CB C 20.840 8.962 25.468 1.00 . A A . 144 GLU CB 1 1
7 20582 1 1 144 GLU CD C 19.407 10.950 25.023 1.00 . A A . 144 GLU CD 1 1
7 20583 1 1 144 GLU CG C 19.955 10.024 26.110 1.00 . A A . 144 GLU CG 1 1
7 20584 1 1 144 GLU H H 22.057 6.145 25.730 1.00 . A A . 144 GLU H 1 1
7 20585 1 1 144 GLU HA H 21.699 8.467 27.406 1.00 . A A . 144 GLU HA 1 1
7 20586 1 1 144 GLU HB2 H 21.713 9.429 25.035 1.00 . A A . 144 GLU HB2 1 1
7 20587 1 1 144 GLU HB3 H 20.291 8.450 24.691 1.00 . A A . 144 GLU HB3 1 1
7 20588 1 1 144 GLU HG2 H 19.133 9.552 26.624 1.00 . A A . 144 GLU HG2 1 1
7 20589 1 1 144 GLU HG3 H 20.534 10.602 26.814 1.00 . A A . 144 GLU HG3 1 1
7 20590 1 1 144 GLU N N 22.289 7.065 25.958 1.00 . A A . 144 GLU N 1 1
7 20591 1 1 144 GLU O O 19.011 7.215 26.372 1.00 . A A . 144 GLU O 1 1
7 20592 1 1 144 GLU OE1 O 18.690 10.432 24.180 1.00 . A A . 144 GLU OE1 1 1
7 20593 1 1 144 GLU OE2 O 19.736 12.122 25.092 1.00 . A A . 144 GLU OE2 1 1
7 20594 1 1 145 ASN C C 19.003 5.656 30.077 1.00 . A A . 145 ASN C 1 1
7 20595 1 1 145 ASN CA C 19.100 5.576 28.555 1.00 . A A . 145 ASN CA 1 1
7 20596 1 1 145 ASN CB C 19.359 4.114 28.156 1.00 . A A . 145 ASN CB 1 1
7 20597 1 1 145 ASN CG C 18.593 3.184 29.098 1.00 . A A . 145 ASN CG 1 1
7 20598 1 1 145 ASN H H 21.098 6.377 28.495 1.00 . A A . 145 ASN H 1 1
7 20599 1 1 145 ASN HA H 18.164 5.932 28.122 1.00 . A A . 145 ASN HA 1 1
7 20600 1 1 145 ASN HB2 H 19.027 3.947 27.141 1.00 . A A . 145 ASN HB2 1 1
7 20601 1 1 145 ASN HB3 H 20.416 3.898 28.223 1.00 . A A . 145 ASN HB3 1 1
7 20602 1 1 145 ASN HD21 H 20.241 2.384 29.863 1.00 . A A . 145 ASN HD21 1 1
7 20603 1 1 145 ASN HD22 H 18.784 1.783 30.492 1.00 . A A . 145 ASN HD22 1 1
7 20604 1 1 145 ASN N N 20.227 6.400 28.044 1.00 . A A . 145 ASN N 1 1
7 20605 1 1 145 ASN ND2 N 19.262 2.384 29.883 1.00 . A A . 145 ASN ND2 1 1
7 20606 1 1 145 ASN O O 18.035 5.203 30.658 1.00 . A A . 145 ASN O 1 1
7 20607 1 1 145 ASN OD1 O 17.379 3.179 29.128 1.00 . A A . 145 ASN OD1 1 1
7 20608 1 1 146 THR C C 19.649 7.782 32.611 1.00 . A A . 146 THR C 1 1
7 20609 1 1 146 THR CA C 19.983 6.354 32.185 1.00 . A A . 146 THR CA 1 1
7 20610 1 1 146 THR CB C 21.375 5.992 32.718 1.00 . A A . 146 THR CB 1 1
7 20611 1 1 146 THR CG2 C 21.399 4.550 33.246 1.00 . A A . 146 THR CG2 1 1
7 20612 1 1 146 THR H H 20.768 6.601 30.189 1.00 . A A . 146 THR H 1 1
7 20613 1 1 146 THR HA H 19.234 5.678 32.580 1.00 . A A . 146 THR HA 1 1
7 20614 1 1 146 THR HB H 21.730 6.715 33.448 1.00 . A A . 146 THR HB 1 1
7 20615 1 1 146 THR HG1 H 22.099 5.122 31.145 1.00 . A A . 146 THR HG1 1 1
7 20616 1 1 146 THR HG21 H 20.518 4.366 33.845 1.00 . A A . 146 THR HG21 1 1
7 20617 1 1 146 THR HG22 H 21.414 3.858 32.416 1.00 . A A . 146 THR HG22 1 1
7 20618 1 1 146 THR HG23 H 22.279 4.397 33.851 1.00 . A A . 146 THR HG23 1 1
7 20619 1 1 146 THR N N 20.008 6.239 30.700 1.00 . A A . 146 THR N 1 1
7 20620 1 1 146 THR O O 19.751 8.710 31.833 1.00 . A A . 146 THR O 1 1
7 20621 1 1 146 THR OG1 O 22.216 5.968 31.583 1.00 . A A . 146 THR OG1 1 1
7 20622 1 1 147 PRO C C 20.065 10.203 34.303 1.00 . A A . 147 PRO C 1 1
7 20623 1 1 147 PRO CA C 18.897 9.231 34.403 1.00 . A A . 147 PRO CA 1 1
7 20624 1 1 147 PRO CB C 18.570 8.965 35.887 1.00 . A A . 147 PRO CB 1 1
7 20625 1 1 147 PRO CD C 19.140 6.800 34.790 1.00 . A A . 147 PRO CD 1 1
7 20626 1 1 147 PRO CG C 18.780 7.440 36.142 1.00 . A A . 147 PRO CG 1 1
7 20627 1 1 147 PRO HA H 18.035 9.630 33.876 1.00 . A A . 147 PRO HA 1 1
7 20628 1 1 147 PRO HB2 H 19.231 9.539 36.520 1.00 . A A . 147 PRO HB2 1 1
7 20629 1 1 147 PRO HB3 H 17.546 9.236 36.094 1.00 . A A . 147 PRO HB3 1 1
7 20630 1 1 147 PRO HD2 H 20.081 6.274 34.855 1.00 . A A . 147 PRO HD2 1 1
7 20631 1 1 147 PRO HD3 H 18.355 6.129 34.476 1.00 . A A . 147 PRO HD3 1 1
7 20632 1 1 147 PRO HG2 H 19.583 7.290 36.847 1.00 . A A . 147 PRO HG2 1 1
7 20633 1 1 147 PRO HG3 H 17.872 7.001 36.528 1.00 . A A . 147 PRO HG3 1 1
7 20634 1 1 147 PRO N N 19.250 7.926 33.856 1.00 . A A . 147 PRO N 1 1
7 20635 1 1 147 PRO O O 19.924 11.298 33.796 1.00 . A A . 147 PRO O 1 1
7 20636 1 1 148 GLU C C 22.828 10.874 33.292 1.00 . A A . 148 GLU C 1 1
7 20637 1 1 148 GLU CA C 22.384 10.670 34.734 1.00 . A A . 148 GLU CA 1 1
7 20638 1 1 148 GLU CB C 23.526 10.003 35.519 1.00 . A A . 148 GLU CB 1 1
7 20639 1 1 148 GLU CD C 25.578 11.196 34.743 1.00 . A A . 148 GLU CD 1 1
7 20640 1 1 148 GLU CG C 24.572 11.059 35.887 1.00 . A A . 148 GLU CG 1 1
7 20641 1 1 148 GLU H H 21.267 8.892 35.191 1.00 . A A . 148 GLU H 1 1
7 20642 1 1 148 GLU HA H 22.125 11.636 35.167 1.00 . A A . 148 GLU HA 1 1
7 20643 1 1 148 GLU HB2 H 23.131 9.555 36.419 1.00 . A A . 148 GLU HB2 1 1
7 20644 1 1 148 GLU HB3 H 23.983 9.237 34.912 1.00 . A A . 148 GLU HB3 1 1
7 20645 1 1 148 GLU HG2 H 24.090 12.012 36.056 1.00 . A A . 148 GLU HG2 1 1
7 20646 1 1 148 GLU HG3 H 25.092 10.760 36.785 1.00 . A A . 148 GLU HG3 1 1
7 20647 1 1 148 GLU N N 21.200 9.784 34.792 1.00 . A A . 148 GLU N 1 1
7 20648 1 1 148 GLU O O 23.189 11.965 32.899 1.00 . A A . 148 GLU O 1 1
7 20649 1 1 148 GLU OE1 O 26.169 10.180 34.417 1.00 . A A . 148 GLU OE1 1 1
7 20650 1 1 148 GLU OE2 O 25.698 12.309 34.258 1.00 . A A . 148 GLU OE2 1 1
7 20651 1 1 149 LYS C C 22.348 10.959 30.383 1.00 . A A . 149 LYS C 1 1
7 20652 1 1 149 LYS CA C 23.211 9.933 31.107 1.00 . A A . 149 LYS CA 1 1
7 20653 1 1 149 LYS CB C 23.035 8.562 30.430 1.00 . A A . 149 LYS CB 1 1
7 20654 1 1 149 LYS CD C 24.402 6.618 29.657 1.00 . A A . 149 LYS CD 1 1
7 20655 1 1 149 LYS CE C 25.567 5.691 30.016 1.00 . A A . 149 LYS CE 1 1
7 20656 1 1 149 LYS CG C 24.253 7.681 30.747 1.00 . A A . 149 LYS CG 1 1
7 20657 1 1 149 LYS H H 22.498 8.952 32.883 1.00 . A A . 149 LYS H 1 1
7 20658 1 1 149 LYS HA H 24.246 10.253 31.069 1.00 . A A . 149 LYS HA 1 1
7 20659 1 1 149 LYS HB2 H 22.138 8.088 30.799 1.00 . A A . 149 LYS HB2 1 1
7 20660 1 1 149 LYS HB3 H 22.952 8.694 29.361 1.00 . A A . 149 LYS HB3 1 1
7 20661 1 1 149 LYS HD2 H 23.491 6.043 29.584 1.00 . A A . 149 LYS HD2 1 1
7 20662 1 1 149 LYS HD3 H 24.598 7.095 28.708 1.00 . A A . 149 LYS HD3 1 1
7 20663 1 1 149 LYS HE2 H 25.722 5.702 31.085 1.00 . A A . 149 LYS HE2 1 1
7 20664 1 1 149 LYS HE3 H 25.338 4.684 29.704 1.00 . A A . 149 LYS HE3 1 1
7 20665 1 1 149 LYS HG2 H 25.144 8.290 30.782 1.00 . A A . 149 LYS HG2 1 1
7 20666 1 1 149 LYS HG3 H 24.115 7.203 31.705 1.00 . A A . 149 LYS HG3 1 1
7 20667 1 1 149 LYS HZ1 H 26.996 7.138 29.565 1.00 . A A . 149 LYS HZ1 1 1
7 20668 1 1 149 LYS HZ2 H 27.617 5.560 29.671 1.00 . A A . 149 LYS HZ2 1 1
7 20669 1 1 149 LYS HZ3 H 26.713 6.028 28.311 1.00 . A A . 149 LYS HZ3 1 1
7 20670 1 1 149 LYS N N 22.795 9.815 32.525 1.00 . A A . 149 LYS N 1 1
7 20671 1 1 149 LYS NZ N 26.818 6.138 29.339 1.00 . A A . 149 LYS NZ 1 1
7 20672 1 1 149 LYS O O 22.807 11.642 29.489 1.00 . A A . 149 LYS O 1 1
7 20673 1 1 150 ARG C C 20.242 13.352 30.856 1.00 . A A . 150 ARG C 1 1
7 20674 1 1 150 ARG CA C 20.198 12.020 30.140 1.00 . A A . 150 ARG CA 1 1
7 20675 1 1 150 ARG CB C 18.783 11.482 30.228 1.00 . A A . 150 ARG CB 1 1
7 20676 1 1 150 ARG CD C 16.487 11.856 29.336 1.00 . A A . 150 ARG CD 1 1
7 20677 1 1 150 ARG CG C 17.981 11.952 29.014 1.00 . A A . 150 ARG CG 1 1
7 20678 1 1 150 ARG CZ C 14.527 11.497 27.970 1.00 . A A . 150 ARG CZ 1 1
7 20679 1 1 150 ARG H H 20.786 10.475 31.509 1.00 . A A . 150 ARG H 1 1
7 20680 1 1 150 ARG HA H 20.499 12.157 29.105 1.00 . A A . 150 ARG HA 1 1
7 20681 1 1 150 ARG HB2 H 18.811 10.410 30.253 1.00 . A A . 150 ARG HB2 1 1
7 20682 1 1 150 ARG HB3 H 18.321 11.848 31.131 1.00 . A A . 150 ARG HB3 1 1
7 20683 1 1 150 ARG HD2 H 16.261 10.885 29.752 1.00 . A A . 150 ARG HD2 1 1
7 20684 1 1 150 ARG HD3 H 16.214 12.623 30.046 1.00 . A A . 150 ARG HD3 1 1
7 20685 1 1 150 ARG HE H 16.073 12.581 27.346 1.00 . A A . 150 ARG HE 1 1
7 20686 1 1 150 ARG HG2 H 18.237 12.975 28.783 1.00 . A A . 150 ARG HG2 1 1
7 20687 1 1 150 ARG HG3 H 18.210 11.328 28.162 1.00 . A A . 150 ARG HG3 1 1
7 20688 1 1 150 ARG HH11 H 13.709 12.703 29.344 1.00 . A A . 150 ARG HH11 1 1
7 20689 1 1 150 ARG HH12 H 12.639 11.540 28.635 1.00 . A A . 150 ARG HH12 1 1
7 20690 1 1 150 ARG HH21 H 15.140 10.194 26.580 1.00 . A A . 150 ARG HH21 1 1
7 20691 1 1 150 ARG HH22 H 13.471 10.081 27.028 1.00 . A A . 150 ARG HH22 1 1
7 20692 1 1 150 ARG N N 21.110 11.047 30.787 1.00 . A A . 150 ARG N 1 1
7 20693 1 1 150 ARG NE N 15.706 12.046 28.081 1.00 . A A . 150 ARG NE 1 1
7 20694 1 1 150 ARG NH1 N 13.549 11.948 28.707 1.00 . A A . 150 ARG NH1 1 1
7 20695 1 1 150 ARG NH2 N 14.367 10.514 27.127 1.00 . A A . 150 ARG NH2 1 1
7 20696 1 1 150 ARG O O 20.380 14.384 30.239 1.00 . A A . 150 ARG O 1 1
7 20697 1 1 151 ALA C C 21.305 15.407 32.451 1.00 . A A . 151 ALA C 1 1
7 20698 1 1 151 ALA CA C 20.131 14.576 32.917 1.00 . A A . 151 ALA CA 1 1
7 20699 1 1 151 ALA CB C 20.309 14.249 34.408 1.00 . A A . 151 ALA CB 1 1
7 20700 1 1 151 ALA H H 19.968 12.457 32.616 1.00 . A A . 151 ALA H 1 1
7 20701 1 1 151 ALA HA H 19.207 15.128 32.741 1.00 . A A . 151 ALA HA 1 1
7 20702 1 1 151 ALA HB1 H 21.132 13.563 34.535 1.00 . A A . 151 ALA HB1 1 1
7 20703 1 1 151 ALA HB2 H 20.512 15.155 34.959 1.00 . A A . 151 ALA HB2 1 1
7 20704 1 1 151 ALA HB3 H 19.406 13.795 34.791 1.00 . A A . 151 ALA HB3 1 1
7 20705 1 1 151 ALA N N 20.097 13.312 32.156 1.00 . A A . 151 ALA N 1 1
7 20706 1 1 151 ALA O O 21.265 16.621 32.466 1.00 . A A . 151 ALA O 1 1
7 20707 1 1 152 GLU C C 23.291 15.972 30.158 1.00 . A A . 152 GLU C 1 1
7 20708 1 1 152 GLU CA C 23.533 15.438 31.558 1.00 . A A . 152 GLU CA 1 1
7 20709 1 1 152 GLU CB C 24.707 14.448 31.519 1.00 . A A . 152 GLU CB 1 1
7 20710 1 1 152 GLU CD C 27.198 14.276 31.485 1.00 . A A . 152 GLU CD 1 1
7 20711 1 1 152 GLU CG C 26.009 15.221 31.294 1.00 . A A . 152 GLU CG 1 1
7 20712 1 1 152 GLU H H 22.318 13.746 32.043 1.00 . A A . 152 GLU H 1 1
7 20713 1 1 152 GLU HA H 23.744 16.270 32.227 1.00 . A A . 152 GLU HA 1 1
7 20714 1 1 152 GLU HB2 H 24.761 13.912 32.456 1.00 . A A . 152 GLU HB2 1 1
7 20715 1 1 152 GLU HB3 H 24.561 13.741 30.716 1.00 . A A . 152 GLU HB3 1 1
7 20716 1 1 152 GLU HG2 H 26.028 15.620 30.290 1.00 . A A . 152 GLU HG2 1 1
7 20717 1 1 152 GLU HG3 H 26.080 16.033 32.002 1.00 . A A . 152 GLU HG3 1 1
7 20718 1 1 152 GLU N N 22.338 14.725 32.036 1.00 . A A . 152 GLU N 1 1
7 20719 1 1 152 GLU O O 23.863 16.969 29.764 1.00 . A A . 152 GLU O 1 1
7 20720 1 1 152 GLU OE1 O 27.383 13.864 32.618 1.00 . A A . 152 GLU OE1 1 1
7 20721 1 1 152 GLU OE2 O 27.851 14.021 30.489 1.00 . A A . 152 GLU OE2 1 1
7 20722 1 1 153 LYS C C 21.371 17.077 28.094 1.00 . A A . 153 LYS C 1 1
7 20723 1 1 153 LYS CA C 22.152 15.772 28.047 1.00 . A A . 153 LYS CA 1 1
7 20724 1 1 153 LYS CB C 21.305 14.708 27.330 1.00 . A A . 153 LYS CB 1 1
7 20725 1 1 153 LYS CD C 21.639 15.637 25.040 1.00 . A A . 153 LYS CD 1 1
7 20726 1 1 153 LYS CE C 22.234 15.363 23.658 1.00 . A A . 153 LYS CE 1 1
7 20727 1 1 153 LYS CG C 21.905 14.436 25.948 1.00 . A A . 153 LYS CG 1 1
7 20728 1 1 153 LYS H H 21.969 14.493 29.786 1.00 . A A . 153 LYS H 1 1
7 20729 1 1 153 LYS HA H 23.095 15.937 27.527 1.00 . A A . 153 LYS HA 1 1
7 20730 1 1 153 LYS HB2 H 21.302 13.798 27.908 1.00 . A A . 153 LYS HB2 1 1
7 20731 1 1 153 LYS HB3 H 20.291 15.062 27.221 1.00 . A A . 153 LYS HB3 1 1
7 20732 1 1 153 LYS HD2 H 20.574 15.796 24.950 1.00 . A A . 153 LYS HD2 1 1
7 20733 1 1 153 LYS HD3 H 22.096 16.520 25.463 1.00 . A A . 153 LYS HD3 1 1
7 20734 1 1 153 LYS HE2 H 22.165 16.253 23.049 1.00 . A A . 153 LYS HE2 1 1
7 20735 1 1 153 LYS HE3 H 23.274 15.087 23.759 1.00 . A A . 153 LYS HE3 1 1
7 20736 1 1 153 LYS HG2 H 22.970 14.278 26.040 1.00 . A A . 153 LYS HG2 1 1
7 20737 1 1 153 LYS HG3 H 21.451 13.552 25.523 1.00 . A A . 153 LYS HG3 1 1
7 20738 1 1 153 LYS HZ1 H 20.546 14.177 23.389 1.00 . A A . 153 LYS HZ1 1 1
7 20739 1 1 153 LYS HZ2 H 21.431 14.453 21.967 1.00 . A A . 153 LYS HZ2 1 1
7 20740 1 1 153 LYS HZ3 H 22.013 13.362 23.130 1.00 . A A . 153 LYS HZ3 1 1
7 20741 1 1 153 LYS N N 22.433 15.301 29.422 1.00 . A A . 153 LYS N 1 1
7 20742 1 1 153 LYS NZ N 21.501 14.255 22.985 1.00 . A A . 153 LYS NZ 1 1
7 20743 1 1 153 LYS O O 21.627 17.989 27.331 1.00 . A A . 153 LYS O 1 1
7 20744 1 1 154 ILE C C 20.439 19.487 29.765 1.00 . A A . 154 ILE C 1 1
7 20745 1 1 154 ILE CA C 19.624 18.377 29.120 1.00 . A A . 154 ILE CA 1 1
7 20746 1 1 154 ILE CB C 18.424 18.076 30.009 1.00 . A A . 154 ILE CB 1 1
7 20747 1 1 154 ILE CD1 C 16.715 16.363 30.578 1.00 . A A . 154 ILE CD1 1 1
7 20748 1 1 154 ILE CG1 C 17.726 16.815 29.523 1.00 . A A . 154 ILE CG1 1 1
7 20749 1 1 154 ILE CG2 C 17.437 19.250 29.915 1.00 . A A . 154 ILE CG2 1 1
7 20750 1 1 154 ILE H H 20.269 16.385 29.597 1.00 . A A . 154 ILE H 1 1
7 20751 1 1 154 ILE HA H 19.306 18.696 28.129 1.00 . A A . 154 ILE HA 1 1
7 20752 1 1 154 ILE HB H 18.765 17.931 31.034 1.00 . A A . 154 ILE HB 1 1
7 20753 1 1 154 ILE HD11 H 17.188 16.336 31.549 1.00 . A A . 154 ILE HD11 1 1
7 20754 1 1 154 ILE HD12 H 15.885 17.055 30.607 1.00 . A A . 154 ILE HD12 1 1
7 20755 1 1 154 ILE HD13 H 16.348 15.378 30.335 1.00 . A A . 154 ILE HD13 1 1
7 20756 1 1 154 ILE HG12 H 17.215 17.018 28.594 1.00 . A A . 154 ILE HG12 1 1
7 20757 1 1 154 ILE HG13 H 18.455 16.034 29.363 1.00 . A A . 154 ILE HG13 1 1
7 20758 1 1 154 ILE HG21 H 17.954 20.178 30.110 1.00 . A A . 154 ILE HG21 1 1
7 20759 1 1 154 ILE HG22 H 17.004 19.285 28.927 1.00 . A A . 154 ILE HG22 1 1
7 20760 1 1 154 ILE HG23 H 16.649 19.122 30.643 1.00 . A A . 154 ILE HG23 1 1
7 20761 1 1 154 ILE N N 20.434 17.144 29.000 1.00 . A A . 154 ILE N 1 1
7 20762 1 1 154 ILE O O 20.804 20.443 29.119 1.00 . A A . 154 ILE O 1 1
7 20763 1 1 155 TRP C C 22.691 20.786 30.866 1.00 . A A . 155 TRP C 1 1
7 20764 1 1 155 TRP CA C 21.500 20.383 31.724 1.00 . A A . 155 TRP CA 1 1
7 20765 1 1 155 TRP CB C 22.010 19.798 33.049 1.00 . A A . 155 TRP CB 1 1
7 20766 1 1 155 TRP CD1 C 23.906 21.076 34.121 1.00 . A A . 155 TRP CD1 1 1
7 20767 1 1 155 TRP CD2 C 21.910 21.824 34.531 1.00 . A A . 155 TRP CD2 1 1
7 20768 1 1 155 TRP CE2 C 22.724 22.688 35.239 1.00 . A A . 155 TRP CE2 1 1
7 20769 1 1 155 TRP CE3 C 20.541 21.992 34.555 1.00 . A A . 155 TRP CE3 1 1
7 20770 1 1 155 TRP CG C 22.610 20.915 33.905 1.00 . A A . 155 TRP CG 1 1
7 20771 1 1 155 TRP CH2 C 20.797 23.884 35.994 1.00 . A A . 155 TRP CH2 1 1
7 20772 1 1 155 TRP CZ2 C 22.167 23.717 35.970 1.00 . A A . 155 TRP CZ2 1 1
7 20773 1 1 155 TRP CZ3 C 19.984 23.022 35.286 1.00 . A A . 155 TRP CZ3 1 1
7 20774 1 1 155 TRP H H 20.393 18.551 31.520 1.00 . A A . 155 TRP H 1 1
7 20775 1 1 155 TRP HA H 20.870 21.256 31.896 1.00 . A A . 155 TRP HA 1 1
7 20776 1 1 155 TRP HB2 H 21.191 19.341 33.584 1.00 . A A . 155 TRP HB2 1 1
7 20777 1 1 155 TRP HB3 H 22.766 19.053 32.852 1.00 . A A . 155 TRP HB3 1 1
7 20778 1 1 155 TRP HD1 H 24.726 20.486 33.738 1.00 . A A . 155 TRP HD1 1 1
7 20779 1 1 155 TRP HE1 H 24.802 22.521 35.271 1.00 . A A . 155 TRP HE1 1 1
7 20780 1 1 155 TRP HE3 H 19.904 21.318 34.000 1.00 . A A . 155 TRP HE3 1 1
7 20781 1 1 155 TRP HH2 H 20.362 24.683 36.569 1.00 . A A . 155 TRP HH2 1 1
7 20782 1 1 155 TRP HZ2 H 22.803 24.392 36.523 1.00 . A A . 155 TRP HZ2 1 1
7 20783 1 1 155 TRP HZ3 H 18.913 23.157 35.302 1.00 . A A . 155 TRP HZ3 1 1
7 20784 1 1 155 TRP N N 20.709 19.341 31.032 1.00 . A A . 155 TRP N 1 1
7 20785 1 1 155 TRP NE1 N 23.961 22.151 34.930 1.00 . A A . 155 TRP NE1 1 1
7 20786 1 1 155 TRP O O 23.178 21.900 30.944 1.00 . A A . 155 TRP O 1 1
7 20787 1 1 156 GLY C C 23.875 21.088 28.031 1.00 . A A . 156 GLY C 1 1
7 20788 1 1 156 GLY CA C 24.294 20.157 29.173 1.00 . A A . 156 GLY CA 1 1
7 20789 1 1 156 GLY H H 22.708 18.980 30.026 1.00 . A A . 156 GLY H 1 1
7 20790 1 1 156 GLY HA2 H 25.070 20.633 29.754 1.00 . A A . 156 GLY HA2 1 1
7 20791 1 1 156 GLY HA3 H 24.671 19.234 28.761 1.00 . A A . 156 GLY HA3 1 1
7 20792 1 1 156 GLY N N 23.135 19.864 30.053 1.00 . A A . 156 GLY N 1 1
7 20793 1 1 156 GLY O O 24.637 21.938 27.616 1.00 . A A . 156 GLY O 1 1
7 20794 1 1 157 PHE C C 22.299 23.256 26.845 1.00 . A A . 157 PHE C 1 1
7 20795 1 1 157 PHE CA C 22.213 21.790 26.433 1.00 . A A . 157 PHE CA 1 1
7 20796 1 1 157 PHE CB C 20.746 21.454 26.092 1.00 . A A . 157 PHE CB 1 1
7 20797 1 1 157 PHE CD1 C 21.335 20.856 23.700 1.00 . A A . 157 PHE CD1 1 1
7 20798 1 1 157 PHE CD2 C 20.027 19.307 24.959 1.00 . A A . 157 PHE CD2 1 1
7 20799 1 1 157 PHE CE1 C 21.291 20.005 22.614 1.00 . A A . 157 PHE CE1 1 1
7 20800 1 1 157 PHE CE2 C 19.985 18.460 23.871 1.00 . A A . 157 PHE CE2 1 1
7 20801 1 1 157 PHE CG C 20.703 20.513 24.884 1.00 . A A . 157 PHE CG 1 1
7 20802 1 1 157 PHE CZ C 20.617 18.809 22.701 1.00 . A A . 157 PHE CZ 1 1
7 20803 1 1 157 PHE H H 22.076 20.214 27.908 1.00 . A A . 157 PHE H 1 1
7 20804 1 1 157 PHE HA H 22.858 21.630 25.570 1.00 . A A . 157 PHE HA 1 1
7 20805 1 1 157 PHE HB2 H 20.275 20.974 26.929 1.00 . A A . 157 PHE HB2 1 1
7 20806 1 1 157 PHE HB3 H 20.208 22.360 25.855 1.00 . A A . 157 PHE HB3 1 1
7 20807 1 1 157 PHE HD1 H 21.863 21.795 23.625 1.00 . A A . 157 PHE HD1 1 1
7 20808 1 1 157 PHE HD2 H 19.527 19.027 25.876 1.00 . A A . 157 PHE HD2 1 1
7 20809 1 1 157 PHE HE1 H 21.789 20.278 21.695 1.00 . A A . 157 PHE HE1 1 1
7 20810 1 1 157 PHE HE2 H 19.453 17.521 23.937 1.00 . A A . 157 PHE HE2 1 1
7 20811 1 1 157 PHE HZ H 20.585 18.144 21.850 1.00 . A A . 157 PHE HZ 1 1
7 20812 1 1 157 PHE N N 22.670 20.914 27.543 1.00 . A A . 157 PHE N 1 1
7 20813 1 1 157 PHE O O 22.527 24.122 26.024 1.00 . A A . 157 PHE O 1 1
7 20814 1 1 158 PHE C C 23.630 25.347 28.776 1.00 . A A . 158 PHE C 1 1
7 20815 1 1 158 PHE CA C 22.181 24.905 28.597 1.00 . A A . 158 PHE CA 1 1
7 20816 1 1 158 PHE CB C 21.461 24.980 29.952 1.00 . A A . 158 PHE CB 1 1
7 20817 1 1 158 PHE CD1 C 19.226 25.634 28.962 1.00 . A A . 158 PHE CD1 1 1
7 20818 1 1 158 PHE CD2 C 19.327 23.658 30.296 1.00 . A A . 158 PHE CD2 1 1
7 20819 1 1 158 PHE CE1 C 17.878 25.423 28.756 1.00 . A A . 158 PHE CE1 1 1
7 20820 1 1 158 PHE CE2 C 17.979 23.451 30.088 1.00 . A A . 158 PHE CE2 1 1
7 20821 1 1 158 PHE CG C 19.964 24.753 29.733 1.00 . A A . 158 PHE CG 1 1
7 20822 1 1 158 PHE CZ C 17.256 24.333 29.319 1.00 . A A . 158 PHE CZ 1 1
7 20823 1 1 158 PHE H H 21.927 22.775 28.740 1.00 . A A . 158 PHE H 1 1
7 20824 1 1 158 PHE HA H 21.699 25.554 27.866 1.00 . A A . 158 PHE HA 1 1
7 20825 1 1 158 PHE HB2 H 21.845 24.217 30.613 1.00 . A A . 158 PHE HB2 1 1
7 20826 1 1 158 PHE HB3 H 21.616 25.952 30.396 1.00 . A A . 158 PHE HB3 1 1
7 20827 1 1 158 PHE HD1 H 19.708 26.492 28.519 1.00 . A A . 158 PHE HD1 1 1
7 20828 1 1 158 PHE HD2 H 19.889 22.962 30.902 1.00 . A A . 158 PHE HD2 1 1
7 20829 1 1 158 PHE HE1 H 17.310 26.115 28.153 1.00 . A A . 158 PHE HE1 1 1
7 20830 1 1 158 PHE HE2 H 17.490 22.595 30.529 1.00 . A A . 158 PHE HE2 1 1
7 20831 1 1 158 PHE HZ H 16.201 24.170 29.156 1.00 . A A . 158 PHE HZ 1 1
7 20832 1 1 158 PHE N N 22.114 23.507 28.113 1.00 . A A . 158 PHE N 1 1
7 20833 1 1 158 PHE O O 24.112 26.202 28.058 1.00 . A A . 158 PHE O 1 1
7 20834 1 1 159 GLY C C 25.815 26.533 30.598 1.00 . A A . 159 GLY C 1 1
7 20835 1 1 159 GLY CA C 25.726 25.147 29.958 1.00 . A A . 159 GLY CA 1 1
7 20836 1 1 159 GLY H H 23.881 24.075 30.292 1.00 . A A . 159 GLY H 1 1
7 20837 1 1 159 GLY HA2 H 26.191 24.423 30.612 1.00 . A A . 159 GLY HA2 1 1
7 20838 1 1 159 GLY HA3 H 26.247 25.159 29.012 1.00 . A A . 159 GLY HA3 1 1
7 20839 1 1 159 GLY N N 24.304 24.761 29.731 1.00 . A A . 159 GLY N 1 1
7 20840 1 1 159 GLY O O 25.610 27.537 29.943 1.00 . A A . 159 GLY O 1 1
7 20841 1 1 160 LYS C C 27.389 27.829 33.568 1.00 . A A . 160 LYS C 1 1
7 20842 1 1 160 LYS CA C 26.225 27.859 32.579 1.00 . A A . 160 LYS CA 1 1
7 20843 1 1 160 LYS CB C 24.917 28.109 33.346 1.00 . A A . 160 LYS CB 1 1
7 20844 1 1 160 LYS CD C 22.585 28.981 33.147 1.00 . A A . 160 LYS CD 1 1
7 20845 1 1 160 LYS CE C 21.706 27.732 33.071 1.00 . A A . 160 LYS CE 1 1
7 20846 1 1 160 LYS CG C 23.888 28.723 32.388 1.00 . A A . 160 LYS CG 1 1
7 20847 1 1 160 LYS H H 26.262 25.716 32.354 1.00 . A A . 160 LYS H 1 1
7 20848 1 1 160 LYS HA H 26.401 28.647 31.849 1.00 . A A . 160 LYS HA 1 1
7 20849 1 1 160 LYS HB2 H 24.538 27.176 33.736 1.00 . A A . 160 LYS HB2 1 1
7 20850 1 1 160 LYS HB3 H 25.102 28.789 34.163 1.00 . A A . 160 LYS HB3 1 1
7 20851 1 1 160 LYS HD2 H 22.804 29.207 34.179 1.00 . A A . 160 LYS HD2 1 1
7 20852 1 1 160 LYS HD3 H 22.066 29.816 32.704 1.00 . A A . 160 LYS HD3 1 1
7 20853 1 1 160 LYS HE2 H 22.322 26.851 33.169 1.00 . A A . 160 LYS HE2 1 1
7 20854 1 1 160 LYS HE3 H 20.984 27.750 33.872 1.00 . A A . 160 LYS HE3 1 1
7 20855 1 1 160 LYS HG2 H 24.268 29.655 31.995 1.00 . A A . 160 LYS HG2 1 1
7 20856 1 1 160 LYS HG3 H 23.701 28.042 31.569 1.00 . A A . 160 LYS HG3 1 1
7 20857 1 1 160 LYS HZ1 H 20.452 28.562 31.630 1.00 . A A . 160 LYS HZ1 1 1
7 20858 1 1 160 LYS HZ2 H 21.672 27.566 30.995 1.00 . A A . 160 LYS HZ2 1 1
7 20859 1 1 160 LYS HZ3 H 20.329 26.873 31.768 1.00 . A A . 160 LYS HZ3 1 1
7 20860 1 1 160 LYS N N 26.114 26.556 31.870 1.00 . A A . 160 LYS N 1 1
7 20861 1 1 160 LYS NZ N 20.986 27.680 31.767 1.00 . A A . 160 LYS NZ 1 1
7 20862 1 1 160 LYS O O 27.949 26.784 33.840 1.00 . A A . 160 LYS O 1 1
7 20863 1 1 161 LYS C C 28.455 28.413 36.402 1.00 . A A . 161 LYS C 1 1
7 20864 1 1 161 LYS CA C 28.864 29.024 35.064 1.00 . A A . 161 LYS CA 1 1
7 20865 1 1 161 LYS CB C 29.264 30.499 35.292 1.00 . A A . 161 LYS CB 1 1
7 20866 1 1 161 LYS CD C 29.277 30.847 32.802 1.00 . A A . 161 LYS CD 1 1
7 20867 1 1 161 LYS CE C 29.407 32.018 31.827 1.00 . A A . 161 LYS CE 1 1
7 20868 1 1 161 LYS CG C 28.741 31.373 34.140 1.00 . A A . 161 LYS CG 1 1
7 20869 1 1 161 LYS H H 27.257 29.792 33.848 1.00 . A A . 161 LYS H 1 1
7 20870 1 1 161 LYS HA H 29.702 28.456 34.659 1.00 . A A . 161 LYS HA 1 1
7 20871 1 1 161 LYS HB2 H 28.846 30.846 36.225 1.00 . A A . 161 LYS HB2 1 1
7 20872 1 1 161 LYS HB3 H 30.340 30.576 35.341 1.00 . A A . 161 LYS HB3 1 1
7 20873 1 1 161 LYS HD2 H 30.243 30.386 32.950 1.00 . A A . 161 LYS HD2 1 1
7 20874 1 1 161 LYS HD3 H 28.595 30.117 32.396 1.00 . A A . 161 LYS HD3 1 1
7 20875 1 1 161 LYS HE2 H 30.424 32.385 31.833 1.00 . A A . 161 LYS HE2 1 1
7 20876 1 1 161 LYS HE3 H 29.158 31.689 30.829 1.00 . A A . 161 LYS HE3 1 1
7 20877 1 1 161 LYS HG2 H 27.664 31.356 34.132 1.00 . A A . 161 LYS HG2 1 1
7 20878 1 1 161 LYS HG3 H 29.073 32.392 34.283 1.00 . A A . 161 LYS HG3 1 1
7 20879 1 1 161 LYS HZ1 H 27.560 32.732 32.478 1.00 . A A . 161 LYS HZ1 1 1
7 20880 1 1 161 LYS HZ2 H 28.885 33.639 33.030 1.00 . A A . 161 LYS HZ2 1 1
7 20881 1 1 161 LYS HZ3 H 28.374 33.782 31.418 1.00 . A A . 161 LYS HZ3 1 1
7 20882 1 1 161 LYS N N 27.735 28.976 34.091 1.00 . A A . 161 LYS N 1 1
7 20883 1 1 161 LYS NZ N 28.487 33.127 32.218 1.00 . A A . 161 LYS NZ 1 1
7 20884 1 1 161 LYS O O 27.435 27.769 36.504 1.00 . A A . 161 LYS O 1 1
7 20885 1 1 162 ASP C C 27.460 28.304 39.087 1.00 . A A . 162 ASP C 1 1
7 20886 1 1 162 ASP CA C 28.928 28.056 38.739 1.00 . A A . 162 ASP CA 1 1
7 20887 1 1 162 ASP CB C 29.813 28.742 39.795 1.00 . A A . 162 ASP CB 1 1
7 20888 1 1 162 ASP CG C 30.669 27.687 40.499 1.00 . A A . 162 ASP CG 1 1
7 20889 1 1 162 ASP H H 30.082 29.149 37.282 1.00 . A A . 162 ASP H 1 1
7 20890 1 1 162 ASP HA H 29.110 26.983 38.723 1.00 . A A . 162 ASP HA 1 1
7 20891 1 1 162 ASP HB2 H 30.459 29.463 39.316 1.00 . A A . 162 ASP HB2 1 1
7 20892 1 1 162 ASP HB3 H 29.194 29.245 40.524 1.00 . A A . 162 ASP HB3 1 1
7 20893 1 1 162 ASP N N 29.262 28.622 37.406 1.00 . A A . 162 ASP N 1 1
7 20894 1 1 162 ASP O O 26.671 27.381 39.156 1.00 . A A . 162 ASP O 1 1
7 20895 1 1 162 ASP OD1 O 31.684 27.342 39.921 1.00 . A A . 162 ASP OD1 1 1
7 20896 1 1 162 ASP OD2 O 30.256 27.287 41.575 1.00 . A A . 162 ASP OD2 1 1
7 20897 1 1 163 ASP C C 24.822 29.628 38.416 1.00 . A A . 163 ASP C 1 1
7 20898 1 1 163 ASP CA C 25.713 29.869 39.638 1.00 . A A . 163 ASP CA 1 1
7 20899 1 1 163 ASP CB C 25.660 31.362 40.080 1.00 . A A . 163 ASP CB 1 1
7 20900 1 1 163 ASP CG C 24.795 31.519 41.345 1.00 . A A . 163 ASP CG 1 1
7 20901 1 1 163 ASP H H 27.780 30.257 39.221 1.00 . A A . 163 ASP H 1 1
7 20902 1 1 163 ASP HA H 25.390 29.208 40.440 1.00 . A A . 163 ASP HA 1 1
7 20903 1 1 163 ASP HB2 H 26.660 31.707 40.298 1.00 . A A . 163 ASP HB2 1 1
7 20904 1 1 163 ASP HB3 H 25.248 31.970 39.296 1.00 . A A . 163 ASP HB3 1 1
7 20905 1 1 163 ASP N N 27.119 29.548 39.296 1.00 . A A . 163 ASP N 1 1
7 20906 1 1 163 ASP O O 24.207 30.524 37.876 1.00 . A A . 163 ASP O 1 1
7 20907 1 1 163 ASP OD1 O 24.609 30.516 42.014 1.00 . A A . 163 ASP OD1 1 1
7 20908 1 1 163 ASP OD2 O 24.372 32.642 41.571 1.00 . A A . 163 ASP OD2 1 1
7 20909 1 1 164 ASP C C 22.492 27.861 37.193 1.00 . A A . 164 ASP C 1 1
7 20910 1 1 164 ASP CA C 23.962 28.031 36.836 1.00 . A A . 164 ASP CA 1 1
7 20911 1 1 164 ASP CB C 24.481 26.696 36.275 1.00 . A A . 164 ASP CB 1 1
7 20912 1 1 164 ASP CG C 24.702 25.710 37.426 1.00 . A A . 164 ASP CG 1 1
7 20913 1 1 164 ASP H H 25.305 27.715 38.474 1.00 . A A . 164 ASP H 1 1
7 20914 1 1 164 ASP HA H 24.053 28.815 36.089 1.00 . A A . 164 ASP HA 1 1
7 20915 1 1 164 ASP HB2 H 23.760 26.284 35.587 1.00 . A A . 164 ASP HB2 1 1
7 20916 1 1 164 ASP HB3 H 25.413 26.855 35.758 1.00 . A A . 164 ASP HB3 1 1
7 20917 1 1 164 ASP N N 24.784 28.395 38.009 1.00 . A A . 164 ASP N 1 1
7 20918 1 1 164 ASP O O 21.928 26.803 36.999 1.00 . A A . 164 ASP O 1 1
7 20919 1 1 164 ASP OD1 O 23.975 25.839 38.399 1.00 . A A . 164 ASP OD1 1 1
7 20920 1 1 164 ASP OD2 O 25.583 24.882 37.267 1.00 . A A . 164 ASP OD2 1 1
7 20921 1 1 165 LYS C C 19.613 29.141 36.861 1.00 . A A . 165 LYS C 1 1
7 20922 1 1 165 LYS CA C 20.451 28.778 38.068 1.00 . A A . 165 LYS CA 1 1
7 20923 1 1 165 LYS CB C 20.102 29.761 39.206 1.00 . A A . 165 LYS CB 1 1
7 20924 1 1 165 LYS CD C 21.945 31.383 39.539 1.00 . A A . 165 LYS CD 1 1
7 20925 1 1 165 LYS CE C 21.314 32.547 40.308 1.00 . A A . 165 LYS CE 1 1
7 20926 1 1 165 LYS CG C 21.341 30.068 40.030 1.00 . A A . 165 LYS CG 1 1
7 20927 1 1 165 LYS H H 22.382 29.731 37.873 1.00 . A A . 165 LYS H 1 1
7 20928 1 1 165 LYS HA H 20.237 27.749 38.356 1.00 . A A . 165 LYS HA 1 1
7 20929 1 1 165 LYS HB2 H 19.710 30.677 38.789 1.00 . A A . 165 LYS HB2 1 1
7 20930 1 1 165 LYS HB3 H 19.353 29.320 39.841 1.00 . A A . 165 LYS HB3 1 1
7 20931 1 1 165 LYS HD2 H 23.005 31.377 39.705 1.00 . A A . 165 LYS HD2 1 1
7 20932 1 1 165 LYS HD3 H 21.751 31.501 38.481 1.00 . A A . 165 LYS HD3 1 1
7 20933 1 1 165 LYS HE2 H 20.290 32.306 40.554 1.00 . A A . 165 LYS HE2 1 1
7 20934 1 1 165 LYS HE3 H 21.865 32.719 41.221 1.00 . A A . 165 LYS HE3 1 1
7 20935 1 1 165 LYS HG2 H 21.066 30.160 41.072 1.00 . A A . 165 LYS HG2 1 1
7 20936 1 1 165 LYS HG3 H 22.059 29.269 39.921 1.00 . A A . 165 LYS HG3 1 1
7 20937 1 1 165 LYS HZ1 H 21.297 33.531 38.472 1.00 . A A . 165 LYS HZ1 1 1
7 20938 1 1 165 LYS HZ2 H 20.515 34.376 39.720 1.00 . A A . 165 LYS HZ2 1 1
7 20939 1 1 165 LYS HZ3 H 22.211 34.317 39.669 1.00 . A A . 165 LYS HZ3 1 1
7 20940 1 1 165 LYS N N 21.890 28.899 37.709 1.00 . A A . 165 LYS N 1 1
7 20941 1 1 165 LYS NZ N 21.336 33.787 39.479 1.00 . A A . 165 LYS NZ 1 1
7 20942 1 1 165 LYS O O 19.537 30.292 36.479 1.00 . A A . 165 LYS O 1 1
7 20943 1 1 166 LEU C C 16.866 29.097 35.506 1.00 . A A . 166 LEU C 1 1
7 20944 1 1 166 LEU CA C 18.175 28.447 35.084 1.00 . A A . 166 LEU CA 1 1
7 20945 1 1 166 LEU CB C 17.897 27.125 34.356 1.00 . A A . 166 LEU CB 1 1
7 20946 1 1 166 LEU CD1 C 17.811 28.505 32.277 1.00 . A A . 166 LEU CD1 1 1
7 20947 1 1 166 LEU CD2 C 17.128 26.109 32.211 1.00 . A A . 166 LEU CD2 1 1
7 20948 1 1 166 LEU CG C 17.125 27.387 33.059 1.00 . A A . 166 LEU CG 1 1
7 20949 1 1 166 LEU H H 19.088 27.238 36.611 1.00 . A A . 166 LEU H 1 1
7 20950 1 1 166 LEU HA H 18.718 29.139 34.442 1.00 . A A . 166 LEU HA 1 1
7 20951 1 1 166 LEU HB2 H 18.834 26.648 34.122 1.00 . A A . 166 LEU HB2 1 1
7 20952 1 1 166 LEU HB3 H 17.324 26.480 34.993 1.00 . A A . 166 LEU HB3 1 1
7 20953 1 1 166 LEU HD11 H 18.884 28.415 32.379 1.00 . A A . 166 LEU HD11 1 1
7 20954 1 1 166 LEU HD12 H 17.549 28.434 31.235 1.00 . A A . 166 LEU HD12 1 1
7 20955 1 1 166 LEU HD13 H 17.496 29.463 32.660 1.00 . A A . 166 LEU HD13 1 1
7 20956 1 1 166 LEU HD21 H 17.147 25.243 32.856 1.00 . A A . 166 LEU HD21 1 1
7 20957 1 1 166 LEU HD22 H 16.241 26.074 31.598 1.00 . A A . 166 LEU HD22 1 1
7 20958 1 1 166 LEU HD23 H 18.002 26.097 31.575 1.00 . A A . 166 LEU HD23 1 1
7 20959 1 1 166 LEU HG H 16.107 27.671 33.290 1.00 . A A . 166 LEU HG 1 1
7 20960 1 1 166 LEU N N 19.005 28.158 36.269 1.00 . A A . 166 LEU N 1 1
7 20961 1 1 166 LEU O O 16.179 28.611 36.383 1.00 . A A . 166 LEU O 1 1
7 20962 1 1 167 THR C C 14.283 30.817 34.059 1.00 . A A . 167 THR C 1 1
7 20963 1 1 167 THR CA C 15.298 30.923 35.191 1.00 . A A . 167 THR CA 1 1
7 20964 1 1 167 THR CB C 15.645 32.403 35.388 1.00 . A A . 167 THR CB 1 1
7 20965 1 1 167 THR CG2 C 16.912 32.566 36.242 1.00 . A A . 167 THR CG2 1 1
7 20966 1 1 167 THR H H 17.147 30.521 34.160 1.00 . A A . 167 THR H 1 1
7 20967 1 1 167 THR HA H 14.860 30.505 36.102 1.00 . A A . 167 THR HA 1 1
7 20968 1 1 167 THR HB H 14.800 32.968 35.773 1.00 . A A . 167 THR HB 1 1
7 20969 1 1 167 THR HG1 H 16.924 33.189 34.160 1.00 . A A . 167 THR HG1 1 1
7 20970 1 1 167 THR HG21 H 17.673 31.879 35.900 1.00 . A A . 167 THR HG21 1 1
7 20971 1 1 167 THR HG22 H 17.282 33.578 36.155 1.00 . A A . 167 THR HG22 1 1
7 20972 1 1 167 THR HG23 H 16.683 32.359 37.276 1.00 . A A . 167 THR HG23 1 1
7 20973 1 1 167 THR N N 16.555 30.190 34.865 1.00 . A A . 167 THR N 1 1
7 20974 1 1 167 THR O O 14.626 30.500 32.937 1.00 . A A . 167 THR O 1 1
7 20975 1 1 167 THR OG1 O 16.019 32.870 34.107 1.00 . A A . 167 THR OG1 1 1
7 20976 1 1 168 GLU C C 12.319 31.881 32.142 1.00 . A A . 168 GLU C 1 1
7 20977 1 1 168 GLU CA C 11.982 31.006 33.345 1.00 . A A . 168 GLU CA 1 1
7 20978 1 1 168 GLU CB C 10.672 31.522 33.963 1.00 . A A . 168 GLU CB 1 1
7 20979 1 1 168 GLU CD C 9.554 31.356 36.185 1.00 . A A . 168 GLU CD 1 1
7 20980 1 1 168 GLU CG C 10.222 30.561 35.061 1.00 . A A . 168 GLU CG 1 1
7 20981 1 1 168 GLU H H 12.817 31.327 35.303 1.00 . A A . 168 GLU H 1 1
7 20982 1 1 168 GLU HA H 11.876 29.973 33.018 1.00 . A A . 168 GLU HA 1 1
7 20983 1 1 168 GLU HB2 H 10.833 32.504 34.385 1.00 . A A . 168 GLU HB2 1 1
7 20984 1 1 168 GLU HB3 H 9.911 31.586 33.199 1.00 . A A . 168 GLU HB3 1 1
7 20985 1 1 168 GLU HG2 H 9.516 29.850 34.657 1.00 . A A . 168 GLU HG2 1 1
7 20986 1 1 168 GLU HG3 H 11.075 30.033 35.456 1.00 . A A . 168 GLU HG3 1 1
7 20987 1 1 168 GLU N N 13.045 31.081 34.380 1.00 . A A . 168 GLU N 1 1
7 20988 1 1 168 GLU O O 11.869 31.626 31.043 1.00 . A A . 168 GLU O 1 1
7 20989 1 1 168 GLU OE1 O 9.119 32.458 35.886 1.00 . A A . 168 GLU OE1 1 1
7 20990 1 1 168 GLU OE2 O 9.513 30.817 37.278 1.00 . A A . 168 GLU OE2 1 1
7 20991 1 1 169 LYS C C 14.287 33.051 30.195 1.00 . A A . 169 LYS C 1 1
7 20992 1 1 169 LYS CA C 13.477 33.794 31.246 1.00 . A A . 169 LYS CA 1 1
7 20993 1 1 169 LYS CB C 14.329 34.944 31.805 1.00 . A A . 169 LYS CB 1 1
7 20994 1 1 169 LYS CD C 13.948 37.280 32.587 1.00 . A A . 169 LYS CD 1 1
7 20995 1 1 169 LYS CE C 13.127 38.155 33.536 1.00 . A A . 169 LYS CE 1 1
7 20996 1 1 169 LYS CG C 13.448 35.837 32.680 1.00 . A A . 169 LYS CG 1 1
7 20997 1 1 169 LYS H H 13.453 33.064 33.270 1.00 . A A . 169 LYS H 1 1
7 20998 1 1 169 LYS HA H 12.568 34.178 30.786 1.00 . A A . 169 LYS HA 1 1
7 20999 1 1 169 LYS HB2 H 15.139 34.542 32.396 1.00 . A A . 169 LYS HB2 1 1
7 21000 1 1 169 LYS HB3 H 14.739 35.522 30.990 1.00 . A A . 169 LYS HB3 1 1
7 21001 1 1 169 LYS HD2 H 14.990 37.321 32.863 1.00 . A A . 169 LYS HD2 1 1
7 21002 1 1 169 LYS HD3 H 13.836 37.638 31.574 1.00 . A A . 169 LYS HD3 1 1
7 21003 1 1 169 LYS HE2 H 13.485 39.172 33.489 1.00 . A A . 169 LYS HE2 1 1
7 21004 1 1 169 LYS HE3 H 12.088 38.131 33.241 1.00 . A A . 169 LYS HE3 1 1
7 21005 1 1 169 LYS HG2 H 12.425 35.785 32.337 1.00 . A A . 169 LYS HG2 1 1
7 21006 1 1 169 LYS HG3 H 13.495 35.502 33.705 1.00 . A A . 169 LYS HG3 1 1
7 21007 1 1 169 LYS HZ1 H 13.755 36.752 34.942 1.00 . A A . 169 LYS HZ1 1 1
7 21008 1 1 169 LYS HZ2 H 13.773 38.354 35.505 1.00 . A A . 169 LYS HZ2 1 1
7 21009 1 1 169 LYS HZ3 H 12.298 37.528 35.340 1.00 . A A . 169 LYS HZ3 1 1
7 21010 1 1 169 LYS N N 13.106 32.897 32.369 1.00 . A A . 169 LYS N 1 1
7 21011 1 1 169 LYS NZ N 13.247 37.659 34.937 1.00 . A A . 169 LYS NZ 1 1
7 21012 1 1 169 LYS O O 13.850 32.883 29.074 1.00 . A A . 169 LYS O 1 1
7 21013 1 1 170 GLU C C 15.683 30.543 29.247 1.00 . A A . 170 GLU C 1 1
7 21014 1 1 170 GLU CA C 16.305 31.885 29.604 1.00 . A A . 170 GLU CA 1 1
7 21015 1 1 170 GLU CB C 17.674 31.636 30.249 1.00 . A A . 170 GLU CB 1 1
7 21016 1 1 170 GLU CD C 18.001 34.106 30.093 1.00 . A A . 170 GLU CD 1 1
7 21017 1 1 170 GLU CG C 18.103 32.889 31.015 1.00 . A A . 170 GLU CG 1 1
7 21018 1 1 170 GLU H H 15.769 32.775 31.489 1.00 . A A . 170 GLU H 1 1
7 21019 1 1 170 GLU HA H 16.407 32.481 28.698 1.00 . A A . 170 GLU HA 1 1
7 21020 1 1 170 GLU HB2 H 17.607 30.799 30.927 1.00 . A A . 170 GLU HB2 1 1
7 21021 1 1 170 GLU HB3 H 18.400 31.412 29.482 1.00 . A A . 170 GLU HB3 1 1
7 21022 1 1 170 GLU HG2 H 17.459 33.033 31.870 1.00 . A A . 170 GLU HG2 1 1
7 21023 1 1 170 GLU HG3 H 19.123 32.780 31.352 1.00 . A A . 170 GLU HG3 1 1
7 21024 1 1 170 GLU N N 15.457 32.619 30.572 1.00 . A A . 170 GLU N 1 1
7 21025 1 1 170 GLU O O 15.858 30.048 28.151 1.00 . A A . 170 GLU O 1 1
7 21026 1 1 170 GLU OE1 O 18.375 33.945 28.943 1.00 . A A . 170 GLU OE1 1 1
7 21027 1 1 170 GLU OE2 O 17.555 35.126 30.591 1.00 . A A . 170 GLU OE2 1 1
7 21028 1 1 171 PHE C C 13.602 28.720 28.568 1.00 . A A . 171 PHE C 1 1
7 21029 1 1 171 PHE CA C 14.327 28.674 29.899 1.00 . A A . 171 PHE CA 1 1
7 21030 1 1 171 PHE CB C 13.308 28.384 31.010 1.00 . A A . 171 PHE CB 1 1
7 21031 1 1 171 PHE CD1 C 11.606 26.943 29.813 1.00 . A A . 171 PHE CD1 1 1
7 21032 1 1 171 PHE CD2 C 13.038 25.900 31.413 1.00 . A A . 171 PHE CD2 1 1
7 21033 1 1 171 PHE CE1 C 11.000 25.728 29.567 1.00 . A A . 171 PHE CE1 1 1
7 21034 1 1 171 PHE CE2 C 12.429 24.688 31.163 1.00 . A A . 171 PHE CE2 1 1
7 21035 1 1 171 PHE CG C 12.632 27.040 30.738 1.00 . A A . 171 PHE CG 1 1
7 21036 1 1 171 PHE CZ C 11.412 24.602 30.241 1.00 . A A . 171 PHE CZ 1 1
7 21037 1 1 171 PHE H H 14.840 30.418 31.041 1.00 . A A . 171 PHE H 1 1
7 21038 1 1 171 PHE HA H 15.094 27.901 29.862 1.00 . A A . 171 PHE HA 1 1
7 21039 1 1 171 PHE HB2 H 13.808 28.345 31.967 1.00 . A A . 171 PHE HB2 1 1
7 21040 1 1 171 PHE HB3 H 12.558 29.162 31.031 1.00 . A A . 171 PHE HB3 1 1
7 21041 1 1 171 PHE HD1 H 11.279 27.823 29.280 1.00 . A A . 171 PHE HD1 1 1
7 21042 1 1 171 PHE HD2 H 13.836 25.962 32.138 1.00 . A A . 171 PHE HD2 1 1
7 21043 1 1 171 PHE HE1 H 10.202 25.661 28.843 1.00 . A A . 171 PHE HE1 1 1
7 21044 1 1 171 PHE HE2 H 12.753 23.804 31.693 1.00 . A A . 171 PHE HE2 1 1
7 21045 1 1 171 PHE HZ H 10.938 23.652 30.048 1.00 . A A . 171 PHE HZ 1 1
7 21046 1 1 171 PHE N N 14.963 29.979 30.176 1.00 . A A . 171 PHE N 1 1
7 21047 1 1 171 PHE O O 13.392 27.708 27.930 1.00 . A A . 171 PHE O 1 1
7 21048 1 1 172 ILE C C 13.507 30.287 25.750 1.00 . A A . 172 ILE C 1 1
7 21049 1 1 172 ILE CA C 12.520 30.058 26.888 1.00 . A A . 172 ILE CA 1 1
7 21050 1 1 172 ILE CB C 11.606 31.277 26.998 1.00 . A A . 172 ILE CB 1 1
7 21051 1 1 172 ILE CD1 C 10.524 32.530 28.851 1.00 . A A . 172 ILE CD1 1 1
7 21052 1 1 172 ILE CG1 C 10.717 31.146 28.226 1.00 . A A . 172 ILE CG1 1 1
7 21053 1 1 172 ILE CG2 C 10.713 31.336 25.749 1.00 . A A . 172 ILE CG2 1 1
7 21054 1 1 172 ILE H H 13.427 30.691 28.725 1.00 . A A . 172 ILE H 1 1
7 21055 1 1 172 ILE HA H 11.944 29.156 26.689 1.00 . A A . 172 ILE HA 1 1
7 21056 1 1 172 ILE HB H 12.217 32.178 27.089 1.00 . A A . 172 ILE HB 1 1
7 21057 1 1 172 ILE HD11 H 11.485 32.989 29.022 1.00 . A A . 172 ILE HD11 1 1
7 21058 1 1 172 ILE HD12 H 9.945 33.152 28.185 1.00 . A A . 172 ILE HD12 1 1
7 21059 1 1 172 ILE HD13 H 10.003 32.435 29.792 1.00 . A A . 172 ILE HD13 1 1
7 21060 1 1 172 ILE HG12 H 9.758 30.740 27.939 1.00 . A A . 172 ILE HG12 1 1
7 21061 1 1 172 ILE HG13 H 11.182 30.486 28.943 1.00 . A A . 172 ILE HG13 1 1
7 21062 1 1 172 ILE HG21 H 10.374 30.342 25.496 1.00 . A A . 172 ILE HG21 1 1
7 21063 1 1 172 ILE HG22 H 9.857 31.965 25.942 1.00 . A A . 172 ILE HG22 1 1
7 21064 1 1 172 ILE HG23 H 11.273 31.742 24.919 1.00 . A A . 172 ILE HG23 1 1
7 21065 1 1 172 ILE N N 13.232 29.905 28.173 1.00 . A A . 172 ILE N 1 1
7 21066 1 1 172 ILE O O 13.260 29.907 24.621 1.00 . A A . 172 ILE O 1 1
7 21067 1 1 173 GLU C C 16.402 29.898 24.690 1.00 . A A . 173 GLU C 1 1
7 21068 1 1 173 GLU CA C 15.623 31.159 25.015 1.00 . A A . 173 GLU CA 1 1
7 21069 1 1 173 GLU CB C 16.600 32.214 25.530 1.00 . A A . 173 GLU CB 1 1
7 21070 1 1 173 GLU CD C 15.312 34.217 24.781 1.00 . A A . 173 GLU CD 1 1
7 21071 1 1 173 GLU CG C 15.813 33.440 26.001 1.00 . A A . 173 GLU CG 1 1
7 21072 1 1 173 GLU H H 14.778 31.185 26.992 1.00 . A A . 173 GLU H 1 1
7 21073 1 1 173 GLU HA H 15.118 31.507 24.118 1.00 . A A . 173 GLU HA 1 1
7 21074 1 1 173 GLU HB2 H 17.169 31.808 26.351 1.00 . A A . 173 GLU HB2 1 1
7 21075 1 1 173 GLU HB3 H 17.274 32.498 24.736 1.00 . A A . 173 GLU HB3 1 1
7 21076 1 1 173 GLU HG2 H 14.967 33.126 26.595 1.00 . A A . 173 GLU HG2 1 1
7 21077 1 1 173 GLU HG3 H 16.449 34.078 26.594 1.00 . A A . 173 GLU HG3 1 1
7 21078 1 1 173 GLU N N 14.614 30.901 26.067 1.00 . A A . 173 GLU N 1 1
7 21079 1 1 173 GLU O O 16.546 29.537 23.539 1.00 . A A . 173 GLU O 1 1
7 21080 1 1 173 GLU OE1 O 15.970 34.103 23.760 1.00 . A A . 173 GLU OE1 1 1
7 21081 1 1 173 GLU OE2 O 14.299 34.879 24.941 1.00 . A A . 173 GLU OE2 1 1
7 21082 1 1 174 GLY C C 16.991 27.144 24.422 1.00 . A A . 174 GLY C 1 1
7 21083 1 1 174 GLY CA C 17.679 28.000 25.480 1.00 . A A . 174 GLY CA 1 1
7 21084 1 1 174 GLY H H 16.762 29.583 26.623 1.00 . A A . 174 GLY H 1 1
7 21085 1 1 174 GLY HA2 H 18.673 28.255 25.143 1.00 . A A . 174 GLY HA2 1 1
7 21086 1 1 174 GLY HA3 H 17.747 27.444 26.403 1.00 . A A . 174 GLY HA3 1 1
7 21087 1 1 174 GLY N N 16.901 29.250 25.712 1.00 . A A . 174 GLY N 1 1
7 21088 1 1 174 GLY O O 17.637 26.529 23.598 1.00 . A A . 174 GLY O 1 1
7 21089 1 1 175 THR C C 14.670 27.139 22.216 1.00 . A A . 175 THR C 1 1
7 21090 1 1 175 THR CA C 14.940 26.325 23.477 1.00 . A A . 175 THR CA 1 1
7 21091 1 1 175 THR CB C 13.606 25.912 24.102 1.00 . A A . 175 THR CB 1 1
7 21092 1 1 175 THR CG2 C 12.869 27.131 24.666 1.00 . A A . 175 THR CG2 1 1
7 21093 1 1 175 THR H H 15.209 27.638 25.150 1.00 . A A . 175 THR H 1 1
7 21094 1 1 175 THR HA H 15.529 25.451 23.212 1.00 . A A . 175 THR HA 1 1
7 21095 1 1 175 THR HB H 13.733 25.120 24.835 1.00 . A A . 175 THR HB 1 1
7 21096 1 1 175 THR HG1 H 13.169 25.846 22.214 1.00 . A A . 175 THR HG1 1 1
7 21097 1 1 175 THR HG21 H 13.520 27.672 25.335 1.00 . A A . 175 THR HG21 1 1
7 21098 1 1 175 THR HG22 H 12.568 27.781 23.858 1.00 . A A . 175 THR HG22 1 1
7 21099 1 1 175 THR HG23 H 11.992 26.807 25.207 1.00 . A A . 175 THR HG23 1 1
7 21100 1 1 175 THR N N 15.687 27.127 24.465 1.00 . A A . 175 THR N 1 1
7 21101 1 1 175 THR O O 14.452 26.584 21.158 1.00 . A A . 175 THR O 1 1
7 21102 1 1 175 THR OG1 O 12.805 25.477 23.023 1.00 . A A . 175 THR OG1 1 1
7 21103 1 1 176 LEU C C 15.492 29.030 20.092 1.00 . A A . 176 LEU C 1 1
7 21104 1 1 176 LEU CA C 14.433 29.283 21.158 1.00 . A A . 176 LEU CA 1 1
7 21105 1 1 176 LEU CB C 14.500 30.752 21.588 1.00 . A A . 176 LEU CB 1 1
7 21106 1 1 176 LEU CD1 C 12.505 31.602 20.372 1.00 . A A . 176 LEU CD1 1 1
7 21107 1 1 176 LEU CD2 C 14.502 33.066 20.684 1.00 . A A . 176 LEU CD2 1 1
7 21108 1 1 176 LEU CG C 14.033 31.633 20.436 1.00 . A A . 176 LEU CG 1 1
7 21109 1 1 176 LEU H H 14.863 28.867 23.222 1.00 . A A . 176 LEU H 1 1
7 21110 1 1 176 LEU HA H 13.452 29.040 20.752 1.00 . A A . 176 LEU HA 1 1
7 21111 1 1 176 LEU HB2 H 13.859 30.906 22.443 1.00 . A A . 176 LEU HB2 1 1
7 21112 1 1 176 LEU HB3 H 15.514 31.008 21.854 1.00 . A A . 176 LEU HB3 1 1
7 21113 1 1 176 LEU HD11 H 12.097 31.714 21.366 1.00 . A A . 176 LEU HD11 1 1
7 21114 1 1 176 LEU HD12 H 12.150 32.408 19.748 1.00 . A A . 176 LEU HD12 1 1
7 21115 1 1 176 LEU HD13 H 12.177 30.660 19.957 1.00 . A A . 176 LEU HD13 1 1
7 21116 1 1 176 LEU HD21 H 15.574 33.080 20.815 1.00 . A A . 176 LEU HD21 1 1
7 21117 1 1 176 LEU HD22 H 14.239 33.686 19.841 1.00 . A A . 176 LEU HD22 1 1
7 21118 1 1 176 LEU HD23 H 14.029 33.455 21.573 1.00 . A A . 176 LEU HD23 1 1
7 21119 1 1 176 LEU HG H 14.445 31.270 19.507 1.00 . A A . 176 LEU HG 1 1
7 21120 1 1 176 LEU N N 14.687 28.445 22.346 1.00 . A A . 176 LEU N 1 1
7 21121 1 1 176 LEU O O 15.226 29.127 18.911 1.00 . A A . 176 LEU O 1 1
7 21122 1 1 177 ALA C C 17.780 26.974 19.149 1.00 . A A . 177 ALA C 1 1
7 21123 1 1 177 ALA CA C 17.768 28.439 19.564 1.00 . A A . 177 ALA CA 1 1
7 21124 1 1 177 ALA CB C 19.107 28.770 20.242 1.00 . A A . 177 ALA CB 1 1
7 21125 1 1 177 ALA H H 16.845 28.634 21.495 1.00 . A A . 177 ALA H 1 1
7 21126 1 1 177 ALA HA H 17.617 29.054 18.683 1.00 . A A . 177 ALA HA 1 1
7 21127 1 1 177 ALA HB1 H 19.077 28.464 21.278 1.00 . A A . 177 ALA HB1 1 1
7 21128 1 1 177 ALA HB2 H 19.908 28.248 19.740 1.00 . A A . 177 ALA HB2 1 1
7 21129 1 1 177 ALA HB3 H 19.287 29.833 20.190 1.00 . A A . 177 ALA HB3 1 1
7 21130 1 1 177 ALA N N 16.677 28.703 20.532 1.00 . A A . 177 ALA N 1 1
7 21131 1 1 177 ALA O O 17.698 26.657 17.980 1.00 . A A . 177 ALA O 1 1
7 21132 1 1 178 ASN C C 16.484 24.111 19.681 1.00 . A A . 178 ASN C 1 1
7 21133 1 1 178 ASN CA C 17.902 24.659 19.799 1.00 . A A . 178 ASN CA 1 1
7 21134 1 1 178 ASN CB C 18.623 23.921 20.937 1.00 . A A . 178 ASN CB 1 1
7 21135 1 1 178 ASN CG C 18.954 22.496 20.485 1.00 . A A . 178 ASN CG 1 1
7 21136 1 1 178 ASN H H 17.946 26.412 21.044 1.00 . A A . 178 ASN H 1 1
7 21137 1 1 178 ASN HA H 18.418 24.510 18.852 1.00 . A A . 178 ASN HA 1 1
7 21138 1 1 178 ASN HB2 H 19.539 24.437 21.185 1.00 . A A . 178 ASN HB2 1 1
7 21139 1 1 178 ASN HB3 H 17.989 23.880 21.809 1.00 . A A . 178 ASN HB3 1 1
7 21140 1 1 178 ASN HD21 H 19.867 22.030 22.185 1.00 . A A . 178 ASN HD21 1 1
7 21141 1 1 178 ASN HD22 H 19.818 20.792 21.025 1.00 . A A . 178 ASN HD22 1 1
7 21142 1 1 178 ASN N N 17.882 26.108 20.117 1.00 . A A . 178 ASN N 1 1
7 21143 1 1 178 ASN ND2 N 19.600 21.707 21.300 1.00 . A A . 178 ASN ND2 1 1
7 21144 1 1 178 ASN O O 15.731 24.119 20.635 1.00 . A A . 178 ASN O 1 1
7 21145 1 1 178 ASN OD1 O 18.626 22.089 19.388 1.00 . A A . 178 ASN OD1 1 1
7 21146 1 1 179 LYS C C 14.666 21.705 18.926 1.00 . A A . 179 LYS C 1 1
7 21147 1 1 179 LYS CA C 14.784 23.094 18.311 1.00 . A A . 179 LYS CA 1 1
7 21148 1 1 179 LYS CB C 14.521 22.991 16.802 1.00 . A A . 179 LYS CB 1 1
7 21149 1 1 179 LYS CD C 12.187 23.843 17.015 1.00 . A A . 179 LYS CD 1 1
7 21150 1 1 179 LYS CE C 10.933 23.908 16.140 1.00 . A A . 179 LYS CE 1 1
7 21151 1 1 179 LYS CG C 13.045 22.656 16.573 1.00 . A A . 179 LYS CG 1 1
7 21152 1 1 179 LYS H H 16.787 23.660 17.770 1.00 . A A . 179 LYS H 1 1
7 21153 1 1 179 LYS HA H 14.061 23.756 18.787 1.00 . A A . 179 LYS HA 1 1
7 21154 1 1 179 LYS HB2 H 14.757 23.932 16.327 1.00 . A A . 179 LYS HB2 1 1
7 21155 1 1 179 LYS HB3 H 15.139 22.215 16.378 1.00 . A A . 179 LYS HB3 1 1
7 21156 1 1 179 LYS HD2 H 11.902 23.719 18.049 1.00 . A A . 179 LYS HD2 1 1
7 21157 1 1 179 LYS HD3 H 12.751 24.758 16.910 1.00 . A A . 179 LYS HD3 1 1
7 21158 1 1 179 LYS HE2 H 10.212 24.575 16.590 1.00 . A A . 179 LYS HE2 1 1
7 21159 1 1 179 LYS HE3 H 11.194 24.281 15.161 1.00 . A A . 179 LYS HE3 1 1
7 21160 1 1 179 LYS HG2 H 12.877 22.458 15.524 1.00 . A A . 179 LYS HG2 1 1
7 21161 1 1 179 LYS HG3 H 12.779 21.781 17.146 1.00 . A A . 179 LYS HG3 1 1
7 21162 1 1 179 LYS HZ1 H 11.025 21.832 16.259 1.00 . A A . 179 LYS HZ1 1 1
7 21163 1 1 179 LYS HZ2 H 9.499 22.480 16.628 1.00 . A A . 179 LYS HZ2 1 1
7 21164 1 1 179 LYS HZ3 H 10.025 22.411 15.015 1.00 . A A . 179 LYS HZ3 1 1
7 21165 1 1 179 LYS N N 16.146 23.645 18.511 1.00 . A A . 179 LYS N 1 1
7 21166 1 1 179 LYS NZ N 10.324 22.556 16.000 1.00 . A A . 179 LYS NZ 1 1
7 21167 1 1 179 LYS O O 13.593 21.281 19.310 1.00 . A A . 179 LYS O 1 1
7 21168 1 1 180 GLU C C 15.352 19.706 21.065 1.00 . A A . 180 GLU C 1 1
7 21169 1 1 180 GLU CA C 15.745 19.656 19.594 1.00 . A A . 180 GLU CA 1 1
7 21170 1 1 180 GLU CB C 17.151 19.049 19.480 1.00 . A A . 180 GLU CB 1 1
7 21171 1 1 180 GLU CD C 18.430 16.922 19.215 1.00 . A A . 180 GLU CD 1 1
7 21172 1 1 180 GLU CG C 17.031 17.529 19.339 1.00 . A A . 180 GLU CG 1 1
7 21173 1 1 180 GLU H H 16.617 21.400 18.686 1.00 . A A . 180 GLU H 1 1
7 21174 1 1 180 GLU HA H 15.017 19.053 19.052 1.00 . A A . 180 GLU HA 1 1
7 21175 1 1 180 GLU HB2 H 17.653 19.456 18.615 1.00 . A A . 180 GLU HB2 1 1
7 21176 1 1 180 GLU HB3 H 17.721 19.287 20.366 1.00 . A A . 180 GLU HB3 1 1
7 21177 1 1 180 GLU HG2 H 16.540 17.118 20.207 1.00 . A A . 180 GLU HG2 1 1
7 21178 1 1 180 GLU HG3 H 16.458 17.288 18.456 1.00 . A A . 180 GLU HG3 1 1
7 21179 1 1 180 GLU N N 15.773 21.018 19.008 1.00 . A A . 180 GLU N 1 1
7 21180 1 1 180 GLU O O 14.570 18.898 21.527 1.00 . A A . 180 GLU O 1 1
7 21181 1 1 180 GLU OE1 O 19.289 17.638 18.724 1.00 . A A . 180 GLU OE1 1 1
7 21182 1 1 180 GLU OE2 O 18.562 15.779 19.616 1.00 . A A . 180 GLU OE2 1 1
7 21183 1 1 181 ILE C C 14.073 20.607 23.438 1.00 . A A . 181 ILE C 1 1
7 21184 1 1 181 ILE CA C 15.569 20.771 23.215 1.00 . A A . 181 ILE CA 1 1
7 21185 1 1 181 ILE CB C 15.988 22.159 23.696 1.00 . A A . 181 ILE CB 1 1
7 21186 1 1 181 ILE CD1 C 17.887 23.579 24.438 1.00 . A A . 181 ILE CD1 1 1
7 21187 1 1 181 ILE CG1 C 17.480 22.176 23.987 1.00 . A A . 181 ILE CG1 1 1
7 21188 1 1 181 ILE CG2 C 15.230 22.479 24.997 1.00 . A A . 181 ILE CG2 1 1
7 21189 1 1 181 ILE H H 16.520 21.286 21.359 1.00 . A A . 181 ILE H 1 1
7 21190 1 1 181 ILE HA H 16.098 19.992 23.766 1.00 . A A . 181 ILE HA 1 1
7 21191 1 1 181 ILE HB H 15.762 22.895 22.920 1.00 . A A . 181 ILE HB 1 1
7 21192 1 1 181 ILE HD11 H 17.130 24.288 24.144 1.00 . A A . 181 ILE HD11 1 1
7 21193 1 1 181 ILE HD12 H 17.994 23.600 25.513 1.00 . A A . 181 ILE HD12 1 1
7 21194 1 1 181 ILE HD13 H 18.826 23.852 23.982 1.00 . A A . 181 ILE HD13 1 1
7 21195 1 1 181 ILE HG12 H 17.705 21.463 24.768 1.00 . A A . 181 ILE HG12 1 1
7 21196 1 1 181 ILE HG13 H 18.028 21.909 23.095 1.00 . A A . 181 ILE HG13 1 1
7 21197 1 1 181 ILE HG21 H 15.251 21.621 25.652 1.00 . A A . 181 ILE HG21 1 1
7 21198 1 1 181 ILE HG22 H 15.695 23.317 25.494 1.00 . A A . 181 ILE HG22 1 1
7 21199 1 1 181 ILE HG23 H 14.203 22.727 24.769 1.00 . A A . 181 ILE HG23 1 1
7 21200 1 1 181 ILE N N 15.899 20.655 21.774 1.00 . A A . 181 ILE N 1 1
7 21201 1 1 181 ILE O O 13.648 19.920 24.345 1.00 . A A . 181 ILE O 1 1
7 21202 1 1 182 LEU C C 11.384 19.687 22.674 1.00 . A A . 182 LEU C 1 1
7 21203 1 1 182 LEU CA C 11.832 21.141 22.749 1.00 . A A . 182 LEU CA 1 1
7 21204 1 1 182 LEU CB C 11.179 21.920 21.597 1.00 . A A . 182 LEU CB 1 1
7 21205 1 1 182 LEU CD1 C 8.959 21.069 22.362 1.00 . A A . 182 LEU CD1 1 1
7 21206 1 1 182 LEU CD2 C 9.830 23.254 23.222 1.00 . A A . 182 LEU CD2 1 1
7 21207 1 1 182 LEU CG C 9.761 22.326 22.004 1.00 . A A . 182 LEU CG 1 1
7 21208 1 1 182 LEU H H 13.691 21.788 21.887 1.00 . A A . 182 LEU H 1 1
7 21209 1 1 182 LEU HA H 11.540 21.554 23.712 1.00 . A A . 182 LEU HA 1 1
7 21210 1 1 182 LEU HB2 H 11.761 22.804 21.382 1.00 . A A . 182 LEU HB2 1 1
7 21211 1 1 182 LEU HB3 H 11.140 21.299 20.715 1.00 . A A . 182 LEU HB3 1 1
7 21212 1 1 182 LEU HD11 H 9.138 20.301 21.623 1.00 . A A . 182 LEU HD11 1 1
7 21213 1 1 182 LEU HD12 H 9.261 20.704 23.332 1.00 . A A . 182 LEU HD12 1 1
7 21214 1 1 182 LEU HD13 H 7.905 21.303 22.382 1.00 . A A . 182 LEU HD13 1 1
7 21215 1 1 182 LEU HD21 H 10.790 23.750 23.246 1.00 . A A . 182 LEU HD21 1 1
7 21216 1 1 182 LEU HD22 H 9.049 23.996 23.159 1.00 . A A . 182 LEU HD22 1 1
7 21217 1 1 182 LEU HD23 H 9.704 22.682 24.128 1.00 . A A . 182 LEU HD23 1 1
7 21218 1 1 182 LEU HG H 9.282 22.839 21.184 1.00 . A A . 182 LEU HG 1 1
7 21219 1 1 182 LEU N N 13.302 21.244 22.604 1.00 . A A . 182 LEU N 1 1
7 21220 1 1 182 LEU O O 10.979 19.108 23.662 1.00 . A A . 182 LEU O 1 1
7 21221 1 1 183 ARG C C 11.731 16.821 22.381 1.00 . A A . 183 ARG C 1 1
7 21222 1 1 183 ARG CA C 11.048 17.708 21.346 1.00 . A A . 183 ARG CA 1 1
7 21223 1 1 183 ARG CB C 11.455 17.237 19.942 1.00 . A A . 183 ARG CB 1 1
7 21224 1 1 183 ARG CD C 9.439 17.887 18.625 1.00 . A A . 183 ARG CD 1 1
7 21225 1 1 183 ARG CG C 10.907 18.219 18.904 1.00 . A A . 183 ARG CG 1 1
7 21226 1 1 183 ARG CZ C 9.761 17.171 16.340 1.00 . A A . 183 ARG CZ 1 1
7 21227 1 1 183 ARG H H 11.798 19.627 20.731 1.00 . A A . 183 ARG H 1 1
7 21228 1 1 183 ARG HA H 9.969 17.641 21.479 1.00 . A A . 183 ARG HA 1 1
7 21229 1 1 183 ARG HB2 H 12.533 17.198 19.870 1.00 . A A . 183 ARG HB2 1 1
7 21230 1 1 183 ARG HB3 H 11.052 16.252 19.758 1.00 . A A . 183 ARG HB3 1 1
7 21231 1 1 183 ARG HD2 H 8.975 17.499 19.519 1.00 . A A . 183 ARG HD2 1 1
7 21232 1 1 183 ARG HD3 H 8.916 18.776 18.306 1.00 . A A . 183 ARG HD3 1 1
7 21233 1 1 183 ARG HE H 9.041 15.959 17.743 1.00 . A A . 183 ARG HE 1 1
7 21234 1 1 183 ARG HG2 H 10.985 19.228 19.282 1.00 . A A . 183 ARG HG2 1 1
7 21235 1 1 183 ARG HG3 H 11.477 18.138 17.990 1.00 . A A . 183 ARG HG3 1 1
7 21236 1 1 183 ARG HH11 H 8.546 18.760 16.234 1.00 . A A . 183 ARG HH11 1 1
7 21237 1 1 183 ARG HH12 H 9.521 18.466 14.832 1.00 . A A . 183 ARG HH12 1 1
7 21238 1 1 183 ARG HH21 H 11.044 15.639 16.237 1.00 . A A . 183 ARG HH21 1 1
7 21239 1 1 183 ARG HH22 H 10.973 16.653 14.834 1.00 . A A . 183 ARG HH22 1 1
7 21240 1 1 183 ARG N N 11.465 19.122 21.502 1.00 . A A . 183 ARG N 1 1
7 21241 1 1 183 ARG NE N 9.373 16.861 17.548 1.00 . A A . 183 ARG NE 1 1
7 21242 1 1 183 ARG NH1 N 9.235 18.214 15.757 1.00 . A A . 183 ARG NH1 1 1
7 21243 1 1 183 ARG NH2 N 10.663 16.430 15.758 1.00 . A A . 183 ARG NH2 1 1
7 21244 1 1 183 ARG O O 11.431 15.648 22.488 1.00 . A A . 183 ARG O 1 1
7 21245 1 1 184 LEU C C 12.687 16.757 25.522 1.00 . A A . 184 LEU C 1 1
7 21246 1 1 184 LEU CA C 13.350 16.601 24.159 1.00 . A A . 184 LEU CA 1 1
7 21247 1 1 184 LEU CB C 14.796 17.108 24.254 1.00 . A A . 184 LEU CB 1 1
7 21248 1 1 184 LEU CD1 C 15.065 15.394 26.044 1.00 . A A . 184 LEU CD1 1 1
7 21249 1 1 184 LEU CD2 C 15.777 14.884 23.707 1.00 . A A . 184 LEU CD2 1 1
7 21250 1 1 184 LEU CG C 15.685 15.979 24.772 1.00 . A A . 184 LEU CG 1 1
7 21251 1 1 184 LEU H H 12.848 18.346 23.006 1.00 . A A . 184 LEU H 1 1
7 21252 1 1 184 LEU HA H 13.329 15.551 23.873 1.00 . A A . 184 LEU HA 1 1
7 21253 1 1 184 LEU HB2 H 15.136 17.419 23.278 1.00 . A A . 184 LEU HB2 1 1
7 21254 1 1 184 LEU HB3 H 14.844 17.948 24.930 1.00 . A A . 184 LEU HB3 1 1
7 21255 1 1 184 LEU HD11 H 14.803 16.193 26.722 1.00 . A A . 184 LEU HD11 1 1
7 21256 1 1 184 LEU HD12 H 14.177 14.835 25.793 1.00 . A A . 184 LEU HD12 1 1
7 21257 1 1 184 LEU HD13 H 15.774 14.738 26.527 1.00 . A A . 184 LEU HD13 1 1
7 21258 1 1 184 LEU HD21 H 15.632 15.317 22.727 1.00 . A A . 184 LEU HD21 1 1
7 21259 1 1 184 LEU HD22 H 16.749 14.416 23.748 1.00 . A A . 184 LEU HD22 1 1
7 21260 1 1 184 LEU HD23 H 15.016 14.139 23.883 1.00 . A A . 184 LEU HD23 1 1
7 21261 1 1 184 LEU HG H 16.672 16.361 24.989 1.00 . A A . 184 LEU HG 1 1
7 21262 1 1 184 LEU N N 12.639 17.398 23.127 1.00 . A A . 184 LEU N 1 1
7 21263 1 1 184 LEU O O 11.983 15.876 25.976 1.00 . A A . 184 LEU O 1 1
7 21264 1 1 185 ILE C C 10.797 17.939 27.428 1.00 . A A . 185 ILE C 1 1
7 21265 1 1 185 ILE CA C 12.314 18.097 27.489 1.00 . A A . 185 ILE CA 1 1
7 21266 1 1 185 ILE CB C 12.651 19.521 27.946 1.00 . A A . 185 ILE CB 1 1
7 21267 1 1 185 ILE CD1 C 11.051 21.435 27.904 1.00 . A A . 185 ILE CD1 1 1
7 21268 1 1 185 ILE CG1 C 11.950 20.541 27.046 1.00 . A A . 185 ILE CG1 1 1
7 21269 1 1 185 ILE CG2 C 14.173 19.722 27.830 1.00 . A A . 185 ILE CG2 1 1
7 21270 1 1 185 ILE H H 13.497 18.560 25.752 1.00 . A A . 185 ILE H 1 1
7 21271 1 1 185 ILE HA H 12.717 17.363 28.186 1.00 . A A . 185 ILE HA 1 1
7 21272 1 1 185 ILE HB H 12.317 19.656 28.978 1.00 . A A . 185 ILE HB 1 1
7 21273 1 1 185 ILE HD11 H 11.618 21.839 28.730 1.00 . A A . 185 ILE HD11 1 1
7 21274 1 1 185 ILE HD12 H 10.667 22.248 27.306 1.00 . A A . 185 ILE HD12 1 1
7 21275 1 1 185 ILE HD13 H 10.224 20.858 28.291 1.00 . A A . 185 ILE HD13 1 1
7 21276 1 1 185 ILE HG12 H 12.687 21.149 26.542 1.00 . A A . 185 ILE HG12 1 1
7 21277 1 1 185 ILE HG13 H 11.353 20.027 26.309 1.00 . A A . 185 ILE HG13 1 1
7 21278 1 1 185 ILE HG21 H 14.688 18.900 28.303 1.00 . A A . 185 ILE HG21 1 1
7 21279 1 1 185 ILE HG22 H 14.457 19.767 26.788 1.00 . A A . 185 ILE HG22 1 1
7 21280 1 1 185 ILE HG23 H 14.457 20.645 28.314 1.00 . A A . 185 ILE HG23 1 1
7 21281 1 1 185 ILE N N 12.924 17.875 26.154 1.00 . A A . 185 ILE N 1 1
7 21282 1 1 185 ILE O O 10.112 18.120 28.415 1.00 . A A . 185 ILE O 1 1
7 21283 1 1 186 GLN C C 8.363 16.202 26.898 1.00 . A A . 186 GLN C 1 1
7 21284 1 1 186 GLN CA C 8.837 17.427 26.125 1.00 . A A . 186 GLN CA 1 1
7 21285 1 1 186 GLN CB C 8.515 17.225 24.636 1.00 . A A . 186 GLN CB 1 1
7 21286 1 1 186 GLN CD C 6.658 17.058 22.977 1.00 . A A . 186 GLN CD 1 1
7 21287 1 1 186 GLN CG C 7.005 17.058 24.468 1.00 . A A . 186 GLN CG 1 1
7 21288 1 1 186 GLN H H 10.892 17.470 25.496 1.00 . A A . 186 GLN H 1 1
7 21289 1 1 186 GLN HA H 8.333 18.311 26.515 1.00 . A A . 186 GLN HA 1 1
7 21290 1 1 186 GLN HB2 H 8.851 18.083 24.072 1.00 . A A . 186 GLN HB2 1 1
7 21291 1 1 186 GLN HB3 H 9.020 16.342 24.271 1.00 . A A . 186 GLN HB3 1 1
7 21292 1 1 186 GLN HE21 H 5.328 18.520 23.154 1.00 . A A . 186 GLN HE21 1 1
7 21293 1 1 186 GLN HE22 H 5.534 17.912 21.584 1.00 . A A . 186 GLN HE22 1 1
7 21294 1 1 186 GLN HG2 H 6.688 16.125 24.908 1.00 . A A . 186 GLN HG2 1 1
7 21295 1 1 186 GLN HG3 H 6.490 17.875 24.953 1.00 . A A . 186 GLN HG3 1 1
7 21296 1 1 186 GLN N N 10.302 17.602 26.267 1.00 . A A . 186 GLN N 1 1
7 21297 1 1 186 GLN NE2 N 5.767 17.900 22.535 1.00 . A A . 186 GLN NE2 1 1
7 21298 1 1 186 GLN O O 8.623 15.081 26.510 1.00 . A A . 186 GLN O 1 1
7 21299 1 1 186 GLN OE1 O 7.199 16.291 22.204 1.00 . A A . 186 GLN OE1 1 1
7 21300 1 1 187 PHE C C 6.245 14.418 27.978 1.00 . A A . 187 PHE C 1 1
7 21301 1 1 187 PHE CA C 7.179 15.303 28.795 1.00 . A A . 187 PHE CA 1 1
7 21302 1 1 187 PHE CB C 6.401 15.871 29.991 1.00 . A A . 187 PHE CB 1 1
7 21303 1 1 187 PHE CD1 C 6.643 18.385 29.799 1.00 . A A . 187 PHE CD1 1 1
7 21304 1 1 187 PHE CD2 C 4.577 17.398 29.125 1.00 . A A . 187 PHE CD2 1 1
7 21305 1 1 187 PHE CE1 C 6.152 19.631 29.471 1.00 . A A . 187 PHE CE1 1 1
7 21306 1 1 187 PHE CE2 C 4.090 18.647 28.798 1.00 . A A . 187 PHE CE2 1 1
7 21307 1 1 187 PHE CG C 5.859 17.255 29.629 1.00 . A A . 187 PHE CG 1 1
7 21308 1 1 187 PHE CZ C 4.878 19.761 28.971 1.00 . A A . 187 PHE CZ 1 1
7 21309 1 1 187 PHE H H 7.492 17.362 28.256 1.00 . A A . 187 PHE H 1 1
7 21310 1 1 187 PHE HA H 8.028 14.709 29.131 1.00 . A A . 187 PHE HA 1 1
7 21311 1 1 187 PHE HB2 H 5.578 15.217 30.237 1.00 . A A . 187 PHE HB2 1 1
7 21312 1 1 187 PHE HB3 H 7.056 15.957 30.846 1.00 . A A . 187 PHE HB3 1 1
7 21313 1 1 187 PHE HD1 H 7.645 18.288 30.192 1.00 . A A . 187 PHE HD1 1 1
7 21314 1 1 187 PHE HD2 H 3.955 16.526 28.987 1.00 . A A . 187 PHE HD2 1 1
7 21315 1 1 187 PHE HE1 H 6.770 20.506 29.607 1.00 . A A . 187 PHE HE1 1 1
7 21316 1 1 187 PHE HE2 H 3.090 18.749 28.405 1.00 . A A . 187 PHE HE2 1 1
7 21317 1 1 187 PHE HZ H 4.495 20.738 28.714 1.00 . A A . 187 PHE HZ 1 1
7 21318 1 1 187 PHE N N 7.677 16.440 27.982 1.00 . A A . 187 PHE N 1 1
7 21319 1 1 187 PHE O O 5.169 14.833 27.595 1.00 . A A . 187 PHE O 1 1
7 21320 1 1 188 GLU C C 6.377 10.867 26.986 1.00 . A A . 188 GLU C 1 1
7 21321 1 1 188 GLU CA C 5.824 12.285 26.934 1.00 . A A . 188 GLU CA 1 1
7 21322 1 1 188 GLU CB C 5.818 12.760 25.473 1.00 . A A . 188 GLU CB 1 1
7 21323 1 1 188 GLU CD C 4.596 10.653 24.926 1.00 . A A . 188 GLU CD 1 1
7 21324 1 1 188 GLU CG C 4.596 12.174 24.761 1.00 . A A . 188 GLU CG 1 1
7 21325 1 1 188 GLU H H 7.551 12.919 28.050 1.00 . A A . 188 GLU H 1 1
7 21326 1 1 188 GLU HA H 4.817 12.289 27.348 1.00 . A A . 188 GLU HA 1 1
7 21327 1 1 188 GLU HB2 H 5.774 13.839 25.442 1.00 . A A . 188 GLU HB2 1 1
7 21328 1 1 188 GLU HB3 H 6.719 12.428 24.979 1.00 . A A . 188 GLU HB3 1 1
7 21329 1 1 188 GLU HG2 H 3.692 12.580 25.192 1.00 . A A . 188 GLU HG2 1 1
7 21330 1 1 188 GLU HG3 H 4.631 12.420 23.711 1.00 . A A . 188 GLU HG3 1 1
7 21331 1 1 188 GLU N N 6.674 13.211 27.723 1.00 . A A . 188 GLU N 1 1
7 21332 1 1 188 GLU O O 7.524 10.717 26.595 1.00 . A A . 188 GLU O 1 1
7 21333 1 1 188 GLU OE1 O 5.376 10.033 24.221 1.00 . A A . 188 GLU OE1 1 1
7 21334 1 1 188 GLU OE2 O 3.815 10.197 25.744 1.00 . A A . 188 GLU OE2 1 1
7 21335 2 2 1 CA CA CA -6.719 23.691 42.325 1.00 . B A . 500 CA CA 1 1
7 21336 3 2 1 CA CA CA 12.013 25.702 41.018 1.00 . C A . 501 CA CA 1 1
7 21337 4 3 1 MYR C1 C -25.447 34.832 41.272 1.00 . D A . 502 MYR C1 1 1
7 21338 4 3 1 MYR C10 C -24.392 35.658 50.166 1.00 . D A . 502 MYR C10 1 1
7 21339 4 3 1 MYR C11 C -23.373 35.107 51.165 1.00 . D A . 502 MYR C11 1 1
7 21340 4 3 1 MYR C12 C -24.116 34.448 52.329 1.00 . D A . 502 MYR C12 1 1
7 21341 4 3 1 MYR C13 C -23.109 34.071 53.418 1.00 . D A . 502 MYR C13 1 1
7 21342 4 3 1 MYR C14 C -23.814 33.225 54.483 1.00 . D A . 502 MYR C14 1 1
7 21343 4 3 1 MYR C2 C -25.767 35.384 42.661 1.00 . D A . 502 MYR C2 1 1
7 21344 4 3 1 MYR C3 C -25.878 36.909 42.587 1.00 . D A . 502 MYR C3 1 1
7 21345 4 3 1 MYR C4 C -26.448 37.433 43.907 1.00 . D A . 502 MYR C4 1 1
7 21346 4 3 1 MYR C5 C -25.406 37.249 45.013 1.00 . D A . 502 MYR C5 1 1
7 21347 4 3 1 MYR C6 C -25.882 36.161 45.978 1.00 . D A . 502 MYR C6 1 1
7 21348 4 3 1 MYR C7 C -24.747 35.815 46.942 1.00 . D A . 502 MYR C7 1 1
7 21349 4 3 1 MYR C8 C -24.658 36.899 48.020 1.00 . D A . 502 MYR C8 1 1
7 21350 4 3 1 MYR C9 C -23.658 36.460 49.091 1.00 . D A . 502 MYR C9 1 1
7 21351 4 3 1 MYR H101 H -25.096 36.296 50.678 1.00 . D A . 502 MYR H101 1 1
7 21352 4 3 1 MYR H102 H -24.927 34.840 49.705 1.00 . D A . 502 MYR H102 1 1
7 21353 4 3 1 MYR H111 H -22.742 34.380 50.677 1.00 . D A . 502 MYR H111 1 1
7 21354 4 3 1 MYR H112 H -22.759 35.914 51.538 1.00 . D A . 502 MYR H112 1 1
7 21355 4 3 1 MYR H121 H -24.846 35.135 52.730 1.00 . D A . 502 MYR H121 1 1
7 21356 4 3 1 MYR H122 H -24.620 33.559 51.979 1.00 . D A . 502 MYR H122 1 1
7 21357 4 3 1 MYR H131 H -22.298 33.505 52.984 1.00 . D A . 502 MYR H131 1 1
7 21358 4 3 1 MYR H132 H -22.713 34.968 53.872 1.00 . D A . 502 MYR H132 1 1
7 21359 4 3 1 MYR H141 H -23.094 32.881 55.210 1.00 . D A . 502 MYR H141 1 1
7 21360 4 3 1 MYR H142 H -24.284 32.372 54.017 1.00 . D A . 502 MYR H142 1 1
7 21361 4 3 1 MYR H143 H -24.565 33.819 54.981 1.00 . D A . 502 MYR H143 1 1
7 21362 4 3 1 MYR H21 H -26.702 34.966 43.005 1.00 . D A . 502 MYR H21 1 1
7 21363 4 3 1 MYR H22 H -24.980 35.108 43.346 1.00 . D A . 502 MYR H22 1 1
7 21364 4 3 1 MYR H31 H -24.901 37.335 42.419 1.00 . D A . 502 MYR H31 1 1
7 21365 4 3 1 MYR H32 H -26.531 37.186 41.773 1.00 . D A . 502 MYR H32 1 1
7 21366 4 3 1 MYR H41 H -26.690 38.481 43.806 1.00 . D A . 502 MYR H41 1 1
7 21367 4 3 1 MYR H42 H -27.345 36.886 44.157 1.00 . D A . 502 MYR H42 1 1
7 21368 4 3 1 MYR H51 H -24.461 36.959 44.578 1.00 . D A . 502 MYR H51 1 1
7 21369 4 3 1 MYR H52 H -25.279 38.178 45.549 1.00 . D A . 502 MYR H52 1 1
7 21370 4 3 1 MYR H61 H -26.737 36.518 46.534 1.00 . D A . 502 MYR H61 1 1
7 21371 4 3 1 MYR H62 H -26.166 35.280 45.420 1.00 . D A . 502 MYR H62 1 1
7 21372 4 3 1 MYR H71 H -24.942 34.859 47.405 1.00 . D A . 502 MYR H71 1 1
7 21373 4 3 1 MYR H72 H -23.814 35.764 46.402 1.00 . D A . 502 MYR H72 1 1
7 21374 4 3 1 MYR H81 H -24.331 37.826 47.575 1.00 . D A . 502 MYR H81 1 1
7 21375 4 3 1 MYR H82 H -25.630 37.044 48.469 1.00 . D A . 502 MYR H82 1 1
7 21376 4 3 1 MYR H91 H -22.890 35.849 48.641 1.00 . D A . 502 MYR H91 1 1
7 21377 4 3 1 MYR H92 H -23.200 37.332 49.537 1.00 . D A . 502 MYR H92 1 1
7 21378 4 3 1 MYR O1 O -26.310 34.308 40.595 1.00 . D A . 502 MYR O1 1 1
8 21379 1 1 1 GLY C C -23.609 21.368 50.026 1.00 . A A . 1 GLY C 1 1
8 21380 1 1 1 GLY CA C -24.046 19.966 49.594 1.00 . A A . 1 GLY CA 1 1
8 21381 1 1 1 GLY HA2 H -23.417 19.232 50.078 1.00 . A A . 1 GLY HA2 1 1
8 21382 1 1 1 GLY HA3 H -23.940 19.874 48.523 1.00 . A A . 1 GLY HA3 1 1
8 21383 1 1 1 GLY N N -25.466 19.722 49.972 1.00 . A A . 1 GLY N 1 1
8 21384 1 1 1 GLY O O -23.565 21.673 51.202 1.00 . A A . 1 GLY O 1 1
8 21385 1 1 2 ASN C C -23.257 24.552 48.299 1.00 . A A . 2 ASN C 1 1
8 21386 1 1 2 ASN CA C -22.863 23.574 49.401 1.00 . A A . 2 ASN CA 1 1
8 21387 1 1 2 ASN CB C -21.333 23.578 49.537 1.00 . A A . 2 ASN CB 1 1
8 21388 1 1 2 ASN CG C -20.710 23.103 48.223 1.00 . A A . 2 ASN CG 1 1
8 21389 1 1 2 ASN H H -23.347 21.907 48.130 1.00 . A A . 2 ASN H 1 1
8 21390 1 1 2 ASN HA H -23.336 23.879 50.334 1.00 . A A . 2 ASN HA 1 1
8 21391 1 1 2 ASN HB2 H -20.987 24.577 49.756 1.00 . A A . 2 ASN HB2 1 1
8 21392 1 1 2 ASN HB3 H -21.035 22.913 50.334 1.00 . A A . 2 ASN HB3 1 1
8 21393 1 1 2 ASN HD21 H -19.534 24.695 48.056 1.00 . A A . 2 ASN HD21 1 1
8 21394 1 1 2 ASN HD22 H -19.397 23.556 46.804 1.00 . A A . 2 ASN HD22 1 1
8 21395 1 1 2 ASN N N -23.296 22.196 49.065 1.00 . A A . 2 ASN N 1 1
8 21396 1 1 2 ASN ND2 N -19.805 23.847 47.646 1.00 . A A . 2 ASN ND2 1 1
8 21397 1 1 2 ASN O O -24.411 24.644 47.931 1.00 . A A . 2 ASN O 1 1
8 21398 1 1 2 ASN OD1 O -21.041 22.053 47.710 1.00 . A A . 2 ASN OD1 1 1
8 21399 1 1 3 SER C C -22.669 25.549 45.363 1.00 . A A . 3 SER C 1 1
8 21400 1 1 3 SER CA C -22.587 26.245 46.717 1.00 . A A . 3 SER CA 1 1
8 21401 1 1 3 SER CB C -21.450 27.279 46.672 1.00 . A A . 3 SER CB 1 1
8 21402 1 1 3 SER H H -21.372 25.161 48.124 1.00 . A A . 3 SER H 1 1
8 21403 1 1 3 SER HA H -23.541 26.726 46.928 1.00 . A A . 3 SER HA 1 1
8 21404 1 1 3 SER HB2 H -20.488 26.790 46.628 1.00 . A A . 3 SER HB2 1 1
8 21405 1 1 3 SER HB3 H -21.573 27.946 45.831 1.00 . A A . 3 SER HB3 1 1
8 21406 1 1 3 SER HG H -22.517 28.056 48.101 1.00 . A A . 3 SER HG 1 1
8 21407 1 1 3 SER N N -22.288 25.268 47.794 1.00 . A A . 3 SER N 1 1
8 21408 1 1 3 SER O O -22.679 24.336 45.288 1.00 . A A . 3 SER O 1 1
8 21409 1 1 3 SER OG O -21.582 27.994 47.892 1.00 . A A . 3 SER OG 1 1
8 21410 1 1 4 LYS C C -21.466 25.850 42.235 1.00 . A A . 4 LYS C 1 1
8 21411 1 1 4 LYS CA C -22.808 25.749 42.949 1.00 . A A . 4 LYS CA 1 1
8 21412 1 1 4 LYS CB C -23.853 26.540 42.146 1.00 . A A . 4 LYS CB 1 1
8 21413 1 1 4 LYS CD C -24.744 28.817 41.662 1.00 . A A . 4 LYS CD 1 1
8 21414 1 1 4 LYS CE C -24.460 30.311 41.826 1.00 . A A . 4 LYS CE 1 1
8 21415 1 1 4 LYS CG C -23.740 28.023 42.501 1.00 . A A . 4 LYS CG 1 1
8 21416 1 1 4 LYS H H -22.714 27.310 44.431 1.00 . A A . 4 LYS H 1 1
8 21417 1 1 4 LYS HA H -23.092 24.701 43.025 1.00 . A A . 4 LYS HA 1 1
8 21418 1 1 4 LYS HB2 H -23.676 26.405 41.090 1.00 . A A . 4 LYS HB2 1 1
8 21419 1 1 4 LYS HB3 H -24.843 26.183 42.389 1.00 . A A . 4 LYS HB3 1 1
8 21420 1 1 4 LYS HD2 H -24.647 28.541 40.623 1.00 . A A . 4 LYS HD2 1 1
8 21421 1 1 4 LYS HD3 H -25.748 28.599 41.995 1.00 . A A . 4 LYS HD3 1 1
8 21422 1 1 4 LYS HE2 H -23.405 30.496 41.693 1.00 . A A . 4 LYS HE2 1 1
8 21423 1 1 4 LYS HE3 H -25.013 30.867 41.083 1.00 . A A . 4 LYS HE3 1 1
8 21424 1 1 4 LYS HG2 H -23.953 28.163 43.550 1.00 . A A . 4 LYS HG2 1 1
8 21425 1 1 4 LYS HG3 H -22.738 28.371 42.293 1.00 . A A . 4 LYS HG3 1 1
8 21426 1 1 4 LYS HZ1 H -25.546 30.097 43.590 1.00 . A A . 4 LYS HZ1 1 1
8 21427 1 1 4 LYS HZ2 H -24.032 30.836 43.795 1.00 . A A . 4 LYS HZ2 1 1
8 21428 1 1 4 LYS HZ3 H -25.317 31.710 43.110 1.00 . A A . 4 LYS HZ3 1 1
8 21429 1 1 4 LYS N N -22.726 26.337 44.315 1.00 . A A . 4 LYS N 1 1
8 21430 1 1 4 LYS NZ N -24.870 30.773 43.183 1.00 . A A . 4 LYS NZ 1 1
8 21431 1 1 4 LYS O O -20.523 25.166 42.580 1.00 . A A . 4 LYS O 1 1
8 21432 1 1 5 SER C C -19.788 25.588 39.740 1.00 . A A . 5 SER C 1 1
8 21433 1 1 5 SER CA C -20.133 26.863 40.502 1.00 . A A . 5 SER CA 1 1
8 21434 1 1 5 SER CB C -19.011 27.156 41.511 1.00 . A A . 5 SER CB 1 1
8 21435 1 1 5 SER H H -22.192 27.233 41.005 1.00 . A A . 5 SER H 1 1
8 21436 1 1 5 SER HA H -20.240 27.682 39.793 1.00 . A A . 5 SER HA 1 1
8 21437 1 1 5 SER HB2 H -19.416 27.555 42.430 1.00 . A A . 5 SER HB2 1 1
8 21438 1 1 5 SER HB3 H -18.430 26.268 41.708 1.00 . A A . 5 SER HB3 1 1
8 21439 1 1 5 SER HG H -18.788 28.694 40.342 1.00 . A A . 5 SER HG 1 1
8 21440 1 1 5 SER N N -21.404 26.704 41.250 1.00 . A A . 5 SER N 1 1
8 21441 1 1 5 SER O O -18.684 25.431 39.258 1.00 . A A . 5 SER O 1 1
8 21442 1 1 5 SER OG O -18.209 28.134 40.864 1.00 . A A . 5 SER OG 1 1
8 21443 1 1 6 GLY C C -20.656 23.628 37.409 1.00 . A A . 6 GLY C 1 1
8 21444 1 1 6 GLY CA C -20.478 23.426 38.916 1.00 . A A . 6 GLY CA 1 1
8 21445 1 1 6 GLY H H -21.614 24.867 40.052 1.00 . A A . 6 GLY H 1 1
8 21446 1 1 6 GLY HA2 H -19.468 23.099 39.116 1.00 . A A . 6 GLY HA2 1 1
8 21447 1 1 6 GLY HA3 H -21.171 22.670 39.259 1.00 . A A . 6 GLY HA3 1 1
8 21448 1 1 6 GLY N N -20.738 24.700 39.647 1.00 . A A . 6 GLY N 1 1
8 21449 1 1 6 GLY O O -20.229 22.813 36.616 1.00 . A A . 6 GLY O 1 1
8 21450 1 1 7 ALA C C -20.240 25.561 34.970 1.00 . A A . 7 ALA C 1 1
8 21451 1 1 7 ALA CA C -21.497 24.988 35.608 1.00 . A A . 7 ALA CA 1 1
8 21452 1 1 7 ALA CB C -22.626 26.021 35.478 1.00 . A A . 7 ALA CB 1 1
8 21453 1 1 7 ALA H H -21.606 25.344 37.725 1.00 . A A . 7 ALA H 1 1
8 21454 1 1 7 ALA HA H -21.761 24.060 35.104 1.00 . A A . 7 ALA HA 1 1
8 21455 1 1 7 ALA HB1 H -22.381 26.902 36.052 1.00 . A A . 7 ALA HB1 1 1
8 21456 1 1 7 ALA HB2 H -22.751 26.297 34.442 1.00 . A A . 7 ALA HB2 1 1
8 21457 1 1 7 ALA HB3 H -23.549 25.602 35.848 1.00 . A A . 7 ALA HB3 1 1
8 21458 1 1 7 ALA N N -21.282 24.714 37.050 1.00 . A A . 7 ALA N 1 1
8 21459 1 1 7 ALA O O -20.087 25.514 33.768 1.00 . A A . 7 ALA O 1 1
8 21460 1 1 8 LEU C C -18.185 27.177 33.868 1.00 . A A . 8 LEU C 1 1
8 21461 1 1 8 LEU CA C -18.068 26.673 35.314 1.00 . A A . 8 LEU CA 1 1
8 21462 1 1 8 LEU CB C -16.925 25.617 35.427 1.00 . A A . 8 LEU CB 1 1
8 21463 1 1 8 LEU CD1 C -17.208 24.267 33.326 1.00 . A A . 8 LEU CD1 1 1
8 21464 1 1 8 LEU CD2 C -16.462 23.166 35.436 1.00 . A A . 8 LEU CD2 1 1
8 21465 1 1 8 LEU CG C -17.363 24.260 34.853 1.00 . A A . 8 LEU CG 1 1
8 21466 1 1 8 LEU H H -19.542 26.063 36.773 1.00 . A A . 8 LEU H 1 1
8 21467 1 1 8 LEU HA H -17.838 27.533 35.947 1.00 . A A . 8 LEU HA 1 1
8 21468 1 1 8 LEU HB2 H -16.056 25.967 34.895 1.00 . A A . 8 LEU HB2 1 1
8 21469 1 1 8 LEU HB3 H -16.663 25.490 36.467 1.00 . A A . 8 LEU HB3 1 1
8 21470 1 1 8 LEU HD11 H -16.283 24.752 33.056 1.00 . A A . 8 LEU HD11 1 1
8 21471 1 1 8 LEU HD12 H -17.194 23.252 32.957 1.00 . A A . 8 LEU HD12 1 1
8 21472 1 1 8 LEU HD13 H -18.031 24.796 32.876 1.00 . A A . 8 LEU HD13 1 1
8 21473 1 1 8 LEU HD21 H -15.435 23.502 35.438 1.00 . A A . 8 LEU HD21 1 1
8 21474 1 1 8 LEU HD22 H -16.765 22.946 36.450 1.00 . A A . 8 LEU HD22 1 1
8 21475 1 1 8 LEU HD23 H -16.542 22.271 34.840 1.00 . A A . 8 LEU HD23 1 1
8 21476 1 1 8 LEU HG H -18.385 24.059 35.117 1.00 . A A . 8 LEU HG 1 1
8 21477 1 1 8 LEU N N -19.355 26.073 35.811 1.00 . A A . 8 LEU N 1 1
8 21478 1 1 8 LEU O O -19.145 27.835 33.518 1.00 . A A . 8 LEU O 1 1
8 21479 1 1 9 SER C C -16.982 28.820 31.580 1.00 . A A . 9 SER C 1 1
8 21480 1 1 9 SER CA C -17.252 27.324 31.652 1.00 . A A . 9 SER CA 1 1
8 21481 1 1 9 SER CB C -18.641 27.005 31.053 1.00 . A A . 9 SER CB 1 1
8 21482 1 1 9 SER H H -16.450 26.355 33.385 1.00 . A A . 9 SER H 1 1
8 21483 1 1 9 SER HA H -16.471 26.805 31.100 1.00 . A A . 9 SER HA 1 1
8 21484 1 1 9 SER HB2 H -18.545 26.697 30.020 1.00 . A A . 9 SER HB2 1 1
8 21485 1 1 9 SER HB3 H -19.136 26.241 31.627 1.00 . A A . 9 SER HB3 1 1
8 21486 1 1 9 SER HG H -18.965 28.846 30.518 1.00 . A A . 9 SER HG 1 1
8 21487 1 1 9 SER N N -17.209 26.870 33.063 1.00 . A A . 9 SER N 1 1
8 21488 1 1 9 SER O O -15.986 29.237 31.035 1.00 . A A . 9 SER O 1 1
8 21489 1 1 9 SER OG O -19.365 28.224 31.131 1.00 . A A . 9 SER OG 1 1
8 21490 1 1 10 LYS C C -16.236 31.354 32.619 1.00 . A A . 10 LYS C 1 1
8 21491 1 1 10 LYS CA C -17.624 31.067 32.086 1.00 . A A . 10 LYS CA 1 1
8 21492 1 1 10 LYS CB C -18.663 31.780 32.963 1.00 . A A . 10 LYS CB 1 1
8 21493 1 1 10 LYS CD C -21.042 32.517 32.941 1.00 . A A . 10 LYS CD 1 1
8 21494 1 1 10 LYS CE C -21.134 32.479 34.469 1.00 . A A . 10 LYS CE 1 1
8 21495 1 1 10 LYS CG C -20.069 31.434 32.470 1.00 . A A . 10 LYS CG 1 1
8 21496 1 1 10 LYS H H -18.655 29.246 32.583 1.00 . A A . 10 LYS H 1 1
8 21497 1 1 10 LYS HA H -17.682 31.400 31.055 1.00 . A A . 10 LYS HA 1 1
8 21498 1 1 10 LYS HB2 H -18.551 31.465 33.983 1.00 . A A . 10 LYS HB2 1 1
8 21499 1 1 10 LYS HB3 H -18.511 32.848 32.905 1.00 . A A . 10 LYS HB3 1 1
8 21500 1 1 10 LYS HD2 H -20.689 33.486 32.623 1.00 . A A . 10 LYS HD2 1 1
8 21501 1 1 10 LYS HD3 H -22.019 32.337 32.515 1.00 . A A . 10 LYS HD3 1 1
8 21502 1 1 10 LYS HE2 H -22.163 32.599 34.774 1.00 . A A . 10 LYS HE2 1 1
8 21503 1 1 10 LYS HE3 H -20.768 31.530 34.829 1.00 . A A . 10 LYS HE3 1 1
8 21504 1 1 10 LYS HG2 H -20.075 31.384 31.392 1.00 . A A . 10 LYS HG2 1 1
8 21505 1 1 10 LYS HG3 H -20.369 30.478 32.872 1.00 . A A . 10 LYS HG3 1 1
8 21506 1 1 10 LYS HZ1 H -20.307 34.391 34.426 1.00 . A A . 10 LYS HZ1 1 1
8 21507 1 1 10 LYS HZ2 H -20.732 33.855 35.981 1.00 . A A . 10 LYS HZ2 1 1
8 21508 1 1 10 LYS HZ3 H -19.345 33.239 35.219 1.00 . A A . 10 LYS HZ3 1 1
8 21509 1 1 10 LYS N N -17.860 29.611 32.139 1.00 . A A . 10 LYS N 1 1
8 21510 1 1 10 LYS NZ N -20.318 33.574 35.068 1.00 . A A . 10 LYS NZ 1 1
8 21511 1 1 10 LYS O O -15.629 32.356 32.297 1.00 . A A . 10 LYS O 1 1
8 21512 1 1 11 GLU C C -13.395 30.005 33.085 1.00 . A A . 11 GLU C 1 1
8 21513 1 1 11 GLU CA C -14.413 30.615 34.019 1.00 . A A . 11 GLU CA 1 1
8 21514 1 1 11 GLU CB C -14.351 29.833 35.344 1.00 . A A . 11 GLU CB 1 1
8 21515 1 1 11 GLU CD C -16.445 31.138 35.722 1.00 . A A . 11 GLU CD 1 1
8 21516 1 1 11 GLU CG C -15.235 30.499 36.395 1.00 . A A . 11 GLU CG 1 1
8 21517 1 1 11 GLU H H -16.298 29.663 33.659 1.00 . A A . 11 GLU H 1 1
8 21518 1 1 11 GLU HA H -14.197 31.672 34.165 1.00 . A A . 11 GLU HA 1 1
8 21519 1 1 11 GLU HB2 H -14.689 28.821 35.179 1.00 . A A . 11 GLU HB2 1 1
8 21520 1 1 11 GLU HB3 H -13.332 29.809 35.696 1.00 . A A . 11 GLU HB3 1 1
8 21521 1 1 11 GLU HG2 H -15.575 29.756 37.103 1.00 . A A . 11 GLU HG2 1 1
8 21522 1 1 11 GLU HG3 H -14.674 31.257 36.916 1.00 . A A . 11 GLU HG3 1 1
8 21523 1 1 11 GLU N N -15.761 30.452 33.435 1.00 . A A . 11 GLU N 1 1
8 21524 1 1 11 GLU O O -12.295 30.497 32.932 1.00 . A A . 11 GLU O 1 1
8 21525 1 1 11 GLU OE1 O -17.425 30.426 35.598 1.00 . A A . 11 GLU OE1 1 1
8 21526 1 1 11 GLU OE2 O -16.322 32.302 35.373 1.00 . A A . 11 GLU OE2 1 1
8 21527 1 1 12 ILE C C -12.917 28.896 30.178 1.00 . A A . 12 ILE C 1 1
8 21528 1 1 12 ILE CA C -12.907 28.232 31.534 1.00 . A A . 12 ILE CA 1 1
8 21529 1 1 12 ILE CB C -13.415 26.812 31.386 1.00 . A A . 12 ILE CB 1 1
8 21530 1 1 12 ILE CD1 C -13.818 24.724 32.649 1.00 . A A . 12 ILE CD1 1 1
8 21531 1 1 12 ILE CG1 C -13.710 26.238 32.758 1.00 . A A . 12 ILE CG1 1 1
8 21532 1 1 12 ILE CG2 C -12.329 25.957 30.719 1.00 . A A . 12 ILE CG2 1 1
8 21533 1 1 12 ILE H H -14.701 28.582 32.640 1.00 . A A . 12 ILE H 1 1
8 21534 1 1 12 ILE HA H -11.892 28.244 31.927 1.00 . A A . 12 ILE HA 1 1
8 21535 1 1 12 ILE HB H -14.326 26.818 30.791 1.00 . A A . 12 ILE HB 1 1
8 21536 1 1 12 ILE HD11 H -14.489 24.466 31.846 1.00 . A A . 12 ILE HD11 1 1
8 21537 1 1 12 ILE HD12 H -12.846 24.305 32.447 1.00 . A A . 12 ILE HD12 1 1
8 21538 1 1 12 ILE HD13 H -14.195 24.320 33.576 1.00 . A A . 12 ILE HD13 1 1
8 21539 1 1 12 ILE HG12 H -12.914 26.498 33.440 1.00 . A A . 12 ILE HG12 1 1
8 21540 1 1 12 ILE HG13 H -14.640 26.642 33.129 1.00 . A A . 12 ILE HG13 1 1
8 21541 1 1 12 ILE HG21 H -11.918 26.486 29.875 1.00 . A A . 12 ILE HG21 1 1
8 21542 1 1 12 ILE HG22 H -11.544 25.748 31.428 1.00 . A A . 12 ILE HG22 1 1
8 21543 1 1 12 ILE HG23 H -12.760 25.025 30.378 1.00 . A A . 12 ILE HG23 1 1
8 21544 1 1 12 ILE N N -13.799 28.929 32.474 1.00 . A A . 12 ILE N 1 1
8 21545 1 1 12 ILE O O -11.892 29.283 29.679 1.00 . A A . 12 ILE O 1 1
8 21546 1 1 13 LEU C C -13.295 30.932 28.279 1.00 . A A . 13 LEU C 1 1
8 21547 1 1 13 LEU CA C -14.121 29.661 28.269 1.00 . A A . 13 LEU CA 1 1
8 21548 1 1 13 LEU CB C -15.559 30.030 27.933 1.00 . A A . 13 LEU CB 1 1
8 21549 1 1 13 LEU CD1 C -17.629 29.149 26.879 1.00 . A A . 13 LEU CD1 1 1
8 21550 1 1 13 LEU CD2 C -15.522 29.292 25.551 1.00 . A A . 13 LEU CD2 1 1
8 21551 1 1 13 LEU CG C -16.111 29.013 26.943 1.00 . A A . 13 LEU CG 1 1
8 21552 1 1 13 LEU H H -14.897 28.694 30.019 1.00 . A A . 13 LEU H 1 1
8 21553 1 1 13 LEU HA H -13.710 28.965 27.530 1.00 . A A . 13 LEU HA 1 1
8 21554 1 1 13 LEU HB2 H -16.148 30.026 28.827 1.00 . A A . 13 LEU HB2 1 1
8 21555 1 1 13 LEU HB3 H -15.583 31.016 27.493 1.00 . A A . 13 LEU HB3 1 1
8 21556 1 1 13 LEU HD11 H -18.052 28.969 27.855 1.00 . A A . 13 LEU HD11 1 1
8 21557 1 1 13 LEU HD12 H -17.891 30.145 26.556 1.00 . A A . 13 LEU HD12 1 1
8 21558 1 1 13 LEU HD13 H -18.029 28.430 26.179 1.00 . A A . 13 LEU HD13 1 1
8 21559 1 1 13 LEU HD21 H -14.530 29.708 25.650 1.00 . A A . 13 LEU HD21 1 1
8 21560 1 1 13 LEU HD22 H -15.466 28.373 24.986 1.00 . A A . 13 LEU HD22 1 1
8 21561 1 1 13 LEU HD23 H -16.149 29.994 25.023 1.00 . A A . 13 LEU HD23 1 1
8 21562 1 1 13 LEU HG H -15.848 28.016 27.264 1.00 . A A . 13 LEU HG 1 1
8 21563 1 1 13 LEU N N -14.076 29.019 29.592 1.00 . A A . 13 LEU N 1 1
8 21564 1 1 13 LEU O O -12.684 31.274 27.306 1.00 . A A . 13 LEU O 1 1
8 21565 1 1 14 GLU C C -11.119 32.587 28.975 1.00 . A A . 14 GLU C 1 1
8 21566 1 1 14 GLU CA C -12.527 32.870 29.455 1.00 . A A . 14 GLU CA 1 1
8 21567 1 1 14 GLU CB C -12.473 33.340 30.917 1.00 . A A . 14 GLU CB 1 1
8 21568 1 1 14 GLU CD C -13.253 35.674 30.515 1.00 . A A . 14 GLU CD 1 1
8 21569 1 1 14 GLU CG C -12.068 34.814 30.954 1.00 . A A . 14 GLU CG 1 1
8 21570 1 1 14 GLU H H -13.841 31.322 30.155 1.00 . A A . 14 GLU H 1 1
8 21571 1 1 14 GLU HA H -12.984 33.623 28.813 1.00 . A A . 14 GLU HA 1 1
8 21572 1 1 14 GLU HB2 H -13.445 33.220 31.373 1.00 . A A . 14 GLU HB2 1 1
8 21573 1 1 14 GLU HB3 H -11.751 32.750 31.462 1.00 . A A . 14 GLU HB3 1 1
8 21574 1 1 14 GLU HG2 H -11.780 35.089 31.958 1.00 . A A . 14 GLU HG2 1 1
8 21575 1 1 14 GLU HG3 H -11.236 34.982 30.285 1.00 . A A . 14 GLU HG3 1 1
8 21576 1 1 14 GLU N N -13.315 31.624 29.386 1.00 . A A . 14 GLU N 1 1
8 21577 1 1 14 GLU O O -10.398 33.476 28.570 1.00 . A A . 14 GLU O 1 1
8 21578 1 1 14 GLU OE1 O -14.363 35.231 30.759 1.00 . A A . 14 GLU OE1 1 1
8 21579 1 1 14 GLU OE2 O -12.981 36.726 29.959 1.00 . A A . 14 GLU OE2 1 1
8 21580 1 1 15 GLU C C -9.370 30.736 27.081 1.00 . A A . 15 GLU C 1 1
8 21581 1 1 15 GLU CA C -9.412 30.927 28.593 1.00 . A A . 15 GLU CA 1 1
8 21582 1 1 15 GLU CB C -9.056 29.589 29.261 1.00 . A A . 15 GLU CB 1 1
8 21583 1 1 15 GLU CD C -8.476 28.515 31.443 1.00 . A A . 15 GLU CD 1 1
8 21584 1 1 15 GLU CG C -9.106 29.747 30.786 1.00 . A A . 15 GLU CG 1 1
8 21585 1 1 15 GLU H H -11.390 30.659 29.376 1.00 . A A . 15 GLU H 1 1
8 21586 1 1 15 GLU HA H -8.699 31.700 28.874 1.00 . A A . 15 GLU HA 1 1
8 21587 1 1 15 GLU HB2 H -9.756 28.829 28.947 1.00 . A A . 15 GLU HB2 1 1
8 21588 1 1 15 GLU HB3 H -8.065 29.294 28.962 1.00 . A A . 15 GLU HB3 1 1
8 21589 1 1 15 GLU HG2 H -8.558 30.627 31.081 1.00 . A A . 15 GLU HG2 1 1
8 21590 1 1 15 GLU HG3 H -10.130 29.838 31.113 1.00 . A A . 15 GLU HG3 1 1
8 21591 1 1 15 GLU N N -10.762 31.334 29.033 1.00 . A A . 15 GLU N 1 1
8 21592 1 1 15 GLU O O -8.335 30.490 26.543 1.00 . A A . 15 GLU O 1 1
8 21593 1 1 15 GLU OE1 O -7.264 28.414 31.352 1.00 . A A . 15 GLU OE1 1 1
8 21594 1 1 15 GLU OE2 O -9.243 27.745 31.999 1.00 . A A . 15 GLU OE2 1 1
8 21595 1 1 16 LEU C C -9.273 30.877 24.206 1.00 . A A . 16 LEU C 1 1
8 21596 1 1 16 LEU CA C -10.618 30.641 24.945 1.00 . A A . 16 LEU CA 1 1
8 21597 1 1 16 LEU CB C -11.669 31.639 24.395 1.00 . A A . 16 LEU CB 1 1
8 21598 1 1 16 LEU CD1 C -12.149 34.013 23.804 1.00 . A A . 16 LEU CD1 1 1
8 21599 1 1 16 LEU CD2 C -10.837 33.497 25.857 1.00 . A A . 16 LEU CD2 1 1
8 21600 1 1 16 LEU CG C -11.110 33.068 24.411 1.00 . A A . 16 LEU CG 1 1
8 21601 1 1 16 LEU H H -11.356 30.988 26.966 1.00 . A A . 16 LEU H 1 1
8 21602 1 1 16 LEU HA H -10.947 29.617 24.746 1.00 . A A . 16 LEU HA 1 1
8 21603 1 1 16 LEU HB2 H -11.924 31.367 23.382 1.00 . A A . 16 LEU HB2 1 1
8 21604 1 1 16 LEU HB3 H -12.558 31.597 24.999 1.00 . A A . 16 LEU HB3 1 1
8 21605 1 1 16 LEU HD11 H -13.144 33.649 24.022 1.00 . A A . 16 LEU HD11 1 1
8 21606 1 1 16 LEU HD12 H -12.034 35.001 24.224 1.00 . A A . 16 LEU HD12 1 1
8 21607 1 1 16 LEU HD13 H -12.016 34.064 22.734 1.00 . A A . 16 LEU HD13 1 1
8 21608 1 1 16 LEU HD21 H -11.684 33.247 26.475 1.00 . A A . 16 LEU HD21 1 1
8 21609 1 1 16 LEU HD22 H -9.967 32.992 26.233 1.00 . A A . 16 LEU HD22 1 1
8 21610 1 1 16 LEU HD23 H -10.672 34.563 25.894 1.00 . A A . 16 LEU HD23 1 1
8 21611 1 1 16 LEU HG H -10.200 33.114 23.835 1.00 . A A . 16 LEU HG 1 1
8 21612 1 1 16 LEU N N -10.530 30.815 26.449 1.00 . A A . 16 LEU N 1 1
8 21613 1 1 16 LEU O O -8.944 30.158 23.284 1.00 . A A . 16 LEU O 1 1
8 21614 1 1 17 GLN C C -6.208 31.037 24.209 1.00 . A A . 17 GLN C 1 1
8 21615 1 1 17 GLN CA C -7.220 32.159 23.956 1.00 . A A . 17 GLN CA 1 1
8 21616 1 1 17 GLN CB C -6.662 33.466 24.546 1.00 . A A . 17 GLN CB 1 1
8 21617 1 1 17 GLN CD C -7.936 34.687 22.772 1.00 . A A . 17 GLN CD 1 1
8 21618 1 1 17 GLN CG C -7.651 34.607 24.273 1.00 . A A . 17 GLN CG 1 1
8 21619 1 1 17 GLN H H -8.819 32.423 25.370 1.00 . A A . 17 GLN H 1 1
8 21620 1 1 17 GLN HA H -7.382 32.257 22.882 1.00 . A A . 17 GLN HA 1 1
8 21621 1 1 17 GLN HB2 H -6.527 33.353 25.612 1.00 . A A . 17 GLN HB2 1 1
8 21622 1 1 17 GLN HB3 H -5.710 33.695 24.090 1.00 . A A . 17 GLN HB3 1 1
8 21623 1 1 17 GLN HE21 H -6.014 34.642 22.274 1.00 . A A . 17 GLN HE21 1 1
8 21624 1 1 17 GLN HE22 H -7.099 34.740 20.972 1.00 . A A . 17 GLN HE22 1 1
8 21625 1 1 17 GLN HG2 H -8.575 34.424 24.803 1.00 . A A . 17 GLN HG2 1 1
8 21626 1 1 17 GLN HG3 H -7.228 35.543 24.605 1.00 . A A . 17 GLN HG3 1 1
8 21627 1 1 17 GLN N N -8.528 31.876 24.624 1.00 . A A . 17 GLN N 1 1
8 21628 1 1 17 GLN NE2 N -6.933 34.690 21.937 1.00 . A A . 17 GLN NE2 1 1
8 21629 1 1 17 GLN O O -5.154 30.995 23.607 1.00 . A A . 17 GLN O 1 1
8 21630 1 1 17 GLN OE1 O -9.072 34.749 22.347 1.00 . A A . 17 GLN OE1 1 1
8 21631 1 1 18 LEU C C -5.313 28.229 24.172 1.00 . A A . 18 LEU C 1 1
8 21632 1 1 18 LEU CA C -5.657 29.029 25.425 1.00 . A A . 18 LEU CA 1 1
8 21633 1 1 18 LEU CB C -6.418 28.115 26.423 1.00 . A A . 18 LEU CB 1 1
8 21634 1 1 18 LEU CD1 C -4.198 27.763 27.550 1.00 . A A . 18 LEU CD1 1 1
8 21635 1 1 18 LEU CD2 C -6.178 26.406 28.226 1.00 . A A . 18 LEU CD2 1 1
8 21636 1 1 18 LEU CG C -5.471 27.074 27.045 1.00 . A A . 18 LEU CG 1 1
8 21637 1 1 18 LEU H H -7.419 30.244 25.553 1.00 . A A . 18 LEU H 1 1
8 21638 1 1 18 LEU HA H -4.746 29.418 25.866 1.00 . A A . 18 LEU HA 1 1
8 21639 1 1 18 LEU HB2 H -6.846 28.721 27.208 1.00 . A A . 18 LEU HB2 1 1
8 21640 1 1 18 LEU HB3 H -7.217 27.605 25.902 1.00 . A A . 18 LEU HB3 1 1
8 21641 1 1 18 LEU HD11 H -4.441 28.745 27.928 1.00 . A A . 18 LEU HD11 1 1
8 21642 1 1 18 LEU HD12 H -3.757 27.176 28.343 1.00 . A A . 18 LEU HD12 1 1
8 21643 1 1 18 LEU HD13 H -3.489 27.857 26.741 1.00 . A A . 18 LEU HD13 1 1
8 21644 1 1 18 LEU HD21 H -7.217 26.241 27.982 1.00 . A A . 18 LEU HD21 1 1
8 21645 1 1 18 LEU HD22 H -5.709 25.457 28.443 1.00 . A A . 18 LEU HD22 1 1
8 21646 1 1 18 LEU HD23 H -6.113 27.041 29.097 1.00 . A A . 18 LEU HD23 1 1
8 21647 1 1 18 LEU HG H -5.218 26.326 26.313 1.00 . A A . 18 LEU HG 1 1
8 21648 1 1 18 LEU N N -6.556 30.160 25.097 1.00 . A A . 18 LEU N 1 1
8 21649 1 1 18 LEU O O -5.724 28.575 23.082 1.00 . A A . 18 LEU O 1 1
8 21650 1 1 19 ASN C C -5.375 25.952 22.369 1.00 . A A . 19 ASN C 1 1
8 21651 1 1 19 ASN CA C -4.155 26.339 23.198 1.00 . A A . 19 ASN CA 1 1
8 21652 1 1 19 ASN CB C -3.508 25.061 23.750 1.00 . A A . 19 ASN CB 1 1
8 21653 1 1 19 ASN CG C -2.521 24.504 22.721 1.00 . A A . 19 ASN CG 1 1
8 21654 1 1 19 ASN H H -4.210 26.977 25.245 1.00 . A A . 19 ASN H 1 1
8 21655 1 1 19 ASN HA H -3.459 26.890 22.568 1.00 . A A . 19 ASN HA 1 1
8 21656 1 1 19 ASN HB2 H -2.980 25.285 24.667 1.00 . A A . 19 ASN HB2 1 1
8 21657 1 1 19 ASN HB3 H -4.272 24.323 23.950 1.00 . A A . 19 ASN HB3 1 1
8 21658 1 1 19 ASN HD21 H -3.643 25.024 21.167 1.00 . A A . 19 ASN HD21 1 1
8 21659 1 1 19 ASN HD22 H -2.184 24.247 20.781 1.00 . A A . 19 ASN HD22 1 1
8 21660 1 1 19 ASN N N -4.545 27.187 24.354 1.00 . A A . 19 ASN N 1 1
8 21661 1 1 19 ASN ND2 N -2.806 24.600 21.451 1.00 . A A . 19 ASN ND2 1 1
8 21662 1 1 19 ASN O O -5.250 25.307 21.351 1.00 . A A . 19 ASN O 1 1
8 21663 1 1 19 ASN OD1 O -1.483 23.974 23.064 1.00 . A A . 19 ASN OD1 1 1
8 21664 1 1 20 THR C C -8.037 24.539 22.025 1.00 . A A . 20 THR C 1 1
8 21665 1 1 20 THR CA C -7.796 26.032 22.123 1.00 . A A . 20 THR CA 1 1
8 21666 1 1 20 THR CB C -7.736 26.613 20.707 1.00 . A A . 20 THR CB 1 1
8 21667 1 1 20 THR CG2 C -9.129 26.601 20.071 1.00 . A A . 20 THR CG2 1 1
8 21668 1 1 20 THR H H -6.564 26.852 23.679 1.00 . A A . 20 THR H 1 1
8 21669 1 1 20 THR HA H -8.624 26.476 22.676 1.00 . A A . 20 THR HA 1 1
8 21670 1 1 20 THR HB H -6.992 26.122 20.092 1.00 . A A . 20 THR HB 1 1
8 21671 1 1 20 THR HG1 H -6.897 28.260 20.126 1.00 . A A . 20 THR HG1 1 1
8 21672 1 1 20 THR HG21 H -9.511 25.590 20.054 1.00 . A A . 20 THR HG21 1 1
8 21673 1 1 20 THR HG22 H -9.798 27.224 20.645 1.00 . A A . 20 THR HG22 1 1
8 21674 1 1 20 THR HG23 H -9.071 26.974 19.061 1.00 . A A . 20 THR HG23 1 1
8 21675 1 1 20 THR N N -6.531 26.348 22.843 1.00 . A A . 20 THR N 1 1
8 21676 1 1 20 THR O O -7.264 23.814 21.431 1.00 . A A . 20 THR O 1 1
8 21677 1 1 20 THR OG1 O -7.431 27.983 20.873 1.00 . A A . 20 THR OG1 1 1
8 21678 1 1 21 LYS C C -10.641 22.446 21.639 1.00 . A A . 21 LYS C 1 1
8 21679 1 1 21 LYS CA C -9.469 22.675 22.580 1.00 . A A . 21 LYS CA 1 1
8 21680 1 1 21 LYS CB C -9.889 22.259 24.005 1.00 . A A . 21 LYS CB 1 1
8 21681 1 1 21 LYS CD C -9.899 19.776 23.749 1.00 . A A . 21 LYS CD 1 1
8 21682 1 1 21 LYS CE C -9.310 18.469 24.286 1.00 . A A . 21 LYS CE 1 1
8 21683 1 1 21 LYS CG C -9.172 20.959 24.392 1.00 . A A . 21 LYS CG 1 1
8 21684 1 1 21 LYS H H -9.712 24.748 23.067 1.00 . A A . 21 LYS H 1 1
8 21685 1 1 21 LYS HA H -8.613 22.099 22.236 1.00 . A A . 21 LYS HA 1 1
8 21686 1 1 21 LYS HB2 H -9.624 23.041 24.703 1.00 . A A . 21 LYS HB2 1 1
8 21687 1 1 21 LYS HB3 H -10.960 22.107 24.039 1.00 . A A . 21 LYS HB3 1 1
8 21688 1 1 21 LYS HD2 H -10.950 19.823 23.988 1.00 . A A . 21 LYS HD2 1 1
8 21689 1 1 21 LYS HD3 H -9.777 19.814 22.676 1.00 . A A . 21 LYS HD3 1 1
8 21690 1 1 21 LYS HE2 H -8.390 18.246 23.767 1.00 . A A . 21 LYS HE2 1 1
8 21691 1 1 21 LYS HE3 H -9.103 18.572 25.341 1.00 . A A . 21 LYS HE3 1 1
8 21692 1 1 21 LYS HG2 H -8.149 20.988 24.047 1.00 . A A . 21 LYS HG2 1 1
8 21693 1 1 21 LYS HG3 H -9.178 20.848 25.466 1.00 . A A . 21 LYS HG3 1 1
8 21694 1 1 21 LYS HZ1 H -11.161 17.563 24.572 1.00 . A A . 21 LYS HZ1 1 1
8 21695 1 1 21 LYS HZ2 H -10.447 17.223 23.068 1.00 . A A . 21 LYS HZ2 1 1
8 21696 1 1 21 LYS HZ3 H -9.863 16.472 24.474 1.00 . A A . 21 LYS HZ3 1 1
8 21697 1 1 21 LYS N N -9.123 24.113 22.609 1.00 . A A . 21 LYS N 1 1
8 21698 1 1 21 LYS NZ N -10.268 17.347 24.085 1.00 . A A . 21 LYS NZ 1 1
8 21699 1 1 21 LYS O O -10.859 23.209 20.719 1.00 . A A . 21 LYS O 1 1
8 21700 1 1 22 PHE C C -13.606 22.166 21.227 1.00 . A A . 22 PHE C 1 1
8 21701 1 1 22 PHE CA C -12.533 21.109 21.013 1.00 . A A . 22 PHE CA 1 1
8 21702 1 1 22 PHE CB C -13.090 19.729 21.414 1.00 . A A . 22 PHE CB 1 1
8 21703 1 1 22 PHE CD1 C -13.026 18.480 19.215 1.00 . A A . 22 PHE CD1 1 1
8 21704 1 1 22 PHE CD2 C -15.156 19.114 20.084 1.00 . A A . 22 PHE CD2 1 1
8 21705 1 1 22 PHE CE1 C -13.644 17.902 18.126 1.00 . A A . 22 PHE CE1 1 1
8 21706 1 1 22 PHE CE2 C -15.770 18.535 18.992 1.00 . A A . 22 PHE CE2 1 1
8 21707 1 1 22 PHE CG C -13.776 19.091 20.205 1.00 . A A . 22 PHE CG 1 1
8 21708 1 1 22 PHE CZ C -15.015 17.931 18.015 1.00 . A A . 22 PHE CZ 1 1
8 21709 1 1 22 PHE H H -11.154 20.816 22.629 1.00 . A A . 22 PHE H 1 1
8 21710 1 1 22 PHE HA H -12.217 21.119 19.970 1.00 . A A . 22 PHE HA 1 1
8 21711 1 1 22 PHE HB2 H -12.282 19.094 21.742 1.00 . A A . 22 PHE HB2 1 1
8 21712 1 1 22 PHE HB3 H -13.804 19.837 22.219 1.00 . A A . 22 PHE HB3 1 1
8 21713 1 1 22 PHE HD1 H -11.950 18.456 19.297 1.00 . A A . 22 PHE HD1 1 1
8 21714 1 1 22 PHE HD2 H -15.754 19.588 20.849 1.00 . A A . 22 PHE HD2 1 1
8 21715 1 1 22 PHE HE1 H -13.051 17.427 17.360 1.00 . A A . 22 PHE HE1 1 1
8 21716 1 1 22 PHE HE2 H -16.847 18.557 18.905 1.00 . A A . 22 PHE HE2 1 1
8 21717 1 1 22 PHE HZ H -15.496 17.479 17.161 1.00 . A A . 22 PHE HZ 1 1
8 21718 1 1 22 PHE N N -11.370 21.401 21.881 1.00 . A A . 22 PHE N 1 1
8 21719 1 1 22 PHE O O -14.722 21.864 21.603 1.00 . A A . 22 PHE O 1 1
8 21720 1 1 23 THR C C -14.688 24.472 22.608 1.00 . A A . 23 THR C 1 1
8 21721 1 1 23 THR CA C -14.242 24.476 21.157 1.00 . A A . 23 THR CA 1 1
8 21722 1 1 23 THR CB C -15.445 24.236 20.242 1.00 . A A . 23 THR CB 1 1
8 21723 1 1 23 THR CG2 C -15.575 25.369 19.212 1.00 . A A . 23 THR CG2 1 1
8 21724 1 1 23 THR H H -12.352 23.600 20.651 1.00 . A A . 23 THR H 1 1
8 21725 1 1 23 THR HA H -13.773 25.428 20.938 1.00 . A A . 23 THR HA 1 1
8 21726 1 1 23 THR HB H -16.350 24.079 20.802 1.00 . A A . 23 THR HB 1 1
8 21727 1 1 23 THR HG1 H -15.093 23.358 18.550 1.00 . A A . 23 THR HG1 1 1
8 21728 1 1 23 THR HG21 H -15.481 26.324 19.709 1.00 . A A . 23 THR HG21 1 1
8 21729 1 1 23 THR HG22 H -14.799 25.278 18.468 1.00 . A A . 23 THR HG22 1 1
8 21730 1 1 23 THR HG23 H -16.539 25.313 18.729 1.00 . A A . 23 THR HG23 1 1
8 21731 1 1 23 THR N N -13.257 23.397 20.967 1.00 . A A . 23 THR N 1 1
8 21732 1 1 23 THR O O -15.608 23.770 22.984 1.00 . A A . 23 THR O 1 1
8 21733 1 1 23 THR OG1 O -15.120 23.095 19.474 1.00 . A A . 23 THR OG1 1 1
8 21734 1 1 24 GLU C C -15.864 25.473 25.018 1.00 . A A . 24 GLU C 1 1
8 21735 1 1 24 GLU CA C -14.364 25.300 24.839 1.00 . A A . 24 GLU CA 1 1
8 21736 1 1 24 GLU CB C -13.621 26.477 25.486 1.00 . A A . 24 GLU CB 1 1
8 21737 1 1 24 GLU CD C -11.878 26.916 23.745 1.00 . A A . 24 GLU CD 1 1
8 21738 1 1 24 GLU CG C -13.160 27.449 24.393 1.00 . A A . 24 GLU CG 1 1
8 21739 1 1 24 GLU H H -13.265 25.776 23.062 1.00 . A A . 24 GLU H 1 1
8 21740 1 1 24 GLU HA H -14.069 24.363 25.303 1.00 . A A . 24 GLU HA 1 1
8 21741 1 1 24 GLU HB2 H -14.276 26.984 26.173 1.00 . A A . 24 GLU HB2 1 1
8 21742 1 1 24 GLU HB3 H -12.762 26.107 26.028 1.00 . A A . 24 GLU HB3 1 1
8 21743 1 1 24 GLU HG2 H -13.928 27.542 23.640 1.00 . A A . 24 GLU HG2 1 1
8 21744 1 1 24 GLU HG3 H -12.963 28.418 24.825 1.00 . A A . 24 GLU HG3 1 1
8 21745 1 1 24 GLU N N -14.005 25.240 23.408 1.00 . A A . 24 GLU N 1 1
8 21746 1 1 24 GLU O O -16.376 25.367 26.114 1.00 . A A . 24 GLU O 1 1
8 21747 1 1 24 GLU OE1 O -10.918 26.770 24.482 1.00 . A A . 24 GLU OE1 1 1
8 21748 1 1 24 GLU OE2 O -11.934 26.685 22.548 1.00 . A A . 24 GLU OE2 1 1
8 21749 1 1 25 GLU C C -18.675 24.563 24.136 1.00 . A A . 25 GLU C 1 1
8 21750 1 1 25 GLU CA C -18.004 25.926 24.037 1.00 . A A . 25 GLU CA 1 1
8 21751 1 1 25 GLU CB C -18.494 26.623 22.757 1.00 . A A . 25 GLU CB 1 1
8 21752 1 1 25 GLU CD C -18.984 28.856 21.765 1.00 . A A . 25 GLU CD 1 1
8 21753 1 1 25 GLU CG C -18.195 28.120 22.849 1.00 . A A . 25 GLU CG 1 1
8 21754 1 1 25 GLU H H -16.087 25.836 23.079 1.00 . A A . 25 GLU H 1 1
8 21755 1 1 25 GLU HA H -18.242 26.514 24.924 1.00 . A A . 25 GLU HA 1 1
8 21756 1 1 25 GLU HB2 H -17.987 26.206 21.900 1.00 . A A . 25 GLU HB2 1 1
8 21757 1 1 25 GLU HB3 H -19.559 26.473 22.648 1.00 . A A . 25 GLU HB3 1 1
8 21758 1 1 25 GLU HG2 H -18.487 28.493 23.819 1.00 . A A . 25 GLU HG2 1 1
8 21759 1 1 25 GLU HG3 H -17.140 28.292 22.703 1.00 . A A . 25 GLU HG3 1 1
8 21760 1 1 25 GLU N N -16.542 25.748 23.942 1.00 . A A . 25 GLU N 1 1
8 21761 1 1 25 GLU O O -19.749 24.428 24.691 1.00 . A A . 25 GLU O 1 1
8 21762 1 1 25 GLU OE1 O -20.199 28.759 21.820 1.00 . A A . 25 GLU OE1 1 1
8 21763 1 1 25 GLU OE2 O -18.326 29.472 20.942 1.00 . A A . 25 GLU OE2 1 1
8 21764 1 1 26 GLU C C -18.114 21.442 24.865 1.00 . A A . 26 GLU C 1 1
8 21765 1 1 26 GLU CA C -18.579 22.202 23.625 1.00 . A A . 26 GLU CA 1 1
8 21766 1 1 26 GLU CB C -18.089 21.446 22.378 1.00 . A A . 26 GLU CB 1 1
8 21767 1 1 26 GLU CD C -20.310 20.811 21.423 1.00 . A A . 26 GLU CD 1 1
8 21768 1 1 26 GLU CG C -19.067 21.682 21.224 1.00 . A A . 26 GLU CG 1 1
8 21769 1 1 26 GLU H H -17.156 23.738 23.150 1.00 . A A . 26 GLU H 1 1
8 21770 1 1 26 GLU HA H -19.664 22.265 23.635 1.00 . A A . 26 GLU HA 1 1
8 21771 1 1 26 GLU HB2 H -17.108 21.803 22.100 1.00 . A A . 26 GLU HB2 1 1
8 21772 1 1 26 GLU HB3 H -18.032 20.389 22.595 1.00 . A A . 26 GLU HB3 1 1
8 21773 1 1 26 GLU HG2 H -19.359 22.721 21.199 1.00 . A A . 26 GLU HG2 1 1
8 21774 1 1 26 GLU HG3 H -18.596 21.422 20.288 1.00 . A A . 26 GLU HG3 1 1
8 21775 1 1 26 GLU N N -18.018 23.573 23.586 1.00 . A A . 26 GLU N 1 1
8 21776 1 1 26 GLU O O -18.841 20.629 25.398 1.00 . A A . 26 GLU O 1 1
8 21777 1 1 26 GLU OE1 O -20.224 19.928 22.260 1.00 . A A . 26 GLU OE1 1 1
8 21778 1 1 26 GLU OE2 O -21.274 21.078 20.725 1.00 . A A . 26 GLU OE2 1 1
8 21779 1 1 27 LEU C C -17.461 21.012 27.608 1.00 . A A . 27 LEU C 1 1
8 21780 1 1 27 LEU CA C -16.410 21.002 26.512 1.00 . A A . 27 LEU CA 1 1
8 21781 1 1 27 LEU CB C -15.097 21.684 27.011 1.00 . A A . 27 LEU CB 1 1
8 21782 1 1 27 LEU CD1 C -15.828 22.392 29.326 1.00 . A A . 27 LEU CD1 1 1
8 21783 1 1 27 LEU CD2 C -14.123 23.753 28.072 1.00 . A A . 27 LEU CD2 1 1
8 21784 1 1 27 LEU CG C -15.404 22.889 27.930 1.00 . A A . 27 LEU CG 1 1
8 21785 1 1 27 LEU H H -16.352 22.381 24.853 1.00 . A A . 27 LEU H 1 1
8 21786 1 1 27 LEU HA H -16.215 19.964 26.236 1.00 . A A . 27 LEU HA 1 1
8 21787 1 1 27 LEU HB2 H -14.507 20.965 27.553 1.00 . A A . 27 LEU HB2 1 1
8 21788 1 1 27 LEU HB3 H -14.530 22.021 26.157 1.00 . A A . 27 LEU HB3 1 1
8 21789 1 1 27 LEU HD11 H -15.521 21.366 29.458 1.00 . A A . 27 LEU HD11 1 1
8 21790 1 1 27 LEU HD12 H -15.364 22.999 30.087 1.00 . A A . 27 LEU HD12 1 1
8 21791 1 1 27 LEU HD13 H -16.898 22.462 29.432 1.00 . A A . 27 LEU HD13 1 1
8 21792 1 1 27 LEU HD21 H -13.469 23.583 27.231 1.00 . A A . 27 LEU HD21 1 1
8 21793 1 1 27 LEU HD22 H -14.388 24.799 28.109 1.00 . A A . 27 LEU HD22 1 1
8 21794 1 1 27 LEU HD23 H -13.596 23.490 28.978 1.00 . A A . 27 LEU HD23 1 1
8 21795 1 1 27 LEU HG H -16.196 23.480 27.500 1.00 . A A . 27 LEU HG 1 1
8 21796 1 1 27 LEU N N -16.909 21.717 25.307 1.00 . A A . 27 LEU N 1 1
8 21797 1 1 27 LEU O O -17.379 20.262 28.557 1.00 . A A . 27 LEU O 1 1
8 21798 1 1 28 SER C C -20.039 20.526 28.802 1.00 . A A . 28 SER C 1 1
8 21799 1 1 28 SER CA C -19.509 21.920 28.480 1.00 . A A . 28 SER CA 1 1
8 21800 1 1 28 SER CB C -20.664 22.767 27.925 1.00 . A A . 28 SER CB 1 1
8 21801 1 1 28 SER H H -18.480 22.433 26.663 1.00 . A A . 28 SER H 1 1
8 21802 1 1 28 SER HA H -19.102 22.366 29.387 1.00 . A A . 28 SER HA 1 1
8 21803 1 1 28 SER HB2 H -21.108 22.291 27.062 1.00 . A A . 28 SER HB2 1 1
8 21804 1 1 28 SER HB3 H -21.411 22.943 28.685 1.00 . A A . 28 SER HB3 1 1
8 21805 1 1 28 SER HG H -19.388 24.206 28.209 1.00 . A A . 28 SER HG 1 1
8 21806 1 1 28 SER N N -18.444 21.853 27.452 1.00 . A A . 28 SER N 1 1
8 21807 1 1 28 SER O O -20.330 20.217 29.940 1.00 . A A . 28 SER O 1 1
8 21808 1 1 28 SER OG O -20.050 23.990 27.548 1.00 . A A . 28 SER OG 1 1
8 21809 1 1 29 SER C C -19.612 17.468 28.709 1.00 . A A . 29 SER C 1 1
8 21810 1 1 29 SER CA C -20.664 18.331 28.019 1.00 . A A . 29 SER CA 1 1
8 21811 1 1 29 SER CB C -21.002 17.705 26.656 1.00 . A A . 29 SER CB 1 1
8 21812 1 1 29 SER H H -19.907 19.997 26.886 1.00 . A A . 29 SER H 1 1
8 21813 1 1 29 SER HA H -21.549 18.383 28.651 1.00 . A A . 29 SER HA 1 1
8 21814 1 1 29 SER HB2 H -20.154 17.757 25.990 1.00 . A A . 29 SER HB2 1 1
8 21815 1 1 29 SER HB3 H -21.326 16.681 26.774 1.00 . A A . 29 SER HB3 1 1
8 21816 1 1 29 SER HG H -22.562 17.979 25.527 1.00 . A A . 29 SER HG 1 1
8 21817 1 1 29 SER N N -20.154 19.706 27.789 1.00 . A A . 29 SER N 1 1
8 21818 1 1 29 SER O O -19.913 16.406 29.217 1.00 . A A . 29 SER O 1 1
8 21819 1 1 29 SER OG O -22.066 18.503 26.160 1.00 . A A . 29 SER OG 1 1
8 21820 1 1 30 TRP C C -17.436 17.244 30.885 1.00 . A A . 30 TRP C 1 1
8 21821 1 1 30 TRP CA C -17.312 17.161 29.367 1.00 . A A . 30 TRP CA 1 1
8 21822 1 1 30 TRP CB C -15.963 17.772 28.941 1.00 . A A . 30 TRP CB 1 1
8 21823 1 1 30 TRP CD1 C -14.920 15.630 29.860 1.00 . A A . 30 TRP CD1 1 1
8 21824 1 1 30 TRP CD2 C -13.539 17.168 29.194 1.00 . A A . 30 TRP CD2 1 1
8 21825 1 1 30 TRP CE2 C -12.700 16.164 29.631 1.00 . A A . 30 TRP CE2 1 1
8 21826 1 1 30 TRP CE3 C -13.015 18.336 28.686 1.00 . A A . 30 TRP CE3 1 1
8 21827 1 1 30 TRP CG C -14.797 16.846 29.333 1.00 . A A . 30 TRP CG 1 1
8 21828 1 1 30 TRP CH2 C -10.807 17.505 29.050 1.00 . A A . 30 TRP CH2 1 1
8 21829 1 1 30 TRP CZ2 C -11.330 16.334 29.558 1.00 . A A . 30 TRP CZ2 1 1
8 21830 1 1 30 TRP CZ3 C -11.649 18.505 28.614 1.00 . A A . 30 TRP CZ3 1 1
8 21831 1 1 30 TRP H H -18.198 18.803 28.293 1.00 . A A . 30 TRP H 1 1
8 21832 1 1 30 TRP HA H -17.389 16.123 29.053 1.00 . A A . 30 TRP HA 1 1
8 21833 1 1 30 TRP HB2 H -15.954 17.918 27.870 1.00 . A A . 30 TRP HB2 1 1
8 21834 1 1 30 TRP HB3 H -15.830 18.726 29.427 1.00 . A A . 30 TRP HB3 1 1
8 21835 1 1 30 TRP HD1 H -15.821 15.086 30.088 1.00 . A A . 30 TRP HD1 1 1
8 21836 1 1 30 TRP HE1 H -13.404 14.362 30.414 1.00 . A A . 30 TRP HE1 1 1
8 21837 1 1 30 TRP HE3 H -13.672 19.116 28.347 1.00 . A A . 30 TRP HE3 1 1
8 21838 1 1 30 TRP HH2 H -9.736 17.638 28.994 1.00 . A A . 30 TRP HH2 1 1
8 21839 1 1 30 TRP HZ2 H -10.670 15.553 29.898 1.00 . A A . 30 TRP HZ2 1 1
8 21840 1 1 30 TRP HZ3 H -11.239 19.420 28.213 1.00 . A A . 30 TRP HZ3 1 1
8 21841 1 1 30 TRP N N -18.395 17.940 28.715 1.00 . A A . 30 TRP N 1 1
8 21842 1 1 30 TRP NE1 N -13.643 15.233 30.034 1.00 . A A . 30 TRP NE1 1 1
8 21843 1 1 30 TRP O O -16.638 16.684 31.610 1.00 . A A . 30 TRP O 1 1
8 21844 1 1 31 TYR C C -19.449 16.920 33.358 1.00 . A A . 31 TYR C 1 1
8 21845 1 1 31 TYR CA C -18.636 18.082 32.805 1.00 . A A . 31 TYR CA 1 1
8 21846 1 1 31 TYR CB C -19.397 19.390 33.077 1.00 . A A . 31 TYR CB 1 1
8 21847 1 1 31 TYR CD1 C -18.849 20.018 35.464 1.00 . A A . 31 TYR CD1 1 1
8 21848 1 1 31 TYR CD2 C -20.958 19.011 35.028 1.00 . A A . 31 TYR CD2 1 1
8 21849 1 1 31 TYR CE1 C -19.162 20.095 36.806 1.00 . A A . 31 TYR CE1 1 1
8 21850 1 1 31 TYR CE2 C -21.272 19.088 36.371 1.00 . A A . 31 TYR CE2 1 1
8 21851 1 1 31 TYR CG C -19.745 19.475 34.565 1.00 . A A . 31 TYR CG 1 1
8 21852 1 1 31 TYR CZ C -20.377 19.631 37.270 1.00 . A A . 31 TYR CZ 1 1
8 21853 1 1 31 TYR H H -19.059 18.385 30.717 1.00 . A A . 31 TYR H 1 1
8 21854 1 1 31 TYR HA H -17.665 18.094 33.291 1.00 . A A . 31 TYR HA 1 1
8 21855 1 1 31 TYR HB2 H -18.781 20.235 32.806 1.00 . A A . 31 TYR HB2 1 1
8 21856 1 1 31 TYR HB3 H -20.306 19.412 32.495 1.00 . A A . 31 TYR HB3 1 1
8 21857 1 1 31 TYR HD1 H -17.894 20.385 35.114 1.00 . A A . 31 TYR HD1 1 1
8 21858 1 1 31 TYR HD2 H -21.669 18.583 34.336 1.00 . A A . 31 TYR HD2 1 1
8 21859 1 1 31 TYR HE1 H -18.452 20.522 37.499 1.00 . A A . 31 TYR HE1 1 1
8 21860 1 1 31 TYR HE2 H -22.227 18.721 36.721 1.00 . A A . 31 TYR HE2 1 1
8 21861 1 1 31 TYR HH H -21.614 19.955 38.688 1.00 . A A . 31 TYR HH 1 1
8 21862 1 1 31 TYR N N -18.441 17.948 31.339 1.00 . A A . 31 TYR N 1 1
8 21863 1 1 31 TYR O O -19.252 16.503 34.483 1.00 . A A . 31 TYR O 1 1
8 21864 1 1 31 TYR OH O -20.689 19.707 38.612 1.00 . A A . 31 TYR OH 1 1
8 21865 1 1 32 GLN C C -20.471 13.958 32.788 1.00 . A A . 32 GLN C 1 1
8 21866 1 1 32 GLN CA C -21.177 15.284 33.033 1.00 . A A . 32 GLN CA 1 1
8 21867 1 1 32 GLN CB C -22.500 15.302 32.255 1.00 . A A . 32 GLN CB 1 1
8 21868 1 1 32 GLN CD C -24.448 16.746 31.660 1.00 . A A . 32 GLN CD 1 1
8 21869 1 1 32 GLN CG C -23.284 16.559 32.637 1.00 . A A . 32 GLN CG 1 1
8 21870 1 1 32 GLN H H -20.474 16.784 31.662 1.00 . A A . 32 GLN H 1 1
8 21871 1 1 32 GLN HA H -21.355 15.396 34.102 1.00 . A A . 32 GLN HA 1 1
8 21872 1 1 32 GLN HB2 H -22.297 15.307 31.194 1.00 . A A . 32 GLN HB2 1 1
8 21873 1 1 32 GLN HB3 H -23.078 14.423 32.501 1.00 . A A . 32 GLN HB3 1 1
8 21874 1 1 32 GLN HE21 H -24.814 14.801 31.518 1.00 . A A . 32 GLN HE21 1 1
8 21875 1 1 32 GLN HE22 H -25.830 15.800 30.595 1.00 . A A . 32 GLN HE22 1 1
8 21876 1 1 32 GLN HG2 H -23.673 16.458 33.639 1.00 . A A . 32 GLN HG2 1 1
8 21877 1 1 32 GLN HG3 H -22.637 17.422 32.591 1.00 . A A . 32 GLN HG3 1 1
8 21878 1 1 32 GLN N N -20.348 16.416 32.563 1.00 . A A . 32 GLN N 1 1
8 21879 1 1 32 GLN NE2 N -25.083 15.695 31.222 1.00 . A A . 32 GLN NE2 1 1
8 21880 1 1 32 GLN O O -20.348 13.146 33.682 1.00 . A A . 32 GLN O 1 1
8 21881 1 1 32 GLN OE1 O -24.788 17.853 31.289 1.00 . A A . 32 GLN OE1 1 1
8 21882 1 1 33 SER C C -18.259 12.210 32.326 1.00 . A A . 33 SER C 1 1
8 21883 1 1 33 SER CA C -19.323 12.489 31.280 1.00 . A A . 33 SER CA 1 1
8 21884 1 1 33 SER CB C -18.649 12.618 29.905 1.00 . A A . 33 SER CB 1 1
8 21885 1 1 33 SER H H -20.139 14.439 30.887 1.00 . A A . 33 SER H 1 1
8 21886 1 1 33 SER HA H -20.047 11.676 31.287 1.00 . A A . 33 SER HA 1 1
8 21887 1 1 33 SER HB2 H -17.969 13.457 29.888 1.00 . A A . 33 SER HB2 1 1
8 21888 1 1 33 SER HB3 H -18.131 11.707 29.644 1.00 . A A . 33 SER HB3 1 1
8 21889 1 1 33 SER HG H -19.853 12.047 28.489 1.00 . A A . 33 SER HG 1 1
8 21890 1 1 33 SER N N -20.019 13.758 31.583 1.00 . A A . 33 SER N 1 1
8 21891 1 1 33 SER O O -17.891 11.076 32.557 1.00 . A A . 33 SER O 1 1
8 21892 1 1 33 SER OG O -19.728 12.844 29.009 1.00 . A A . 33 SER OG 1 1
8 21893 1 1 34 PHE C C -17.383 12.713 35.306 1.00 . A A . 34 PHE C 1 1
8 21894 1 1 34 PHE CA C -16.741 13.069 33.979 1.00 . A A . 34 PHE CA 1 1
8 21895 1 1 34 PHE CB C -15.965 14.388 34.127 1.00 . A A . 34 PHE CB 1 1
8 21896 1 1 34 PHE CD1 C -16.027 15.020 36.578 1.00 . A A . 34 PHE CD1 1 1
8 21897 1 1 34 PHE CD2 C -14.060 13.961 35.738 1.00 . A A . 34 PHE CD2 1 1
8 21898 1 1 34 PHE CE1 C -15.454 15.087 37.831 1.00 . A A . 34 PHE CE1 1 1
8 21899 1 1 34 PHE CE2 C -13.490 14.031 36.993 1.00 . A A . 34 PHE CE2 1 1
8 21900 1 1 34 PHE CG C -15.334 14.456 35.520 1.00 . A A . 34 PHE CG 1 1
8 21901 1 1 34 PHE CZ C -14.187 14.594 38.038 1.00 . A A . 34 PHE CZ 1 1
8 21902 1 1 34 PHE H H -18.107 14.151 32.724 1.00 . A A . 34 PHE H 1 1
8 21903 1 1 34 PHE HA H -16.081 12.255 33.677 1.00 . A A . 34 PHE HA 1 1
8 21904 1 1 34 PHE HB2 H -15.186 14.439 33.381 1.00 . A A . 34 PHE HB2 1 1
8 21905 1 1 34 PHE HB3 H -16.636 15.224 33.999 1.00 . A A . 34 PHE HB3 1 1
8 21906 1 1 34 PHE HD1 H -17.023 15.407 36.422 1.00 . A A . 34 PHE HD1 1 1
8 21907 1 1 34 PHE HD2 H -13.509 13.519 34.923 1.00 . A A . 34 PHE HD2 1 1
8 21908 1 1 34 PHE HE1 H -16.000 15.531 38.650 1.00 . A A . 34 PHE HE1 1 1
8 21909 1 1 34 PHE HE2 H -12.495 13.644 37.155 1.00 . A A . 34 PHE HE2 1 1
8 21910 1 1 34 PHE HZ H -13.740 14.646 39.019 1.00 . A A . 34 PHE HZ 1 1
8 21911 1 1 34 PHE N N -17.781 13.254 32.944 1.00 . A A . 34 PHE N 1 1
8 21912 1 1 34 PHE O O -16.800 12.016 36.113 1.00 . A A . 34 PHE O 1 1
8 21913 1 1 35 LEU C C -19.593 11.415 36.841 1.00 . A A . 35 LEU C 1 1
8 21914 1 1 35 LEU CA C -19.262 12.891 36.787 1.00 . A A . 35 LEU CA 1 1
8 21915 1 1 35 LEU CB C -20.570 13.691 36.851 1.00 . A A . 35 LEU CB 1 1
8 21916 1 1 35 LEU CD1 C -21.549 15.913 37.425 1.00 . A A . 35 LEU CD1 1 1
8 21917 1 1 35 LEU CD2 C -20.025 14.769 39.036 1.00 . A A . 35 LEU CD2 1 1
8 21918 1 1 35 LEU CG C -20.310 15.025 37.554 1.00 . A A . 35 LEU CG 1 1
8 21919 1 1 35 LEU H H -19.012 13.764 34.840 1.00 . A A . 35 LEU H 1 1
8 21920 1 1 35 LEU HA H -18.606 13.144 37.620 1.00 . A A . 35 LEU HA 1 1
8 21921 1 1 35 LEU HB2 H -20.935 13.870 35.852 1.00 . A A . 35 LEU HB2 1 1
8 21922 1 1 35 LEU HB3 H -21.310 13.128 37.403 1.00 . A A . 35 LEU HB3 1 1
8 21923 1 1 35 LEU HD11 H -21.864 15.951 36.392 1.00 . A A . 35 LEU HD11 1 1
8 21924 1 1 35 LEU HD12 H -22.350 15.510 38.026 1.00 . A A . 35 LEU HD12 1 1
8 21925 1 1 35 LEU HD13 H -21.319 16.912 37.764 1.00 . A A . 35 LEU HD13 1 1
8 21926 1 1 35 LEU HD21 H -20.430 13.809 39.324 1.00 . A A . 35 LEU HD21 1 1
8 21927 1 1 35 LEU HD22 H -18.959 14.771 39.208 1.00 . A A . 35 LEU HD22 1 1
8 21928 1 1 35 LEU HD23 H -20.484 15.542 39.635 1.00 . A A . 35 LEU HD23 1 1
8 21929 1 1 35 LEU HG H -19.461 15.517 37.100 1.00 . A A . 35 LEU HG 1 1
8 21930 1 1 35 LEU N N -18.577 13.200 35.517 1.00 . A A . 35 LEU N 1 1
8 21931 1 1 35 LEU O O -19.687 10.831 37.903 1.00 . A A . 35 LEU O 1 1
8 21932 1 1 36 LYS C C -18.818 8.556 35.600 1.00 . A A . 36 LYS C 1 1
8 21933 1 1 36 LYS CA C -20.089 9.394 35.645 1.00 . A A . 36 LYS CA 1 1
8 21934 1 1 36 LYS CB C -20.908 9.112 34.376 1.00 . A A . 36 LYS CB 1 1
8 21935 1 1 36 LYS CD C -22.980 9.711 33.128 1.00 . A A . 36 LYS CD 1 1
8 21936 1 1 36 LYS CE C -23.442 8.262 32.963 1.00 . A A . 36 LYS CE 1 1
8 21937 1 1 36 LYS CG C -22.244 9.854 34.461 1.00 . A A . 36 LYS CG 1 1
8 21938 1 1 36 LYS H H -19.682 11.343 34.850 1.00 . A A . 36 LYS H 1 1
8 21939 1 1 36 LYS HA H -20.654 9.138 36.537 1.00 . A A . 36 LYS HA 1 1
8 21940 1 1 36 LYS HB2 H -20.360 9.449 33.509 1.00 . A A . 36 LYS HB2 1 1
8 21941 1 1 36 LYS HB3 H -21.088 8.050 34.289 1.00 . A A . 36 LYS HB3 1 1
8 21942 1 1 36 LYS HD2 H -23.836 10.369 33.113 1.00 . A A . 36 LYS HD2 1 1
8 21943 1 1 36 LYS HD3 H -22.317 9.975 32.317 1.00 . A A . 36 LYS HD3 1 1
8 21944 1 1 36 LYS HE2 H -22.748 7.731 32.328 1.00 . A A . 36 LYS HE2 1 1
8 21945 1 1 36 LYS HE3 H -23.473 7.780 33.930 1.00 . A A . 36 LYS HE3 1 1
8 21946 1 1 36 LYS HG2 H -22.843 9.433 35.254 1.00 . A A . 36 LYS HG2 1 1
8 21947 1 1 36 LYS HG3 H -22.066 10.899 34.668 1.00 . A A . 36 LYS HG3 1 1
8 21948 1 1 36 LYS HZ1 H -25.240 9.153 32.413 1.00 . A A . 36 LYS HZ1 1 1
8 21949 1 1 36 LYS HZ2 H -24.719 7.932 31.352 1.00 . A A . 36 LYS HZ2 1 1
8 21950 1 1 36 LYS HZ3 H -25.384 7.521 32.861 1.00 . A A . 36 LYS HZ3 1 1
8 21951 1 1 36 LYS N N -19.765 10.830 35.684 1.00 . A A . 36 LYS N 1 1
8 21952 1 1 36 LYS NZ N -24.799 8.213 32.351 1.00 . A A . 36 LYS NZ 1 1
8 21953 1 1 36 LYS O O -18.775 7.463 36.130 1.00 . A A . 36 LYS O 1 1
8 21954 1 1 37 GLU C C -15.719 8.511 36.157 1.00 . A A . 37 GLU C 1 1
8 21955 1 1 37 GLU CA C -16.536 8.320 34.886 1.00 . A A . 37 GLU CA 1 1
8 21956 1 1 37 GLU CB C -15.726 8.847 33.688 1.00 . A A . 37 GLU CB 1 1
8 21957 1 1 37 GLU CD C -16.089 6.823 32.271 1.00 . A A . 37 GLU CD 1 1
8 21958 1 1 37 GLU CG C -16.352 8.325 32.392 1.00 . A A . 37 GLU CG 1 1
8 21959 1 1 37 GLU H H -17.872 9.971 34.554 1.00 . A A . 37 GLU H 1 1
8 21960 1 1 37 GLU HA H -16.765 7.264 34.765 1.00 . A A . 37 GLU HA 1 1
8 21961 1 1 37 GLU HB2 H -15.739 9.926 33.689 1.00 . A A . 37 GLU HB2 1 1
8 21962 1 1 37 GLU HB3 H -14.705 8.504 33.761 1.00 . A A . 37 GLU HB3 1 1
8 21963 1 1 37 GLU HG2 H -17.418 8.501 32.403 1.00 . A A . 37 GLU HG2 1 1
8 21964 1 1 37 GLU HG3 H -15.916 8.832 31.544 1.00 . A A . 37 GLU HG3 1 1
8 21965 1 1 37 GLU N N -17.801 9.081 34.967 1.00 . A A . 37 GLU N 1 1
8 21966 1 1 37 GLU O O -14.811 7.754 36.435 1.00 . A A . 37 GLU O 1 1
8 21967 1 1 37 GLU OE1 O -14.998 6.431 32.651 1.00 . A A . 37 GLU OE1 1 1
8 21968 1 1 37 GLU OE2 O -16.995 6.150 31.806 1.00 . A A . 37 GLU OE2 1 1
8 21969 1 1 38 CYS C C -16.102 10.794 39.041 1.00 . A A . 38 CYS C 1 1
8 21970 1 1 38 CYS CA C -15.331 9.786 38.166 1.00 . A A . 38 CYS CA 1 1
8 21971 1 1 38 CYS CB C -13.972 10.406 37.800 1.00 . A A . 38 CYS CB 1 1
8 21972 1 1 38 CYS H H -16.811 10.100 36.641 1.00 . A A . 38 CYS H 1 1
8 21973 1 1 38 CYS HA H -15.196 8.854 38.699 1.00 . A A . 38 CYS HA 1 1
8 21974 1 1 38 CYS HB2 H -14.147 11.207 37.097 1.00 . A A . 38 CYS HB2 1 1
8 21975 1 1 38 CYS HB3 H -13.551 10.842 38.694 1.00 . A A . 38 CYS HB3 1 1
8 21976 1 1 38 CYS HG H -12.794 8.456 37.515 1.00 . A A . 38 CYS HG 1 1
8 21977 1 1 38 CYS N N -16.067 9.520 36.908 1.00 . A A . 38 CYS N 1 1
8 21978 1 1 38 CYS O O -16.100 11.977 38.764 1.00 . A A . 38 CYS O 1 1
8 21979 1 1 38 CYS SG S -12.721 9.311 37.084 1.00 . A A . 38 CYS SG 1 1
8 21980 1 1 39 PRO C C -16.614 12.196 41.663 1.00 . A A . 39 PRO C 1 1
8 21981 1 1 39 PRO CA C -17.521 11.178 40.978 1.00 . A A . 39 PRO CA 1 1
8 21982 1 1 39 PRO CB C -18.142 10.230 42.028 1.00 . A A . 39 PRO CB 1 1
8 21983 1 1 39 PRO CD C -16.780 8.877 40.440 1.00 . A A . 39 PRO CD 1 1
8 21984 1 1 39 PRO CG C -17.755 8.774 41.623 1.00 . A A . 39 PRO CG 1 1
8 21985 1 1 39 PRO HA H -18.291 11.693 40.412 1.00 . A A . 39 PRO HA 1 1
8 21986 1 1 39 PRO HB2 H -17.750 10.458 43.009 1.00 . A A . 39 PRO HB2 1 1
8 21987 1 1 39 PRO HB3 H -19.217 10.338 42.034 1.00 . A A . 39 PRO HB3 1 1
8 21988 1 1 39 PRO HD2 H -15.795 8.552 40.740 1.00 . A A . 39 PRO HD2 1 1
8 21989 1 1 39 PRO HD3 H -17.131 8.292 39.603 1.00 . A A . 39 PRO HD3 1 1
8 21990 1 1 39 PRO HG2 H -17.278 8.274 42.451 1.00 . A A . 39 PRO HG2 1 1
8 21991 1 1 39 PRO HG3 H -18.638 8.226 41.328 1.00 . A A . 39 PRO HG3 1 1
8 21992 1 1 39 PRO N N -16.758 10.305 40.088 1.00 . A A . 39 PRO N 1 1
8 21993 1 1 39 PRO O O -15.413 12.177 41.486 1.00 . A A . 39 PRO O 1 1
8 21994 1 1 40 SER C C -15.816 15.095 42.135 1.00 . A A . 40 SER C 1 1
8 21995 1 1 40 SER CA C -16.394 14.095 43.134 1.00 . A A . 40 SER CA 1 1
8 21996 1 1 40 SER CB C -15.239 13.384 43.877 1.00 . A A . 40 SER CB 1 1
8 21997 1 1 40 SER H H -18.180 13.046 42.547 1.00 . A A . 40 SER H 1 1
8 21998 1 1 40 SER HA H -17.035 14.631 43.837 1.00 . A A . 40 SER HA 1 1
8 21999 1 1 40 SER HB2 H -15.047 13.860 44.827 1.00 . A A . 40 SER HB2 1 1
8 22000 1 1 40 SER HB3 H -15.467 12.338 44.022 1.00 . A A . 40 SER HB3 1 1
8 22001 1 1 40 SER HG H -13.515 14.162 43.419 1.00 . A A . 40 SER HG 1 1
8 22002 1 1 40 SER N N -17.207 13.069 42.433 1.00 . A A . 40 SER N 1 1
8 22003 1 1 40 SER O O -15.171 14.715 41.177 1.00 . A A . 40 SER O 1 1
8 22004 1 1 40 SER OG O -14.115 13.526 43.020 1.00 . A A . 40 SER OG 1 1
8 22005 1 1 41 GLY C C -14.056 17.693 41.754 1.00 . A A . 41 GLY C 1 1
8 22006 1 1 41 GLY CA C -15.524 17.392 41.444 1.00 . A A . 41 GLY CA 1 1
8 22007 1 1 41 GLY H H -16.581 16.617 43.160 1.00 . A A . 41 GLY H 1 1
8 22008 1 1 41 GLY HA2 H -15.607 17.035 40.428 1.00 . A A . 41 GLY HA2 1 1
8 22009 1 1 41 GLY HA3 H -16.104 18.297 41.551 1.00 . A A . 41 GLY HA3 1 1
8 22010 1 1 41 GLY N N -16.056 16.355 42.375 1.00 . A A . 41 GLY N 1 1
8 22011 1 1 41 GLY O O -13.301 18.071 40.880 1.00 . A A . 41 GLY O 1 1
8 22012 1 1 42 ARG C C -11.448 16.514 43.355 1.00 . A A . 42 ARG C 1 1
8 22013 1 1 42 ARG CA C -12.277 17.793 43.381 1.00 . A A . 42 ARG CA 1 1
8 22014 1 1 42 ARG CB C -12.272 18.362 44.808 1.00 . A A . 42 ARG CB 1 1
8 22015 1 1 42 ARG CD C -12.843 20.362 46.192 1.00 . A A . 42 ARG CD 1 1
8 22016 1 1 42 ARG CG C -12.704 19.831 44.761 1.00 . A A . 42 ARG CG 1 1
8 22017 1 1 42 ARG CZ C -15.180 20.262 46.810 1.00 . A A . 42 ARG CZ 1 1
8 22018 1 1 42 ARG H H -14.328 17.213 43.664 1.00 . A A . 42 ARG H 1 1
8 22019 1 1 42 ARG HA H -11.846 18.507 42.679 1.00 . A A . 42 ARG HA 1 1
8 22020 1 1 42 ARG HB2 H -12.958 17.801 45.424 1.00 . A A . 42 ARG HB2 1 1
8 22021 1 1 42 ARG HB3 H -11.279 18.288 45.225 1.00 . A A . 42 ARG HB3 1 1
8 22022 1 1 42 ARG HD2 H -11.945 20.151 46.750 1.00 . A A . 42 ARG HD2 1 1
8 22023 1 1 42 ARG HD3 H -13.009 21.429 46.171 1.00 . A A . 42 ARG HD3 1 1
8 22024 1 1 42 ARG HE H -13.884 18.838 47.310 1.00 . A A . 42 ARG HE 1 1
8 22025 1 1 42 ARG HG2 H -11.962 20.409 44.231 1.00 . A A . 42 ARG HG2 1 1
8 22026 1 1 42 ARG HG3 H -13.651 19.914 44.249 1.00 . A A . 42 ARG HG3 1 1
8 22027 1 1 42 ARG HH11 H -15.035 20.696 44.860 1.00 . A A . 42 ARG HH11 1 1
8 22028 1 1 42 ARG HH12 H -16.504 21.194 45.632 1.00 . A A . 42 ARG HH12 1 1
8 22029 1 1 42 ARG HH21 H -15.534 19.924 48.752 1.00 . A A . 42 ARG HH21 1 1
8 22030 1 1 42 ARG HH22 H -16.794 20.745 47.892 1.00 . A A . 42 ARG HH22 1 1
8 22031 1 1 42 ARG N N -13.684 17.521 42.994 1.00 . A A . 42 ARG N 1 1
8 22032 1 1 42 ARG NE N -14.003 19.694 46.849 1.00 . A A . 42 ARG NE 1 1
8 22033 1 1 42 ARG NH1 N -15.605 20.755 45.680 1.00 . A A . 42 ARG NH1 1 1
8 22034 1 1 42 ARG NH2 N -15.892 20.315 47.904 1.00 . A A . 42 ARG NH2 1 1
8 22035 1 1 42 ARG O O -11.718 15.582 44.086 1.00 . A A . 42 ARG O 1 1
8 22036 1 1 43 ILE C C -8.315 15.468 43.237 1.00 . A A . 43 ILE C 1 1
8 22037 1 1 43 ILE CA C -9.587 15.294 42.415 1.00 . A A . 43 ILE CA 1 1
8 22038 1 1 43 ILE CB C -9.200 15.100 40.949 1.00 . A A . 43 ILE CB 1 1
8 22039 1 1 43 ILE CD1 C -10.051 14.864 38.625 1.00 . A A . 43 ILE CD1 1 1
8 22040 1 1 43 ILE CG1 C -10.454 15.004 40.094 1.00 . A A . 43 ILE CG1 1 1
8 22041 1 1 43 ILE CG2 C -8.415 13.785 40.818 1.00 . A A . 43 ILE CG2 1 1
8 22042 1 1 43 ILE H H -10.273 17.276 41.941 1.00 . A A . 43 ILE H 1 1
8 22043 1 1 43 ILE HA H -10.135 14.429 42.787 1.00 . A A . 43 ILE HA 1 1
8 22044 1 1 43 ILE HB H -8.600 15.949 40.618 1.00 . A A . 43 ILE HB 1 1
8 22045 1 1 43 ILE HD11 H -9.069 15.290 38.476 1.00 . A A . 43 ILE HD11 1 1
8 22046 1 1 43 ILE HD12 H -10.031 13.820 38.350 1.00 . A A . 43 ILE HD12 1 1
8 22047 1 1 43 ILE HD13 H -10.761 15.384 38.000 1.00 . A A . 43 ILE HD13 1 1
8 22048 1 1 43 ILE HG12 H -11.034 14.143 40.395 1.00 . A A . 43 ILE HG12 1 1
8 22049 1 1 43 ILE HG13 H -11.051 15.895 40.223 1.00 . A A . 43 ILE HG13 1 1
8 22050 1 1 43 ILE HG21 H -7.532 13.824 41.438 1.00 . A A . 43 ILE HG21 1 1
8 22051 1 1 43 ILE HG22 H -9.035 12.958 41.134 1.00 . A A . 43 ILE HG22 1 1
8 22052 1 1 43 ILE HG23 H -8.121 13.636 39.790 1.00 . A A . 43 ILE HG23 1 1
8 22053 1 1 43 ILE N N -10.449 16.497 42.510 1.00 . A A . 43 ILE N 1 1
8 22054 1 1 43 ILE O O -7.535 16.369 42.995 1.00 . A A . 43 ILE O 1 1
8 22055 1 1 44 THR C C -5.714 14.063 44.345 1.00 . A A . 44 THR C 1 1
8 22056 1 1 44 THR CA C -6.910 14.703 45.040 1.00 . A A . 44 THR CA 1 1
8 22057 1 1 44 THR CB C -7.171 13.957 46.355 1.00 . A A . 44 THR CB 1 1
8 22058 1 1 44 THR CG2 C -6.321 14.543 47.494 1.00 . A A . 44 THR CG2 1 1
8 22059 1 1 44 THR H H -8.781 13.891 44.356 1.00 . A A . 44 THR H 1 1
8 22060 1 1 44 THR HA H -6.693 15.754 45.227 1.00 . A A . 44 THR HA 1 1
8 22061 1 1 44 THR HB H -7.043 12.882 46.243 1.00 . A A . 44 THR HB 1 1
8 22062 1 1 44 THR HG1 H -8.869 13.521 47.180 1.00 . A A . 44 THR HG1 1 1
8 22063 1 1 44 THR HG21 H -6.323 15.621 47.433 1.00 . A A . 44 THR HG21 1 1
8 22064 1 1 44 THR HG22 H -6.732 14.241 48.446 1.00 . A A . 44 THR HG22 1 1
8 22065 1 1 44 THR HG23 H -5.307 14.184 47.414 1.00 . A A . 44 THR HG23 1 1
8 22066 1 1 44 THR N N -8.125 14.601 44.196 1.00 . A A . 44 THR N 1 1
8 22067 1 1 44 THR O O -5.833 13.540 43.254 1.00 . A A . 44 THR O 1 1
8 22068 1 1 44 THR OG1 O -8.503 14.272 46.706 1.00 . A A . 44 THR OG1 1 1
8 22069 1 1 45 ARG C C -3.370 12.004 44.552 1.00 . A A . 45 ARG C 1 1
8 22070 1 1 45 ARG CA C -3.367 13.517 44.379 1.00 . A A . 45 ARG CA 1 1
8 22071 1 1 45 ARG CB C -2.131 14.095 45.090 1.00 . A A . 45 ARG CB 1 1
8 22072 1 1 45 ARG CD C 0.338 13.871 45.365 1.00 . A A . 45 ARG CD 1 1
8 22073 1 1 45 ARG CG C -0.918 13.202 44.807 1.00 . A A . 45 ARG CG 1 1
8 22074 1 1 45 ARG CZ C 1.035 14.568 47.569 1.00 . A A . 45 ARG CZ 1 1
8 22075 1 1 45 ARG H H -4.530 14.548 45.867 1.00 . A A . 45 ARG H 1 1
8 22076 1 1 45 ARG HA H -3.349 13.753 43.315 1.00 . A A . 45 ARG HA 1 1
8 22077 1 1 45 ARG HB2 H -1.939 15.093 44.728 1.00 . A A . 45 ARG HB2 1 1
8 22078 1 1 45 ARG HB3 H -2.311 14.133 46.155 1.00 . A A . 45 ARG HB3 1 1
8 22079 1 1 45 ARG HD2 H 1.219 13.400 44.953 1.00 . A A . 45 ARG HD2 1 1
8 22080 1 1 45 ARG HD3 H 0.342 14.920 45.107 1.00 . A A . 45 ARG HD3 1 1
8 22081 1 1 45 ARG HE H -0.158 13.005 47.277 1.00 . A A . 45 ARG HE 1 1
8 22082 1 1 45 ARG HG2 H -1.056 12.240 45.280 1.00 . A A . 45 ARG HG2 1 1
8 22083 1 1 45 ARG HG3 H -0.812 13.060 43.741 1.00 . A A . 45 ARG HG3 1 1
8 22084 1 1 45 ARG HH11 H 2.717 14.265 46.527 1.00 . A A . 45 ARG HH11 1 1
8 22085 1 1 45 ARG HH12 H 2.837 15.402 47.828 1.00 . A A . 45 ARG HH12 1 1
8 22086 1 1 45 ARG HH21 H -0.528 15.020 48.735 1.00 . A A . 45 ARG HH21 1 1
8 22087 1 1 45 ARG HH22 H 0.950 15.840 49.113 1.00 . A A . 45 ARG HH22 1 1
8 22088 1 1 45 ARG N N -4.580 14.117 44.988 1.00 . A A . 45 ARG N 1 1
8 22089 1 1 45 ARG NE N 0.348 13.726 46.847 1.00 . A A . 45 ARG NE 1 1
8 22090 1 1 45 ARG NH1 N 2.295 14.761 47.286 1.00 . A A . 45 ARG NH1 1 1
8 22091 1 1 45 ARG NH2 N 0.439 15.191 48.548 1.00 . A A . 45 ARG NH2 1 1
8 22092 1 1 45 ARG O O -2.887 11.279 43.705 1.00 . A A . 45 ARG O 1 1
8 22093 1 1 46 GLN C C -4.752 9.384 44.802 1.00 . A A . 46 GLN C 1 1
8 22094 1 1 46 GLN CA C -3.960 10.095 45.892 1.00 . A A . 46 GLN CA 1 1
8 22095 1 1 46 GLN CB C -4.650 9.853 47.244 1.00 . A A . 46 GLN CB 1 1
8 22096 1 1 46 GLN CD C -5.325 8.110 48.897 1.00 . A A . 46 GLN CD 1 1
8 22097 1 1 46 GLN CG C -4.674 8.351 47.534 1.00 . A A . 46 GLN CG 1 1
8 22098 1 1 46 GLN H H -4.295 12.179 46.302 1.00 . A A . 46 GLN H 1 1
8 22099 1 1 46 GLN HA H -2.941 9.706 45.902 1.00 . A A . 46 GLN HA 1 1
8 22100 1 1 46 GLN HB2 H -4.105 10.364 48.024 1.00 . A A . 46 GLN HB2 1 1
8 22101 1 1 46 GLN HB3 H -5.660 10.233 47.209 1.00 . A A . 46 GLN HB3 1 1
8 22102 1 1 46 GLN HE21 H -6.427 6.591 48.247 1.00 . A A . 46 GLN HE21 1 1
8 22103 1 1 46 GLN HE22 H -6.623 6.982 49.888 1.00 . A A . 46 GLN HE22 1 1
8 22104 1 1 46 GLN HG2 H -5.242 7.840 46.771 1.00 . A A . 46 GLN HG2 1 1
8 22105 1 1 46 GLN HG3 H -3.665 7.964 47.546 1.00 . A A . 46 GLN HG3 1 1
8 22106 1 1 46 GLN N N -3.916 11.556 45.647 1.00 . A A . 46 GLN N 1 1
8 22107 1 1 46 GLN NE2 N -6.197 7.148 49.021 1.00 . A A . 46 GLN NE2 1 1
8 22108 1 1 46 GLN O O -4.495 8.237 44.494 1.00 . A A . 46 GLN O 1 1
8 22109 1 1 46 GLN OE1 O -5.046 8.796 49.860 1.00 . A A . 46 GLN OE1 1 1
8 22110 1 1 47 GLU C C -5.901 9.688 41.797 1.00 . A A . 47 GLU C 1 1
8 22111 1 1 47 GLU CA C -6.519 9.452 43.166 1.00 . A A . 47 GLU CA 1 1
8 22112 1 1 47 GLU CB C -7.917 10.079 43.183 1.00 . A A . 47 GLU CB 1 1
8 22113 1 1 47 GLU CD C -10.211 9.705 42.275 1.00 . A A . 47 GLU CD 1 1
8 22114 1 1 47 GLU CG C -8.717 9.525 42.004 1.00 . A A . 47 GLU CG 1 1
8 22115 1 1 47 GLU H H -5.878 11.000 44.517 1.00 . A A . 47 GLU H 1 1
8 22116 1 1 47 GLU HA H -6.576 8.379 43.345 1.00 . A A . 47 GLU HA 1 1
8 22117 1 1 47 GLU HB2 H -8.417 9.832 44.109 1.00 . A A . 47 GLU HB2 1 1
8 22118 1 1 47 GLU HB3 H -7.836 11.152 43.098 1.00 . A A . 47 GLU HB3 1 1
8 22119 1 1 47 GLU HG2 H -8.450 10.056 41.101 1.00 . A A . 47 GLU HG2 1 1
8 22120 1 1 47 GLU HG3 H -8.500 8.475 41.876 1.00 . A A . 47 GLU HG3 1 1
8 22121 1 1 47 GLU N N -5.703 10.078 44.237 1.00 . A A . 47 GLU N 1 1
8 22122 1 1 47 GLU O O -5.996 8.847 40.926 1.00 . A A . 47 GLU O 1 1
8 22123 1 1 47 GLU OE1 O -10.672 9.071 43.211 1.00 . A A . 47 GLU OE1 1 1
8 22124 1 1 47 GLU OE2 O -10.810 10.465 41.531 1.00 . A A . 47 GLU OE2 1 1
8 22125 1 1 48 PHE C C -3.936 9.899 39.781 1.00 . A A . 48 PHE C 1 1
8 22126 1 1 48 PHE CA C -4.659 11.127 40.310 1.00 . A A . 48 PHE CA 1 1
8 22127 1 1 48 PHE CB C -3.640 12.264 40.496 1.00 . A A . 48 PHE CB 1 1
8 22128 1 1 48 PHE CD1 C -4.714 13.803 38.796 1.00 . A A . 48 PHE CD1 1 1
8 22129 1 1 48 PHE CD2 C -2.428 13.198 38.478 1.00 . A A . 48 PHE CD2 1 1
8 22130 1 1 48 PHE CE1 C -4.671 14.565 37.645 1.00 . A A . 48 PHE CE1 1 1
8 22131 1 1 48 PHE CE2 C -2.389 13.961 37.328 1.00 . A A . 48 PHE CE2 1 1
8 22132 1 1 48 PHE CG C -3.593 13.112 39.222 1.00 . A A . 48 PHE CG 1 1
8 22133 1 1 48 PHE CZ C -3.509 14.643 36.914 1.00 . A A . 48 PHE CZ 1 1
8 22134 1 1 48 PHE H H -5.240 11.483 42.355 1.00 . A A . 48 PHE H 1 1
8 22135 1 1 48 PHE HA H -5.437 11.415 39.601 1.00 . A A . 48 PHE HA 1 1
8 22136 1 1 48 PHE HB2 H -3.933 12.886 41.329 1.00 . A A . 48 PHE HB2 1 1
8 22137 1 1 48 PHE HB3 H -2.661 11.850 40.686 1.00 . A A . 48 PHE HB3 1 1
8 22138 1 1 48 PHE HD1 H -5.629 13.746 39.367 1.00 . A A . 48 PHE HD1 1 1
8 22139 1 1 48 PHE HD2 H -1.546 12.665 38.798 1.00 . A A . 48 PHE HD2 1 1
8 22140 1 1 48 PHE HE1 H -5.551 15.100 37.319 1.00 . A A . 48 PHE HE1 1 1
8 22141 1 1 48 PHE HE2 H -1.476 14.024 36.753 1.00 . A A . 48 PHE HE2 1 1
8 22142 1 1 48 PHE HZ H -3.477 15.240 36.013 1.00 . A A . 48 PHE HZ 1 1
8 22143 1 1 48 PHE N N -5.286 10.831 41.625 1.00 . A A . 48 PHE N 1 1
8 22144 1 1 48 PHE O O -4.092 9.525 38.635 1.00 . A A . 48 PHE O 1 1
8 22145 1 1 49 GLN C C -3.357 7.060 39.572 1.00 . A A . 49 GLN C 1 1
8 22146 1 1 49 GLN CA C -2.415 8.085 40.206 1.00 . A A . 49 GLN CA 1 1
8 22147 1 1 49 GLN CB C -1.770 7.460 41.460 1.00 . A A . 49 GLN CB 1 1
8 22148 1 1 49 GLN CD C -0.040 6.334 40.054 1.00 . A A . 49 GLN CD 1 1
8 22149 1 1 49 GLN CG C -1.138 6.114 41.096 1.00 . A A . 49 GLN CG 1 1
8 22150 1 1 49 GLN H H -3.057 9.635 41.544 1.00 . A A . 49 GLN H 1 1
8 22151 1 1 49 GLN HA H -1.655 8.370 39.481 1.00 . A A . 49 GLN HA 1 1
8 22152 1 1 49 GLN HB2 H -1.012 8.124 41.844 1.00 . A A . 49 GLN HB2 1 1
8 22153 1 1 49 GLN HB3 H -2.526 7.312 42.218 1.00 . A A . 49 GLN HB3 1 1
8 22154 1 1 49 GLN HE21 H -0.056 4.443 39.449 1.00 . A A . 49 GLN HE21 1 1
8 22155 1 1 49 GLN HE22 H 1.052 5.451 38.652 1.00 . A A . 49 GLN HE22 1 1
8 22156 1 1 49 GLN HG2 H -0.707 5.663 41.978 1.00 . A A . 49 GLN HG2 1 1
8 22157 1 1 49 GLN HG3 H -1.890 5.453 40.690 1.00 . A A . 49 GLN HG3 1 1
8 22158 1 1 49 GLN N N -3.158 9.290 40.631 1.00 . A A . 49 GLN N 1 1
8 22159 1 1 49 GLN NE2 N 0.351 5.326 39.325 1.00 . A A . 49 GLN NE2 1 1
8 22160 1 1 49 GLN O O -2.946 6.262 38.750 1.00 . A A . 49 GLN O 1 1
8 22161 1 1 49 GLN OE1 O 0.472 7.425 39.897 1.00 . A A . 49 GLN OE1 1 1
8 22162 1 1 50 THR C C -6.063 6.591 38.002 1.00 . A A . 50 THR C 1 1
8 22163 1 1 50 THR CA C -5.580 6.140 39.380 1.00 . A A . 50 THR CA 1 1
8 22164 1 1 50 THR CB C -6.787 6.038 40.322 1.00 . A A . 50 THR CB 1 1
8 22165 1 1 50 THR CG2 C -7.691 4.861 39.925 1.00 . A A . 50 THR CG2 1 1
8 22166 1 1 50 THR H H -4.907 7.772 40.613 1.00 . A A . 50 THR H 1 1
8 22167 1 1 50 THR HA H -5.091 5.173 39.279 1.00 . A A . 50 THR HA 1 1
8 22168 1 1 50 THR HB H -7.326 6.980 40.396 1.00 . A A . 50 THR HB 1 1
8 22169 1 1 50 THR HG1 H -6.965 5.678 42.219 1.00 . A A . 50 THR HG1 1 1
8 22170 1 1 50 THR HG21 H -8.045 4.998 38.913 1.00 . A A . 50 THR HG21 1 1
8 22171 1 1 50 THR HG22 H -7.133 3.937 39.984 1.00 . A A . 50 THR HG22 1 1
8 22172 1 1 50 THR HG23 H -8.537 4.809 40.594 1.00 . A A . 50 THR HG23 1 1
8 22173 1 1 50 THR N N -4.611 7.106 39.955 1.00 . A A . 50 THR N 1 1
8 22174 1 1 50 THR O O -6.473 5.783 37.194 1.00 . A A . 50 THR O 1 1
8 22175 1 1 50 THR OG1 O -6.251 5.667 41.577 1.00 . A A . 50 THR OG1 1 1
8 22176 1 1 51 ILE C C -5.316 8.381 35.433 1.00 . A A . 51 ILE C 1 1
8 22177 1 1 51 ILE CA C -6.463 8.382 36.434 1.00 . A A . 51 ILE CA 1 1
8 22178 1 1 51 ILE CB C -6.960 9.824 36.604 1.00 . A A . 51 ILE CB 1 1
8 22179 1 1 51 ILE CD1 C -8.912 11.177 37.349 1.00 . A A . 51 ILE CD1 1 1
8 22180 1 1 51 ILE CG1 C -8.164 9.851 37.534 1.00 . A A . 51 ILE CG1 1 1
8 22181 1 1 51 ILE CG2 C -7.397 10.361 35.225 1.00 . A A . 51 ILE CG2 1 1
8 22182 1 1 51 ILE H H -5.673 8.495 38.437 1.00 . A A . 51 ILE H 1 1
8 22183 1 1 51 ILE HA H -7.259 7.738 36.062 1.00 . A A . 51 ILE HA 1 1
8 22184 1 1 51 ILE HB H -6.160 10.435 37.027 1.00 . A A . 51 ILE HB 1 1
8 22185 1 1 51 ILE HD11 H -8.205 11.996 37.326 1.00 . A A . 51 ILE HD11 1 1
8 22186 1 1 51 ILE HD12 H -9.464 11.158 36.421 1.00 . A A . 51 ILE HD12 1 1
8 22187 1 1 51 ILE HD13 H -9.599 11.326 38.168 1.00 . A A . 51 ILE HD13 1 1
8 22188 1 1 51 ILE HG12 H -8.822 9.027 37.300 1.00 . A A . 51 ILE HG12 1 1
8 22189 1 1 51 ILE HG13 H -7.833 9.760 38.558 1.00 . A A . 51 ILE HG13 1 1
8 22190 1 1 51 ILE HG21 H -6.609 10.207 34.504 1.00 . A A . 51 ILE HG21 1 1
8 22191 1 1 51 ILE HG22 H -8.285 9.842 34.897 1.00 . A A . 51 ILE HG22 1 1
8 22192 1 1 51 ILE HG23 H -7.607 11.417 35.295 1.00 . A A . 51 ILE HG23 1 1
8 22193 1 1 51 ILE N N -6.009 7.875 37.757 1.00 . A A . 51 ILE N 1 1
8 22194 1 1 51 ILE O O -5.301 7.600 34.502 1.00 . A A . 51 ILE O 1 1
8 22195 1 1 52 TYR C C -2.731 7.951 34.317 1.00 . A A . 52 TYR C 1 1
8 22196 1 1 52 TYR CA C -3.215 9.343 34.719 1.00 . A A . 52 TYR CA 1 1
8 22197 1 1 52 TYR CB C -2.073 10.066 35.447 1.00 . A A . 52 TYR CB 1 1
8 22198 1 1 52 TYR CD1 C -1.839 12.265 34.226 1.00 . A A . 52 TYR CD1 1 1
8 22199 1 1 52 TYR CD2 C -0.214 10.579 33.814 1.00 . A A . 52 TYR CD2 1 1
8 22200 1 1 52 TYR CE1 C -1.190 13.105 33.345 1.00 . A A . 52 TYR CE1 1 1
8 22201 1 1 52 TYR CE2 C 0.435 11.419 32.933 1.00 . A A . 52 TYR CE2 1 1
8 22202 1 1 52 TYR CG C -1.356 10.996 34.468 1.00 . A A . 52 TYR CG 1 1
8 22203 1 1 52 TYR CZ C -0.048 12.688 32.691 1.00 . A A . 52 TYR CZ 1 1
8 22204 1 1 52 TYR H H -4.438 9.874 36.409 1.00 . A A . 52 TYR H 1 1
8 22205 1 1 52 TYR HA H -3.512 9.893 33.823 1.00 . A A . 52 TYR HA 1 1
8 22206 1 1 52 TYR HB2 H -2.470 10.648 36.265 1.00 . A A . 52 TYR HB2 1 1
8 22207 1 1 52 TYR HB3 H -1.370 9.343 35.832 1.00 . A A . 52 TYR HB3 1 1
8 22208 1 1 52 TYR HD1 H -2.732 12.604 34.730 1.00 . A A . 52 TYR HD1 1 1
8 22209 1 1 52 TYR HD2 H 0.175 9.589 33.995 1.00 . A A . 52 TYR HD2 1 1
8 22210 1 1 52 TYR HE1 H -1.578 14.097 33.166 1.00 . A A . 52 TYR HE1 1 1
8 22211 1 1 52 TYR HE2 H 1.328 11.080 32.429 1.00 . A A . 52 TYR HE2 1 1
8 22212 1 1 52 TYR HH H 0.362 14.432 32.031 1.00 . A A . 52 TYR HH 1 1
8 22213 1 1 52 TYR N N -4.376 9.264 35.643 1.00 . A A . 52 TYR N 1 1
8 22214 1 1 52 TYR O O -2.127 7.780 33.277 1.00 . A A . 52 TYR O 1 1
8 22215 1 1 52 TYR OH O 0.602 13.529 31.811 1.00 . A A . 52 TYR OH 1 1
8 22216 1 1 53 SER C C -3.506 4.955 33.818 1.00 . A A . 53 SER C 1 1
8 22217 1 1 53 SER CA C -2.565 5.599 34.827 1.00 . A A . 53 SER CA 1 1
8 22218 1 1 53 SER CB C -2.585 4.770 36.121 1.00 . A A . 53 SER CB 1 1
8 22219 1 1 53 SER H H -3.494 7.164 35.977 1.00 . A A . 53 SER H 1 1
8 22220 1 1 53 SER HA H -1.562 5.635 34.404 1.00 . A A . 53 SER HA 1 1
8 22221 1 1 53 SER HB2 H -3.549 4.834 36.603 1.00 . A A . 53 SER HB2 1 1
8 22222 1 1 53 SER HB3 H -2.330 3.740 35.920 1.00 . A A . 53 SER HB3 1 1
8 22223 1 1 53 SER HG H -0.790 5.459 36.408 1.00 . A A . 53 SER HG 1 1
8 22224 1 1 53 SER N N -3.004 6.982 35.149 1.00 . A A . 53 SER N 1 1
8 22225 1 1 53 SER O O -3.093 4.154 33.003 1.00 . A A . 53 SER O 1 1
8 22226 1 1 53 SER OG O -1.589 5.373 36.933 1.00 . A A . 53 SER OG 1 1
8 22227 1 1 54 LYS C C -5.330 5.016 31.504 1.00 . A A . 54 LYS C 1 1
8 22228 1 1 54 LYS CA C -5.737 4.736 32.948 1.00 . A A . 54 LYS CA 1 1
8 22229 1 1 54 LYS CB C -7.103 5.392 33.216 1.00 . A A . 54 LYS CB 1 1
8 22230 1 1 54 LYS CD C -8.594 3.403 33.420 1.00 . A A . 54 LYS CD 1 1
8 22231 1 1 54 LYS CE C -9.173 2.285 32.550 1.00 . A A . 54 LYS CE 1 1
8 22232 1 1 54 LYS CG C -8.201 4.581 32.526 1.00 . A A . 54 LYS CG 1 1
8 22233 1 1 54 LYS H H -5.043 5.963 34.567 1.00 . A A . 54 LYS H 1 1
8 22234 1 1 54 LYS HA H -5.788 3.659 33.101 1.00 . A A . 54 LYS HA 1 1
8 22235 1 1 54 LYS HB2 H -7.289 5.419 34.280 1.00 . A A . 54 LYS HB2 1 1
8 22236 1 1 54 LYS HB3 H -7.102 6.401 32.833 1.00 . A A . 54 LYS HB3 1 1
8 22237 1 1 54 LYS HD2 H -7.723 3.041 33.946 1.00 . A A . 54 LYS HD2 1 1
8 22238 1 1 54 LYS HD3 H -9.334 3.724 34.138 1.00 . A A . 54 LYS HD3 1 1
8 22239 1 1 54 LYS HE2 H -9.685 1.568 33.176 1.00 . A A . 54 LYS HE2 1 1
8 22240 1 1 54 LYS HE3 H -9.875 2.701 31.844 1.00 . A A . 54 LYS HE3 1 1
8 22241 1 1 54 LYS HG2 H -9.063 5.209 32.355 1.00 . A A . 54 LYS HG2 1 1
8 22242 1 1 54 LYS HG3 H -7.840 4.211 31.579 1.00 . A A . 54 LYS HG3 1 1
8 22243 1 1 54 LYS HZ1 H -7.514 2.291 31.292 1.00 . A A . 54 LYS HZ1 1 1
8 22244 1 1 54 LYS HZ2 H -7.483 1.070 32.472 1.00 . A A . 54 LYS HZ2 1 1
8 22245 1 1 54 LYS HZ3 H -8.505 0.922 31.123 1.00 . A A . 54 LYS HZ3 1 1
8 22246 1 1 54 LYS N N -4.755 5.315 33.892 1.00 . A A . 54 LYS N 1 1
8 22247 1 1 54 LYS NZ N -8.087 1.590 31.803 1.00 . A A . 54 LYS NZ 1 1
8 22248 1 1 54 LYS O O -5.700 4.292 30.600 1.00 . A A . 54 LYS O 1 1
8 22249 1 1 55 PHE C C -2.728 5.863 29.647 1.00 . A A . 55 PHE C 1 1
8 22250 1 1 55 PHE CA C -4.124 6.409 29.942 1.00 . A A . 55 PHE CA 1 1
8 22251 1 1 55 PHE CB C -4.088 7.939 29.822 1.00 . A A . 55 PHE CB 1 1
8 22252 1 1 55 PHE CD1 C -6.184 8.366 28.467 1.00 . A A . 55 PHE CD1 1 1
8 22253 1 1 55 PHE CD2 C -6.166 9.045 30.754 1.00 . A A . 55 PHE CD2 1 1
8 22254 1 1 55 PHE CE1 C -7.474 8.837 28.338 1.00 . A A . 55 PHE CE1 1 1
8 22255 1 1 55 PHE CE2 C -7.458 9.515 30.621 1.00 . A A . 55 PHE CE2 1 1
8 22256 1 1 55 PHE CG C -5.518 8.466 29.676 1.00 . A A . 55 PHE CG 1 1
8 22257 1 1 55 PHE CZ C -8.109 9.409 29.415 1.00 . A A . 55 PHE CZ 1 1
8 22258 1 1 55 PHE H H -4.289 6.612 32.074 1.00 . A A . 55 PHE H 1 1
8 22259 1 1 55 PHE HA H -4.826 5.986 29.229 1.00 . A A . 55 PHE HA 1 1
8 22260 1 1 55 PHE HB2 H -3.639 8.367 30.706 1.00 . A A . 55 PHE HB2 1 1
8 22261 1 1 55 PHE HB3 H -3.513 8.226 28.954 1.00 . A A . 55 PHE HB3 1 1
8 22262 1 1 55 PHE HD1 H -5.689 7.916 27.617 1.00 . A A . 55 PHE HD1 1 1
8 22263 1 1 55 PHE HD2 H -5.659 9.130 31.704 1.00 . A A . 55 PHE HD2 1 1
8 22264 1 1 55 PHE HE1 H -7.987 8.756 27.391 1.00 . A A . 55 PHE HE1 1 1
8 22265 1 1 55 PHE HE2 H -7.956 9.965 31.467 1.00 . A A . 55 PHE HE2 1 1
8 22266 1 1 55 PHE HZ H -9.121 9.776 29.314 1.00 . A A . 55 PHE HZ 1 1
8 22267 1 1 55 PHE N N -4.566 6.062 31.315 1.00 . A A . 55 PHE N 1 1
8 22268 1 1 55 PHE O O -2.268 5.914 28.525 1.00 . A A . 55 PHE O 1 1
8 22269 1 1 56 PHE C C -0.402 3.645 31.383 1.00 . A A . 56 PHE C 1 1
8 22270 1 1 56 PHE CA C -0.715 4.802 30.433 1.00 . A A . 56 PHE CA 1 1
8 22271 1 1 56 PHE CB C 0.292 5.930 30.683 1.00 . A A . 56 PHE CB 1 1
8 22272 1 1 56 PHE CD1 C 0.130 7.003 28.395 1.00 . A A . 56 PHE CD1 1 1
8 22273 1 1 56 PHE CD2 C -0.514 8.297 30.294 1.00 . A A . 56 PHE CD2 1 1
8 22274 1 1 56 PHE CE1 C -0.176 8.066 27.571 1.00 . A A . 56 PHE CE1 1 1
8 22275 1 1 56 PHE CE2 C -0.818 9.357 29.466 1.00 . A A . 56 PHE CE2 1 1
8 22276 1 1 56 PHE CG C -0.037 7.110 29.766 1.00 . A A . 56 PHE CG 1 1
8 22277 1 1 56 PHE CZ C -0.650 9.241 28.106 1.00 . A A . 56 PHE CZ 1 1
8 22278 1 1 56 PHE H H -2.481 5.326 31.550 1.00 . A A . 56 PHE H 1 1
8 22279 1 1 56 PHE HA H -0.639 4.444 29.407 1.00 . A A . 56 PHE HA 1 1
8 22280 1 1 56 PHE HB2 H 0.231 6.252 31.710 1.00 . A A . 56 PHE HB2 1 1
8 22281 1 1 56 PHE HB3 H 1.293 5.583 30.474 1.00 . A A . 56 PHE HB3 1 1
8 22282 1 1 56 PHE HD1 H 0.501 6.083 27.969 1.00 . A A . 56 PHE HD1 1 1
8 22283 1 1 56 PHE HD2 H -0.647 8.394 31.361 1.00 . A A . 56 PHE HD2 1 1
8 22284 1 1 56 PHE HE1 H -0.043 7.975 26.503 1.00 . A A . 56 PHE HE1 1 1
8 22285 1 1 56 PHE HE2 H -1.189 10.280 29.885 1.00 . A A . 56 PHE HE2 1 1
8 22286 1 1 56 PHE HZ H -0.890 10.071 27.459 1.00 . A A . 56 PHE HZ 1 1
8 22287 1 1 56 PHE N N -2.078 5.349 30.657 1.00 . A A . 56 PHE N 1 1
8 22288 1 1 56 PHE O O 0.573 3.675 32.107 1.00 . A A . 56 PHE O 1 1
8 22289 1 1 57 PRO C C 0.192 0.701 31.820 1.00 . A A . 57 PRO C 1 1
8 22290 1 1 57 PRO CA C -1.072 1.463 32.207 1.00 . A A . 57 PRO CA 1 1
8 22291 1 1 57 PRO CB C -2.307 0.579 31.922 1.00 . A A . 57 PRO CB 1 1
8 22292 1 1 57 PRO CD C -2.433 2.613 30.486 1.00 . A A . 57 PRO CD 1 1
8 22293 1 1 57 PRO CG C -3.109 1.262 30.772 1.00 . A A . 57 PRO CG 1 1
8 22294 1 1 57 PRO HA H -1.029 1.762 33.250 1.00 . A A . 57 PRO HA 1 1
8 22295 1 1 57 PRO HB2 H -1.991 -0.408 31.617 1.00 . A A . 57 PRO HB2 1 1
8 22296 1 1 57 PRO HB3 H -2.920 0.506 32.808 1.00 . A A . 57 PRO HB3 1 1
8 22297 1 1 57 PRO HD2 H -2.137 2.680 29.451 1.00 . A A . 57 PRO HD2 1 1
8 22298 1 1 57 PRO HD3 H -3.098 3.419 30.739 1.00 . A A . 57 PRO HD3 1 1
8 22299 1 1 57 PRO HG2 H -3.087 0.643 29.888 1.00 . A A . 57 PRO HG2 1 1
8 22300 1 1 57 PRO HG3 H -4.133 1.419 31.079 1.00 . A A . 57 PRO HG3 1 1
8 22301 1 1 57 PRO N N -1.250 2.637 31.355 1.00 . A A . 57 PRO N 1 1
8 22302 1 1 57 PRO O O 0.820 0.066 32.645 1.00 . A A . 57 PRO O 1 1
8 22303 1 1 58 GLU C C 2.928 0.297 31.025 1.00 . A A . 58 GLU C 1 1
8 22304 1 1 58 GLU CA C 1.752 0.079 30.082 1.00 . A A . 58 GLU CA 1 1
8 22305 1 1 58 GLU CB C 2.119 0.641 28.699 1.00 . A A . 58 GLU CB 1 1
8 22306 1 1 58 GLU CD C 3.825 0.566 26.879 1.00 . A A . 58 GLU CD 1 1
8 22307 1 1 58 GLU CG C 3.336 -0.112 28.159 1.00 . A A . 58 GLU CG 1 1
8 22308 1 1 58 GLU H H -0.003 1.312 29.938 1.00 . A A . 58 GLU H 1 1
8 22309 1 1 58 GLU HA H 1.540 -0.985 30.020 1.00 . A A . 58 GLU HA 1 1
8 22310 1 1 58 GLU HB2 H 1.286 0.515 28.023 1.00 . A A . 58 GLU HB2 1 1
8 22311 1 1 58 GLU HB3 H 2.350 1.693 28.784 1.00 . A A . 58 GLU HB3 1 1
8 22312 1 1 58 GLU HG2 H 4.128 -0.100 28.894 1.00 . A A . 58 GLU HG2 1 1
8 22313 1 1 58 GLU HG3 H 3.066 -1.134 27.942 1.00 . A A . 58 GLU HG3 1 1
8 22314 1 1 58 GLU N N 0.538 0.784 30.561 1.00 . A A . 58 GLU N 1 1
8 22315 1 1 58 GLU O O 3.226 -0.542 31.852 1.00 . A A . 58 GLU O 1 1
8 22316 1 1 58 GLU OE1 O 3.067 1.378 26.372 1.00 . A A . 58 GLU OE1 1 1
8 22317 1 1 58 GLU OE2 O 4.928 0.235 26.478 1.00 . A A . 58 GLU OE2 1 1
8 22318 1 1 59 ALA C C 4.269 2.040 33.165 1.00 . A A . 59 ALA C 1 1
8 22319 1 1 59 ALA CA C 4.731 1.704 31.758 1.00 . A A . 59 ALA CA 1 1
8 22320 1 1 59 ALA CB C 5.472 2.911 31.179 1.00 . A A . 59 ALA CB 1 1
8 22321 1 1 59 ALA H H 3.305 2.070 30.206 1.00 . A A . 59 ALA H 1 1
8 22322 1 1 59 ALA HA H 5.378 0.830 31.792 1.00 . A A . 59 ALA HA 1 1
8 22323 1 1 59 ALA HB1 H 4.792 3.748 31.089 1.00 . A A . 59 ALA HB1 1 1
8 22324 1 1 59 ALA HB2 H 6.286 3.183 31.830 1.00 . A A . 59 ALA HB2 1 1
8 22325 1 1 59 ALA HB3 H 5.861 2.666 30.203 1.00 . A A . 59 ALA HB3 1 1
8 22326 1 1 59 ALA N N 3.579 1.419 30.883 1.00 . A A . 59 ALA N 1 1
8 22327 1 1 59 ALA O O 3.212 1.612 33.590 1.00 . A A . 59 ALA O 1 1
8 22328 1 1 60 ASP C C 4.985 4.659 35.510 1.00 . A A . 60 ASP C 1 1
8 22329 1 1 60 ASP CA C 4.704 3.180 35.254 1.00 . A A . 60 ASP CA 1 1
8 22330 1 1 60 ASP CB C 5.552 2.344 36.224 1.00 . A A . 60 ASP CB 1 1
8 22331 1 1 60 ASP CG C 5.290 0.856 35.975 1.00 . A A . 60 ASP CG 1 1
8 22332 1 1 60 ASP H H 5.917 3.113 33.479 1.00 . A A . 60 ASP H 1 1
8 22333 1 1 60 ASP HA H 3.643 2.992 35.407 1.00 . A A . 60 ASP HA 1 1
8 22334 1 1 60 ASP HB2 H 6.600 2.553 36.068 1.00 . A A . 60 ASP HB2 1 1
8 22335 1 1 60 ASP HB3 H 5.287 2.586 37.243 1.00 . A A . 60 ASP HB3 1 1
8 22336 1 1 60 ASP N N 5.073 2.799 33.866 1.00 . A A . 60 ASP N 1 1
8 22337 1 1 60 ASP O O 5.762 5.011 36.375 1.00 . A A . 60 ASP O 1 1
8 22338 1 1 60 ASP OD1 O 4.173 0.450 36.246 1.00 . A A . 60 ASP OD1 1 1
8 22339 1 1 60 ASP OD2 O 6.224 0.210 35.526 1.00 . A A . 60 ASP OD2 1 1
8 22340 1 1 61 PRO C C 4.013 7.423 36.225 1.00 . A A . 61 PRO C 1 1
8 22341 1 1 61 PRO CA C 4.495 6.944 34.865 1.00 . A A . 61 PRO CA 1 1
8 22342 1 1 61 PRO CB C 3.593 7.540 33.764 1.00 . A A . 61 PRO CB 1 1
8 22343 1 1 61 PRO CD C 3.398 5.056 33.701 1.00 . A A . 61 PRO CD 1 1
8 22344 1 1 61 PRO CG C 2.876 6.349 33.057 1.00 . A A . 61 PRO CG 1 1
8 22345 1 1 61 PRO HA H 5.535 7.217 34.717 1.00 . A A . 61 PRO HA 1 1
8 22346 1 1 61 PRO HB2 H 2.862 8.202 34.204 1.00 . A A . 61 PRO HB2 1 1
8 22347 1 1 61 PRO HB3 H 4.192 8.086 33.051 1.00 . A A . 61 PRO HB3 1 1
8 22348 1 1 61 PRO HD2 H 2.588 4.497 34.144 1.00 . A A . 61 PRO HD2 1 1
8 22349 1 1 61 PRO HD3 H 3.911 4.456 32.970 1.00 . A A . 61 PRO HD3 1 1
8 22350 1 1 61 PRO HG2 H 1.811 6.427 33.197 1.00 . A A . 61 PRO HG2 1 1
8 22351 1 1 61 PRO HG3 H 3.105 6.354 32.001 1.00 . A A . 61 PRO HG3 1 1
8 22352 1 1 61 PRO N N 4.332 5.498 34.739 1.00 . A A . 61 PRO N 1 1
8 22353 1 1 61 PRO O O 3.823 8.602 36.444 1.00 . A A . 61 PRO O 1 1
8 22354 1 1 62 LYS C C 4.148 8.033 39.027 1.00 . A A . 62 LYS C 1 1
8 22355 1 1 62 LYS CA C 3.352 6.861 38.471 1.00 . A A . 62 LYS CA 1 1
8 22356 1 1 62 LYS CB C 3.535 5.643 39.395 1.00 . A A . 62 LYS CB 1 1
8 22357 1 1 62 LYS CD C 5.219 4.160 40.490 1.00 . A A . 62 LYS CD 1 1
8 22358 1 1 62 LYS CE C 6.698 4.014 40.859 1.00 . A A . 62 LYS CE 1 1
8 22359 1 1 62 LYS CG C 5.025 5.455 39.694 1.00 . A A . 62 LYS CG 1 1
8 22360 1 1 62 LYS H H 3.992 5.554 36.886 1.00 . A A . 62 LYS H 1 1
8 22361 1 1 62 LYS HA H 2.303 7.146 38.412 1.00 . A A . 62 LYS HA 1 1
8 22362 1 1 62 LYS HB2 H 2.998 5.804 40.319 1.00 . A A . 62 LYS HB2 1 1
8 22363 1 1 62 LYS HB3 H 3.149 4.758 38.911 1.00 . A A . 62 LYS HB3 1 1
8 22364 1 1 62 LYS HD2 H 4.622 4.194 41.389 1.00 . A A . 62 LYS HD2 1 1
8 22365 1 1 62 LYS HD3 H 4.909 3.317 39.891 1.00 . A A . 62 LYS HD3 1 1
8 22366 1 1 62 LYS HE2 H 7.222 3.511 40.060 1.00 . A A . 62 LYS HE2 1 1
8 22367 1 1 62 LYS HE3 H 7.132 4.992 41.004 1.00 . A A . 62 LYS HE3 1 1
8 22368 1 1 62 LYS HG2 H 5.577 5.398 38.768 1.00 . A A . 62 LYS HG2 1 1
8 22369 1 1 62 LYS HG3 H 5.388 6.292 40.272 1.00 . A A . 62 LYS HG3 1 1
8 22370 1 1 62 LYS HZ1 H 6.117 3.510 42.794 1.00 . A A . 62 LYS HZ1 1 1
8 22371 1 1 62 LYS HZ2 H 6.745 2.210 41.899 1.00 . A A . 62 LYS HZ2 1 1
8 22372 1 1 62 LYS HZ3 H 7.790 3.396 42.521 1.00 . A A . 62 LYS HZ3 1 1
8 22373 1 1 62 LYS N N 3.822 6.492 37.114 1.00 . A A . 62 LYS N 1 1
8 22374 1 1 62 LYS NZ N 6.848 3.223 42.114 1.00 . A A . 62 LYS NZ 1 1
8 22375 1 1 62 LYS O O 3.593 8.930 39.631 1.00 . A A . 62 LYS O 1 1
8 22376 1 1 63 ALA C C 6.148 10.340 38.430 1.00 . A A . 63 ALA C 1 1
8 22377 1 1 63 ALA CA C 6.269 9.120 39.328 1.00 . A A . 63 ALA CA 1 1
8 22378 1 1 63 ALA CB C 7.734 8.659 39.345 1.00 . A A . 63 ALA CB 1 1
8 22379 1 1 63 ALA H H 5.841 7.267 38.324 1.00 . A A . 63 ALA H 1 1
8 22380 1 1 63 ALA HA H 5.933 9.383 40.331 1.00 . A A . 63 ALA HA 1 1
8 22381 1 1 63 ALA HB1 H 7.835 7.787 39.975 1.00 . A A . 63 ALA HB1 1 1
8 22382 1 1 63 ALA HB2 H 8.049 8.412 38.343 1.00 . A A . 63 ALA HB2 1 1
8 22383 1 1 63 ALA HB3 H 8.360 9.450 39.730 1.00 . A A . 63 ALA HB3 1 1
8 22384 1 1 63 ALA N N 5.433 8.011 38.815 1.00 . A A . 63 ALA N 1 1
8 22385 1 1 63 ALA O O 6.214 11.462 38.889 1.00 . A A . 63 ALA O 1 1
8 22386 1 1 64 TYR C C 4.422 11.794 36.222 1.00 . A A . 64 TYR C 1 1
8 22387 1 1 64 TYR CA C 5.841 11.235 36.216 1.00 . A A . 64 TYR CA 1 1
8 22388 1 1 64 TYR CB C 6.164 10.730 34.802 1.00 . A A . 64 TYR CB 1 1
8 22389 1 1 64 TYR CD1 C 6.528 12.878 33.524 1.00 . A A . 64 TYR CD1 1 1
8 22390 1 1 64 TYR CD2 C 4.535 11.653 33.105 1.00 . A A . 64 TYR CD2 1 1
8 22391 1 1 64 TYR CE1 C 6.136 13.830 32.605 1.00 . A A . 64 TYR CE1 1 1
8 22392 1 1 64 TYR CE2 C 4.143 12.604 32.186 1.00 . A A . 64 TYR CE2 1 1
8 22393 1 1 64 TYR CG C 5.730 11.783 33.781 1.00 . A A . 64 TYR CG 1 1
8 22394 1 1 64 TYR CZ C 4.940 13.700 31.929 1.00 . A A . 64 TYR CZ 1 1
8 22395 1 1 64 TYR H H 5.923 9.178 36.833 1.00 . A A . 64 TYR H 1 1
8 22396 1 1 64 TYR HA H 6.534 12.022 36.512 1.00 . A A . 64 TYR HA 1 1
8 22397 1 1 64 TYR HB2 H 7.225 10.557 34.708 1.00 . A A . 64 TYR HB2 1 1
8 22398 1 1 64 TYR HB3 H 5.634 9.809 34.613 1.00 . A A . 64 TYR HB3 1 1
8 22399 1 1 64 TYR HD1 H 7.466 12.993 34.047 1.00 . A A . 64 TYR HD1 1 1
8 22400 1 1 64 TYR HD2 H 3.901 10.799 33.296 1.00 . A A . 64 TYR HD2 1 1
8 22401 1 1 64 TYR HE1 H 6.770 14.684 32.415 1.00 . A A . 64 TYR HE1 1 1
8 22402 1 1 64 TYR HE2 H 3.203 12.490 31.663 1.00 . A A . 64 TYR HE2 1 1
8 22403 1 1 64 TYR HH H 4.865 14.378 30.144 1.00 . A A . 64 TYR HH 1 1
8 22404 1 1 64 TYR N N 5.969 10.101 37.159 1.00 . A A . 64 TYR N 1 1
8 22405 1 1 64 TYR O O 4.196 12.920 35.823 1.00 . A A . 64 TYR O 1 1
8 22406 1 1 64 TYR OH O 4.549 14.652 31.009 1.00 . A A . 64 TYR OH 1 1
8 22407 1 1 65 ALA C C 1.841 12.360 37.923 1.00 . A A . 65 ALA C 1 1
8 22408 1 1 65 ALA CA C 2.082 11.476 36.708 1.00 . A A . 65 ALA CA 1 1
8 22409 1 1 65 ALA CB C 1.155 10.255 36.794 1.00 . A A . 65 ALA CB 1 1
8 22410 1 1 65 ALA H H 3.713 10.093 36.985 1.00 . A A . 65 ALA H 1 1
8 22411 1 1 65 ALA HA H 1.880 12.056 35.807 1.00 . A A . 65 ALA HA 1 1
8 22412 1 1 65 ALA HB1 H 1.394 9.677 37.676 1.00 . A A . 65 ALA HB1 1 1
8 22413 1 1 65 ALA HB2 H 0.128 10.582 36.852 1.00 . A A . 65 ALA HB2 1 1
8 22414 1 1 65 ALA HB3 H 1.284 9.637 35.919 1.00 . A A . 65 ALA HB3 1 1
8 22415 1 1 65 ALA N N 3.488 10.998 36.673 1.00 . A A . 65 ALA N 1 1
8 22416 1 1 65 ALA O O 0.997 13.232 37.899 1.00 . A A . 65 ALA O 1 1
8 22417 1 1 66 GLN C C 3.175 14.252 40.059 1.00 . A A . 66 GLN C 1 1
8 22418 1 1 66 GLN CA C 2.407 12.943 40.181 1.00 . A A . 66 GLN CA 1 1
8 22419 1 1 66 GLN CB C 2.935 12.153 41.388 1.00 . A A . 66 GLN CB 1 1
8 22420 1 1 66 GLN CD C 2.343 10.413 43.086 1.00 . A A . 66 GLN CD 1 1
8 22421 1 1 66 GLN CG C 1.809 11.260 41.930 1.00 . A A . 66 GLN CG 1 1
8 22422 1 1 66 GLN H H 3.260 11.409 38.942 1.00 . A A . 66 GLN H 1 1
8 22423 1 1 66 GLN HA H 1.346 13.168 40.301 1.00 . A A . 66 GLN HA 1 1
8 22424 1 1 66 GLN HB2 H 3.770 11.539 41.084 1.00 . A A . 66 GLN HB2 1 1
8 22425 1 1 66 GLN HB3 H 3.259 12.837 42.158 1.00 . A A . 66 GLN HB3 1 1
8 22426 1 1 66 GLN HE21 H 1.822 11.738 44.467 1.00 . A A . 66 GLN HE21 1 1
8 22427 1 1 66 GLN HE22 H 2.573 10.335 45.056 1.00 . A A . 66 GLN HE22 1 1
8 22428 1 1 66 GLN HG2 H 0.994 11.876 42.286 1.00 . A A . 66 GLN HG2 1 1
8 22429 1 1 66 GLN HG3 H 1.447 10.609 41.147 1.00 . A A . 66 GLN HG3 1 1
8 22430 1 1 66 GLN N N 2.587 12.121 38.965 1.00 . A A . 66 GLN N 1 1
8 22431 1 1 66 GLN NE2 N 2.238 10.867 44.304 1.00 . A A . 66 GLN NE2 1 1
8 22432 1 1 66 GLN O O 2.945 15.182 40.806 1.00 . A A . 66 GLN O 1 1
8 22433 1 1 66 GLN OE1 O 2.859 9.330 42.890 1.00 . A A . 66 GLN OE1 1 1
8 22434 1 1 67 HIS C C 4.047 16.581 38.181 1.00 . A A . 67 HIS C 1 1
8 22435 1 1 67 HIS CA C 4.871 15.540 38.929 1.00 . A A . 67 HIS CA 1 1
8 22436 1 1 67 HIS CB C 6.115 15.202 38.090 1.00 . A A . 67 HIS CB 1 1
8 22437 1 1 67 HIS CD2 C 8.098 13.764 39.063 1.00 . A A . 67 HIS CD2 1 1
8 22438 1 1 67 HIS CE1 C 8.692 15.115 40.538 1.00 . A A . 67 HIS CE1 1 1
8 22439 1 1 67 HIS CG C 7.286 14.881 39.021 1.00 . A A . 67 HIS CG 1 1
8 22440 1 1 67 HIS H H 4.232 13.523 38.538 1.00 . A A . 67 HIS H 1 1
8 22441 1 1 67 HIS HA H 5.152 15.937 39.905 1.00 . A A . 67 HIS HA 1 1
8 22442 1 1 67 HIS HB2 H 5.915 14.347 37.465 1.00 . A A . 67 HIS HB2 1 1
8 22443 1 1 67 HIS HB3 H 6.377 16.046 37.467 1.00 . A A . 67 HIS HB3 1 1
8 22444 1 1 67 HIS HD1 H 7.321 16.506 40.141 1.00 . A A . 67 HIS HD1 1 1
8 22445 1 1 67 HIS HD2 H 8.019 12.906 38.409 1.00 . A A . 67 HIS HD2 1 1
8 22446 1 1 67 HIS HE1 H 9.211 15.596 41.355 1.00 . A A . 67 HIS HE1 1 1
8 22447 1 1 67 HIS N N 4.079 14.300 39.116 1.00 . A A . 67 HIS N 1 1
8 22448 1 1 67 HIS ND1 N 7.706 15.630 39.927 1.00 . A A . 67 HIS ND1 1 1
8 22449 1 1 67 HIS NE2 N 9.017 13.917 40.055 1.00 . A A . 67 HIS NE2 1 1
8 22450 1 1 67 HIS O O 4.200 17.768 38.390 1.00 . A A . 67 HIS O 1 1
8 22451 1 1 68 VAL C C 1.412 17.828 37.468 1.00 . A A . 68 VAL C 1 1
8 22452 1 1 68 VAL CA C 2.338 17.044 36.541 1.00 . A A . 68 VAL CA 1 1
8 22453 1 1 68 VAL CB C 1.491 16.213 35.564 1.00 . A A . 68 VAL CB 1 1
8 22454 1 1 68 VAL CG1 C 0.325 17.061 35.057 1.00 . A A . 68 VAL CG1 1 1
8 22455 1 1 68 VAL CG2 C 2.365 15.796 34.376 1.00 . A A . 68 VAL CG2 1 1
8 22456 1 1 68 VAL H H 3.103 15.142 37.184 1.00 . A A . 68 VAL H 1 1
8 22457 1 1 68 VAL HA H 2.976 17.742 36.004 1.00 . A A . 68 VAL HA 1 1
8 22458 1 1 68 VAL HB H 1.114 15.330 36.064 1.00 . A A . 68 VAL HB 1 1
8 22459 1 1 68 VAL HG11 H 0.686 18.032 34.750 1.00 . A A . 68 VAL HG11 1 1
8 22460 1 1 68 VAL HG12 H -0.141 16.572 34.214 1.00 . A A . 68 VAL HG12 1 1
8 22461 1 1 68 VAL HG13 H -0.405 17.186 35.843 1.00 . A A . 68 VAL HG13 1 1
8 22462 1 1 68 VAL HG21 H 3.296 15.384 34.737 1.00 . A A . 68 VAL HG21 1 1
8 22463 1 1 68 VAL HG22 H 1.849 15.050 33.790 1.00 . A A . 68 VAL HG22 1 1
8 22464 1 1 68 VAL HG23 H 2.572 16.655 33.757 1.00 . A A . 68 VAL HG23 1 1
8 22465 1 1 68 VAL N N 3.186 16.110 37.319 1.00 . A A . 68 VAL N 1 1
8 22466 1 1 68 VAL O O 0.978 18.918 37.147 1.00 . A A . 68 VAL O 1 1
8 22467 1 1 69 PHE C C 0.892 19.201 40.106 1.00 . A A . 69 PHE C 1 1
8 22468 1 1 69 PHE CA C 0.241 17.928 39.582 1.00 . A A . 69 PHE CA 1 1
8 22469 1 1 69 PHE CB C 0.033 16.952 40.753 1.00 . A A . 69 PHE CB 1 1
8 22470 1 1 69 PHE CD1 C -1.356 18.212 42.451 1.00 . A A . 69 PHE CD1 1 1
8 22471 1 1 69 PHE CD2 C -2.429 16.517 41.157 1.00 . A A . 69 PHE CD2 1 1
8 22472 1 1 69 PHE CE1 C -2.538 18.446 43.119 1.00 . A A . 69 PHE CE1 1 1
8 22473 1 1 69 PHE CE2 C -3.609 16.754 41.832 1.00 . A A . 69 PHE CE2 1 1
8 22474 1 1 69 PHE CG C -1.289 17.244 41.464 1.00 . A A . 69 PHE CG 1 1
8 22475 1 1 69 PHE CZ C -3.663 17.717 42.810 1.00 . A A . 69 PHE CZ 1 1
8 22476 1 1 69 PHE H H 1.511 16.374 38.809 1.00 . A A . 69 PHE H 1 1
8 22477 1 1 69 PHE HA H -0.707 18.185 39.101 1.00 . A A . 69 PHE HA 1 1
8 22478 1 1 69 PHE HB2 H 0.016 15.938 40.378 1.00 . A A . 69 PHE HB2 1 1
8 22479 1 1 69 PHE HB3 H 0.844 17.054 41.457 1.00 . A A . 69 PHE HB3 1 1
8 22480 1 1 69 PHE HD1 H -0.475 18.782 42.703 1.00 . A A . 69 PHE HD1 1 1
8 22481 1 1 69 PHE HD2 H -2.396 15.768 40.380 1.00 . A A . 69 PHE HD2 1 1
8 22482 1 1 69 PHE HE1 H -2.581 19.204 43.884 1.00 . A A . 69 PHE HE1 1 1
8 22483 1 1 69 PHE HE2 H -4.492 16.180 41.591 1.00 . A A . 69 PHE HE2 1 1
8 22484 1 1 69 PHE HZ H -4.585 17.894 43.342 1.00 . A A . 69 PHE HZ 1 1
8 22485 1 1 69 PHE N N 1.133 17.253 38.601 1.00 . A A . 69 PHE N 1 1
8 22486 1 1 69 PHE O O 0.354 20.280 39.959 1.00 . A A . 69 PHE O 1 1
8 22487 1 1 70 ARG C C 2.844 21.309 40.164 1.00 . A A . 70 ARG C 1 1
8 22488 1 1 70 ARG CA C 2.730 20.250 41.246 1.00 . A A . 70 ARG CA 1 1
8 22489 1 1 70 ARG CB C 4.143 19.840 41.690 1.00 . A A . 70 ARG CB 1 1
8 22490 1 1 70 ARG CD C 4.512 19.558 44.143 1.00 . A A . 70 ARG CD 1 1
8 22491 1 1 70 ARG CG C 4.039 18.864 42.863 1.00 . A A . 70 ARG CG 1 1
8 22492 1 1 70 ARG CZ C 4.534 19.047 46.504 1.00 . A A . 70 ARG CZ 1 1
8 22493 1 1 70 ARG H H 2.438 18.165 40.813 1.00 . A A . 70 ARG H 1 1
8 22494 1 1 70 ARG HA H 2.157 20.651 42.083 1.00 . A A . 70 ARG HA 1 1
8 22495 1 1 70 ARG HB2 H 4.657 19.365 40.868 1.00 . A A . 70 ARG HB2 1 1
8 22496 1 1 70 ARG HB3 H 4.697 20.717 41.994 1.00 . A A . 70 ARG HB3 1 1
8 22497 1 1 70 ARG HD2 H 5.590 19.628 44.146 1.00 . A A . 70 ARG HD2 1 1
8 22498 1 1 70 ARG HD3 H 4.089 20.551 44.200 1.00 . A A . 70 ARG HD3 1 1
8 22499 1 1 70 ARG HE H 3.425 18.028 45.207 1.00 . A A . 70 ARG HE 1 1
8 22500 1 1 70 ARG HG2 H 3.014 18.545 42.981 1.00 . A A . 70 ARG HG2 1 1
8 22501 1 1 70 ARG HG3 H 4.658 17.998 42.671 1.00 . A A . 70 ARG HG3 1 1
8 22502 1 1 70 ARG HH11 H 4.729 20.994 46.082 1.00 . A A . 70 ARG HH11 1 1
8 22503 1 1 70 ARG HH12 H 5.212 20.521 47.677 1.00 . A A . 70 ARG HH12 1 1
8 22504 1 1 70 ARG HH21 H 4.418 17.151 47.134 1.00 . A A . 70 ARG HH21 1 1
8 22505 1 1 70 ARG HH22 H 5.030 18.287 48.289 1.00 . A A . 70 ARG HH22 1 1
8 22506 1 1 70 ARG N N 2.040 19.055 40.712 1.00 . A A . 70 ARG N 1 1
8 22507 1 1 70 ARG NE N 4.065 18.761 45.320 1.00 . A A . 70 ARG NE 1 1
8 22508 1 1 70 ARG NH1 N 4.849 20.284 46.775 1.00 . A A . 70 ARG NH1 1 1
8 22509 1 1 70 ARG NH2 N 4.672 18.086 47.376 1.00 . A A . 70 ARG NH2 1 1
8 22510 1 1 70 ARG O O 2.731 22.491 40.429 1.00 . A A . 70 ARG O 1 1
8 22511 1 1 71 SER C C 2.037 22.809 37.849 1.00 . A A . 71 SER C 1 1
8 22512 1 1 71 SER CA C 3.191 21.824 37.839 1.00 . A A . 71 SER CA 1 1
8 22513 1 1 71 SER CB C 3.167 21.040 36.518 1.00 . A A . 71 SER CB 1 1
8 22514 1 1 71 SER H H 3.148 19.902 38.791 1.00 . A A . 71 SER H 1 1
8 22515 1 1 71 SER HA H 4.127 22.373 37.946 1.00 . A A . 71 SER HA 1 1
8 22516 1 1 71 SER HB2 H 2.162 20.971 36.130 1.00 . A A . 71 SER HB2 1 1
8 22517 1 1 71 SER HB3 H 3.821 21.497 35.788 1.00 . A A . 71 SER HB3 1 1
8 22518 1 1 71 SER HG H 2.892 19.195 37.064 1.00 . A A . 71 SER HG 1 1
8 22519 1 1 71 SER N N 3.066 20.864 38.955 1.00 . A A . 71 SER N 1 1
8 22520 1 1 71 SER O O 2.197 23.949 37.459 1.00 . A A . 71 SER O 1 1
8 22521 1 1 71 SER OG O 3.649 19.753 36.871 1.00 . A A . 71 SER OG 1 1
8 22522 1 1 72 PHE C C -1.023 23.144 39.671 1.00 . A A . 72 PHE C 1 1
8 22523 1 1 72 PHE CA C -0.294 23.255 38.339 1.00 . A A . 72 PHE CA 1 1
8 22524 1 1 72 PHE CB C -1.262 22.865 37.210 1.00 . A A . 72 PHE CB 1 1
8 22525 1 1 72 PHE CD1 C -2.337 25.145 37.705 1.00 . A A . 72 PHE CD1 1 1
8 22526 1 1 72 PHE CD2 C -2.726 24.142 35.571 1.00 . A A . 72 PHE CD2 1 1
8 22527 1 1 72 PHE CE1 C -3.116 26.222 37.337 1.00 . A A . 72 PHE CE1 1 1
8 22528 1 1 72 PHE CE2 C -3.504 25.225 35.214 1.00 . A A . 72 PHE CE2 1 1
8 22529 1 1 72 PHE CG C -2.131 24.084 36.819 1.00 . A A . 72 PHE CG 1 1
8 22530 1 1 72 PHE CZ C -3.697 26.261 36.096 1.00 . A A . 72 PHE CZ 1 1
8 22531 1 1 72 PHE H H 0.805 21.414 38.596 1.00 . A A . 72 PHE H 1 1
8 22532 1 1 72 PHE HA H 0.046 24.280 38.214 1.00 . A A . 72 PHE HA 1 1
8 22533 1 1 72 PHE HB2 H -0.702 22.536 36.347 1.00 . A A . 72 PHE HB2 1 1
8 22534 1 1 72 PHE HB3 H -1.904 22.062 37.542 1.00 . A A . 72 PHE HB3 1 1
8 22535 1 1 72 PHE HD1 H -1.893 25.127 38.681 1.00 . A A . 72 PHE HD1 1 1
8 22536 1 1 72 PHE HD2 H -2.578 23.333 34.869 1.00 . A A . 72 PHE HD2 1 1
8 22537 1 1 72 PHE HE1 H -3.271 27.037 38.029 1.00 . A A . 72 PHE HE1 1 1
8 22538 1 1 72 PHE HE2 H -3.962 25.259 34.242 1.00 . A A . 72 PHE HE2 1 1
8 22539 1 1 72 PHE HZ H -4.304 27.106 35.810 1.00 . A A . 72 PHE HZ 1 1
8 22540 1 1 72 PHE N N 0.886 22.349 38.296 1.00 . A A . 72 PHE N 1 1
8 22541 1 1 72 PHE O O -0.410 23.190 40.720 1.00 . A A . 72 PHE O 1 1
8 22542 1 1 73 ASP C C -2.587 23.697 41.952 1.00 . A A . 73 ASP C 1 1
8 22543 1 1 73 ASP CA C -3.151 22.870 40.825 1.00 . A A . 73 ASP CA 1 1
8 22544 1 1 73 ASP CB C -3.200 21.404 41.269 1.00 . A A . 73 ASP CB 1 1
8 22545 1 1 73 ASP CG C -4.100 21.303 42.507 1.00 . A A . 73 ASP CG 1 1
8 22546 1 1 73 ASP H H -2.752 22.918 38.714 1.00 . A A . 73 ASP H 1 1
8 22547 1 1 73 ASP HA H -4.137 23.227 40.614 1.00 . A A . 73 ASP HA 1 1
8 22548 1 1 73 ASP HB2 H -3.607 20.798 40.483 1.00 . A A . 73 ASP HB2 1 1
8 22549 1 1 73 ASP HB3 H -2.209 21.053 41.510 1.00 . A A . 73 ASP HB3 1 1
8 22550 1 1 73 ASP N N -2.326 22.985 39.590 1.00 . A A . 73 ASP N 1 1
8 22551 1 1 73 ASP O O -2.768 24.891 41.991 1.00 . A A . 73 ASP O 1 1
8 22552 1 1 73 ASP OD1 O -4.485 22.363 42.983 1.00 . A A . 73 ASP OD1 1 1
8 22553 1 1 73 ASP OD2 O -4.355 20.179 42.902 1.00 . A A . 73 ASP OD2 1 1
8 22554 1 1 74 ALA C C -1.330 25.168 43.994 1.00 . A A . 74 ALA C 1 1
8 22555 1 1 74 ALA CA C -1.256 23.657 44.026 1.00 . A A . 74 ALA CA 1 1
8 22556 1 1 74 ALA CB C 0.224 23.251 44.045 1.00 . A A . 74 ALA CB 1 1
8 22557 1 1 74 ALA H H -1.835 22.071 42.713 1.00 . A A . 74 ALA H 1 1
8 22558 1 1 74 ALA HA H -1.758 23.303 44.924 1.00 . A A . 74 ALA HA 1 1
8 22559 1 1 74 ALA HB1 H 0.659 23.411 43.070 1.00 . A A . 74 ALA HB1 1 1
8 22560 1 1 74 ALA HB2 H 0.756 23.847 44.773 1.00 . A A . 74 ALA HB2 1 1
8 22561 1 1 74 ALA HB3 H 0.311 22.207 44.305 1.00 . A A . 74 ALA HB3 1 1
8 22562 1 1 74 ALA N N -1.901 23.016 42.828 1.00 . A A . 74 ALA N 1 1
8 22563 1 1 74 ALA O O -0.350 25.841 43.749 1.00 . A A . 74 ALA O 1 1
8 22564 1 1 75 ASN C C -3.436 27.560 45.505 1.00 . A A . 75 ASN C 1 1
8 22565 1 1 75 ASN CA C -2.717 27.130 44.237 1.00 . A A . 75 ASN CA 1 1
8 22566 1 1 75 ASN CB C -3.587 27.498 43.017 1.00 . A A . 75 ASN CB 1 1
8 22567 1 1 75 ASN CG C -4.690 26.435 42.803 1.00 . A A . 75 ASN CG 1 1
8 22568 1 1 75 ASN H H -3.260 25.055 44.406 1.00 . A A . 75 ASN H 1 1
8 22569 1 1 75 ASN HA H -1.751 27.634 44.190 1.00 . A A . 75 ASN HA 1 1
8 22570 1 1 75 ASN HB2 H -4.049 28.461 43.177 1.00 . A A . 75 ASN HB2 1 1
8 22571 1 1 75 ASN HB3 H -2.968 27.546 42.133 1.00 . A A . 75 ASN HB3 1 1
8 22572 1 1 75 ASN HD21 H -5.298 27.232 41.084 1.00 . A A . 75 ASN HD21 1 1
8 22573 1 1 75 ASN HD22 H -6.148 25.849 41.583 1.00 . A A . 75 ASN HD22 1 1
8 22574 1 1 75 ASN N N -2.507 25.661 44.237 1.00 . A A . 75 ASN N 1 1
8 22575 1 1 75 ASN ND2 N -5.441 26.511 41.734 1.00 . A A . 75 ASN ND2 1 1
8 22576 1 1 75 ASN O O -3.203 28.632 46.023 1.00 . A A . 75 ASN O 1 1
8 22577 1 1 75 ASN OD1 O -4.875 25.527 43.598 1.00 . A A . 75 ASN OD1 1 1
8 22578 1 1 76 SER C C -6.266 26.088 47.258 1.00 . A A . 76 SER C 1 1
8 22579 1 1 76 SER CA C -5.057 26.994 47.218 1.00 . A A . 76 SER CA 1 1
8 22580 1 1 76 SER CB C -5.534 28.457 47.178 1.00 . A A . 76 SER CB 1 1
8 22581 1 1 76 SER H H -4.418 25.844 45.520 1.00 . A A . 76 SER H 1 1
8 22582 1 1 76 SER HA H -4.432 26.802 48.092 1.00 . A A . 76 SER HA 1 1
8 22583 1 1 76 SER HB2 H -6.503 28.556 47.645 1.00 . A A . 76 SER HB2 1 1
8 22584 1 1 76 SER HB3 H -4.818 29.108 47.661 1.00 . A A . 76 SER HB3 1 1
8 22585 1 1 76 SER HG H -5.421 29.691 45.680 1.00 . A A . 76 SER HG 1 1
8 22586 1 1 76 SER N N -4.284 26.699 45.982 1.00 . A A . 76 SER N 1 1
8 22587 1 1 76 SER O O -7.059 26.118 48.180 1.00 . A A . 76 SER O 1 1
8 22588 1 1 76 SER OG O -5.620 28.759 45.792 1.00 . A A . 76 SER OG 1 1
8 22589 1 1 77 ASP C C -7.110 22.991 46.712 1.00 . A A . 77 ASP C 1 1
8 22590 1 1 77 ASP CA C -7.496 24.349 46.128 1.00 . A A . 77 ASP CA 1 1
8 22591 1 1 77 ASP CB C -7.798 24.200 44.627 1.00 . A A . 77 ASP CB 1 1
8 22592 1 1 77 ASP CG C -8.944 23.222 44.405 1.00 . A A . 77 ASP CG 1 1
8 22593 1 1 77 ASP H H -5.690 25.318 45.532 1.00 . A A . 77 ASP H 1 1
8 22594 1 1 77 ASP HA H -8.357 24.747 46.665 1.00 . A A . 77 ASP HA 1 1
8 22595 1 1 77 ASP HB2 H -8.070 25.161 44.214 1.00 . A A . 77 ASP HB2 1 1
8 22596 1 1 77 ASP HB3 H -6.919 23.836 44.119 1.00 . A A . 77 ASP HB3 1 1
8 22597 1 1 77 ASP N N -6.370 25.292 46.236 1.00 . A A . 77 ASP N 1 1
8 22598 1 1 77 ASP O O -7.955 22.165 46.995 1.00 . A A . 77 ASP O 1 1
8 22599 1 1 77 ASP OD1 O -9.590 22.904 45.387 1.00 . A A . 77 ASP OD1 1 1
8 22600 1 1 77 ASP OD2 O -9.109 22.852 43.255 1.00 . A A . 77 ASP OD2 1 1
8 22601 1 1 78 GLY C C -5.896 20.332 46.618 1.00 . A A . 78 GLY C 1 1
8 22602 1 1 78 GLY CA C -5.359 21.491 47.452 1.00 . A A . 78 GLY CA 1 1
8 22603 1 1 78 GLY H H -5.183 23.485 46.646 1.00 . A A . 78 GLY H 1 1
8 22604 1 1 78 GLY HA2 H -4.282 21.469 47.446 1.00 . A A . 78 GLY HA2 1 1
8 22605 1 1 78 GLY HA3 H -5.714 21.395 48.467 1.00 . A A . 78 GLY HA3 1 1
8 22606 1 1 78 GLY N N -5.829 22.790 46.887 1.00 . A A . 78 GLY N 1 1
8 22607 1 1 78 GLY O O -5.645 19.180 46.916 1.00 . A A . 78 GLY O 1 1
8 22608 1 1 79 THR C C -7.332 20.083 43.293 1.00 . A A . 79 THR C 1 1
8 22609 1 1 79 THR CA C -7.183 19.597 44.727 1.00 . A A . 79 THR CA 1 1
8 22610 1 1 79 THR CB C -8.568 19.222 45.263 1.00 . A A . 79 THR CB 1 1
8 22611 1 1 79 THR CG2 C -8.453 18.318 46.501 1.00 . A A . 79 THR CG2 1 1
8 22612 1 1 79 THR H H -6.800 21.604 45.392 1.00 . A A . 79 THR H 1 1
8 22613 1 1 79 THR HA H -6.515 18.736 44.742 1.00 . A A . 79 THR HA 1 1
8 22614 1 1 79 THR HB H -9.201 18.797 44.488 1.00 . A A . 79 THR HB 1 1
8 22615 1 1 79 THR HG1 H -8.461 20.840 46.323 1.00 . A A . 79 THR HG1 1 1
8 22616 1 1 79 THR HG21 H -7.778 17.501 46.294 1.00 . A A . 79 THR HG21 1 1
8 22617 1 1 79 THR HG22 H -8.073 18.888 47.336 1.00 . A A . 79 THR HG22 1 1
8 22618 1 1 79 THR HG23 H -9.426 17.922 46.754 1.00 . A A . 79 THR HG23 1 1
8 22619 1 1 79 THR N N -6.622 20.660 45.591 1.00 . A A . 79 THR N 1 1
8 22620 1 1 79 THR O O -7.316 21.270 43.035 1.00 . A A . 79 THR O 1 1
8 22621 1 1 79 THR OG1 O -9.115 20.427 45.755 1.00 . A A . 79 THR OG1 1 1
8 22622 1 1 80 LEU C C -9.080 19.731 40.625 1.00 . A A . 80 LEU C 1 1
8 22623 1 1 80 LEU CA C -7.603 19.557 40.961 1.00 . A A . 80 LEU CA 1 1
8 22624 1 1 80 LEU CB C -7.012 18.444 40.072 1.00 . A A . 80 LEU CB 1 1
8 22625 1 1 80 LEU CD1 C -4.954 17.683 38.880 1.00 . A A . 80 LEU CD1 1 1
8 22626 1 1 80 LEU CD2 C -5.713 20.050 38.669 1.00 . A A . 80 LEU CD2 1 1
8 22627 1 1 80 LEU CG C -5.608 18.853 39.619 1.00 . A A . 80 LEU CG 1 1
8 22628 1 1 80 LEU H H -7.445 18.210 42.633 1.00 . A A . 80 LEU H 1 1
8 22629 1 1 80 LEU HA H -7.085 20.504 40.799 1.00 . A A . 80 LEU HA 1 1
8 22630 1 1 80 LEU HB2 H -6.959 17.520 40.630 1.00 . A A . 80 LEU HB2 1 1
8 22631 1 1 80 LEU HB3 H -7.643 18.299 39.206 1.00 . A A . 80 LEU HB3 1 1
8 22632 1 1 80 LEU HD11 H -5.556 17.411 38.027 1.00 . A A . 80 LEU HD11 1 1
8 22633 1 1 80 LEU HD12 H -3.969 17.971 38.544 1.00 . A A . 80 LEU HD12 1 1
8 22634 1 1 80 LEU HD13 H -4.870 16.835 39.540 1.00 . A A . 80 LEU HD13 1 1
8 22635 1 1 80 LEU HD21 H -6.746 20.242 38.441 1.00 . A A . 80 LEU HD21 1 1
8 22636 1 1 80 LEU HD22 H -5.286 20.924 39.133 1.00 . A A . 80 LEU HD22 1 1
8 22637 1 1 80 LEU HD23 H -5.182 19.838 37.753 1.00 . A A . 80 LEU HD23 1 1
8 22638 1 1 80 LEU HG H -5.012 19.117 40.480 1.00 . A A . 80 LEU HG 1 1
8 22639 1 1 80 LEU N N -7.452 19.159 42.382 1.00 . A A . 80 LEU N 1 1
8 22640 1 1 80 LEU O O -9.835 18.781 40.640 1.00 . A A . 80 LEU O 1 1
8 22641 1 1 81 ASP C C -11.147 21.007 38.499 1.00 . A A . 81 ASP C 1 1
8 22642 1 1 81 ASP CA C -10.898 21.185 39.990 1.00 . A A . 81 ASP CA 1 1
8 22643 1 1 81 ASP CB C -11.256 22.628 40.382 1.00 . A A . 81 ASP CB 1 1
8 22644 1 1 81 ASP CG C -12.777 22.802 40.338 1.00 . A A . 81 ASP CG 1 1
8 22645 1 1 81 ASP H H -8.827 21.685 40.326 1.00 . A A . 81 ASP H 1 1
8 22646 1 1 81 ASP HA H -11.515 20.472 40.537 1.00 . A A . 81 ASP HA 1 1
8 22647 1 1 81 ASP HB2 H -10.903 22.835 41.382 1.00 . A A . 81 ASP HB2 1 1
8 22648 1 1 81 ASP HB3 H -10.798 23.320 39.692 1.00 . A A . 81 ASP HB3 1 1
8 22649 1 1 81 ASP N N -9.469 20.943 40.327 1.00 . A A . 81 ASP N 1 1
8 22650 1 1 81 ASP O O -10.243 21.125 37.695 1.00 . A A . 81 ASP O 1 1
8 22651 1 1 81 ASP OD1 O -13.408 22.279 41.241 1.00 . A A . 81 ASP OD1 1 1
8 22652 1 1 81 ASP OD2 O -13.220 23.450 39.403 1.00 . A A . 81 ASP OD2 1 1
8 22653 1 1 82 PHE C C -12.063 21.611 35.861 1.00 . A A . 82 PHE C 1 1
8 22654 1 1 82 PHE CA C -12.708 20.538 36.728 1.00 . A A . 82 PHE CA 1 1
8 22655 1 1 82 PHE CB C -14.230 20.633 36.569 1.00 . A A . 82 PHE CB 1 1
8 22656 1 1 82 PHE CD1 C -14.624 20.975 34.094 1.00 . A A . 82 PHE CD1 1 1
8 22657 1 1 82 PHE CD2 C -14.953 18.793 35.000 1.00 . A A . 82 PHE CD2 1 1
8 22658 1 1 82 PHE CE1 C -14.964 20.506 32.843 1.00 . A A . 82 PHE CE1 1 1
8 22659 1 1 82 PHE CE2 C -15.290 18.327 33.748 1.00 . A A . 82 PHE CE2 1 1
8 22660 1 1 82 PHE CG C -14.616 20.121 35.184 1.00 . A A . 82 PHE CG 1 1
8 22661 1 1 82 PHE CZ C -15.296 19.182 32.671 1.00 . A A . 82 PHE CZ 1 1
8 22662 1 1 82 PHE H H -13.070 20.643 38.842 1.00 . A A . 82 PHE H 1 1
8 22663 1 1 82 PHE HA H -12.348 19.562 36.408 1.00 . A A . 82 PHE HA 1 1
8 22664 1 1 82 PHE HB2 H -14.715 20.030 37.322 1.00 . A A . 82 PHE HB2 1 1
8 22665 1 1 82 PHE HB3 H -14.546 21.660 36.673 1.00 . A A . 82 PHE HB3 1 1
8 22666 1 1 82 PHE HD1 H -14.362 22.015 34.225 1.00 . A A . 82 PHE HD1 1 1
8 22667 1 1 82 PHE HD2 H -14.952 18.117 35.842 1.00 . A A . 82 PHE HD2 1 1
8 22668 1 1 82 PHE HE1 H -14.969 21.178 31.997 1.00 . A A . 82 PHE HE1 1 1
8 22669 1 1 82 PHE HE2 H -15.550 17.288 33.613 1.00 . A A . 82 PHE HE2 1 1
8 22670 1 1 82 PHE HZ H -15.561 18.815 31.691 1.00 . A A . 82 PHE HZ 1 1
8 22671 1 1 82 PHE N N -12.374 20.728 38.158 1.00 . A A . 82 PHE N 1 1
8 22672 1 1 82 PHE O O -11.422 21.313 34.874 1.00 . A A . 82 PHE O 1 1
8 22673 1 1 83 LYS C C -10.147 23.714 35.247 1.00 . A A . 83 LYS C 1 1
8 22674 1 1 83 LYS CA C -11.645 23.938 35.442 1.00 . A A . 83 LYS CA 1 1
8 22675 1 1 83 LYS CB C -11.864 25.262 36.187 1.00 . A A . 83 LYS CB 1 1
8 22676 1 1 83 LYS CD C -9.842 26.700 36.405 1.00 . A A . 83 LYS CD 1 1
8 22677 1 1 83 LYS CE C -9.048 27.839 35.761 1.00 . A A . 83 LYS CE 1 1
8 22678 1 1 83 LYS CG C -11.033 26.356 35.514 1.00 . A A . 83 LYS CG 1 1
8 22679 1 1 83 LYS H H -12.768 23.044 37.043 1.00 . A A . 83 LYS H 1 1
8 22680 1 1 83 LYS HA H -12.126 23.962 34.464 1.00 . A A . 83 LYS HA 1 1
8 22681 1 1 83 LYS HB2 H -12.912 25.529 36.154 1.00 . A A . 83 LYS HB2 1 1
8 22682 1 1 83 LYS HB3 H -11.559 25.156 37.219 1.00 . A A . 83 LYS HB3 1 1
8 22683 1 1 83 LYS HD2 H -10.195 27.007 37.380 1.00 . A A . 83 LYS HD2 1 1
8 22684 1 1 83 LYS HD3 H -9.209 25.832 36.515 1.00 . A A . 83 LYS HD3 1 1
8 22685 1 1 83 LYS HE2 H -8.175 28.056 36.358 1.00 . A A . 83 LYS HE2 1 1
8 22686 1 1 83 LYS HE3 H -8.734 27.545 34.770 1.00 . A A . 83 LYS HE3 1 1
8 22687 1 1 83 LYS HG2 H -10.680 26.005 34.555 1.00 . A A . 83 LYS HG2 1 1
8 22688 1 1 83 LYS HG3 H -11.643 27.235 35.367 1.00 . A A . 83 LYS HG3 1 1
8 22689 1 1 83 LYS HZ1 H -10.316 29.269 36.586 1.00 . A A . 83 LYS HZ1 1 1
8 22690 1 1 83 LYS HZ2 H -9.296 29.868 35.368 1.00 . A A . 83 LYS HZ2 1 1
8 22691 1 1 83 LYS HZ3 H -10.639 28.915 34.957 1.00 . A A . 83 LYS HZ3 1 1
8 22692 1 1 83 LYS N N -12.243 22.843 36.240 1.00 . A A . 83 LYS N 1 1
8 22693 1 1 83 LYS NZ N -9.887 29.065 35.660 1.00 . A A . 83 LYS NZ 1 1
8 22694 1 1 83 LYS O O -9.638 23.840 34.151 1.00 . A A . 83 LYS O 1 1
8 22695 1 1 84 GLU C C -7.734 21.807 35.517 1.00 . A A . 84 GLU C 1 1
8 22696 1 1 84 GLU CA C -8.006 23.149 36.192 1.00 . A A . 84 GLU CA 1 1
8 22697 1 1 84 GLU CB C -7.396 23.120 37.606 1.00 . A A . 84 GLU CB 1 1
8 22698 1 1 84 GLU CD C -7.544 24.103 39.901 1.00 . A A . 84 GLU CD 1 1
8 22699 1 1 84 GLU CG C -7.954 24.283 38.431 1.00 . A A . 84 GLU CG 1 1
8 22700 1 1 84 GLU H H -9.915 23.290 37.178 1.00 . A A . 84 GLU H 1 1
8 22701 1 1 84 GLU HA H -7.563 23.948 35.589 1.00 . A A . 84 GLU HA 1 1
8 22702 1 1 84 GLU HB2 H -7.646 22.189 38.085 1.00 . A A . 84 GLU HB2 1 1
8 22703 1 1 84 GLU HB3 H -6.320 23.206 37.541 1.00 . A A . 84 GLU HB3 1 1
8 22704 1 1 84 GLU HG2 H -7.559 25.218 38.061 1.00 . A A . 84 GLU HG2 1 1
8 22705 1 1 84 GLU HG3 H -9.032 24.297 38.362 1.00 . A A . 84 GLU HG3 1 1
8 22706 1 1 84 GLU N N -9.467 23.383 36.312 1.00 . A A . 84 GLU N 1 1
8 22707 1 1 84 GLU O O -6.723 21.627 34.867 1.00 . A A . 84 GLU O 1 1
8 22708 1 1 84 GLU OE1 O -7.818 23.028 40.412 1.00 . A A . 84 GLU OE1 1 1
8 22709 1 1 84 GLU OE2 O -6.978 25.047 40.427 1.00 . A A . 84 GLU OE2 1 1
8 22710 1 1 85 TYR C C -8.420 19.663 33.544 1.00 . A A . 85 TYR C 1 1
8 22711 1 1 85 TYR CA C -8.467 19.547 35.063 1.00 . A A . 85 TYR CA 1 1
8 22712 1 1 85 TYR CB C -9.663 18.662 35.468 1.00 . A A . 85 TYR CB 1 1
8 22713 1 1 85 TYR CD1 C -8.790 16.296 35.287 1.00 . A A . 85 TYR CD1 1 1
8 22714 1 1 85 TYR CD2 C -10.287 17.070 33.610 1.00 . A A . 85 TYR CD2 1 1
8 22715 1 1 85 TYR CE1 C -8.728 15.067 34.664 1.00 . A A . 85 TYR CE1 1 1
8 22716 1 1 85 TYR CE2 C -10.224 15.841 32.988 1.00 . A A . 85 TYR CE2 1 1
8 22717 1 1 85 TYR CG C -9.571 17.308 34.765 1.00 . A A . 85 TYR CG 1 1
8 22718 1 1 85 TYR CZ C -9.445 14.830 33.509 1.00 . A A . 85 TYR CZ 1 1
8 22719 1 1 85 TYR H H -9.448 21.075 36.219 1.00 . A A . 85 TYR H 1 1
8 22720 1 1 85 TYR HA H -7.530 19.119 35.413 1.00 . A A . 85 TYR HA 1 1
8 22721 1 1 85 TYR HB2 H -9.657 18.506 36.539 1.00 . A A . 85 TYR HB2 1 1
8 22722 1 1 85 TYR HB3 H -10.583 19.142 35.186 1.00 . A A . 85 TYR HB3 1 1
8 22723 1 1 85 TYR HD1 H -8.225 16.468 36.191 1.00 . A A . 85 TYR HD1 1 1
8 22724 1 1 85 TYR HD2 H -10.901 17.853 33.190 1.00 . A A . 85 TYR HD2 1 1
8 22725 1 1 85 TYR HE1 H -8.115 14.284 35.085 1.00 . A A . 85 TYR HE1 1 1
8 22726 1 1 85 TYR HE2 H -10.792 15.669 32.086 1.00 . A A . 85 TYR HE2 1 1
8 22727 1 1 85 TYR HH H -10.266 13.209 32.922 1.00 . A A . 85 TYR HH 1 1
8 22728 1 1 85 TYR N N -8.649 20.885 35.685 1.00 . A A . 85 TYR N 1 1
8 22729 1 1 85 TYR O O -7.617 19.023 32.896 1.00 . A A . 85 TYR O 1 1
8 22730 1 1 85 TYR OH O -9.388 13.598 32.889 1.00 . A A . 85 TYR OH 1 1
8 22731 1 1 86 VAL C C -7.916 21.047 31.033 1.00 . A A . 86 VAL C 1 1
8 22732 1 1 86 VAL CA C -9.298 20.645 31.527 1.00 . A A . 86 VAL CA 1 1
8 22733 1 1 86 VAL CB C -10.290 21.763 31.169 1.00 . A A . 86 VAL CB 1 1
8 22734 1 1 86 VAL CG1 C -10.232 22.014 29.659 1.00 . A A . 86 VAL CG1 1 1
8 22735 1 1 86 VAL CG2 C -11.704 21.325 31.551 1.00 . A A . 86 VAL CG2 1 1
8 22736 1 1 86 VAL H H -9.916 20.975 33.563 1.00 . A A . 86 VAL H 1 1
8 22737 1 1 86 VAL HA H -9.589 19.705 31.058 1.00 . A A . 86 VAL HA 1 1
8 22738 1 1 86 VAL HB H -10.030 22.667 31.701 1.00 . A A . 86 VAL HB 1 1
8 22739 1 1 86 VAL HG11 H -10.125 21.074 29.137 1.00 . A A . 86 VAL HG11 1 1
8 22740 1 1 86 VAL HG12 H -11.140 22.499 29.336 1.00 . A A . 86 VAL HG12 1 1
8 22741 1 1 86 VAL HG13 H -9.387 22.647 29.427 1.00 . A A . 86 VAL HG13 1 1
8 22742 1 1 86 VAL HG21 H -11.681 20.798 32.492 1.00 . A A . 86 VAL HG21 1 1
8 22743 1 1 86 VAL HG22 H -12.342 22.192 31.642 1.00 . A A . 86 VAL HG22 1 1
8 22744 1 1 86 VAL HG23 H -12.101 20.672 30.787 1.00 . A A . 86 VAL HG23 1 1
8 22745 1 1 86 VAL N N -9.285 20.479 33.002 1.00 . A A . 86 VAL N 1 1
8 22746 1 1 86 VAL O O -7.361 20.421 30.155 1.00 . A A . 86 VAL O 1 1
8 22747 1 1 87 ILE C C -5.031 21.403 31.207 1.00 . A A . 87 ILE C 1 1
8 22748 1 1 87 ILE CA C -6.030 22.553 31.209 1.00 . A A . 87 ILE CA 1 1
8 22749 1 1 87 ILE CB C -5.544 23.613 32.209 1.00 . A A . 87 ILE CB 1 1
8 22750 1 1 87 ILE CD1 C -6.838 25.575 31.365 1.00 . A A . 87 ILE CD1 1 1
8 22751 1 1 87 ILE CG1 C -6.663 24.605 32.534 1.00 . A A . 87 ILE CG1 1 1
8 22752 1 1 87 ILE CG2 C -4.380 24.382 31.562 1.00 . A A . 87 ILE CG2 1 1
8 22753 1 1 87 ILE H H -7.862 22.538 32.341 1.00 . A A . 87 ILE H 1 1
8 22754 1 1 87 ILE HA H -6.092 22.971 30.203 1.00 . A A . 87 ILE HA 1 1
8 22755 1 1 87 ILE HB H -5.221 23.119 33.128 1.00 . A A . 87 ILE HB 1 1
8 22756 1 1 87 ILE HD11 H -6.806 25.032 30.433 1.00 . A A . 87 ILE HD11 1 1
8 22757 1 1 87 ILE HD12 H -7.791 26.077 31.452 1.00 . A A . 87 ILE HD12 1 1
8 22758 1 1 87 ILE HD13 H -6.046 26.308 31.380 1.00 . A A . 87 ILE HD13 1 1
8 22759 1 1 87 ILE HG12 H -7.585 24.075 32.703 1.00 . A A . 87 ILE HG12 1 1
8 22760 1 1 87 ILE HG13 H -6.407 25.157 33.425 1.00 . A A . 87 ILE HG13 1 1
8 22761 1 1 87 ILE HG21 H -4.611 24.590 30.527 1.00 . A A . 87 ILE HG21 1 1
8 22762 1 1 87 ILE HG22 H -4.221 25.312 32.083 1.00 . A A . 87 ILE HG22 1 1
8 22763 1 1 87 ILE HG23 H -3.479 23.788 31.612 1.00 . A A . 87 ILE HG23 1 1
8 22764 1 1 87 ILE N N -7.380 22.083 31.624 1.00 . A A . 87 ILE N 1 1
8 22765 1 1 87 ILE O O -4.346 21.176 30.229 1.00 . A A . 87 ILE O 1 1
8 22766 1 1 88 ALA C C -4.225 18.606 31.209 1.00 . A A . 88 ALA C 1 1
8 22767 1 1 88 ALA CA C -4.012 19.560 32.378 1.00 . A A . 88 ALA CA 1 1
8 22768 1 1 88 ALA CB C -4.273 18.802 33.690 1.00 . A A . 88 ALA CB 1 1
8 22769 1 1 88 ALA H H -5.537 20.913 33.071 1.00 . A A . 88 ALA H 1 1
8 22770 1 1 88 ALA HA H -2.993 19.944 32.346 1.00 . A A . 88 ALA HA 1 1
8 22771 1 1 88 ALA HB1 H -5.224 19.106 34.104 1.00 . A A . 88 ALA HB1 1 1
8 22772 1 1 88 ALA HB2 H -4.293 17.739 33.499 1.00 . A A . 88 ALA HB2 1 1
8 22773 1 1 88 ALA HB3 H -3.490 19.022 34.400 1.00 . A A . 88 ALA HB3 1 1
8 22774 1 1 88 ALA N N -4.962 20.697 32.303 1.00 . A A . 88 ALA N 1 1
8 22775 1 1 88 ALA O O -3.307 18.311 30.464 1.00 . A A . 88 ALA O 1 1
8 22776 1 1 89 LEU C C -5.602 17.895 28.605 1.00 . A A . 89 LEU C 1 1
8 22777 1 1 89 LEU CA C -5.736 17.208 29.962 1.00 . A A . 89 LEU CA 1 1
8 22778 1 1 89 LEU CB C -7.170 16.725 30.131 1.00 . A A . 89 LEU CB 1 1
8 22779 1 1 89 LEU CD1 C -6.643 14.290 30.282 1.00 . A A . 89 LEU CD1 1 1
8 22780 1 1 89 LEU CD2 C -6.287 15.765 32.277 1.00 . A A . 89 LEU CD2 1 1
8 22781 1 1 89 LEU CG C -7.176 15.501 31.050 1.00 . A A . 89 LEU CG 1 1
8 22782 1 1 89 LEU H H -6.138 18.408 31.695 1.00 . A A . 89 LEU H 1 1
8 22783 1 1 89 LEU HA H -5.049 16.371 30.008 1.00 . A A . 89 LEU HA 1 1
8 22784 1 1 89 LEU HB2 H -7.770 17.512 30.566 1.00 . A A . 89 LEU HB2 1 1
8 22785 1 1 89 LEU HB3 H -7.581 16.459 29.167 1.00 . A A . 89 LEU HB3 1 1
8 22786 1 1 89 LEU HD11 H -6.954 14.349 29.250 1.00 . A A . 89 LEU HD11 1 1
8 22787 1 1 89 LEU HD12 H -5.566 14.270 30.326 1.00 . A A . 89 LEU HD12 1 1
8 22788 1 1 89 LEU HD13 H -7.033 13.382 30.718 1.00 . A A . 89 LEU HD13 1 1
8 22789 1 1 89 LEU HD21 H -6.400 16.789 32.596 1.00 . A A . 89 LEU HD21 1 1
8 22790 1 1 89 LEU HD22 H -6.580 15.110 33.085 1.00 . A A . 89 LEU HD22 1 1
8 22791 1 1 89 LEU HD23 H -5.252 15.582 32.031 1.00 . A A . 89 LEU HD23 1 1
8 22792 1 1 89 LEU HG H -8.173 15.306 31.369 1.00 . A A . 89 LEU HG 1 1
8 22793 1 1 89 LEU N N -5.433 18.142 31.068 1.00 . A A . 89 LEU N 1 1
8 22794 1 1 89 LEU O O -5.506 17.243 27.584 1.00 . A A . 89 LEU O 1 1
8 22795 1 1 90 HIS C C -4.026 19.917 26.838 1.00 . A A . 90 HIS C 1 1
8 22796 1 1 90 HIS CA C -5.468 19.941 27.334 1.00 . A A . 90 HIS CA 1 1
8 22797 1 1 90 HIS CB C -5.887 21.403 27.568 1.00 . A A . 90 HIS CB 1 1
8 22798 1 1 90 HIS CD2 C -6.562 23.363 25.942 1.00 . A A . 90 HIS CD2 1 1
8 22799 1 1 90 HIS CE1 C -6.124 22.370 24.161 1.00 . A A . 90 HIS CE1 1 1
8 22800 1 1 90 HIS CG C -6.094 22.093 26.221 1.00 . A A . 90 HIS CG 1 1
8 22801 1 1 90 HIS H H -5.675 19.690 29.464 1.00 . A A . 90 HIS H 1 1
8 22802 1 1 90 HIS HA H -6.108 19.470 26.589 1.00 . A A . 90 HIS HA 1 1
8 22803 1 1 90 HIS HB2 H -6.809 21.435 28.125 1.00 . A A . 90 HIS HB2 1 1
8 22804 1 1 90 HIS HB3 H -5.119 21.922 28.122 1.00 . A A . 90 HIS HB3 1 1
8 22805 1 1 90 HIS HD1 H -5.515 20.667 24.993 1.00 . A A . 90 HIS HD1 1 1
8 22806 1 1 90 HIS HD2 H -6.862 24.095 26.676 1.00 . A A . 90 HIS HD2 1 1
8 22807 1 1 90 HIS HE1 H -5.994 22.123 23.118 1.00 . A A . 90 HIS HE1 1 1
8 22808 1 1 90 HIS N N -5.596 19.202 28.618 1.00 . A A . 90 HIS N 1 1
8 22809 1 1 90 HIS ND1 N -5.859 21.575 25.112 1.00 . A A . 90 HIS ND1 1 1
8 22810 1 1 90 HIS NE2 N -6.582 23.543 24.594 1.00 . A A . 90 HIS NE2 1 1
8 22811 1 1 90 HIS O O -3.777 19.791 25.655 1.00 . A A . 90 HIS O 1 1
8 22812 1 1 91 MET C C -1.254 18.624 26.912 1.00 . A A . 91 MET C 1 1
8 22813 1 1 91 MET CA C -1.674 20.021 27.349 1.00 . A A . 91 MET CA 1 1
8 22814 1 1 91 MET CB C -0.824 20.433 28.561 1.00 . A A . 91 MET CB 1 1
8 22815 1 1 91 MET CE C -1.681 24.492 28.431 1.00 . A A . 91 MET CE 1 1
8 22816 1 1 91 MET CG C -1.150 21.880 28.934 1.00 . A A . 91 MET CG 1 1
8 22817 1 1 91 MET H H -3.349 20.136 28.694 1.00 . A A . 91 MET H 1 1
8 22818 1 1 91 MET HA H -1.530 20.713 26.519 1.00 . A A . 91 MET HA 1 1
8 22819 1 1 91 MET HB2 H -1.044 19.785 29.396 1.00 . A A . 91 MET HB2 1 1
8 22820 1 1 91 MET HB3 H 0.224 20.350 28.313 1.00 . A A . 91 MET HB3 1 1
8 22821 1 1 91 MET HE1 H -1.776 24.382 29.502 1.00 . A A . 91 MET HE1 1 1
8 22822 1 1 91 MET HE2 H -1.236 25.451 28.207 1.00 . A A . 91 MET HE2 1 1
8 22823 1 1 91 MET HE3 H -2.657 24.432 27.974 1.00 . A A . 91 MET HE3 1 1
8 22824 1 1 91 MET HG2 H -2.220 21.963 29.056 1.00 . A A . 91 MET HG2 1 1
8 22825 1 1 91 MET HG3 H -0.694 22.091 29.889 1.00 . A A . 91 MET HG3 1 1
8 22826 1 1 91 MET N N -3.102 20.036 27.752 1.00 . A A . 91 MET N 1 1
8 22827 1 1 91 MET O O -0.580 18.460 25.916 1.00 . A A . 91 MET O 1 1
8 22828 1 1 91 MET SD S -0.628 23.173 27.781 1.00 . A A . 91 MET SD 1 1
8 22829 1 1 92 THR C C -2.098 15.767 26.110 1.00 . A A . 92 THR C 1 1
8 22830 1 1 92 THR CA C -1.292 16.251 27.310 1.00 . A A . 92 THR CA 1 1
8 22831 1 1 92 THR CB C -1.602 15.345 28.506 1.00 . A A . 92 THR CB 1 1
8 22832 1 1 92 THR CG2 C -0.652 14.139 28.535 1.00 . A A . 92 THR CG2 1 1
8 22833 1 1 92 THR H H -2.202 17.822 28.467 1.00 . A A . 92 THR H 1 1
8 22834 1 1 92 THR HA H -0.232 16.216 27.064 1.00 . A A . 92 THR HA 1 1
8 22835 1 1 92 THR HB H -2.651 15.058 28.536 1.00 . A A . 92 THR HB 1 1
8 22836 1 1 92 THR HG1 H -1.340 15.531 30.418 1.00 . A A . 92 THR HG1 1 1
8 22837 1 1 92 THR HG21 H -0.735 13.588 27.610 1.00 . A A . 92 THR HG21 1 1
8 22838 1 1 92 THR HG22 H 0.366 14.479 28.655 1.00 . A A . 92 THR HG22 1 1
8 22839 1 1 92 THR HG23 H -0.910 13.491 29.360 1.00 . A A . 92 THR HG23 1 1
8 22840 1 1 92 THR N N -1.660 17.641 27.669 1.00 . A A . 92 THR N 1 1
8 22841 1 1 92 THR O O -2.756 14.749 26.174 1.00 . A A . 92 THR O 1 1
8 22842 1 1 92 THR OG1 O -1.254 16.100 29.649 1.00 . A A . 92 THR OG1 1 1
8 22843 1 1 93 SER C C -2.493 17.033 22.657 1.00 . A A . 93 SER C 1 1
8 22844 1 1 93 SER CA C -2.789 16.100 23.826 1.00 . A A . 93 SER CA 1 1
8 22845 1 1 93 SER CB C -4.290 16.170 24.150 1.00 . A A . 93 SER CB 1 1
8 22846 1 1 93 SER H H -1.488 17.322 25.029 1.00 . A A . 93 SER H 1 1
8 22847 1 1 93 SER HA H -2.499 15.087 23.553 1.00 . A A . 93 SER HA 1 1
8 22848 1 1 93 SER HB2 H -4.579 15.363 24.806 1.00 . A A . 93 SER HB2 1 1
8 22849 1 1 93 SER HB3 H -4.544 17.124 24.589 1.00 . A A . 93 SER HB3 1 1
8 22850 1 1 93 SER HG H -4.918 15.093 22.658 1.00 . A A . 93 SER HG 1 1
8 22851 1 1 93 SER N N -2.032 16.507 25.036 1.00 . A A . 93 SER N 1 1
8 22852 1 1 93 SER O O -2.021 16.605 21.623 1.00 . A A . 93 SER O 1 1
8 22853 1 1 93 SER OG O -4.924 16.025 22.887 1.00 . A A . 93 SER OG 1 1
8 22854 1 1 94 ALA C C -1.035 19.601 21.652 1.00 . A A . 94 ALA C 1 1
8 22855 1 1 94 ALA CA C -2.520 19.266 21.748 1.00 . A A . 94 ALA CA 1 1
8 22856 1 1 94 ALA CB C -3.301 20.554 22.054 1.00 . A A . 94 ALA CB 1 1
8 22857 1 1 94 ALA H H -3.156 18.597 23.692 1.00 . A A . 94 ALA H 1 1
8 22858 1 1 94 ALA HA H -2.847 18.831 20.804 1.00 . A A . 94 ALA HA 1 1
8 22859 1 1 94 ALA HB1 H -4.349 20.325 22.174 1.00 . A A . 94 ALA HB1 1 1
8 22860 1 1 94 ALA HB2 H -2.927 20.997 22.966 1.00 . A A . 94 ALA HB2 1 1
8 22861 1 1 94 ALA HB3 H -3.180 21.255 21.243 1.00 . A A . 94 ALA HB3 1 1
8 22862 1 1 94 ALA N N -2.778 18.294 22.840 1.00 . A A . 94 ALA N 1 1
8 22863 1 1 94 ALA O O -0.237 19.130 22.437 1.00 . A A . 94 ALA O 1 1
8 22864 1 1 95 GLY C C 1.035 21.132 19.056 1.00 . A A . 95 GLY C 1 1
8 22865 1 1 95 GLY CA C 0.739 20.794 20.520 1.00 . A A . 95 GLY CA 1 1
8 22866 1 1 95 GLY H H -1.373 20.768 20.076 1.00 . A A . 95 GLY H 1 1
8 22867 1 1 95 GLY HA2 H 0.954 21.656 21.135 1.00 . A A . 95 GLY HA2 1 1
8 22868 1 1 95 GLY HA3 H 1.367 19.971 20.829 1.00 . A A . 95 GLY HA3 1 1
8 22869 1 1 95 GLY N N -0.693 20.413 20.686 1.00 . A A . 95 GLY N 1 1
8 22870 1 1 95 GLY O O 0.859 20.308 18.180 1.00 . A A . 95 GLY O 1 1
8 22871 1 1 96 LYS C C 2.670 23.981 17.393 1.00 . A A . 96 LYS C 1 1
8 22872 1 1 96 LYS CA C 1.785 22.739 17.424 1.00 . A A . 96 LYS CA 1 1
8 22873 1 1 96 LYS CB C 0.463 23.058 16.709 1.00 . A A . 96 LYS CB 1 1
8 22874 1 1 96 LYS CD C 1.509 23.741 14.549 1.00 . A A . 96 LYS CD 1 1
8 22875 1 1 96 LYS CE C 2.837 23.075 14.181 1.00 . A A . 96 LYS CE 1 1
8 22876 1 1 96 LYS CG C 0.599 22.711 15.225 1.00 . A A . 96 LYS CG 1 1
8 22877 1 1 96 LYS H H 1.605 22.971 19.558 1.00 . A A . 96 LYS H 1 1
8 22878 1 1 96 LYS HA H 2.306 21.921 16.928 1.00 . A A . 96 LYS HA 1 1
8 22879 1 1 96 LYS HB2 H -0.335 22.476 17.146 1.00 . A A . 96 LYS HB2 1 1
8 22880 1 1 96 LYS HB3 H 0.235 24.108 16.818 1.00 . A A . 96 LYS HB3 1 1
8 22881 1 1 96 LYS HD2 H 1.032 24.116 13.657 1.00 . A A . 96 LYS HD2 1 1
8 22882 1 1 96 LYS HD3 H 1.691 24.565 15.224 1.00 . A A . 96 LYS HD3 1 1
8 22883 1 1 96 LYS HE2 H 3.271 22.625 15.061 1.00 . A A . 96 LYS HE2 1 1
8 22884 1 1 96 LYS HE3 H 2.664 22.308 13.441 1.00 . A A . 96 LYS HE3 1 1
8 22885 1 1 96 LYS HG2 H 1.027 21.725 15.121 1.00 . A A . 96 LYS HG2 1 1
8 22886 1 1 96 LYS HG3 H -0.375 22.726 14.759 1.00 . A A . 96 LYS HG3 1 1
8 22887 1 1 96 LYS HZ1 H 3.362 25.027 13.680 1.00 . A A . 96 LYS HZ1 1 1
8 22888 1 1 96 LYS HZ2 H 4.669 24.065 14.180 1.00 . A A . 96 LYS HZ2 1 1
8 22889 1 1 96 LYS HZ3 H 3.997 23.850 12.636 1.00 . A A . 96 LYS HZ3 1 1
8 22890 1 1 96 LYS N N 1.477 22.338 18.820 1.00 . A A . 96 LYS N 1 1
8 22891 1 1 96 LYS NZ N 3.787 24.080 13.628 1.00 . A A . 96 LYS NZ 1 1
8 22892 1 1 96 LYS O O 3.851 23.898 17.120 1.00 . A A . 96 LYS O 1 1
8 22893 1 1 97 THR C C 3.598 26.573 18.986 1.00 . A A . 97 THR C 1 1
8 22894 1 1 97 THR CA C 2.875 26.368 17.663 1.00 . A A . 97 THR CA 1 1
8 22895 1 1 97 THR CB C 1.926 27.534 17.441 1.00 . A A . 97 THR CB 1 1
8 22896 1 1 97 THR CG2 C 2.431 28.442 16.309 1.00 . A A . 97 THR CG2 1 1
8 22897 1 1 97 THR H H 1.125 25.135 17.884 1.00 . A A . 97 THR H 1 1
8 22898 1 1 97 THR HA H 3.604 26.319 16.869 1.00 . A A . 97 THR HA 1 1
8 22899 1 1 97 THR HB H 1.743 28.070 18.356 1.00 . A A . 97 THR HB 1 1
8 22900 1 1 97 THR HG1 H 0.459 27.476 16.176 1.00 . A A . 97 THR HG1 1 1
8 22901 1 1 97 THR HG21 H 2.770 27.838 15.481 1.00 . A A . 97 THR HG21 1 1
8 22902 1 1 97 THR HG22 H 1.632 29.087 15.975 1.00 . A A . 97 THR HG22 1 1
8 22903 1 1 97 THR HG23 H 3.251 29.048 16.667 1.00 . A A . 97 THR HG23 1 1
8 22904 1 1 97 THR N N 2.082 25.113 17.672 1.00 . A A . 97 THR N 1 1
8 22905 1 1 97 THR O O 3.839 27.691 19.397 1.00 . A A . 97 THR O 1 1
8 22906 1 1 97 THR OG1 O 0.735 26.963 16.939 1.00 . A A . 97 THR OG1 1 1
8 22907 1 1 98 ASN C C 3.921 26.584 21.854 1.00 . A A . 98 ASN C 1 1
8 22908 1 1 98 ASN CA C 4.645 25.613 20.929 1.00 . A A . 98 ASN CA 1 1
8 22909 1 1 98 ASN CB C 6.058 26.153 20.657 1.00 . A A . 98 ASN CB 1 1
8 22910 1 1 98 ASN CG C 6.689 25.368 19.504 1.00 . A A . 98 ASN CG 1 1
8 22911 1 1 98 ASN H H 3.724 24.609 19.264 1.00 . A A . 98 ASN H 1 1
8 22912 1 1 98 ASN HA H 4.689 24.634 21.404 1.00 . A A . 98 ASN HA 1 1
8 22913 1 1 98 ASN HB2 H 6.005 27.199 20.391 1.00 . A A . 98 ASN HB2 1 1
8 22914 1 1 98 ASN HB3 H 6.669 26.040 21.541 1.00 . A A . 98 ASN HB3 1 1
8 22915 1 1 98 ASN HD21 H 7.651 26.949 18.782 1.00 . A A . 98 ASN HD21 1 1
8 22916 1 1 98 ASN HD22 H 7.884 25.503 17.924 1.00 . A A . 98 ASN HD22 1 1
8 22917 1 1 98 ASN N N 3.936 25.492 19.632 1.00 . A A . 98 ASN N 1 1
8 22918 1 1 98 ASN ND2 N 7.473 25.992 18.667 1.00 . A A . 98 ASN ND2 1 1
8 22919 1 1 98 ASN O O 4.536 27.421 22.483 1.00 . A A . 98 ASN O 1 1
8 22920 1 1 98 ASN OD1 O 6.473 24.182 19.356 1.00 . A A . 98 ASN OD1 1 1
8 22921 1 1 99 GLN C C 1.798 26.831 24.227 1.00 . A A . 99 GLN C 1 1
8 22922 1 1 99 GLN CA C 1.848 27.366 22.800 1.00 . A A . 99 GLN CA 1 1
8 22923 1 1 99 GLN CB C 0.413 27.463 22.258 1.00 . A A . 99 GLN CB 1 1
8 22924 1 1 99 GLN CD C -0.034 29.826 21.586 1.00 . A A . 99 GLN CD 1 1
8 22925 1 1 99 GLN CG C -0.201 28.793 22.702 1.00 . A A . 99 GLN CG 1 1
8 22926 1 1 99 GLN H H 2.165 25.768 21.395 1.00 . A A . 99 GLN H 1 1
8 22927 1 1 99 GLN HA H 2.325 28.345 22.806 1.00 . A A . 99 GLN HA 1 1
8 22928 1 1 99 GLN HB2 H 0.430 27.413 21.179 1.00 . A A . 99 GLN HB2 1 1
8 22929 1 1 99 GLN HB3 H -0.176 26.644 22.642 1.00 . A A . 99 GLN HB3 1 1
8 22930 1 1 99 GLN HE21 H 1.517 30.707 22.457 1.00 . A A . 99 GLN HE21 1 1
8 22931 1 1 99 GLN HE22 H 1.041 31.380 20.973 1.00 . A A . 99 GLN HE22 1 1
8 22932 1 1 99 GLN HG2 H -1.252 28.659 22.910 1.00 . A A . 99 GLN HG2 1 1
8 22933 1 1 99 GLN HG3 H 0.298 29.146 23.593 1.00 . A A . 99 GLN HG3 1 1
8 22934 1 1 99 GLN N N 2.623 26.456 21.920 1.00 . A A . 99 GLN N 1 1
8 22935 1 1 99 GLN NE2 N 0.920 30.711 21.680 1.00 . A A . 99 GLN NE2 1 1
8 22936 1 1 99 GLN O O 0.761 26.828 24.857 1.00 . A A . 99 GLN O 1 1
8 22937 1 1 99 GLN OE1 O -0.770 29.836 20.619 1.00 . A A . 99 GLN OE1 1 1
8 22938 1 1 100 LYS C C 4.372 26.004 26.676 1.00 . A A . 100 LYS C 1 1
8 22939 1 1 100 LYS CA C 2.973 25.849 26.089 1.00 . A A . 100 LYS CA 1 1
8 22940 1 1 100 LYS CB C 2.624 24.352 26.034 1.00 . A A . 100 LYS CB 1 1
8 22941 1 1 100 LYS CD C 3.225 22.163 25.001 1.00 . A A . 100 LYS CD 1 1
8 22942 1 1 100 LYS CE C 1.934 22.004 24.194 1.00 . A A . 100 LYS CE 1 1
8 22943 1 1 100 LYS CG C 3.589 23.648 25.079 1.00 . A A . 100 LYS CG 1 1
8 22944 1 1 100 LYS H H 3.741 26.412 24.160 1.00 . A A . 100 LYS H 1 1
8 22945 1 1 100 LYS HA H 2.261 26.394 26.710 1.00 . A A . 100 LYS HA 1 1
8 22946 1 1 100 LYS HB2 H 2.709 23.923 27.021 1.00 . A A . 100 LYS HB2 1 1
8 22947 1 1 100 LYS HB3 H 1.609 24.230 25.682 1.00 . A A . 100 LYS HB3 1 1
8 22948 1 1 100 LYS HD2 H 4.023 21.618 24.519 1.00 . A A . 100 LYS HD2 1 1
8 22949 1 1 100 LYS HD3 H 3.080 21.772 25.997 1.00 . A A . 100 LYS HD3 1 1
8 22950 1 1 100 LYS HE2 H 1.082 22.084 24.854 1.00 . A A . 100 LYS HE2 1 1
8 22951 1 1 100 LYS HE3 H 1.875 22.782 23.447 1.00 . A A . 100 LYS HE3 1 1
8 22952 1 1 100 LYS HG2 H 3.517 24.091 24.097 1.00 . A A . 100 LYS HG2 1 1
8 22953 1 1 100 LYS HG3 H 4.600 23.754 25.443 1.00 . A A . 100 LYS HG3 1 1
8 22954 1 1 100 LYS HZ1 H 2.059 19.925 24.220 1.00 . A A . 100 LYS HZ1 1 1
8 22955 1 1 100 LYS HZ2 H 0.975 20.539 23.067 1.00 . A A . 100 LYS HZ2 1 1
8 22956 1 1 100 LYS HZ3 H 2.649 20.638 22.794 1.00 . A A . 100 LYS HZ3 1 1
8 22957 1 1 100 LYS N N 2.927 26.388 24.708 1.00 . A A . 100 LYS N 1 1
8 22958 1 1 100 LYS NZ N 1.901 20.676 23.517 1.00 . A A . 100 LYS NZ 1 1
8 22959 1 1 100 LYS O O 4.867 25.126 27.354 1.00 . A A . 100 LYS O 1 1
8 22960 1 1 101 LEU C C 6.329 27.627 28.431 1.00 . A A . 101 LEU C 1 1
8 22961 1 1 101 LEU CA C 6.350 27.364 26.929 1.00 . A A . 101 LEU CA 1 1
8 22962 1 1 101 LEU CB C 6.924 28.598 26.223 1.00 . A A . 101 LEU CB 1 1
8 22963 1 1 101 LEU CD1 C 7.383 29.429 23.919 1.00 . A A . 101 LEU CD1 1 1
8 22964 1 1 101 LEU CD2 C 8.822 27.652 24.913 1.00 . A A . 101 LEU CD2 1 1
8 22965 1 1 101 LEU CG C 7.397 28.199 24.825 1.00 . A A . 101 LEU CG 1 1
8 22966 1 1 101 LEU H H 4.542 27.804 25.849 1.00 . A A . 101 LEU H 1 1
8 22967 1 1 101 LEU HA H 6.964 26.487 26.732 1.00 . A A . 101 LEU HA 1 1
8 22968 1 1 101 LEU HB2 H 6.161 29.359 26.145 1.00 . A A . 101 LEU HB2 1 1
8 22969 1 1 101 LEU HB3 H 7.754 28.986 26.790 1.00 . A A . 101 LEU HB3 1 1
8 22970 1 1 101 LEU HD11 H 7.822 30.269 24.437 1.00 . A A . 101 LEU HD11 1 1
8 22971 1 1 101 LEU HD12 H 7.952 29.228 23.022 1.00 . A A . 101 LEU HD12 1 1
8 22972 1 1 101 LEU HD13 H 6.367 29.671 23.647 1.00 . A A . 101 LEU HD13 1 1
8 22973 1 1 101 LEU HD21 H 8.925 27.041 25.797 1.00 . A A . 101 LEU HD21 1 1
8 22974 1 1 101 LEU HD22 H 9.038 27.054 24.041 1.00 . A A . 101 LEU HD22 1 1
8 22975 1 1 101 LEU HD23 H 9.524 28.471 24.964 1.00 . A A . 101 LEU HD23 1 1
8 22976 1 1 101 LEU HG H 6.741 27.441 24.421 1.00 . A A . 101 LEU HG 1 1
8 22977 1 1 101 LEU N N 4.983 27.125 26.401 1.00 . A A . 101 LEU N 1 1
8 22978 1 1 101 LEU O O 6.475 26.716 29.222 1.00 . A A . 101 LEU O 1 1
8 22979 1 1 102 GLU C C 5.343 28.183 31.033 1.00 . A A . 102 GLU C 1 1
8 22980 1 1 102 GLU CA C 6.123 29.222 30.238 1.00 . A A . 102 GLU CA 1 1
8 22981 1 1 102 GLU CB C 5.431 30.585 30.392 1.00 . A A . 102 GLU CB 1 1
8 22982 1 1 102 GLU CD C 7.530 31.903 30.677 1.00 . A A . 102 GLU CD 1 1
8 22983 1 1 102 GLU CG C 6.317 31.670 29.775 1.00 . A A . 102 GLU CG 1 1
8 22984 1 1 102 GLU H H 6.050 29.573 28.115 1.00 . A A . 102 GLU H 1 1
8 22985 1 1 102 GLU HA H 7.145 29.263 30.616 1.00 . A A . 102 GLU HA 1 1
8 22986 1 1 102 GLU HB2 H 4.476 30.566 29.888 1.00 . A A . 102 GLU HB2 1 1
8 22987 1 1 102 GLU HB3 H 5.274 30.796 31.440 1.00 . A A . 102 GLU HB3 1 1
8 22988 1 1 102 GLU HG2 H 6.653 31.356 28.799 1.00 . A A . 102 GLU HG2 1 1
8 22989 1 1 102 GLU HG3 H 5.759 32.589 29.683 1.00 . A A . 102 GLU HG3 1 1
8 22990 1 1 102 GLU N N 6.157 28.873 28.792 1.00 . A A . 102 GLU N 1 1
8 22991 1 1 102 GLU O O 5.554 28.017 32.218 1.00 . A A . 102 GLU O 1 1
8 22992 1 1 102 GLU OE1 O 7.402 32.747 31.548 1.00 . A A . 102 GLU OE1 1 1
8 22993 1 1 102 GLU OE2 O 8.515 31.222 30.445 1.00 . A A . 102 GLU OE2 1 1
8 22994 1 1 103 TRP C C 4.518 25.266 31.420 1.00 . A A . 103 TRP C 1 1
8 22995 1 1 103 TRP CA C 3.654 26.469 31.065 1.00 . A A . 103 TRP CA 1 1
8 22996 1 1 103 TRP CB C 2.528 26.011 30.128 1.00 . A A . 103 TRP CB 1 1
8 22997 1 1 103 TRP CD1 C 0.330 26.214 31.353 1.00 . A A . 103 TRP CD1 1 1
8 22998 1 1 103 TRP CD2 C 0.865 27.893 30.085 1.00 . A A . 103 TRP CD2 1 1
8 22999 1 1 103 TRP CE2 C -0.351 28.273 30.619 1.00 . A A . 103 TRP CE2 1 1
8 23000 1 1 103 TRP CE3 C 1.527 28.733 29.211 1.00 . A A . 103 TRP CE3 1 1
8 23001 1 1 103 TRP CG C 1.230 26.715 30.521 1.00 . A A . 103 TRP CG 1 1
8 23002 1 1 103 TRP CH2 C -0.243 30.329 29.405 1.00 . A A . 103 TRP CH2 1 1
8 23003 1 1 103 TRP CZ2 C -0.905 29.491 30.278 1.00 . A A . 103 TRP CZ2 1 1
8 23004 1 1 103 TRP CZ3 C 0.972 29.951 28.872 1.00 . A A . 103 TRP CZ3 1 1
8 23005 1 1 103 TRP H H 4.318 27.668 29.409 1.00 . A A . 103 TRP H 1 1
8 23006 1 1 103 TRP HA H 3.246 26.896 31.981 1.00 . A A . 103 TRP HA 1 1
8 23007 1 1 103 TRP HB2 H 2.777 26.263 29.107 1.00 . A A . 103 TRP HB2 1 1
8 23008 1 1 103 TRP HB3 H 2.394 24.943 30.210 1.00 . A A . 103 TRP HB3 1 1
8 23009 1 1 103 TRP HD1 H 0.358 25.269 31.876 1.00 . A A . 103 TRP HD1 1 1
8 23010 1 1 103 TRP HE1 H -1.432 27.080 31.946 1.00 . A A . 103 TRP HE1 1 1
8 23011 1 1 103 TRP HE3 H 2.478 28.438 28.794 1.00 . A A . 103 TRP HE3 1 1
8 23012 1 1 103 TRP HH2 H -0.675 31.283 29.141 1.00 . A A . 103 TRP HH2 1 1
8 23013 1 1 103 TRP HZ2 H -1.855 29.787 30.697 1.00 . A A . 103 TRP HZ2 1 1
8 23014 1 1 103 TRP HZ3 H 1.490 30.608 28.187 1.00 . A A . 103 TRP HZ3 1 1
8 23015 1 1 103 TRP N N 4.455 27.500 30.365 1.00 . A A . 103 TRP N 1 1
8 23016 1 1 103 TRP NE1 N -0.621 27.165 31.404 1.00 . A A . 103 TRP NE1 1 1
8 23017 1 1 103 TRP O O 4.403 24.709 32.492 1.00 . A A . 103 TRP O 1 1
8 23018 1 1 104 ALA C C 7.243 24.037 31.891 1.00 . A A . 104 ALA C 1 1
8 23019 1 1 104 ALA CA C 6.257 23.727 30.775 1.00 . A A . 104 ALA CA 1 1
8 23020 1 1 104 ALA CB C 7.047 23.411 29.496 1.00 . A A . 104 ALA CB 1 1
8 23021 1 1 104 ALA H H 5.438 25.373 29.658 1.00 . A A . 104 ALA H 1 1
8 23022 1 1 104 ALA HA H 5.643 22.877 31.071 1.00 . A A . 104 ALA HA 1 1
8 23023 1 1 104 ALA HB1 H 7.524 24.308 29.130 1.00 . A A . 104 ALA HB1 1 1
8 23024 1 1 104 ALA HB2 H 7.803 22.669 29.709 1.00 . A A . 104 ALA HB2 1 1
8 23025 1 1 104 ALA HB3 H 6.378 23.029 28.738 1.00 . A A . 104 ALA HB3 1 1
8 23026 1 1 104 ALA N N 5.377 24.891 30.509 1.00 . A A . 104 ALA N 1 1
8 23027 1 1 104 ALA O O 7.469 23.222 32.765 1.00 . A A . 104 ALA O 1 1
8 23028 1 1 105 PHE C C 8.282 25.185 34.267 1.00 . A A . 105 PHE C 1 1
8 23029 1 1 105 PHE CA C 8.794 25.594 32.895 1.00 . A A . 105 PHE CA 1 1
8 23030 1 1 105 PHE CB C 8.973 27.121 32.867 1.00 . A A . 105 PHE CB 1 1
8 23031 1 1 105 PHE CD1 C 9.898 27.619 35.177 1.00 . A A . 105 PHE CD1 1 1
8 23032 1 1 105 PHE CD2 C 11.377 27.805 33.312 1.00 . A A . 105 PHE CD2 1 1
8 23033 1 1 105 PHE CE1 C 10.924 27.996 36.025 1.00 . A A . 105 PHE CE1 1 1
8 23034 1 1 105 PHE CE2 C 12.399 28.181 34.164 1.00 . A A . 105 PHE CE2 1 1
8 23035 1 1 105 PHE CG C 10.115 27.522 33.812 1.00 . A A . 105 PHE CG 1 1
8 23036 1 1 105 PHE CZ C 12.172 28.276 35.518 1.00 . A A . 105 PHE CZ 1 1
8 23037 1 1 105 PHE H H 7.607 25.837 31.114 1.00 . A A . 105 PHE H 1 1
8 23038 1 1 105 PHE HA H 9.740 25.088 32.702 1.00 . A A . 105 PHE HA 1 1
8 23039 1 1 105 PHE HB2 H 9.213 27.443 31.864 1.00 . A A . 105 PHE HB2 1 1
8 23040 1 1 105 PHE HB3 H 8.062 27.603 33.187 1.00 . A A . 105 PHE HB3 1 1
8 23041 1 1 105 PHE HD1 H 8.921 27.400 35.582 1.00 . A A . 105 PHE HD1 1 1
8 23042 1 1 105 PHE HD2 H 11.563 27.731 32.251 1.00 . A A . 105 PHE HD2 1 1
8 23043 1 1 105 PHE HE1 H 10.745 28.070 37.088 1.00 . A A . 105 PHE HE1 1 1
8 23044 1 1 105 PHE HE2 H 13.379 28.401 33.765 1.00 . A A . 105 PHE HE2 1 1
8 23045 1 1 105 PHE HZ H 12.974 28.575 36.184 1.00 . A A . 105 PHE HZ 1 1
8 23046 1 1 105 PHE N N 7.818 25.214 31.841 1.00 . A A . 105 PHE N 1 1
8 23047 1 1 105 PHE O O 9.041 25.066 35.204 1.00 . A A . 105 PHE O 1 1
8 23048 1 1 106 SER C C 6.720 23.111 35.951 1.00 . A A . 106 SER C 1 1
8 23049 1 1 106 SER CA C 6.420 24.573 35.664 1.00 . A A . 106 SER CA 1 1
8 23050 1 1 106 SER CB C 4.896 24.767 35.601 1.00 . A A . 106 SER CB 1 1
8 23051 1 1 106 SER H H 6.419 25.083 33.575 1.00 . A A . 106 SER H 1 1
8 23052 1 1 106 SER HA H 6.858 25.182 36.448 1.00 . A A . 106 SER HA 1 1
8 23053 1 1 106 SER HB2 H 4.640 25.580 34.938 1.00 . A A . 106 SER HB2 1 1
8 23054 1 1 106 SER HB3 H 4.406 23.856 35.290 1.00 . A A . 106 SER HB3 1 1
8 23055 1 1 106 SER HG H 5.311 25.434 37.378 1.00 . A A . 106 SER HG 1 1
8 23056 1 1 106 SER N N 6.997 24.975 34.361 1.00 . A A . 106 SER N 1 1
8 23057 1 1 106 SER O O 7.330 22.783 36.950 1.00 . A A . 106 SER O 1 1
8 23058 1 1 106 SER OG O 4.533 25.090 36.935 1.00 . A A . 106 SER OG 1 1
8 23059 1 1 107 LEU C C 8.017 20.579 35.569 1.00 . A A . 107 LEU C 1 1
8 23060 1 1 107 LEU CA C 6.541 20.813 35.273 1.00 . A A . 107 LEU CA 1 1
8 23061 1 1 107 LEU CB C 6.157 20.077 33.972 1.00 . A A . 107 LEU CB 1 1
8 23062 1 1 107 LEU CD1 C 8.002 18.375 33.965 1.00 . A A . 107 LEU CD1 1 1
8 23063 1 1 107 LEU CD2 C 6.012 18.061 35.454 1.00 . A A . 107 LEU CD2 1 1
8 23064 1 1 107 LEU CG C 6.487 18.582 34.093 1.00 . A A . 107 LEU CG 1 1
8 23065 1 1 107 LEU H H 5.810 22.570 34.275 1.00 . A A . 107 LEU H 1 1
8 23066 1 1 107 LEU HA H 5.945 20.461 36.115 1.00 . A A . 107 LEU HA 1 1
8 23067 1 1 107 LEU HB2 H 5.098 20.196 33.793 1.00 . A A . 107 LEU HB2 1 1
8 23068 1 1 107 LEU HB3 H 6.701 20.502 33.144 1.00 . A A . 107 LEU HB3 1 1
8 23069 1 1 107 LEU HD11 H 8.446 19.227 33.469 1.00 . A A . 107 LEU HD11 1 1
8 23070 1 1 107 LEU HD12 H 8.443 18.263 34.942 1.00 . A A . 107 LEU HD12 1 1
8 23071 1 1 107 LEU HD13 H 8.198 17.486 33.383 1.00 . A A . 107 LEU HD13 1 1
8 23072 1 1 107 LEU HD21 H 5.023 18.434 35.658 1.00 . A A . 107 LEU HD21 1 1
8 23073 1 1 107 LEU HD22 H 5.990 16.981 35.443 1.00 . A A . 107 LEU HD22 1 1
8 23074 1 1 107 LEU HD23 H 6.681 18.392 36.228 1.00 . A A . 107 LEU HD23 1 1
8 23075 1 1 107 LEU HG H 5.984 18.039 33.307 1.00 . A A . 107 LEU HG 1 1
8 23076 1 1 107 LEU N N 6.290 22.258 35.070 1.00 . A A . 107 LEU N 1 1
8 23077 1 1 107 LEU O O 8.369 19.979 36.565 1.00 . A A . 107 LEU O 1 1
8 23078 1 1 108 TYR C C 10.761 21.568 36.202 1.00 . A A . 108 TYR C 1 1
8 23079 1 1 108 TYR CA C 10.308 20.892 34.911 1.00 . A A . 108 TYR CA 1 1
8 23080 1 1 108 TYR CB C 11.046 21.537 33.730 1.00 . A A . 108 TYR CB 1 1
8 23081 1 1 108 TYR CD1 C 10.392 20.051 31.794 1.00 . A A . 108 TYR CD1 1 1
8 23082 1 1 108 TYR CD2 C 12.612 19.892 32.629 1.00 . A A . 108 TYR CD2 1 1
8 23083 1 1 108 TYR CE1 C 10.673 19.077 30.858 1.00 . A A . 108 TYR CE1 1 1
8 23084 1 1 108 TYR CE2 C 12.894 18.918 31.693 1.00 . A A . 108 TYR CE2 1 1
8 23085 1 1 108 TYR CG C 11.359 20.465 32.687 1.00 . A A . 108 TYR CG 1 1
8 23086 1 1 108 TYR CZ C 11.927 18.502 30.801 1.00 . A A . 108 TYR CZ 1 1
8 23087 1 1 108 TYR H H 8.524 21.558 33.919 1.00 . A A . 108 TYR H 1 1
8 23088 1 1 108 TYR HA H 10.529 19.827 34.971 1.00 . A A . 108 TYR HA 1 1
8 23089 1 1 108 TYR HB2 H 10.425 22.300 33.283 1.00 . A A . 108 TYR HB2 1 1
8 23090 1 1 108 TYR HB3 H 11.966 21.982 34.072 1.00 . A A . 108 TYR HB3 1 1
8 23091 1 1 108 TYR HD1 H 9.408 20.494 31.827 1.00 . A A . 108 TYR HD1 1 1
8 23092 1 1 108 TYR HD2 H 13.379 20.208 33.320 1.00 . A A . 108 TYR HD2 1 1
8 23093 1 1 108 TYR HE1 H 9.907 18.762 30.165 1.00 . A A . 108 TYR HE1 1 1
8 23094 1 1 108 TYR HE2 H 13.879 18.477 31.659 1.00 . A A . 108 TYR HE2 1 1
8 23095 1 1 108 TYR HH H 13.023 17.092 30.129 1.00 . A A . 108 TYR HH 1 1
8 23096 1 1 108 TYR N N 8.854 21.072 34.703 1.00 . A A . 108 TYR N 1 1
8 23097 1 1 108 TYR O O 11.913 21.475 36.576 1.00 . A A . 108 TYR O 1 1
8 23098 1 1 108 TYR OH O 12.208 17.527 29.868 1.00 . A A . 108 TYR OH 1 1
8 23099 1 1 109 ASP C C 9.213 22.547 39.234 1.00 . A A . 109 ASP C 1 1
8 23100 1 1 109 ASP CA C 10.188 22.936 38.130 1.00 . A A . 109 ASP CA 1 1
8 23101 1 1 109 ASP CB C 10.097 24.454 37.895 1.00 . A A . 109 ASP CB 1 1
8 23102 1 1 109 ASP CG C 10.818 25.193 39.027 1.00 . A A . 109 ASP CG 1 1
8 23103 1 1 109 ASP H H 8.923 22.286 36.510 1.00 . A A . 109 ASP H 1 1
8 23104 1 1 109 ASP HA H 11.194 22.651 38.434 1.00 . A A . 109 ASP HA 1 1
8 23105 1 1 109 ASP HB2 H 10.563 24.705 36.955 1.00 . A A . 109 ASP HB2 1 1
8 23106 1 1 109 ASP HB3 H 9.061 24.759 37.872 1.00 . A A . 109 ASP HB3 1 1
8 23107 1 1 109 ASP N N 9.840 22.241 36.857 1.00 . A A . 109 ASP N 1 1
8 23108 1 1 109 ASP O O 8.312 23.290 39.565 1.00 . A A . 109 ASP O 1 1
8 23109 1 1 109 ASP OD1 O 12.013 24.973 39.143 1.00 . A A . 109 ASP OD1 1 1
8 23110 1 1 109 ASP OD2 O 10.135 25.939 39.707 1.00 . A A . 109 ASP OD2 1 1
8 23111 1 1 110 VAL C C 8.535 21.886 42.041 1.00 . A A . 110 VAL C 1 1
8 23112 1 1 110 VAL CA C 8.515 20.915 40.864 1.00 . A A . 110 VAL CA 1 1
8 23113 1 1 110 VAL CB C 9.014 19.542 41.348 1.00 . A A . 110 VAL CB 1 1
8 23114 1 1 110 VAL CG1 C 8.030 18.982 42.377 1.00 . A A . 110 VAL CG1 1 1
8 23115 1 1 110 VAL CG2 C 9.098 18.581 40.158 1.00 . A A . 110 VAL CG2 1 1
8 23116 1 1 110 VAL H H 10.152 20.813 39.474 1.00 . A A . 110 VAL H 1 1
8 23117 1 1 110 VAL HA H 7.499 20.844 40.478 1.00 . A A . 110 VAL HA 1 1
8 23118 1 1 110 VAL HB H 9.989 19.648 41.800 1.00 . A A . 110 VAL HB 1 1
8 23119 1 1 110 VAL HG11 H 7.017 19.193 42.064 1.00 . A A . 110 VAL HG11 1 1
8 23120 1 1 110 VAL HG12 H 8.160 17.913 42.462 1.00 . A A . 110 VAL HG12 1 1
8 23121 1 1 110 VAL HG13 H 8.208 19.440 43.338 1.00 . A A . 110 VAL HG13 1 1
8 23122 1 1 110 VAL HG21 H 9.731 19.005 39.392 1.00 . A A . 110 VAL HG21 1 1
8 23123 1 1 110 VAL HG22 H 9.514 17.638 40.480 1.00 . A A . 110 VAL HG22 1 1
8 23124 1 1 110 VAL HG23 H 8.111 18.415 39.753 1.00 . A A . 110 VAL HG23 1 1
8 23125 1 1 110 VAL N N 9.414 21.380 39.781 1.00 . A A . 110 VAL N 1 1
8 23126 1 1 110 VAL O O 7.553 22.034 42.743 1.00 . A A . 110 VAL O 1 1
8 23127 1 1 111 ASP C C 8.890 24.723 43.113 1.00 . A A . 111 ASP C 1 1
8 23128 1 1 111 ASP CA C 9.757 23.494 43.363 1.00 . A A . 111 ASP CA 1 1
8 23129 1 1 111 ASP CB C 11.221 23.939 43.490 1.00 . A A . 111 ASP CB 1 1
8 23130 1 1 111 ASP CG C 11.670 24.570 42.173 1.00 . A A . 111 ASP CG 1 1
8 23131 1 1 111 ASP H H 10.421 22.380 41.645 1.00 . A A . 111 ASP H 1 1
8 23132 1 1 111 ASP HA H 9.422 23.006 44.278 1.00 . A A . 111 ASP HA 1 1
8 23133 1 1 111 ASP HB2 H 11.318 24.666 44.284 1.00 . A A . 111 ASP HB2 1 1
8 23134 1 1 111 ASP HB3 H 11.846 23.086 43.707 1.00 . A A . 111 ASP HB3 1 1
8 23135 1 1 111 ASP N N 9.656 22.531 42.236 1.00 . A A . 111 ASP N 1 1
8 23136 1 1 111 ASP O O 7.965 24.989 43.854 1.00 . A A . 111 ASP O 1 1
8 23137 1 1 111 ASP OD1 O 11.433 23.933 41.159 1.00 . A A . 111 ASP OD1 1 1
8 23138 1 1 111 ASP OD2 O 12.222 25.655 42.253 1.00 . A A . 111 ASP OD2 1 1
8 23139 1 1 112 GLY C C 9.152 27.934 42.205 1.00 . A A . 112 GLY C 1 1
8 23140 1 1 112 GLY CA C 8.408 26.675 41.754 1.00 . A A . 112 GLY CA 1 1
8 23141 1 1 112 GLY H H 9.965 25.200 41.504 1.00 . A A . 112 GLY H 1 1
8 23142 1 1 112 GLY HA2 H 8.242 26.724 40.688 1.00 . A A . 112 GLY HA2 1 1
8 23143 1 1 112 GLY HA3 H 7.456 26.624 42.260 1.00 . A A . 112 GLY HA3 1 1
8 23144 1 1 112 GLY N N 9.208 25.453 42.071 1.00 . A A . 112 GLY N 1 1
8 23145 1 1 112 GLY O O 8.909 28.452 43.277 1.00 . A A . 112 GLY O 1 1
8 23146 1 1 113 ASN C C 11.396 30.282 40.490 1.00 . A A . 113 ASN C 1 1
8 23147 1 1 113 ASN CA C 10.812 29.619 41.734 1.00 . A A . 113 ASN CA 1 1
8 23148 1 1 113 ASN CB C 11.962 29.211 42.669 1.00 . A A . 113 ASN CB 1 1
8 23149 1 1 113 ASN CG C 12.849 28.183 41.965 1.00 . A A . 113 ASN CG 1 1
8 23150 1 1 113 ASN H H 10.207 27.947 40.519 1.00 . A A . 113 ASN H 1 1
8 23151 1 1 113 ASN HA H 10.142 30.323 42.228 1.00 . A A . 113 ASN HA 1 1
8 23152 1 1 113 ASN HB2 H 12.554 30.079 42.921 1.00 . A A . 113 ASN HB2 1 1
8 23153 1 1 113 ASN HB3 H 11.563 28.776 43.572 1.00 . A A . 113 ASN HB3 1 1
8 23154 1 1 113 ASN HD21 H 14.264 28.262 43.355 1.00 . A A . 113 ASN HD21 1 1
8 23155 1 1 113 ASN HD22 H 14.568 27.195 42.069 1.00 . A A . 113 ASN HD22 1 1
8 23156 1 1 113 ASN N N 10.045 28.400 41.373 1.00 . A A . 113 ASN N 1 1
8 23157 1 1 113 ASN ND2 N 13.988 27.852 42.508 1.00 . A A . 113 ASN ND2 1 1
8 23158 1 1 113 ASN O O 12.417 30.937 40.552 1.00 . A A . 113 ASN O 1 1
8 23159 1 1 113 ASN OD1 O 12.514 27.674 40.914 1.00 . A A . 113 ASN OD1 1 1
8 23160 1 1 114 GLY C C 12.710 30.377 37.908 1.00 . A A . 114 GLY C 1 1
8 23161 1 1 114 GLY CA C 11.233 30.716 38.118 1.00 . A A . 114 GLY CA 1 1
8 23162 1 1 114 GLY H H 9.911 29.570 39.383 1.00 . A A . 114 GLY H 1 1
8 23163 1 1 114 GLY HA2 H 10.657 30.336 37.286 1.00 . A A . 114 GLY HA2 1 1
8 23164 1 1 114 GLY HA3 H 11.116 31.788 38.172 1.00 . A A . 114 GLY HA3 1 1
8 23165 1 1 114 GLY N N 10.732 30.103 39.383 1.00 . A A . 114 GLY N 1 1
8 23166 1 1 114 GLY O O 13.426 31.098 37.241 1.00 . A A . 114 GLY O 1 1
8 23167 1 1 115 THR C C 14.699 27.372 38.398 1.00 . A A . 115 THR C 1 1
8 23168 1 1 115 THR CA C 14.552 28.887 38.331 1.00 . A A . 115 THR CA 1 1
8 23169 1 1 115 THR CB C 15.351 29.511 39.471 1.00 . A A . 115 THR CB 1 1
8 23170 1 1 115 THR CG2 C 15.717 30.965 39.142 1.00 . A A . 115 THR CG2 1 1
8 23171 1 1 115 THR H H 12.521 28.737 39.007 1.00 . A A . 115 THR H 1 1
8 23172 1 1 115 THR HA H 14.916 29.236 37.369 1.00 . A A . 115 THR HA 1 1
8 23173 1 1 115 THR HB H 16.214 28.907 39.735 1.00 . A A . 115 THR HB 1 1
8 23174 1 1 115 THR HG1 H 14.265 30.534 40.710 1.00 . A A . 115 THR HG1 1 1
8 23175 1 1 115 THR HG21 H 16.145 31.017 38.153 1.00 . A A . 115 THR HG21 1 1
8 23176 1 1 115 THR HG22 H 14.829 31.580 39.179 1.00 . A A . 115 THR HG22 1 1
8 23177 1 1 115 THR HG23 H 16.433 31.331 39.861 1.00 . A A . 115 THR HG23 1 1
8 23178 1 1 115 THR N N 13.134 29.287 38.483 1.00 . A A . 115 THR N 1 1
8 23179 1 1 115 THR O O 14.311 26.754 39.367 1.00 . A A . 115 THR O 1 1
8 23180 1 1 115 THR OG1 O 14.448 29.604 40.555 1.00 . A A . 115 THR OG1 1 1
8 23181 1 1 116 ILE C C 16.854 24.949 37.790 1.00 . A A . 116 ILE C 1 1
8 23182 1 1 116 ILE CA C 15.445 25.328 37.350 1.00 . A A . 116 ILE CA 1 1
8 23183 1 1 116 ILE CB C 15.227 24.828 35.919 1.00 . A A . 116 ILE CB 1 1
8 23184 1 1 116 ILE CD1 C 13.578 24.566 34.078 1.00 . A A . 116 ILE CD1 1 1
8 23185 1 1 116 ILE CG1 C 13.821 25.180 35.458 1.00 . A A . 116 ILE CG1 1 1
8 23186 1 1 116 ILE CG2 C 15.378 23.293 35.896 1.00 . A A . 116 ILE CG2 1 1
8 23187 1 1 116 ILE H H 15.566 27.346 36.610 1.00 . A A . 116 ILE H 1 1
8 23188 1 1 116 ILE HA H 14.728 24.873 38.031 1.00 . A A . 116 ILE HA 1 1
8 23189 1 1 116 ILE HB H 15.950 25.299 35.259 1.00 . A A . 116 ILE HB 1 1
8 23190 1 1 116 ILE HD11 H 14.368 24.861 33.404 1.00 . A A . 116 ILE HD11 1 1
8 23191 1 1 116 ILE HD12 H 13.560 23.489 34.155 1.00 . A A . 116 ILE HD12 1 1
8 23192 1 1 116 ILE HD13 H 12.632 24.909 33.688 1.00 . A A . 116 ILE HD13 1 1
8 23193 1 1 116 ILE HG12 H 13.100 24.788 36.161 1.00 . A A . 116 ILE HG12 1 1
8 23194 1 1 116 ILE HG13 H 13.715 26.252 35.402 1.00 . A A . 116 ILE HG13 1 1
8 23195 1 1 116 ILE HG21 H 16.207 22.996 36.518 1.00 . A A . 116 ILE HG21 1 1
8 23196 1 1 116 ILE HG22 H 14.474 22.834 36.265 1.00 . A A . 116 ILE HG22 1 1
8 23197 1 1 116 ILE HG23 H 15.559 22.960 34.883 1.00 . A A . 116 ILE HG23 1 1
8 23198 1 1 116 ILE N N 15.263 26.803 37.366 1.00 . A A . 116 ILE N 1 1
8 23199 1 1 116 ILE O O 17.812 25.645 37.491 1.00 . A A . 116 ILE O 1 1
8 23200 1 1 117 SER C C 18.461 21.898 38.637 1.00 . A A . 117 SER C 1 1
8 23201 1 1 117 SER CA C 18.269 23.373 38.975 1.00 . A A . 117 SER CA 1 1
8 23202 1 1 117 SER CB C 18.317 23.546 40.502 1.00 . A A . 117 SER CB 1 1
8 23203 1 1 117 SER H H 16.146 23.326 38.695 1.00 . A A . 117 SER H 1 1
8 23204 1 1 117 SER HA H 19.052 23.950 38.494 1.00 . A A . 117 SER HA 1 1
8 23205 1 1 117 SER HB2 H 18.147 24.576 40.776 1.00 . A A . 117 SER HB2 1 1
8 23206 1 1 117 SER HB3 H 17.594 22.904 40.982 1.00 . A A . 117 SER HB3 1 1
8 23207 1 1 117 SER HG H 19.755 22.242 40.584 1.00 . A A . 117 SER HG 1 1
8 23208 1 1 117 SER N N 16.949 23.843 38.492 1.00 . A A . 117 SER N 1 1
8 23209 1 1 117 SER O O 17.522 21.130 38.668 1.00 . A A . 117 SER O 1 1
8 23210 1 1 117 SER OG O 19.634 23.154 40.855 1.00 . A A . 117 SER OG 1 1
8 23211 1 1 118 LYS C C 19.190 19.159 38.896 1.00 . A A . 118 LYS C 1 1
8 23212 1 1 118 LYS CA C 19.951 20.111 37.978 1.00 . A A . 118 LYS CA 1 1
8 23213 1 1 118 LYS CB C 21.457 19.855 38.147 1.00 . A A . 118 LYS CB 1 1
8 23214 1 1 118 LYS CD C 23.340 18.369 37.452 1.00 . A A . 118 LYS CD 1 1
8 23215 1 1 118 LYS CE C 23.879 18.237 38.879 1.00 . A A . 118 LYS CE 1 1
8 23216 1 1 118 LYS CG C 21.816 18.515 37.499 1.00 . A A . 118 LYS CG 1 1
8 23217 1 1 118 LYS H H 20.402 22.191 38.312 1.00 . A A . 118 LYS H 1 1
8 23218 1 1 118 LYS HA H 19.643 19.933 36.948 1.00 . A A . 118 LYS HA 1 1
8 23219 1 1 118 LYS HB2 H 22.015 20.649 37.673 1.00 . A A . 118 LYS HB2 1 1
8 23220 1 1 118 LYS HB3 H 21.704 19.828 39.198 1.00 . A A . 118 LYS HB3 1 1
8 23221 1 1 118 LYS HD2 H 23.603 17.490 36.882 1.00 . A A . 118 LYS HD2 1 1
8 23222 1 1 118 LYS HD3 H 23.773 19.239 36.981 1.00 . A A . 118 LYS HD3 1 1
8 23223 1 1 118 LYS HE2 H 23.108 17.842 39.523 1.00 . A A . 118 LYS HE2 1 1
8 23224 1 1 118 LYS HE3 H 24.723 17.562 38.886 1.00 . A A . 118 LYS HE3 1 1
8 23225 1 1 118 LYS HG2 H 21.392 17.707 38.077 1.00 . A A . 118 LYS HG2 1 1
8 23226 1 1 118 LYS HG3 H 21.417 18.479 36.496 1.00 . A A . 118 LYS HG3 1 1
8 23227 1 1 118 LYS HZ1 H 24.329 20.254 38.621 1.00 . A A . 118 LYS HZ1 1 1
8 23228 1 1 118 LYS HZ2 H 23.651 19.883 40.133 1.00 . A A . 118 LYS HZ2 1 1
8 23229 1 1 118 LYS HZ3 H 25.269 19.482 39.806 1.00 . A A . 118 LYS HZ3 1 1
8 23230 1 1 118 LYS N N 19.676 21.532 38.322 1.00 . A A . 118 LYS N 1 1
8 23231 1 1 118 LYS NZ N 24.315 19.564 39.399 1.00 . A A . 118 LYS NZ 1 1
8 23232 1 1 118 LYS O O 18.798 18.083 38.488 1.00 . A A . 118 LYS O 1 1
8 23233 1 1 119 ASN C C 16.825 18.473 40.609 1.00 . A A . 119 ASN C 1 1
8 23234 1 1 119 ASN CA C 18.260 18.698 41.068 1.00 . A A . 119 ASN CA 1 1
8 23235 1 1 119 ASN CB C 18.236 19.387 42.440 1.00 . A A . 119 ASN CB 1 1
8 23236 1 1 119 ASN CG C 17.531 18.478 43.448 1.00 . A A . 119 ASN CG 1 1
8 23237 1 1 119 ASN H H 19.323 20.447 40.403 1.00 . A A . 119 ASN H 1 1
8 23238 1 1 119 ASN HA H 18.765 17.735 41.127 1.00 . A A . 119 ASN HA 1 1
8 23239 1 1 119 ASN HB2 H 19.247 19.573 42.774 1.00 . A A . 119 ASN HB2 1 1
8 23240 1 1 119 ASN HB3 H 17.705 20.324 42.371 1.00 . A A . 119 ASN HB3 1 1
8 23241 1 1 119 ASN HD21 H 15.729 18.811 42.682 1.00 . A A . 119 ASN HD21 1 1
8 23242 1 1 119 ASN HD22 H 15.768 17.756 44.013 1.00 . A A . 119 ASN HD22 1 1
8 23243 1 1 119 ASN N N 18.992 19.570 40.117 1.00 . A A . 119 ASN N 1 1
8 23244 1 1 119 ASN ND2 N 16.235 18.337 43.375 1.00 . A A . 119 ASN ND2 1 1
8 23245 1 1 119 ASN O O 16.378 17.351 40.492 1.00 . A A . 119 ASN O 1 1
8 23246 1 1 119 ASN OD1 O 18.152 17.887 44.310 1.00 . A A . 119 ASN OD1 1 1
8 23247 1 1 120 GLU C C 14.647 18.581 38.629 1.00 . A A . 120 GLU C 1 1
8 23248 1 1 120 GLU CA C 14.723 19.404 39.909 1.00 . A A . 120 GLU CA 1 1
8 23249 1 1 120 GLU CB C 14.167 20.806 39.632 1.00 . A A . 120 GLU CB 1 1
8 23250 1 1 120 GLU CD C 14.502 23.125 40.484 1.00 . A A . 120 GLU CD 1 1
8 23251 1 1 120 GLU CG C 14.328 21.661 40.888 1.00 . A A . 120 GLU CG 1 1
8 23252 1 1 120 GLU H H 16.527 20.431 40.470 1.00 . A A . 120 GLU H 1 1
8 23253 1 1 120 GLU HA H 14.147 18.906 40.687 1.00 . A A . 120 GLU HA 1 1
8 23254 1 1 120 GLU HB2 H 14.711 21.257 38.813 1.00 . A A . 120 GLU HB2 1 1
8 23255 1 1 120 GLU HB3 H 13.122 20.738 39.370 1.00 . A A . 120 GLU HB3 1 1
8 23256 1 1 120 GLU HG2 H 13.453 21.564 41.513 1.00 . A A . 120 GLU HG2 1 1
8 23257 1 1 120 GLU HG3 H 15.199 21.337 41.441 1.00 . A A . 120 GLU HG3 1 1
8 23258 1 1 120 GLU N N 16.128 19.543 40.360 1.00 . A A . 120 GLU N 1 1
8 23259 1 1 120 GLU O O 13.863 17.655 38.527 1.00 . A A . 120 GLU O 1 1
8 23260 1 1 120 GLU OE1 O 13.783 23.525 39.585 1.00 . A A . 120 GLU OE1 1 1
8 23261 1 1 120 GLU OE2 O 15.345 23.760 41.095 1.00 . A A . 120 GLU OE2 1 1
8 23262 1 1 121 VAL C C 15.656 16.694 36.666 1.00 . A A . 121 VAL C 1 1
8 23263 1 1 121 VAL CA C 15.450 18.179 36.401 1.00 . A A . 121 VAL CA 1 1
8 23264 1 1 121 VAL CB C 16.595 18.690 35.509 1.00 . A A . 121 VAL CB 1 1
8 23265 1 1 121 VAL CG1 C 16.382 18.188 34.081 1.00 . A A . 121 VAL CG1 1 1
8 23266 1 1 121 VAL CG2 C 16.593 20.222 35.509 1.00 . A A . 121 VAL CG2 1 1
8 23267 1 1 121 VAL H H 16.083 19.682 37.799 1.00 . A A . 121 VAL H 1 1
8 23268 1 1 121 VAL HA H 14.484 18.325 35.914 1.00 . A A . 121 VAL HA 1 1
8 23269 1 1 121 VAL HB H 17.540 18.326 35.884 1.00 . A A . 121 VAL HB 1 1
8 23270 1 1 121 VAL HG11 H 15.333 18.243 33.828 1.00 . A A . 121 VAL HG11 1 1
8 23271 1 1 121 VAL HG12 H 16.946 18.798 33.391 1.00 . A A . 121 VAL HG12 1 1
8 23272 1 1 121 VAL HG13 H 16.713 17.162 34.001 1.00 . A A . 121 VAL HG13 1 1
8 23273 1 1 121 VAL HG21 H 16.729 20.587 36.515 1.00 . A A . 121 VAL HG21 1 1
8 23274 1 1 121 VAL HG22 H 17.396 20.587 34.886 1.00 . A A . 121 VAL HG22 1 1
8 23275 1 1 121 VAL HG23 H 15.652 20.585 35.123 1.00 . A A . 121 VAL HG23 1 1
8 23276 1 1 121 VAL N N 15.465 18.932 37.673 1.00 . A A . 121 VAL N 1 1
8 23277 1 1 121 VAL O O 15.182 15.855 35.925 1.00 . A A . 121 VAL O 1 1
8 23278 1 1 122 LEU C C 15.299 14.263 38.378 1.00 . A A . 122 LEU C 1 1
8 23279 1 1 122 LEU CA C 16.609 14.970 38.057 1.00 . A A . 122 LEU CA 1 1
8 23280 1 1 122 LEU CB C 17.524 14.908 39.292 1.00 . A A . 122 LEU CB 1 1
8 23281 1 1 122 LEU CD1 C 19.570 13.847 40.256 1.00 . A A . 122 LEU CD1 1 1
8 23282 1 1 122 LEU CD2 C 18.076 12.537 38.751 1.00 . A A . 122 LEU CD2 1 1
8 23283 1 1 122 LEU CG C 18.663 13.921 39.025 1.00 . A A . 122 LEU CG 1 1
8 23284 1 1 122 LEU H H 16.726 17.105 38.299 1.00 . A A . 122 LEU H 1 1
8 23285 1 1 122 LEU HA H 17.076 14.481 37.201 1.00 . A A . 122 LEU HA 1 1
8 23286 1 1 122 LEU HB2 H 17.933 15.887 39.490 1.00 . A A . 122 LEU HB2 1 1
8 23287 1 1 122 LEU HB3 H 16.956 14.581 40.150 1.00 . A A . 122 LEU HB3 1 1
8 23288 1 1 122 LEU HD11 H 19.901 14.840 40.524 1.00 . A A . 122 LEU HD11 1 1
8 23289 1 1 122 LEU HD12 H 19.024 13.419 41.085 1.00 . A A . 122 LEU HD12 1 1
8 23290 1 1 122 LEU HD13 H 20.430 13.232 40.039 1.00 . A A . 122 LEU HD13 1 1
8 23291 1 1 122 LEU HD21 H 17.177 12.400 39.334 1.00 . A A . 122 LEU HD21 1 1
8 23292 1 1 122 LEU HD22 H 17.836 12.443 37.702 1.00 . A A . 122 LEU HD22 1 1
8 23293 1 1 122 LEU HD23 H 18.794 11.777 39.021 1.00 . A A . 122 LEU HD23 1 1
8 23294 1 1 122 LEU HG H 19.236 14.249 38.170 1.00 . A A . 122 LEU HG 1 1
8 23295 1 1 122 LEU N N 16.363 16.393 37.727 1.00 . A A . 122 LEU N 1 1
8 23296 1 1 122 LEU O O 14.965 13.263 37.775 1.00 . A A . 122 LEU O 1 1
8 23297 1 1 123 GLU C C 12.465 13.869 38.456 1.00 . A A . 123 GLU C 1 1
8 23298 1 1 123 GLU CA C 13.285 14.170 39.696 1.00 . A A . 123 GLU CA 1 1
8 23299 1 1 123 GLU CB C 12.493 15.150 40.574 1.00 . A A . 123 GLU CB 1 1
8 23300 1 1 123 GLU CD C 14.165 14.495 42.304 1.00 . A A . 123 GLU CD 1 1
8 23301 1 1 123 GLU CG C 13.397 15.668 41.692 1.00 . A A . 123 GLU CG 1 1
8 23302 1 1 123 GLU H H 14.884 15.607 39.787 1.00 . A A . 123 GLU H 1 1
8 23303 1 1 123 GLU HA H 13.480 13.241 40.230 1.00 . A A . 123 GLU HA 1 1
8 23304 1 1 123 GLU HB2 H 12.149 15.979 39.972 1.00 . A A . 123 GLU HB2 1 1
8 23305 1 1 123 GLU HB3 H 11.640 14.645 41.002 1.00 . A A . 123 GLU HB3 1 1
8 23306 1 1 123 GLU HG2 H 14.099 16.384 41.292 1.00 . A A . 123 GLU HG2 1 1
8 23307 1 1 123 GLU HG3 H 12.798 16.142 42.457 1.00 . A A . 123 GLU HG3 1 1
8 23308 1 1 123 GLU N N 14.575 14.799 39.326 1.00 . A A . 123 GLU N 1 1
8 23309 1 1 123 GLU O O 11.982 12.768 38.279 1.00 . A A . 123 GLU O 1 1
8 23310 1 1 123 GLU OE1 O 13.517 13.488 42.535 1.00 . A A . 123 GLU OE1 1 1
8 23311 1 1 123 GLU OE2 O 15.354 14.673 42.505 1.00 . A A . 123 GLU OE2 1 1
8 23312 1 1 124 ILE C C 12.206 13.610 35.484 1.00 . A A . 124 ILE C 1 1
8 23313 1 1 124 ILE CA C 11.534 14.644 36.379 1.00 . A A . 124 ILE CA 1 1
8 23314 1 1 124 ILE CB C 11.450 15.971 35.630 1.00 . A A . 124 ILE CB 1 1
8 23315 1 1 124 ILE CD1 C 9.892 16.498 37.501 1.00 . A A . 124 ILE CD1 1 1
8 23316 1 1 124 ILE CG1 C 10.968 17.067 36.573 1.00 . A A . 124 ILE CG1 1 1
8 23317 1 1 124 ILE CG2 C 10.433 15.824 34.488 1.00 . A A . 124 ILE CG2 1 1
8 23318 1 1 124 ILE H H 12.729 15.730 37.800 1.00 . A A . 124 ILE H 1 1
8 23319 1 1 124 ILE HA H 10.540 14.285 36.648 1.00 . A A . 124 ILE HA 1 1
8 23320 1 1 124 ILE HB H 12.438 16.233 35.245 1.00 . A A . 124 ILE HB 1 1
8 23321 1 1 124 ILE HD11 H 9.151 15.970 36.919 1.00 . A A . 124 ILE HD11 1 1
8 23322 1 1 124 ILE HD12 H 10.342 15.815 38.206 1.00 . A A . 124 ILE HD12 1 1
8 23323 1 1 124 ILE HD13 H 9.414 17.301 38.040 1.00 . A A . 124 ILE HD13 1 1
8 23324 1 1 124 ILE HG12 H 11.798 17.431 37.161 1.00 . A A . 124 ILE HG12 1 1
8 23325 1 1 124 ILE HG13 H 10.557 17.884 36.000 1.00 . A A . 124 ILE HG13 1 1
8 23326 1 1 124 ILE HG21 H 9.550 15.317 34.848 1.00 . A A . 124 ILE HG21 1 1
8 23327 1 1 124 ILE HG22 H 10.155 16.802 34.119 1.00 . A A . 124 ILE HG22 1 1
8 23328 1 1 124 ILE HG23 H 10.868 15.252 33.682 1.00 . A A . 124 ILE HG23 1 1
8 23329 1 1 124 ILE N N 12.320 14.855 37.615 1.00 . A A . 124 ILE N 1 1
8 23330 1 1 124 ILE O O 11.570 12.689 35.011 1.00 . A A . 124 ILE O 1 1
8 23331 1 1 125 VAL C C 14.062 11.400 34.952 1.00 . A A . 125 VAL C 1 1
8 23332 1 1 125 VAL CA C 14.203 12.812 34.404 1.00 . A A . 125 VAL CA 1 1
8 23333 1 1 125 VAL CB C 15.690 13.190 34.384 1.00 . A A . 125 VAL CB 1 1
8 23334 1 1 125 VAL CG1 C 16.489 12.045 33.758 1.00 . A A . 125 VAL CG1 1 1
8 23335 1 1 125 VAL CG2 C 15.874 14.453 33.540 1.00 . A A . 125 VAL CG2 1 1
8 23336 1 1 125 VAL H H 13.959 14.535 35.670 1.00 . A A . 125 VAL H 1 1
8 23337 1 1 125 VAL HA H 13.780 12.847 33.402 1.00 . A A . 125 VAL HA 1 1
8 23338 1 1 125 VAL HB H 16.036 13.368 35.391 1.00 . A A . 125 VAL HB 1 1
8 23339 1 1 125 VAL HG11 H 15.963 11.662 32.895 1.00 . A A . 125 VAL HG11 1 1
8 23340 1 1 125 VAL HG12 H 17.461 12.403 33.451 1.00 . A A . 125 VAL HG12 1 1
8 23341 1 1 125 VAL HG13 H 16.614 11.250 34.480 1.00 . A A . 125 VAL HG13 1 1
8 23342 1 1 125 VAL HG21 H 15.028 15.110 33.682 1.00 . A A . 125 VAL HG21 1 1
8 23343 1 1 125 VAL HG22 H 16.775 14.963 33.840 1.00 . A A . 125 VAL HG22 1 1
8 23344 1 1 125 VAL HG23 H 15.946 14.186 32.497 1.00 . A A . 125 VAL HG23 1 1
8 23345 1 1 125 VAL N N 13.483 13.779 35.267 1.00 . A A . 125 VAL N 1 1
8 23346 1 1 125 VAL O O 13.846 10.462 34.211 1.00 . A A . 125 VAL O 1 1
8 23347 1 1 126 THR C C 12.655 9.397 36.661 1.00 . A A . 126 THR C 1 1
8 23348 1 1 126 THR CA C 14.065 9.928 36.857 1.00 . A A . 126 THR CA 1 1
8 23349 1 1 126 THR CB C 14.349 10.047 38.357 1.00 . A A . 126 THR CB 1 1
8 23350 1 1 126 THR CG2 C 14.481 8.658 39.001 1.00 . A A . 126 THR CG2 1 1
8 23351 1 1 126 THR H H 14.367 12.056 36.806 1.00 . A A . 126 THR H 1 1
8 23352 1 1 126 THR HA H 14.773 9.250 36.377 1.00 . A A . 126 THR HA 1 1
8 23353 1 1 126 THR HB H 13.618 10.677 38.859 1.00 . A A . 126 THR HB 1 1
8 23354 1 1 126 THR HG1 H 15.727 11.279 37.771 1.00 . A A . 126 THR HG1 1 1
8 23355 1 1 126 THR HG21 H 13.696 8.012 38.636 1.00 . A A . 126 THR HG21 1 1
8 23356 1 1 126 THR HG22 H 15.440 8.230 38.749 1.00 . A A . 126 THR HG22 1 1
8 23357 1 1 126 THR HG23 H 14.399 8.745 40.073 1.00 . A A . 126 THR HG23 1 1
8 23358 1 1 126 THR N N 14.191 11.272 36.246 1.00 . A A . 126 THR N 1 1
8 23359 1 1 126 THR O O 12.455 8.351 36.067 1.00 . A A . 126 THR O 1 1
8 23360 1 1 126 THR OG1 O 15.644 10.606 38.449 1.00 . A A . 126 THR OG1 1 1
8 23361 1 1 127 ALA C C 10.050 9.234 35.584 1.00 . A A . 127 ALA C 1 1
8 23362 1 1 127 ALA CA C 10.295 9.679 37.017 1.00 . A A . 127 ALA CA 1 1
8 23363 1 1 127 ALA CB C 9.372 10.865 37.341 1.00 . A A . 127 ALA CB 1 1
8 23364 1 1 127 ALA H H 11.902 10.959 37.640 1.00 . A A . 127 ALA H 1 1
8 23365 1 1 127 ALA HA H 10.111 8.842 37.691 1.00 . A A . 127 ALA HA 1 1
8 23366 1 1 127 ALA HB1 H 9.702 11.742 36.804 1.00 . A A . 127 ALA HB1 1 1
8 23367 1 1 127 ALA HB2 H 8.359 10.630 37.051 1.00 . A A . 127 ALA HB2 1 1
8 23368 1 1 127 ALA HB3 H 9.398 11.068 38.403 1.00 . A A . 127 ALA HB3 1 1
8 23369 1 1 127 ALA N N 11.695 10.125 37.166 1.00 . A A . 127 ALA N 1 1
8 23370 1 1 127 ALA O O 9.467 8.192 35.338 1.00 . A A . 127 ALA O 1 1
8 23371 1 1 128 ILE C C 10.958 8.332 32.949 1.00 . A A . 128 ILE C 1 1
8 23372 1 1 128 ILE CA C 10.311 9.677 33.237 1.00 . A A . 128 ILE CA 1 1
8 23373 1 1 128 ILE CB C 10.980 10.747 32.373 1.00 . A A . 128 ILE CB 1 1
8 23374 1 1 128 ILE CD1 C 10.781 13.065 31.491 1.00 . A A . 128 ILE CD1 1 1
8 23375 1 1 128 ILE CG1 C 10.041 11.931 32.204 1.00 . A A . 128 ILE CG1 1 1
8 23376 1 1 128 ILE CG2 C 11.273 10.149 30.986 1.00 . A A . 128 ILE CG2 1 1
8 23377 1 1 128 ILE H H 10.964 10.864 34.902 1.00 . A A . 128 ILE H 1 1
8 23378 1 1 128 ILE HA H 9.243 9.614 33.025 1.00 . A A . 128 ILE HA 1 1
8 23379 1 1 128 ILE HB H 11.900 11.081 32.859 1.00 . A A . 128 ILE HB 1 1
8 23380 1 1 128 ILE HD11 H 11.832 13.027 31.739 1.00 . A A . 128 ILE HD11 1 1
8 23381 1 1 128 ILE HD12 H 10.664 12.963 30.423 1.00 . A A . 128 ILE HD12 1 1
8 23382 1 1 128 ILE HD13 H 10.378 14.017 31.804 1.00 . A A . 128 ILE HD13 1 1
8 23383 1 1 128 ILE HG12 H 9.184 11.632 31.617 1.00 . A A . 128 ILE HG12 1 1
8 23384 1 1 128 ILE HG13 H 9.705 12.271 33.173 1.00 . A A . 128 ILE HG13 1 1
8 23385 1 1 128 ILE HG21 H 10.396 9.636 30.620 1.00 . A A . 128 ILE HG21 1 1
8 23386 1 1 128 ILE HG22 H 11.536 10.938 30.297 1.00 . A A . 128 ILE HG22 1 1
8 23387 1 1 128 ILE HG23 H 12.092 9.449 31.057 1.00 . A A . 128 ILE HG23 1 1
8 23388 1 1 128 ILE N N 10.503 10.034 34.657 1.00 . A A . 128 ILE N 1 1
8 23389 1 1 128 ILE O O 10.381 7.490 32.291 1.00 . A A . 128 ILE O 1 1
8 23390 1 1 129 PHE C C 11.908 5.713 33.526 1.00 . A A . 129 PHE C 1 1
8 23391 1 1 129 PHE CA C 12.847 6.864 33.212 1.00 . A A . 129 PHE CA 1 1
8 23392 1 1 129 PHE CB C 14.075 6.783 34.136 1.00 . A A . 129 PHE CB 1 1
8 23393 1 1 129 PHE CD1 C 15.915 7.052 32.414 1.00 . A A . 129 PHE CD1 1 1
8 23394 1 1 129 PHE CD2 C 15.732 4.960 33.547 1.00 . A A . 129 PHE CD2 1 1
8 23395 1 1 129 PHE CE1 C 16.997 6.571 31.704 1.00 . A A . 129 PHE CE1 1 1
8 23396 1 1 129 PHE CE2 C 16.813 4.482 32.834 1.00 . A A . 129 PHE CE2 1 1
8 23397 1 1 129 PHE CG C 15.273 6.250 33.343 1.00 . A A . 129 PHE CG 1 1
8 23398 1 1 129 PHE CZ C 17.444 5.288 31.914 1.00 . A A . 129 PHE CZ 1 1
8 23399 1 1 129 PHE H H 12.587 8.856 33.976 1.00 . A A . 129 PHE H 1 1
8 23400 1 1 129 PHE HA H 13.142 6.806 32.163 1.00 . A A . 129 PHE HA 1 1
8 23401 1 1 129 PHE HB2 H 14.311 7.764 34.519 1.00 . A A . 129 PHE HB2 1 1
8 23402 1 1 129 PHE HB3 H 13.871 6.117 34.961 1.00 . A A . 129 PHE HB3 1 1
8 23403 1 1 129 PHE HD1 H 15.567 8.061 32.244 1.00 . A A . 129 PHE HD1 1 1
8 23404 1 1 129 PHE HD2 H 15.240 4.323 34.267 1.00 . A A . 129 PHE HD2 1 1
8 23405 1 1 129 PHE HE1 H 17.493 7.203 30.983 1.00 . A A . 129 PHE HE1 1 1
8 23406 1 1 129 PHE HE2 H 17.165 3.474 32.998 1.00 . A A . 129 PHE HE2 1 1
8 23407 1 1 129 PHE HZ H 18.291 4.913 31.359 1.00 . A A . 129 PHE HZ 1 1
8 23408 1 1 129 PHE N N 12.156 8.150 33.450 1.00 . A A . 129 PHE N 1 1
8 23409 1 1 129 PHE O O 11.972 4.667 32.914 1.00 . A A . 129 PHE O 1 1
8 23410 1 1 130 LYS C C 9.052 4.703 33.766 1.00 . A A . 130 LYS C 1 1
8 23411 1 1 130 LYS CA C 10.096 4.859 34.862 1.00 . A A . 130 LYS CA 1 1
8 23412 1 1 130 LYS CB C 9.395 5.265 36.168 1.00 . A A . 130 LYS CB 1 1
8 23413 1 1 130 LYS CD C 9.887 5.638 38.584 1.00 . A A . 130 LYS CD 1 1
8 23414 1 1 130 LYS CE C 10.110 4.210 39.084 1.00 . A A . 130 LYS CE 1 1
8 23415 1 1 130 LYS CG C 10.443 5.767 37.164 1.00 . A A . 130 LYS CG 1 1
8 23416 1 1 130 LYS H H 11.047 6.787 34.967 1.00 . A A . 130 LYS H 1 1
8 23417 1 1 130 LYS HA H 10.635 3.920 34.980 1.00 . A A . 130 LYS HA 1 1
8 23418 1 1 130 LYS HB2 H 8.680 6.050 35.968 1.00 . A A . 130 LYS HB2 1 1
8 23419 1 1 130 LYS HB3 H 8.878 4.412 36.584 1.00 . A A . 130 LYS HB3 1 1
8 23420 1 1 130 LYS HD2 H 10.394 6.335 39.236 1.00 . A A . 130 LYS HD2 1 1
8 23421 1 1 130 LYS HD3 H 8.830 5.861 38.582 1.00 . A A . 130 LYS HD3 1 1
8 23422 1 1 130 LYS HE2 H 9.492 3.528 38.519 1.00 . A A . 130 LYS HE2 1 1
8 23423 1 1 130 LYS HE3 H 11.147 3.937 38.950 1.00 . A A . 130 LYS HE3 1 1
8 23424 1 1 130 LYS HG2 H 11.343 5.177 37.072 1.00 . A A . 130 LYS HG2 1 1
8 23425 1 1 130 LYS HG3 H 10.674 6.801 36.958 1.00 . A A . 130 LYS HG3 1 1
8 23426 1 1 130 LYS HZ1 H 9.345 5.001 40.851 1.00 . A A . 130 LYS HZ1 1 1
8 23427 1 1 130 LYS HZ2 H 9.075 3.334 40.663 1.00 . A A . 130 LYS HZ2 1 1
8 23428 1 1 130 LYS HZ3 H 10.620 3.902 41.078 1.00 . A A . 130 LYS HZ3 1 1
8 23429 1 1 130 LYS N N 11.052 5.927 34.490 1.00 . A A . 130 LYS N 1 1
8 23430 1 1 130 LYS NZ N 9.761 4.104 40.528 1.00 . A A . 130 LYS NZ 1 1
8 23431 1 1 130 LYS O O 8.677 3.603 33.408 1.00 . A A . 130 LYS O 1 1
8 23432 1 1 131 MET C C 8.149 5.067 30.942 1.00 . A A . 131 MET C 1 1
8 23433 1 1 131 MET CA C 7.579 5.770 32.175 1.00 . A A . 131 MET CA 1 1
8 23434 1 1 131 MET CB C 7.218 7.220 31.800 1.00 . A A . 131 MET CB 1 1
8 23435 1 1 131 MET CE C 3.969 8.541 29.928 1.00 . A A . 131 MET CE 1 1
8 23436 1 1 131 MET CG C 6.236 7.217 30.624 1.00 . A A . 131 MET CG 1 1
8 23437 1 1 131 MET H H 8.933 6.683 33.581 1.00 . A A . 131 MET H 1 1
8 23438 1 1 131 MET HA H 6.695 5.220 32.533 1.00 . A A . 131 MET HA 1 1
8 23439 1 1 131 MET HB2 H 6.764 7.710 32.648 1.00 . A A . 131 MET HB2 1 1
8 23440 1 1 131 MET HB3 H 8.114 7.755 31.522 1.00 . A A . 131 MET HB3 1 1
8 23441 1 1 131 MET HE1 H 3.631 8.315 30.928 1.00 . A A . 131 MET HE1 1 1
8 23442 1 1 131 MET HE2 H 3.466 9.427 29.569 1.00 . A A . 131 MET HE2 1 1
8 23443 1 1 131 MET HE3 H 3.744 7.710 29.276 1.00 . A A . 131 MET HE3 1 1
8 23444 1 1 131 MET HG2 H 6.671 6.643 29.822 1.00 . A A . 131 MET HG2 1 1
8 23445 1 1 131 MET HG3 H 5.335 6.711 30.938 1.00 . A A . 131 MET HG3 1 1
8 23446 1 1 131 MET N N 8.600 5.817 33.253 1.00 . A A . 131 MET N 1 1
8 23447 1 1 131 MET O O 7.429 4.434 30.197 1.00 . A A . 131 MET O 1 1
8 23448 1 1 131 MET SD S 5.755 8.825 29.946 1.00 . A A . 131 MET SD 1 1
8 23449 1 1 132 ILE C C 9.857 3.041 29.626 1.00 . A A . 132 ILE C 1 1
8 23450 1 1 132 ILE CA C 10.068 4.543 29.568 1.00 . A A . 132 ILE CA 1 1
8 23451 1 1 132 ILE CB C 11.583 4.818 29.590 1.00 . A A . 132 ILE CB 1 1
8 23452 1 1 132 ILE CD1 C 13.362 6.501 29.148 1.00 . A A . 132 ILE CD1 1 1
8 23453 1 1 132 ILE CG1 C 11.853 6.296 29.347 1.00 . A A . 132 ILE CG1 1 1
8 23454 1 1 132 ILE CG2 C 12.248 4.011 28.454 1.00 . A A . 132 ILE CG2 1 1
8 23455 1 1 132 ILE H H 9.984 5.725 31.368 1.00 . A A . 132 ILE H 1 1
8 23456 1 1 132 ILE HA H 9.614 4.933 28.657 1.00 . A A . 132 ILE HA 1 1
8 23457 1 1 132 ILE HB H 11.988 4.531 30.561 1.00 . A A . 132 ILE HB 1 1
8 23458 1 1 132 ILE HD11 H 13.912 5.827 29.790 1.00 . A A . 132 ILE HD11 1 1
8 23459 1 1 132 ILE HD12 H 13.625 6.304 28.118 1.00 . A A . 132 ILE HD12 1 1
8 23460 1 1 132 ILE HD13 H 13.627 7.519 29.393 1.00 . A A . 132 ILE HD13 1 1
8 23461 1 1 132 ILE HG12 H 11.323 6.621 28.464 1.00 . A A . 132 ILE HG12 1 1
8 23462 1 1 132 ILE HG13 H 11.516 6.871 30.197 1.00 . A A . 132 ILE HG13 1 1
8 23463 1 1 132 ILE HG21 H 12.036 2.961 28.575 1.00 . A A . 132 ILE HG21 1 1
8 23464 1 1 132 ILE HG22 H 11.866 4.343 27.500 1.00 . A A . 132 ILE HG22 1 1
8 23465 1 1 132 ILE HG23 H 13.316 4.160 28.478 1.00 . A A . 132 ILE HG23 1 1
8 23466 1 1 132 ILE N N 9.440 5.199 30.746 1.00 . A A . 132 ILE N 1 1
8 23467 1 1 132 ILE O O 10.216 2.401 30.595 1.00 . A A . 132 ILE O 1 1
8 23468 1 1 133 SER C C 10.368 0.302 28.324 1.00 . A A . 133 SER C 1 1
8 23469 1 1 133 SER CA C 9.052 1.036 28.595 1.00 . A A . 133 SER CA 1 1
8 23470 1 1 133 SER CB C 8.053 0.698 27.477 1.00 . A A . 133 SER CB 1 1
8 23471 1 1 133 SER H H 9.006 3.043 27.830 1.00 . A A . 133 SER H 1 1
8 23472 1 1 133 SER HA H 8.664 0.746 29.566 1.00 . A A . 133 SER HA 1 1
8 23473 1 1 133 SER HB2 H 8.569 0.322 26.606 1.00 . A A . 133 SER HB2 1 1
8 23474 1 1 133 SER HB3 H 7.321 -0.017 27.821 1.00 . A A . 133 SER HB3 1 1
8 23475 1 1 133 SER HG H 6.529 1.905 27.516 1.00 . A A . 133 SER HG 1 1
8 23476 1 1 133 SER N N 9.282 2.496 28.595 1.00 . A A . 133 SER N 1 1
8 23477 1 1 133 SER O O 11.243 0.821 27.661 1.00 . A A . 133 SER O 1 1
8 23478 1 1 133 SER OG O 7.429 1.939 27.182 1.00 . A A . 133 SER OG 1 1
8 23479 1 1 134 PRO C C 12.066 -1.808 27.187 1.00 . A A . 134 PRO C 1 1
8 23480 1 1 134 PRO CA C 11.686 -1.702 28.654 1.00 . A A . 134 PRO CA 1 1
8 23481 1 1 134 PRO CB C 11.319 -3.099 29.189 1.00 . A A . 134 PRO CB 1 1
8 23482 1 1 134 PRO CD C 9.414 -1.547 29.614 1.00 . A A . 134 PRO CD 1 1
8 23483 1 1 134 PRO CG C 9.899 -2.990 29.830 1.00 . A A . 134 PRO CG 1 1
8 23484 1 1 134 PRO HA H 12.505 -1.271 29.220 1.00 . A A . 134 PRO HA 1 1
8 23485 1 1 134 PRO HB2 H 11.304 -3.812 28.375 1.00 . A A . 134 PRO HB2 1 1
8 23486 1 1 134 PRO HB3 H 12.038 -3.412 29.929 1.00 . A A . 134 PRO HB3 1 1
8 23487 1 1 134 PRO HD2 H 8.489 -1.533 29.058 1.00 . A A . 134 PRO HD2 1 1
8 23488 1 1 134 PRO HD3 H 9.289 -1.048 30.565 1.00 . A A . 134 PRO HD3 1 1
8 23489 1 1 134 PRO HG2 H 9.223 -3.684 29.353 1.00 . A A . 134 PRO HG2 1 1
8 23490 1 1 134 PRO HG3 H 9.953 -3.208 30.888 1.00 . A A . 134 PRO HG3 1 1
8 23491 1 1 134 PRO N N 10.481 -0.902 28.841 1.00 . A A . 134 PRO N 1 1
8 23492 1 1 134 PRO O O 13.204 -1.594 26.820 1.00 . A A . 134 PRO O 1 1
8 23493 1 1 135 GLU C C 12.156 -1.044 24.410 1.00 . A A . 135 GLU C 1 1
8 23494 1 1 135 GLU CA C 11.394 -2.261 24.930 1.00 . A A . 135 GLU CA 1 1
8 23495 1 1 135 GLU CB C 10.059 -2.368 24.176 1.00 . A A . 135 GLU CB 1 1
8 23496 1 1 135 GLU CD C 9.254 -3.909 25.967 1.00 . A A . 135 GLU CD 1 1
8 23497 1 1 135 GLU CG C 9.430 -3.733 24.458 1.00 . A A . 135 GLU CG 1 1
8 23498 1 1 135 GLU H H 10.202 -2.296 26.713 1.00 . A A . 135 GLU H 1 1
8 23499 1 1 135 GLU HA H 11.998 -3.151 24.772 1.00 . A A . 135 GLU HA 1 1
8 23500 1 1 135 GLU HB2 H 9.392 -1.586 24.508 1.00 . A A . 135 GLU HB2 1 1
8 23501 1 1 135 GLU HB3 H 10.231 -2.259 23.115 1.00 . A A . 135 GLU HB3 1 1
8 23502 1 1 135 GLU HG2 H 8.465 -3.798 23.977 1.00 . A A . 135 GLU HG2 1 1
8 23503 1 1 135 GLU HG3 H 10.071 -4.516 24.080 1.00 . A A . 135 GLU HG3 1 1
8 23504 1 1 135 GLU N N 11.107 -2.136 26.373 1.00 . A A . 135 GLU N 1 1
8 23505 1 1 135 GLU O O 12.951 -1.155 23.498 1.00 . A A . 135 GLU O 1 1
8 23506 1 1 135 GLU OE1 O 8.617 -3.040 26.542 1.00 . A A . 135 GLU OE1 1 1
8 23507 1 1 135 GLU OE2 O 9.766 -4.900 26.461 1.00 . A A . 135 GLU OE2 1 1
8 23508 1 1 136 ASP C C 13.747 1.692 25.493 1.00 . A A . 136 ASP C 1 1
8 23509 1 1 136 ASP CA C 12.594 1.333 24.560 1.00 . A A . 136 ASP CA 1 1
8 23510 1 1 136 ASP CB C 11.577 2.485 24.568 1.00 . A A . 136 ASP CB 1 1
8 23511 1 1 136 ASP CG C 10.360 2.091 23.728 1.00 . A A . 136 ASP CG 1 1
8 23512 1 1 136 ASP H H 11.251 0.134 25.734 1.00 . A A . 136 ASP H 1 1
8 23513 1 1 136 ASP HA H 12.987 1.178 23.559 1.00 . A A . 136 ASP HA 1 1
8 23514 1 1 136 ASP HB2 H 11.262 2.688 25.580 1.00 . A A . 136 ASP HB2 1 1
8 23515 1 1 136 ASP HB3 H 12.027 3.374 24.150 1.00 . A A . 136 ASP HB3 1 1
8 23516 1 1 136 ASP N N 11.897 0.096 25.004 1.00 . A A . 136 ASP N 1 1
8 23517 1 1 136 ASP O O 14.671 2.378 25.101 1.00 . A A . 136 ASP O 1 1
8 23518 1 1 136 ASP OD1 O 10.592 1.560 22.654 1.00 . A A . 136 ASP OD1 1 1
8 23519 1 1 136 ASP OD2 O 9.267 2.344 24.206 1.00 . A A . 136 ASP OD2 1 1
8 23520 1 1 137 THR C C 16.114 1.042 27.142 1.00 . A A . 137 THR C 1 1
8 23521 1 1 137 THR CA C 14.773 1.542 27.666 1.00 . A A . 137 THR CA 1 1
8 23522 1 1 137 THR CB C 14.479 0.853 29.001 1.00 . A A . 137 THR CB 1 1
8 23523 1 1 137 THR CG2 C 15.140 1.611 30.164 1.00 . A A . 137 THR CG2 1 1
8 23524 1 1 137 THR H H 12.921 0.674 26.991 1.00 . A A . 137 THR H 1 1
8 23525 1 1 137 THR HA H 14.822 2.620 27.791 1.00 . A A . 137 THR HA 1 1
8 23526 1 1 137 THR HB H 14.748 -0.196 28.978 1.00 . A A . 137 THR HB 1 1
8 23527 1 1 137 THR HG1 H 12.974 1.536 30.012 1.00 . A A . 137 THR HG1 1 1
8 23528 1 1 137 THR HG21 H 14.963 2.670 30.055 1.00 . A A . 137 THR HG21 1 1
8 23529 1 1 137 THR HG22 H 14.724 1.275 31.102 1.00 . A A . 137 THR HG22 1 1
8 23530 1 1 137 THR HG23 H 16.206 1.426 30.161 1.00 . A A . 137 THR HG23 1 1
8 23531 1 1 137 THR N N 13.680 1.225 26.712 1.00 . A A . 137 THR N 1 1
8 23532 1 1 137 THR O O 17.159 1.445 27.614 1.00 . A A . 137 THR O 1 1
8 23533 1 1 137 THR OG1 O 13.093 1.016 29.213 1.00 . A A . 137 THR OG1 1 1
8 23534 1 1 138 LYS C C 17.776 0.464 24.434 1.00 . A A . 138 LYS C 1 1
8 23535 1 1 138 LYS CA C 17.317 -0.376 25.617 1.00 . A A . 138 LYS CA 1 1
8 23536 1 1 138 LYS CB C 17.057 -1.812 25.136 1.00 . A A . 138 LYS CB 1 1
8 23537 1 1 138 LYS CD C 18.136 -3.924 24.359 1.00 . A A . 138 LYS CD 1 1
8 23538 1 1 138 LYS CE C 19.466 -4.573 23.966 1.00 . A A . 138 LYS CE 1 1
8 23539 1 1 138 LYS CG C 18.395 -2.492 24.833 1.00 . A A . 138 LYS CG 1 1
8 23540 1 1 138 LYS H H 15.197 -0.144 25.842 1.00 . A A . 138 LYS H 1 1
8 23541 1 1 138 LYS HA H 18.087 -0.359 26.385 1.00 . A A . 138 LYS HA 1 1
8 23542 1 1 138 LYS HB2 H 16.536 -2.363 25.903 1.00 . A A . 138 LYS HB2 1 1
8 23543 1 1 138 LYS HB3 H 16.452 -1.790 24.241 1.00 . A A . 138 LYS HB3 1 1
8 23544 1 1 138 LYS HD2 H 17.676 -4.491 25.154 1.00 . A A . 138 LYS HD2 1 1
8 23545 1 1 138 LYS HD3 H 17.473 -3.909 23.505 1.00 . A A . 138 LYS HD3 1 1
8 23546 1 1 138 LYS HE2 H 20.075 -4.710 24.848 1.00 . A A . 138 LYS HE2 1 1
8 23547 1 1 138 LYS HE3 H 19.279 -5.535 23.514 1.00 . A A . 138 LYS HE3 1 1
8 23548 1 1 138 LYS HG2 H 18.916 -1.943 24.063 1.00 . A A . 138 LYS HG2 1 1
8 23549 1 1 138 LYS HG3 H 19.002 -2.510 25.727 1.00 . A A . 138 LYS HG3 1 1
8 23550 1 1 138 LYS HZ1 H 19.529 -3.098 22.496 1.00 . A A . 138 LYS HZ1 1 1
8 23551 1 1 138 LYS HZ2 H 20.895 -3.128 23.505 1.00 . A A . 138 LYS HZ2 1 1
8 23552 1 1 138 LYS HZ3 H 20.698 -4.314 22.307 1.00 . A A . 138 LYS HZ3 1 1
8 23553 1 1 138 LYS N N 16.060 0.160 26.184 1.00 . A A . 138 LYS N 1 1
8 23554 1 1 138 LYS NZ N 20.202 -3.713 22.995 1.00 . A A . 138 LYS NZ 1 1
8 23555 1 1 138 LYS O O 18.926 0.420 24.045 1.00 . A A . 138 LYS O 1 1
8 23556 1 1 139 HIS C C 17.886 3.368 23.169 1.00 . A A . 139 HIS C 1 1
8 23557 1 1 139 HIS CA C 17.228 2.068 22.718 1.00 . A A . 139 HIS CA 1 1
8 23558 1 1 139 HIS CB C 15.945 2.408 21.946 1.00 . A A . 139 HIS CB 1 1
8 23559 1 1 139 HIS CD2 C 14.079 0.815 20.984 1.00 . A A . 139 HIS CD2 1 1
8 23560 1 1 139 HIS CE1 C 15.340 -0.772 20.485 1.00 . A A . 139 HIS CE1 1 1
8 23561 1 1 139 HIS CG C 15.383 1.135 21.315 1.00 . A A . 139 HIS CG 1 1
8 23562 1 1 139 HIS H H 15.948 1.222 24.227 1.00 . A A . 139 HIS H 1 1
8 23563 1 1 139 HIS HA H 17.925 1.522 22.088 1.00 . A A . 139 HIS HA 1 1
8 23564 1 1 139 HIS HB2 H 15.212 2.828 22.619 1.00 . A A . 139 HIS HB2 1 1
8 23565 1 1 139 HIS HB3 H 16.166 3.124 21.168 1.00 . A A . 139 HIS HB3 1 1
8 23566 1 1 139 HIS HD1 H 17.033 0.073 21.103 1.00 . A A . 139 HIS HD1 1 1
8 23567 1 1 139 HIS HD2 H 13.220 1.453 21.132 1.00 . A A . 139 HIS HD2 1 1
8 23568 1 1 139 HIS HE1 H 15.724 -1.719 20.135 1.00 . A A . 139 HIS HE1 1 1
8 23569 1 1 139 HIS N N 16.864 1.218 23.880 1.00 . A A . 139 HIS N 1 1
8 23570 1 1 139 HIS ND1 N 16.062 0.140 20.987 1.00 . A A . 139 HIS ND1 1 1
8 23571 1 1 139 HIS NE2 N 14.051 -0.433 20.440 1.00 . A A . 139 HIS NE2 1 1
8 23572 1 1 139 HIS O O 18.839 3.820 22.568 1.00 . A A . 139 HIS O 1 1
8 23573 1 1 140 LEU C C 19.484 5.127 24.729 1.00 . A A . 140 LEU C 1 1
8 23574 1 1 140 LEU CA C 17.953 5.217 24.715 1.00 . A A . 140 LEU CA 1 1
8 23575 1 1 140 LEU CB C 17.438 5.470 26.153 1.00 . A A . 140 LEU CB 1 1
8 23576 1 1 140 LEU CD1 C 18.821 3.727 27.274 1.00 . A A . 140 LEU CD1 1 1
8 23577 1 1 140 LEU CD2 C 16.608 4.347 28.223 1.00 . A A . 140 LEU CD2 1 1
8 23578 1 1 140 LEU CG C 17.397 4.150 26.927 1.00 . A A . 140 LEU CG 1 1
8 23579 1 1 140 LEU H H 16.594 3.546 24.671 1.00 . A A . 140 LEU H 1 1
8 23580 1 1 140 LEU HA H 17.652 6.014 24.054 1.00 . A A . 140 LEU HA 1 1
8 23581 1 1 140 LEU HB2 H 18.092 6.162 26.658 1.00 . A A . 140 LEU HB2 1 1
8 23582 1 1 140 LEU HB3 H 16.445 5.893 26.111 1.00 . A A . 140 LEU HB3 1 1
8 23583 1 1 140 LEU HD11 H 19.500 4.545 27.092 1.00 . A A . 140 LEU HD11 1 1
8 23584 1 1 140 LEU HD12 H 18.874 3.449 28.315 1.00 . A A . 140 LEU HD12 1 1
8 23585 1 1 140 LEU HD13 H 19.106 2.885 26.666 1.00 . A A . 140 LEU HD13 1 1
8 23586 1 1 140 LEU HD21 H 17.080 5.108 28.824 1.00 . A A . 140 LEU HD21 1 1
8 23587 1 1 140 LEU HD22 H 15.599 4.650 27.994 1.00 . A A . 140 LEU HD22 1 1
8 23588 1 1 140 LEU HD23 H 16.587 3.420 28.780 1.00 . A A . 140 LEU HD23 1 1
8 23589 1 1 140 LEU HG H 16.925 3.390 26.328 1.00 . A A . 140 LEU HG 1 1
8 23590 1 1 140 LEU N N 17.365 3.946 24.218 1.00 . A A . 140 LEU N 1 1
8 23591 1 1 140 LEU O O 20.045 4.056 24.845 1.00 . A A . 140 LEU O 1 1
8 23592 1 1 141 PRO C C 22.189 5.603 25.804 1.00 . A A . 141 PRO C 1 1
8 23593 1 1 141 PRO CA C 21.592 6.324 24.600 1.00 . A A . 141 PRO CA 1 1
8 23594 1 1 141 PRO CB C 21.931 7.828 24.668 1.00 . A A . 141 PRO CB 1 1
8 23595 1 1 141 PRO CD C 19.457 7.568 24.481 1.00 . A A . 141 PRO CD 1 1
8 23596 1 1 141 PRO CG C 20.583 8.611 24.586 1.00 . A A . 141 PRO CG 1 1
8 23597 1 1 141 PRO HA H 21.971 5.882 23.682 1.00 . A A . 141 PRO HA 1 1
8 23598 1 1 141 PRO HB2 H 22.434 8.052 25.597 1.00 . A A . 141 PRO HB2 1 1
8 23599 1 1 141 PRO HB3 H 22.568 8.101 23.838 1.00 . A A . 141 PRO HB3 1 1
8 23600 1 1 141 PRO HD2 H 18.746 7.699 25.277 1.00 . A A . 141 PRO HD2 1 1
8 23601 1 1 141 PRO HD3 H 18.967 7.643 23.522 1.00 . A A . 141 PRO HD3 1 1
8 23602 1 1 141 PRO HG2 H 20.450 9.209 25.475 1.00 . A A . 141 PRO HG2 1 1
8 23603 1 1 141 PRO HG3 H 20.579 9.249 23.715 1.00 . A A . 141 PRO HG3 1 1
8 23604 1 1 141 PRO N N 20.134 6.269 24.604 1.00 . A A . 141 PRO N 1 1
8 23605 1 1 141 PRO O O 21.937 5.963 26.936 1.00 . A A . 141 PRO O 1 1
8 23606 1 1 142 GLU C C 24.591 4.707 27.393 1.00 . A A . 142 GLU C 1 1
8 23607 1 1 142 GLU CA C 23.596 3.834 26.643 1.00 . A A . 142 GLU CA 1 1
8 23608 1 1 142 GLU CB C 24.342 2.628 26.048 1.00 . A A . 142 GLU CB 1 1
8 23609 1 1 142 GLU CD C 25.592 1.936 24.002 1.00 . A A . 142 GLU CD 1 1
8 23610 1 1 142 GLU CG C 25.263 3.111 24.925 1.00 . A A . 142 GLU CG 1 1
8 23611 1 1 142 GLU H H 23.147 4.339 24.603 1.00 . A A . 142 GLU H 1 1
8 23612 1 1 142 GLU HA H 22.817 3.508 27.332 1.00 . A A . 142 GLU HA 1 1
8 23613 1 1 142 GLU HB2 H 24.928 2.149 26.817 1.00 . A A . 142 GLU HB2 1 1
8 23614 1 1 142 GLU HB3 H 23.628 1.921 25.653 1.00 . A A . 142 GLU HB3 1 1
8 23615 1 1 142 GLU HG2 H 24.771 3.886 24.355 1.00 . A A . 142 GLU HG2 1 1
8 23616 1 1 142 GLU HG3 H 26.177 3.502 25.345 1.00 . A A . 142 GLU HG3 1 1
8 23617 1 1 142 GLU N N 22.973 4.593 25.532 1.00 . A A . 142 GLU N 1 1
8 23618 1 1 142 GLU O O 24.695 4.636 28.602 1.00 . A A . 142 GLU O 1 1
8 23619 1 1 142 GLU OE1 O 25.338 0.822 24.432 1.00 . A A . 142 GLU OE1 1 1
8 23620 1 1 142 GLU OE2 O 26.078 2.218 22.919 1.00 . A A . 142 GLU OE2 1 1
8 23621 1 1 143 ASP C C 25.686 7.060 28.545 1.00 . A A . 143 ASP C 1 1
8 23622 1 1 143 ASP CA C 26.301 6.397 27.320 1.00 . A A . 143 ASP CA 1 1
8 23623 1 1 143 ASP CB C 26.720 7.487 26.318 1.00 . A A . 143 ASP CB 1 1
8 23624 1 1 143 ASP CG C 27.932 8.242 26.868 1.00 . A A . 143 ASP CG 1 1
8 23625 1 1 143 ASP H H 25.197 5.537 25.689 1.00 . A A . 143 ASP H 1 1
8 23626 1 1 143 ASP HA H 27.160 5.801 27.629 1.00 . A A . 143 ASP HA 1 1
8 23627 1 1 143 ASP HB2 H 26.981 7.034 25.373 1.00 . A A . 143 ASP HB2 1 1
8 23628 1 1 143 ASP HB3 H 25.905 8.180 26.170 1.00 . A A . 143 ASP HB3 1 1
8 23629 1 1 143 ASP N N 25.311 5.515 26.662 1.00 . A A . 143 ASP N 1 1
8 23630 1 1 143 ASP O O 26.383 7.449 29.461 1.00 . A A . 143 ASP O 1 1
8 23631 1 1 143 ASP OD1 O 29.023 7.742 26.655 1.00 . A A . 143 ASP OD1 1 1
8 23632 1 1 143 ASP OD2 O 27.697 9.279 27.468 1.00 . A A . 143 ASP OD2 1 1
8 23633 1 1 144 GLU C C 22.430 7.009 30.033 1.00 . A A . 144 GLU C 1 1
8 23634 1 1 144 GLU CA C 23.676 7.806 29.679 1.00 . A A . 144 GLU CA 1 1
8 23635 1 1 144 GLU CB C 23.242 9.229 29.278 1.00 . A A . 144 GLU CB 1 1
8 23636 1 1 144 GLU CD C 25.335 10.487 29.802 1.00 . A A . 144 GLU CD 1 1
8 23637 1 1 144 GLU CG C 24.431 9.983 28.676 1.00 . A A . 144 GLU CG 1 1
8 23638 1 1 144 GLU H H 23.865 6.836 27.771 1.00 . A A . 144 GLU H 1 1
8 23639 1 1 144 GLU HA H 24.339 7.825 30.536 1.00 . A A . 144 GLU HA 1 1
8 23640 1 1 144 GLU HB2 H 22.445 9.172 28.551 1.00 . A A . 144 GLU HB2 1 1
8 23641 1 1 144 GLU HB3 H 22.885 9.757 30.150 1.00 . A A . 144 GLU HB3 1 1
8 23642 1 1 144 GLU HG2 H 24.993 9.328 28.031 1.00 . A A . 144 GLU HG2 1 1
8 23643 1 1 144 GLU HG3 H 24.075 10.826 28.102 1.00 . A A . 144 GLU HG3 1 1
8 23644 1 1 144 GLU N N 24.379 7.174 28.531 1.00 . A A . 144 GLU N 1 1
8 23645 1 1 144 GLU O O 21.333 7.531 30.025 1.00 . A A . 144 GLU O 1 1
8 23646 1 1 144 GLU OE1 O 25.898 9.633 30.467 1.00 . A A . 144 GLU OE1 1 1
8 23647 1 1 144 GLU OE2 O 25.412 11.697 29.934 1.00 . A A . 144 GLU OE2 1 1
8 23648 1 1 145 ASN C C 21.012 5.124 32.142 1.00 . A A . 145 ASN C 1 1
8 23649 1 1 145 ASN CA C 21.460 4.910 30.696 1.00 . A A . 145 ASN CA 1 1
8 23650 1 1 145 ASN CB C 21.869 3.440 30.528 1.00 . A A . 145 ASN CB 1 1
8 23651 1 1 145 ASN CG C 22.955 3.096 31.552 1.00 . A A . 145 ASN CG 1 1
8 23652 1 1 145 ASN H H 23.526 5.383 30.326 1.00 . A A . 145 ASN H 1 1
8 23653 1 1 145 ASN HA H 20.632 5.153 30.033 1.00 . A A . 145 ASN HA 1 1
8 23654 1 1 145 ASN HB2 H 21.014 2.801 30.689 1.00 . A A . 145 ASN HB2 1 1
8 23655 1 1 145 ASN HB3 H 22.254 3.278 29.532 1.00 . A A . 145 ASN HB3 1 1
8 23656 1 1 145 ASN HD21 H 24.017 4.730 31.171 1.00 . A A . 145 ASN HD21 1 1
8 23657 1 1 145 ASN HD22 H 24.664 3.703 32.356 1.00 . A A . 145 ASN HD22 1 1
8 23658 1 1 145 ASN N N 22.622 5.760 30.339 1.00 . A A . 145 ASN N 1 1
8 23659 1 1 145 ASN ND2 N 23.962 3.911 31.706 1.00 . A A . 145 ASN ND2 1 1
8 23660 1 1 145 ASN O O 20.420 4.241 32.733 1.00 . A A . 145 ASN O 1 1
8 23661 1 1 145 ASN OD1 O 22.894 2.083 32.218 1.00 . A A . 145 ASN OD1 1 1
8 23662 1 1 146 THR C C 20.469 7.990 34.293 1.00 . A A . 146 THR C 1 1
8 23663 1 1 146 THR CA C 20.878 6.530 34.101 1.00 . A A . 146 THR CA 1 1
8 23664 1 1 146 THR CB C 22.065 6.220 35.018 1.00 . A A . 146 THR CB 1 1
8 23665 1 1 146 THR CG2 C 21.923 4.826 35.651 1.00 . A A . 146 THR CG2 1 1
8 23666 1 1 146 THR H H 21.794 6.974 32.193 1.00 . A A . 146 THR H 1 1
8 23667 1 1 146 THR HA H 20.032 5.890 34.331 1.00 . A A . 146 THR HA 1 1
8 23668 1 1 146 THR HB H 22.226 7.005 35.753 1.00 . A A . 146 THR HB 1 1
8 23669 1 1 146 THR HG1 H 23.574 5.240 34.298 1.00 . A A . 146 THR HG1 1 1
8 23670 1 1 146 THR HG21 H 21.447 4.155 34.953 1.00 . A A . 146 THR HG21 1 1
8 23671 1 1 146 THR HG22 H 22.901 4.440 35.903 1.00 . A A . 146 THR HG22 1 1
8 23672 1 1 146 THR HG23 H 21.325 4.891 36.547 1.00 . A A . 146 THR HG23 1 1
8 23673 1 1 146 THR N N 21.297 6.282 32.695 1.00 . A A . 146 THR N 1 1
8 23674 1 1 146 THR O O 20.877 8.856 33.548 1.00 . A A . 146 THR O 1 1
8 23675 1 1 146 THR OG1 O 23.178 6.103 34.154 1.00 . A A . 146 THR OG1 1 1
8 23676 1 1 147 PRO C C 20.360 10.527 35.815 1.00 . A A . 147 PRO C 1 1
8 23677 1 1 147 PRO CA C 19.191 9.577 35.607 1.00 . A A . 147 PRO CA 1 1
8 23678 1 1 147 PRO CB C 18.395 9.436 36.922 1.00 . A A . 147 PRO CB 1 1
8 23679 1 1 147 PRO CD C 19.182 7.181 36.215 1.00 . A A . 147 PRO CD 1 1
8 23680 1 1 147 PRO CG C 18.424 7.928 37.321 1.00 . A A . 147 PRO CG 1 1
8 23681 1 1 147 PRO HA H 18.558 9.936 34.801 1.00 . A A . 147 PRO HA 1 1
8 23682 1 1 147 PRO HB2 H 18.854 10.030 37.695 1.00 . A A . 147 PRO HB2 1 1
8 23683 1 1 147 PRO HB3 H 17.376 9.760 36.774 1.00 . A A . 147 PRO HB3 1 1
8 23684 1 1 147 PRO HD2 H 20.017 6.637 36.626 1.00 . A A . 147 PRO HD2 1 1
8 23685 1 1 147 PRO HD3 H 18.514 6.510 35.693 1.00 . A A . 147 PRO HD3 1 1
8 23686 1 1 147 PRO HG2 H 18.932 7.805 38.266 1.00 . A A . 147 PRO HG2 1 1
8 23687 1 1 147 PRO HG3 H 17.416 7.547 37.400 1.00 . A A . 147 PRO HG3 1 1
8 23688 1 1 147 PRO N N 19.659 8.230 35.306 1.00 . A A . 147 PRO N 1 1
8 23689 1 1 147 PRO O O 20.542 11.464 35.063 1.00 . A A . 147 PRO O 1 1
8 23690 1 1 148 GLU C C 23.127 11.303 35.838 1.00 . A A . 148 GLU C 1 1
8 23691 1 1 148 GLU CA C 22.293 11.148 37.096 1.00 . A A . 148 GLU CA 1 1
8 23692 1 1 148 GLU CB C 23.161 10.501 38.187 1.00 . A A . 148 GLU CB 1 1
8 23693 1 1 148 GLU CD C 23.195 9.754 40.567 1.00 . A A . 148 GLU CD 1 1
8 23694 1 1 148 GLU CG C 22.300 10.226 39.420 1.00 . A A . 148 GLU CG 1 1
8 23695 1 1 148 GLU H H 20.950 9.502 37.414 1.00 . A A . 148 GLU H 1 1
8 23696 1 1 148 GLU HA H 21.934 12.128 37.411 1.00 . A A . 148 GLU HA 1 1
8 23697 1 1 148 GLU HB2 H 23.574 9.573 37.819 1.00 . A A . 148 GLU HB2 1 1
8 23698 1 1 148 GLU HB3 H 23.969 11.168 38.450 1.00 . A A . 148 GLU HB3 1 1
8 23699 1 1 148 GLU HG2 H 21.786 11.129 39.716 1.00 . A A . 148 GLU HG2 1 1
8 23700 1 1 148 GLU HG3 H 21.573 9.459 39.195 1.00 . A A . 148 GLU HG3 1 1
8 23701 1 1 148 GLU N N 21.135 10.269 36.832 1.00 . A A . 148 GLU N 1 1
8 23702 1 1 148 GLU O O 23.826 12.282 35.665 1.00 . A A . 148 GLU O 1 1
8 23703 1 1 148 GLU OE1 O 24.175 9.097 40.255 1.00 . A A . 148 GLU OE1 1 1
8 23704 1 1 148 GLU OE2 O 22.849 10.076 41.692 1.00 . A A . 148 GLU OE2 1 1
8 23705 1 1 149 LYS C C 23.011 11.078 32.618 1.00 . A A . 149 LYS C 1 1
8 23706 1 1 149 LYS CA C 23.812 10.393 33.719 1.00 . A A . 149 LYS CA 1 1
8 23707 1 1 149 LYS CB C 24.154 8.966 33.288 1.00 . A A . 149 LYS CB 1 1
8 23708 1 1 149 LYS CD C 26.236 7.614 33.578 1.00 . A A . 149 LYS CD 1 1
8 23709 1 1 149 LYS CE C 25.671 6.321 32.988 1.00 . A A . 149 LYS CE 1 1
8 23710 1 1 149 LYS CG C 25.119 8.358 34.313 1.00 . A A . 149 LYS CG 1 1
8 23711 1 1 149 LYS H H 22.457 9.557 35.158 1.00 . A A . 149 LYS H 1 1
8 23712 1 1 149 LYS HA H 24.712 10.961 33.897 1.00 . A A . 149 LYS HA 1 1
8 23713 1 1 149 LYS HB2 H 23.254 8.373 33.236 1.00 . A A . 149 LYS HB2 1 1
8 23714 1 1 149 LYS HB3 H 24.624 8.988 32.322 1.00 . A A . 149 LYS HB3 1 1
8 23715 1 1 149 LYS HD2 H 26.628 8.234 32.786 1.00 . A A . 149 LYS HD2 1 1
8 23716 1 1 149 LYS HD3 H 27.032 7.379 34.270 1.00 . A A . 149 LYS HD3 1 1
8 23717 1 1 149 LYS HE2 H 24.734 6.527 32.496 1.00 . A A . 149 LYS HE2 1 1
8 23718 1 1 149 LYS HE3 H 26.367 5.919 32.266 1.00 . A A . 149 LYS HE3 1 1
8 23719 1 1 149 LYS HG2 H 25.545 9.145 34.919 1.00 . A A . 149 LYS HG2 1 1
8 23720 1 1 149 LYS HG3 H 24.585 7.672 34.952 1.00 . A A . 149 LYS HG3 1 1
8 23721 1 1 149 LYS HZ1 H 25.235 5.800 34.956 1.00 . A A . 149 LYS HZ1 1 1
8 23722 1 1 149 LYS HZ2 H 24.647 4.702 33.802 1.00 . A A . 149 LYS HZ2 1 1
8 23723 1 1 149 LYS HZ3 H 26.303 4.734 34.178 1.00 . A A . 149 LYS HZ3 1 1
8 23724 1 1 149 LYS N N 23.036 10.327 34.974 1.00 . A A . 149 LYS N 1 1
8 23725 1 1 149 LYS NZ N 25.447 5.313 34.062 1.00 . A A . 149 LYS NZ 1 1
8 23726 1 1 149 LYS O O 23.571 11.702 31.739 1.00 . A A . 149 LYS O 1 1
8 23727 1 1 150 ARG C C 20.536 13.009 32.047 1.00 . A A . 150 ARG C 1 1
8 23728 1 1 150 ARG CA C 20.869 11.591 31.647 1.00 . A A . 150 ARG CA 1 1
8 23729 1 1 150 ARG CB C 19.574 10.810 31.520 1.00 . A A . 150 ARG CB 1 1
8 23730 1 1 150 ARG CD C 19.317 10.461 29.062 1.00 . A A . 150 ARG CD 1 1
8 23731 1 1 150 ARG CG C 18.829 11.271 30.264 1.00 . A A . 150 ARG CG 1 1
8 23732 1 1 150 ARG CZ C 17.782 11.804 27.767 1.00 . A A . 150 ARG CZ 1 1
8 23733 1 1 150 ARG H H 21.302 10.436 33.406 1.00 . A A . 150 ARG H 1 1
8 23734 1 1 150 ARG HA H 21.413 11.603 30.705 1.00 . A A . 150 ARG HA 1 1
8 23735 1 1 150 ARG HB2 H 19.795 9.762 31.448 1.00 . A A . 150 ARG HB2 1 1
8 23736 1 1 150 ARG HB3 H 18.964 10.989 32.389 1.00 . A A . 150 ARG HB3 1 1
8 23737 1 1 150 ARG HD2 H 20.294 10.805 28.759 1.00 . A A . 150 ARG HD2 1 1
8 23738 1 1 150 ARG HD3 H 19.369 9.414 29.320 1.00 . A A . 150 ARG HD3 1 1
8 23739 1 1 150 ARG HE H 18.161 9.902 27.327 1.00 . A A . 150 ARG HE 1 1
8 23740 1 1 150 ARG HG2 H 17.768 11.122 30.397 1.00 . A A . 150 ARG HG2 1 1
8 23741 1 1 150 ARG HG3 H 19.020 12.321 30.096 1.00 . A A . 150 ARG HG3 1 1
8 23742 1 1 150 ARG HH11 H 19.525 12.781 27.659 1.00 . A A . 150 ARG HH11 1 1
8 23743 1 1 150 ARG HH12 H 18.106 13.762 27.503 1.00 . A A . 150 ARG HH12 1 1
8 23744 1 1 150 ARG HH21 H 15.937 11.029 27.846 1.00 . A A . 150 ARG HH21 1 1
8 23745 1 1 150 ARG HH22 H 16.020 12.743 27.612 1.00 . A A . 150 ARG HH22 1 1
8 23746 1 1 150 ARG N N 21.713 10.950 32.683 1.00 . A A . 150 ARG N 1 1
8 23747 1 1 150 ARG NE N 18.358 10.644 27.935 1.00 . A A . 150 ARG NE 1 1
8 23748 1 1 150 ARG NH1 N 18.529 12.865 27.633 1.00 . A A . 150 ARG NH1 1 1
8 23749 1 1 150 ARG NH2 N 16.478 11.863 27.740 1.00 . A A . 150 ARG NH2 1 1
8 23750 1 1 150 ARG O O 20.670 13.921 31.262 1.00 . A A . 150 ARG O 1 1
8 23751 1 1 151 ALA C C 20.916 15.439 33.385 1.00 . A A . 151 ALA C 1 1
8 23752 1 1 151 ALA CA C 19.745 14.544 33.699 1.00 . A A . 151 ALA CA 1 1
8 23753 1 1 151 ALA CB C 19.503 14.534 35.217 1.00 . A A . 151 ALA CB 1 1
8 23754 1 1 151 ALA H H 19.965 12.416 33.863 1.00 . A A . 151 ALA H 1 1
8 23755 1 1 151 ALA HA H 18.865 14.896 33.155 1.00 . A A . 151 ALA HA 1 1
8 23756 1 1 151 ALA HB1 H 18.735 13.816 35.460 1.00 . A A . 151 ALA HB1 1 1
8 23757 1 1 151 ALA HB2 H 20.416 14.266 35.729 1.00 . A A . 151 ALA HB2 1 1
8 23758 1 1 151 ALA HB3 H 19.189 15.516 35.542 1.00 . A A . 151 ALA HB3 1 1
8 23759 1 1 151 ALA N N 20.080 13.179 33.260 1.00 . A A . 151 ALA N 1 1
8 23760 1 1 151 ALA O O 20.779 16.638 33.243 1.00 . A A . 151 ALA O 1 1
8 23761 1 1 152 GLU C C 23.333 15.859 31.486 1.00 . A A . 152 GLU C 1 1
8 23762 1 1 152 GLU CA C 23.278 15.589 32.976 1.00 . A A . 152 GLU CA 1 1
8 23763 1 1 152 GLU CB C 24.500 14.753 33.384 1.00 . A A . 152 GLU CB 1 1
8 23764 1 1 152 GLU CD C 26.887 15.072 34.041 1.00 . A A . 152 GLU CD 1 1
8 23765 1 1 152 GLU CG C 25.772 15.557 33.112 1.00 . A A . 152 GLU CG 1 1
8 23766 1 1 152 GLU H H 22.114 13.854 33.411 1.00 . A A . 152 GLU H 1 1
8 23767 1 1 152 GLU HA H 23.250 16.536 33.514 1.00 . A A . 152 GLU HA 1 1
8 23768 1 1 152 GLU HB2 H 24.442 14.513 34.435 1.00 . A A . 152 GLU HB2 1 1
8 23769 1 1 152 GLU HB3 H 24.521 13.836 32.812 1.00 . A A . 152 GLU HB3 1 1
8 23770 1 1 152 GLU HG2 H 26.079 15.421 32.086 1.00 . A A . 152 GLU HG2 1 1
8 23771 1 1 152 GLU HG3 H 25.588 16.606 33.293 1.00 . A A . 152 GLU HG3 1 1
8 23772 1 1 152 GLU N N 22.064 14.823 33.283 1.00 . A A . 152 GLU N 1 1
8 23773 1 1 152 GLU O O 23.898 16.844 31.051 1.00 . A A . 152 GLU O 1 1
8 23774 1 1 152 GLU OE1 O 26.706 15.240 35.236 1.00 . A A . 152 GLU OE1 1 1
8 23775 1 1 152 GLU OE2 O 27.855 14.561 33.504 1.00 . A A . 152 GLU OE2 1 1
8 23776 1 1 153 LYS C C 21.948 16.411 28.904 1.00 . A A . 153 LYS C 1 1
8 23777 1 1 153 LYS CA C 22.750 15.168 29.252 1.00 . A A . 153 LYS CA 1 1
8 23778 1 1 153 LYS CB C 22.095 13.946 28.590 1.00 . A A . 153 LYS CB 1 1
8 23779 1 1 153 LYS CD C 21.716 12.782 26.417 1.00 . A A . 153 LYS CD 1 1
8 23780 1 1 153 LYS CE C 22.249 12.615 24.993 1.00 . A A . 153 LYS CE 1 1
8 23781 1 1 153 LYS CG C 22.479 13.913 27.109 1.00 . A A . 153 LYS CG 1 1
8 23782 1 1 153 LYS H H 22.282 14.176 31.118 1.00 . A A . 153 LYS H 1 1
8 23783 1 1 153 LYS HA H 23.779 15.296 28.914 1.00 . A A . 153 LYS HA 1 1
8 23784 1 1 153 LYS HB2 H 22.437 13.044 29.074 1.00 . A A . 153 LYS HB2 1 1
8 23785 1 1 153 LYS HB3 H 21.021 14.015 28.685 1.00 . A A . 153 LYS HB3 1 1
8 23786 1 1 153 LYS HD2 H 21.854 11.861 26.967 1.00 . A A . 153 LYS HD2 1 1
8 23787 1 1 153 LYS HD3 H 20.663 13.020 26.386 1.00 . A A . 153 LYS HD3 1 1
8 23788 1 1 153 LYS HE2 H 21.460 12.249 24.352 1.00 . A A . 153 LYS HE2 1 1
8 23789 1 1 153 LYS HE3 H 22.592 13.569 24.622 1.00 . A A . 153 LYS HE3 1 1
8 23790 1 1 153 LYS HG2 H 22.227 14.856 26.648 1.00 . A A . 153 LYS HG2 1 1
8 23791 1 1 153 LYS HG3 H 23.541 13.746 27.014 1.00 . A A . 153 LYS HG3 1 1
8 23792 1 1 153 LYS HZ1 H 23.140 10.816 25.548 1.00 . A A . 153 LYS HZ1 1 1
8 23793 1 1 153 LYS HZ2 H 23.563 11.349 23.991 1.00 . A A . 153 LYS HZ2 1 1
8 23794 1 1 153 LYS HZ3 H 24.234 12.102 25.357 1.00 . A A . 153 LYS HZ3 1 1
8 23795 1 1 153 LYS N N 22.740 14.971 30.719 1.00 . A A . 153 LYS N 1 1
8 23796 1 1 153 LYS NZ N 23.382 11.648 24.971 1.00 . A A . 153 LYS NZ 1 1
8 23797 1 1 153 LYS O O 22.443 17.322 28.269 1.00 . A A . 153 LYS O 1 1
8 23798 1 1 154 ILE C C 20.420 18.826 29.726 1.00 . A A . 154 ILE C 1 1
8 23799 1 1 154 ILE CA C 19.854 17.593 29.048 1.00 . A A . 154 ILE CA 1 1
8 23800 1 1 154 ILE CB C 18.469 17.319 29.626 1.00 . A A . 154 ILE CB 1 1
8 23801 1 1 154 ILE CD1 C 16.778 15.516 29.929 1.00 . A A . 154 ILE CD1 1 1
8 23802 1 1 154 ILE CG1 C 17.893 16.046 29.020 1.00 . A A . 154 ILE CG1 1 1
8 23803 1 1 154 ILE CG2 C 17.546 18.496 29.268 1.00 . A A . 154 ILE CG2 1 1
8 23804 1 1 154 ILE H H 20.361 15.665 29.843 1.00 . A A . 154 ILE H 1 1
8 23805 1 1 154 ILE HA H 19.809 17.756 27.971 1.00 . A A . 154 ILE HA 1 1
8 23806 1 1 154 ILE HB H 18.553 17.202 30.709 1.00 . A A . 154 ILE HB 1 1
8 23807 1 1 154 ILE HD11 H 17.074 15.610 30.964 1.00 . A A . 154 ILE HD11 1 1
8 23808 1 1 154 ILE HD12 H 15.874 16.082 29.763 1.00 . A A . 154 ILE HD12 1 1
8 23809 1 1 154 ILE HD13 H 16.592 14.476 29.707 1.00 . A A . 154 ILE HD13 1 1
8 23810 1 1 154 ILE HG12 H 17.491 16.260 28.040 1.00 . A A . 154 ILE HG12 1 1
8 23811 1 1 154 ILE HG13 H 18.672 15.303 28.929 1.00 . A A . 154 ILE HG13 1 1
8 23812 1 1 154 ILE HG21 H 17.502 18.611 28.195 1.00 . A A . 154 ILE HG21 1 1
8 23813 1 1 154 ILE HG22 H 16.553 18.309 29.647 1.00 . A A . 154 ILE HG22 1 1
8 23814 1 1 154 ILE HG23 H 17.928 19.406 29.707 1.00 . A A . 154 ILE HG23 1 1
8 23815 1 1 154 ILE N N 20.714 16.425 29.334 1.00 . A A . 154 ILE N 1 1
8 23816 1 1 154 ILE O O 20.779 19.790 29.079 1.00 . A A . 154 ILE O 1 1
8 23817 1 1 155 TRP C C 22.351 20.360 31.182 1.00 . A A . 155 TRP C 1 1
8 23818 1 1 155 TRP CA C 21.026 19.919 31.781 1.00 . A A . 155 TRP CA 1 1
8 23819 1 1 155 TRP CB C 21.255 19.467 33.231 1.00 . A A . 155 TRP CB 1 1
8 23820 1 1 155 TRP CD1 C 22.962 20.778 34.549 1.00 . A A . 155 TRP CD1 1 1
8 23821 1 1 155 TRP CD2 C 20.985 21.661 34.416 1.00 . A A . 155 TRP CD2 1 1
8 23822 1 1 155 TRP CE2 C 21.686 22.569 35.186 1.00 . A A . 155 TRP CE2 1 1
8 23823 1 1 155 TRP CE3 C 19.659 21.892 34.115 1.00 . A A . 155 TRP CE3 1 1
8 23824 1 1 155 TRP CG C 21.735 20.651 34.068 1.00 . A A . 155 TRP CG 1 1
8 23825 1 1 155 TRP CH2 C 19.734 23.934 35.351 1.00 . A A . 155 TRP CH2 1 1
8 23826 1 1 155 TRP CZ2 C 21.059 23.705 35.653 1.00 . A A . 155 TRP CZ2 1 1
8 23827 1 1 155 TRP CZ3 C 19.034 23.029 34.582 1.00 . A A . 155 TRP CZ3 1 1
8 23828 1 1 155 TRP H H 20.182 17.968 31.502 1.00 . A A . 155 TRP H 1 1
8 23829 1 1 155 TRP HA H 20.316 20.744 31.733 1.00 . A A . 155 TRP HA 1 1
8 23830 1 1 155 TRP HB2 H 20.333 19.090 33.647 1.00 . A A . 155 TRP HB2 1 1
8 23831 1 1 155 TRP HB3 H 22.003 18.687 33.257 1.00 . A A . 155 TRP HB3 1 1
8 23832 1 1 155 TRP HD1 H 23.800 20.108 34.428 1.00 . A A . 155 TRP HD1 1 1
8 23833 1 1 155 TRP HE1 H 23.690 22.313 35.699 1.00 . A A . 155 TRP HE1 1 1
8 23834 1 1 155 TRP HE3 H 19.109 21.182 33.515 1.00 . A A . 155 TRP HE3 1 1
8 23835 1 1 155 TRP HH2 H 19.243 24.819 35.721 1.00 . A A . 155 TRP HH2 1 1
8 23836 1 1 155 TRP HZ2 H 21.608 24.415 36.255 1.00 . A A . 155 TRP HZ2 1 1
8 23837 1 1 155 TRP HZ3 H 17.997 23.213 34.341 1.00 . A A . 155 TRP HZ3 1 1
8 23838 1 1 155 TRP N N 20.487 18.769 31.027 1.00 . A A . 155 TRP N 1 1
8 23839 1 1 155 TRP NE1 N 22.918 21.942 35.223 1.00 . A A . 155 TRP NE1 1 1
8 23840 1 1 155 TRP O O 22.610 21.540 31.028 1.00 . A A . 155 TRP O 1 1
8 23841 1 1 156 GLY C C 24.293 20.530 28.970 1.00 . A A . 156 GLY C 1 1
8 23842 1 1 156 GLY CA C 24.487 19.737 30.260 1.00 . A A . 156 GLY CA 1 1
8 23843 1 1 156 GLY H H 22.917 18.464 30.995 1.00 . A A . 156 GLY H 1 1
8 23844 1 1 156 GLY HA2 H 25.055 20.329 30.962 1.00 . A A . 156 GLY HA2 1 1
8 23845 1 1 156 GLY HA3 H 25.026 18.826 30.042 1.00 . A A . 156 GLY HA3 1 1
8 23846 1 1 156 GLY N N 23.170 19.399 30.852 1.00 . A A . 156 GLY N 1 1
8 23847 1 1 156 GLY O O 25.125 21.334 28.601 1.00 . A A . 156 GLY O 1 1
8 23848 1 1 157 PHE C C 22.854 22.522 27.302 1.00 . A A . 157 PHE C 1 1
8 23849 1 1 157 PHE CA C 22.931 21.020 27.045 1.00 . A A . 157 PHE CA 1 1
8 23850 1 1 157 PHE CB C 21.588 20.542 26.470 1.00 . A A . 157 PHE CB 1 1
8 23851 1 1 157 PHE CD1 C 21.855 21.737 24.253 1.00 . A A . 157 PHE CD1 1 1
8 23852 1 1 157 PHE CD2 C 21.541 19.371 24.226 1.00 . A A . 157 PHE CD2 1 1
8 23853 1 1 157 PHE CE1 C 21.924 21.742 22.875 1.00 . A A . 157 PHE CE1 1 1
8 23854 1 1 157 PHE CE2 C 21.611 19.380 22.848 1.00 . A A . 157 PHE CE2 1 1
8 23855 1 1 157 PHE CG C 21.663 20.550 24.942 1.00 . A A . 157 PHE CG 1 1
8 23856 1 1 157 PHE CZ C 21.803 20.565 22.175 1.00 . A A . 157 PHE CZ 1 1
8 23857 1 1 157 PHE H H 22.541 19.623 28.642 1.00 . A A . 157 PHE H 1 1
8 23858 1 1 157 PHE HA H 23.745 20.821 26.347 1.00 . A A . 157 PHE HA 1 1
8 23859 1 1 157 PHE HB2 H 21.380 19.540 26.810 1.00 . A A . 157 PHE HB2 1 1
8 23860 1 1 157 PHE HB3 H 20.796 21.202 26.793 1.00 . A A . 157 PHE HB3 1 1
8 23861 1 1 157 PHE HD1 H 21.952 22.664 24.799 1.00 . A A . 157 PHE HD1 1 1
8 23862 1 1 157 PHE HD2 H 21.389 18.439 24.750 1.00 . A A . 157 PHE HD2 1 1
8 23863 1 1 157 PHE HE1 H 22.073 22.671 22.347 1.00 . A A . 157 PHE HE1 1 1
8 23864 1 1 157 PHE HE2 H 21.515 18.456 22.297 1.00 . A A . 157 PHE HE2 1 1
8 23865 1 1 157 PHE HZ H 21.859 20.570 21.096 1.00 . A A . 157 PHE HZ 1 1
8 23866 1 1 157 PHE N N 23.191 20.287 28.308 1.00 . A A . 157 PHE N 1 1
8 23867 1 1 157 PHE O O 23.560 23.296 26.688 1.00 . A A . 157 PHE O 1 1
8 23868 1 1 158 PHE C C 23.187 24.927 28.992 1.00 . A A . 158 PHE C 1 1
8 23869 1 1 158 PHE CA C 21.860 24.350 28.516 1.00 . A A . 158 PHE CA 1 1
8 23870 1 1 158 PHE CB C 20.823 24.511 29.638 1.00 . A A . 158 PHE CB 1 1
8 23871 1 1 158 PHE CD1 C 18.855 25.465 28.362 1.00 . A A . 158 PHE CD1 1 1
8 23872 1 1 158 PHE CD2 C 18.682 23.237 29.195 1.00 . A A . 158 PHE CD2 1 1
8 23873 1 1 158 PHE CE1 C 17.585 25.362 27.834 1.00 . A A . 158 PHE CE1 1 1
8 23874 1 1 158 PHE CE2 C 17.412 23.139 28.666 1.00 . A A . 158 PHE CE2 1 1
8 23875 1 1 158 PHE CG C 19.416 24.401 29.049 1.00 . A A . 158 PHE CG 1 1
8 23876 1 1 158 PHE CZ C 16.865 24.201 27.986 1.00 . A A . 158 PHE CZ 1 1
8 23877 1 1 158 PHE H H 21.443 22.248 28.680 1.00 . A A . 158 PHE H 1 1
8 23878 1 1 158 PHE HA H 21.544 24.879 27.617 1.00 . A A . 158 PHE HA 1 1
8 23879 1 1 158 PHE HB2 H 20.962 23.735 30.377 1.00 . A A . 158 PHE HB2 1 1
8 23880 1 1 158 PHE HB3 H 20.939 25.476 30.108 1.00 . A A . 158 PHE HB3 1 1
8 23881 1 1 158 PHE HD1 H 19.415 26.381 28.238 1.00 . A A . 158 PHE HD1 1 1
8 23882 1 1 158 PHE HD2 H 19.107 22.400 29.728 1.00 . A A . 158 PHE HD2 1 1
8 23883 1 1 158 PHE HE1 H 17.155 26.197 27.298 1.00 . A A . 158 PHE HE1 1 1
8 23884 1 1 158 PHE HE2 H 16.848 22.226 28.786 1.00 . A A . 158 PHE HE2 1 1
8 23885 1 1 158 PHE HZ H 15.871 24.123 27.573 1.00 . A A . 158 PHE HZ 1 1
8 23886 1 1 158 PHE N N 21.994 22.906 28.208 1.00 . A A . 158 PHE N 1 1
8 23887 1 1 158 PHE O O 23.467 26.093 28.795 1.00 . A A . 158 PHE O 1 1
8 23888 1 1 159 GLY C C 25.109 25.451 31.355 1.00 . A A . 159 GLY C 1 1
8 23889 1 1 159 GLY CA C 25.303 24.587 30.109 1.00 . A A . 159 GLY CA 1 1
8 23890 1 1 159 GLY H H 23.716 23.164 29.751 1.00 . A A . 159 GLY H 1 1
8 23891 1 1 159 GLY HA2 H 25.927 23.741 30.354 1.00 . A A . 159 GLY HA2 1 1
8 23892 1 1 159 GLY HA3 H 25.780 25.173 29.338 1.00 . A A . 159 GLY HA3 1 1
8 23893 1 1 159 GLY N N 23.984 24.098 29.612 1.00 . A A . 159 GLY N 1 1
8 23894 1 1 159 GLY O O 25.367 26.638 31.335 1.00 . A A . 159 GLY O 1 1
8 23895 1 1 160 LYS C C 24.974 24.798 34.872 1.00 . A A . 160 LYS C 1 1
8 23896 1 1 160 LYS CA C 24.433 25.580 33.680 1.00 . A A . 160 LYS CA 1 1
8 23897 1 1 160 LYS CB C 22.918 25.766 33.863 1.00 . A A . 160 LYS CB 1 1
8 23898 1 1 160 LYS CD C 22.605 28.044 32.898 1.00 . A A . 160 LYS CD 1 1
8 23899 1 1 160 LYS CE C 21.879 28.841 31.812 1.00 . A A . 160 LYS CE 1 1
8 23900 1 1 160 LYS CG C 22.354 26.552 32.676 1.00 . A A . 160 LYS CG 1 1
8 23901 1 1 160 LYS H H 24.463 23.869 32.373 1.00 . A A . 160 LYS H 1 1
8 23902 1 1 160 LYS HA H 24.940 26.544 33.627 1.00 . A A . 160 LYS HA 1 1
8 23903 1 1 160 LYS HB2 H 22.439 24.800 33.918 1.00 . A A . 160 LYS HB2 1 1
8 23904 1 1 160 LYS HB3 H 22.731 26.304 34.772 1.00 . A A . 160 LYS HB3 1 1
8 23905 1 1 160 LYS HD2 H 22.233 28.334 33.871 1.00 . A A . 160 LYS HD2 1 1
8 23906 1 1 160 LYS HD3 H 23.664 28.246 32.849 1.00 . A A . 160 LYS HD3 1 1
8 23907 1 1 160 LYS HE2 H 21.760 28.227 30.932 1.00 . A A . 160 LYS HE2 1 1
8 23908 1 1 160 LYS HE3 H 20.904 29.137 32.170 1.00 . A A . 160 LYS HE3 1 1
8 23909 1 1 160 LYS HG2 H 22.837 26.234 31.766 1.00 . A A . 160 LYS HG2 1 1
8 23910 1 1 160 LYS HG3 H 21.292 26.372 32.595 1.00 . A A . 160 LYS HG3 1 1
8 23911 1 1 160 LYS HZ1 H 23.616 29.786 31.161 1.00 . A A . 160 LYS HZ1 1 1
8 23912 1 1 160 LYS HZ2 H 22.183 30.553 30.669 1.00 . A A . 160 LYS HZ2 1 1
8 23913 1 1 160 LYS HZ3 H 22.711 30.692 32.278 1.00 . A A . 160 LYS HZ3 1 1
8 23914 1 1 160 LYS N N 24.656 24.829 32.414 1.00 . A A . 160 LYS N 1 1
8 23915 1 1 160 LYS NZ N 22.656 30.061 31.453 1.00 . A A . 160 LYS NZ 1 1
8 23916 1 1 160 LYS O O 24.322 23.907 35.379 1.00 . A A . 160 LYS O 1 1
8 23917 1 1 161 LYS C C 25.909 24.641 37.715 1.00 . A A . 161 LYS C 1 1
8 23918 1 1 161 LYS CA C 26.750 24.429 36.462 1.00 . A A . 161 LYS CA 1 1
8 23919 1 1 161 LYS CB C 28.158 24.991 36.718 1.00 . A A . 161 LYS CB 1 1
8 23920 1 1 161 LYS CD C 29.042 23.783 34.718 1.00 . A A . 161 LYS CD 1 1
8 23921 1 1 161 LYS CE C 29.726 22.823 35.694 1.00 . A A . 161 LYS CE 1 1
8 23922 1 1 161 LYS CG C 28.892 25.153 35.383 1.00 . A A . 161 LYS CG 1 1
8 23923 1 1 161 LYS H H 26.646 25.874 34.868 1.00 . A A . 161 LYS H 1 1
8 23924 1 1 161 LYS HA H 26.791 23.363 36.238 1.00 . A A . 161 LYS HA 1 1
8 23925 1 1 161 LYS HB2 H 28.081 25.951 37.207 1.00 . A A . 161 LYS HB2 1 1
8 23926 1 1 161 LYS HB3 H 28.709 24.313 37.353 1.00 . A A . 161 LYS HB3 1 1
8 23927 1 1 161 LYS HD2 H 28.068 23.399 34.453 1.00 . A A . 161 LYS HD2 1 1
8 23928 1 1 161 LYS HD3 H 29.640 23.878 33.824 1.00 . A A . 161 LYS HD3 1 1
8 23929 1 1 161 LYS HE2 H 28.985 22.377 36.341 1.00 . A A . 161 LYS HE2 1 1
8 23930 1 1 161 LYS HE3 H 30.226 22.042 35.142 1.00 . A A . 161 LYS HE3 1 1
8 23931 1 1 161 LYS HG2 H 28.330 25.810 34.737 1.00 . A A . 161 LYS HG2 1 1
8 23932 1 1 161 LYS HG3 H 29.868 25.579 35.557 1.00 . A A . 161 LYS HG3 1 1
8 23933 1 1 161 LYS HZ1 H 30.324 24.454 36.841 1.00 . A A . 161 LYS HZ1 1 1
8 23934 1 1 161 LYS HZ2 H 30.970 22.971 37.357 1.00 . A A . 161 LYS HZ2 1 1
8 23935 1 1 161 LYS HZ3 H 31.583 23.725 35.964 1.00 . A A . 161 LYS HZ3 1 1
8 23936 1 1 161 LYS N N 26.156 25.146 35.303 1.00 . A A . 161 LYS N 1 1
8 23937 1 1 161 LYS NZ N 30.725 23.548 36.527 1.00 . A A . 161 LYS NZ 1 1
8 23938 1 1 161 LYS O O 24.760 25.029 37.637 1.00 . A A . 161 LYS O 1 1
8 23939 1 1 162 ASP C C 25.293 26.012 40.265 1.00 . A A . 162 ASP C 1 1
8 23940 1 1 162 ASP CA C 25.741 24.563 40.117 1.00 . A A . 162 ASP CA 1 1
8 23941 1 1 162 ASP CB C 26.664 24.203 41.292 1.00 . A A . 162 ASP CB 1 1
8 23942 1 1 162 ASP CG C 25.893 24.350 42.604 1.00 . A A . 162 ASP CG 1 1
8 23943 1 1 162 ASP H H 27.423 24.066 38.871 1.00 . A A . 162 ASP H 1 1
8 23944 1 1 162 ASP HA H 24.861 23.919 40.102 1.00 . A A . 162 ASP HA 1 1
8 23945 1 1 162 ASP HB2 H 27.005 23.183 41.191 1.00 . A A . 162 ASP HB2 1 1
8 23946 1 1 162 ASP HB3 H 27.517 24.864 41.303 1.00 . A A . 162 ASP HB3 1 1
8 23947 1 1 162 ASP N N 26.495 24.380 38.853 1.00 . A A . 162 ASP N 1 1
8 23948 1 1 162 ASP O O 24.115 26.297 40.331 1.00 . A A . 162 ASP O 1 1
8 23949 1 1 162 ASP OD1 O 25.016 23.528 42.813 1.00 . A A . 162 ASP OD1 1 1
8 23950 1 1 162 ASP OD2 O 26.224 25.277 43.326 1.00 . A A . 162 ASP OD2 1 1
8 23951 1 1 163 ASP C C 25.338 28.877 39.147 1.00 . A A . 163 ASP C 1 1
8 23952 1 1 163 ASP CA C 25.891 28.338 40.457 1.00 . A A . 163 ASP CA 1 1
8 23953 1 1 163 ASP CB C 27.162 29.123 40.818 1.00 . A A . 163 ASP CB 1 1
8 23954 1 1 163 ASP CG C 28.280 28.751 39.842 1.00 . A A . 163 ASP CG 1 1
8 23955 1 1 163 ASP H H 27.184 26.631 40.258 1.00 . A A . 163 ASP H 1 1
8 23956 1 1 163 ASP HA H 25.134 28.443 41.234 1.00 . A A . 163 ASP HA 1 1
8 23957 1 1 163 ASP HB2 H 26.968 30.183 40.752 1.00 . A A . 163 ASP HB2 1 1
8 23958 1 1 163 ASP HB3 H 27.470 28.878 41.823 1.00 . A A . 163 ASP HB3 1 1
8 23959 1 1 163 ASP N N 26.246 26.905 40.314 1.00 . A A . 163 ASP N 1 1
8 23960 1 1 163 ASP O O 25.831 29.850 38.612 1.00 . A A . 163 ASP O 1 1
8 23961 1 1 163 ASP OD1 O 28.548 27.564 39.751 1.00 . A A . 163 ASP OD1 1 1
8 23962 1 1 163 ASP OD2 O 28.805 29.675 39.242 1.00 . A A . 163 ASP OD2 1 1
8 23963 1 1 164 ASP C C 22.275 28.192 37.275 1.00 . A A . 164 ASP C 1 1
8 23964 1 1 164 ASP CA C 23.713 28.679 37.382 1.00 . A A . 164 ASP CA 1 1
8 23965 1 1 164 ASP CB C 24.525 28.085 36.222 1.00 . A A . 164 ASP CB 1 1
8 23966 1 1 164 ASP CG C 25.764 28.949 35.977 1.00 . A A . 164 ASP CG 1 1
8 23967 1 1 164 ASP H H 23.953 27.454 39.126 1.00 . A A . 164 ASP H 1 1
8 23968 1 1 164 ASP HA H 23.724 29.766 37.347 1.00 . A A . 164 ASP HA 1 1
8 23969 1 1 164 ASP HB2 H 24.834 27.081 36.467 1.00 . A A . 164 ASP HB2 1 1
8 23970 1 1 164 ASP HB3 H 23.922 28.065 35.327 1.00 . A A . 164 ASP HB3 1 1
8 23971 1 1 164 ASP N N 24.319 28.230 38.654 1.00 . A A . 164 ASP N 1 1
8 23972 1 1 164 ASP O O 22.024 27.084 36.853 1.00 . A A . 164 ASP O 1 1
8 23973 1 1 164 ASP OD1 O 25.562 30.095 35.610 1.00 . A A . 164 ASP OD1 1 1
8 23974 1 1 164 ASP OD2 O 26.843 28.414 36.170 1.00 . A A . 164 ASP OD2 1 1
8 23975 1 1 165 LYS C C 19.307 29.090 36.293 1.00 . A A . 165 LYS C 1 1
8 23976 1 1 165 LYS CA C 19.932 28.624 37.601 1.00 . A A . 165 LYS CA 1 1
8 23977 1 1 165 LYS CB C 19.181 29.285 38.766 1.00 . A A . 165 LYS CB 1 1
8 23978 1 1 165 LYS CD C 19.431 31.353 40.137 1.00 . A A . 165 LYS CD 1 1
8 23979 1 1 165 LYS CE C 20.879 31.400 40.629 1.00 . A A . 165 LYS CE 1 1
8 23980 1 1 165 LYS CG C 19.403 30.799 38.712 1.00 . A A . 165 LYS CG 1 1
8 23981 1 1 165 LYS H H 21.609 29.901 38.024 1.00 . A A . 165 LYS H 1 1
8 23982 1 1 165 LYS HA H 19.861 27.538 37.661 1.00 . A A . 165 LYS HA 1 1
8 23983 1 1 165 LYS HB2 H 18.126 29.071 38.684 1.00 . A A . 165 LYS HB2 1 1
8 23984 1 1 165 LYS HB3 H 19.549 28.897 39.704 1.00 . A A . 165 LYS HB3 1 1
8 23985 1 1 165 LYS HD2 H 19.012 32.350 40.147 1.00 . A A . 165 LYS HD2 1 1
8 23986 1 1 165 LYS HD3 H 18.847 30.718 40.787 1.00 . A A . 165 LYS HD3 1 1
8 23987 1 1 165 LYS HE2 H 20.903 31.746 41.653 1.00 . A A . 165 LYS HE2 1 1
8 23988 1 1 165 LYS HE3 H 21.309 30.411 40.583 1.00 . A A . 165 LYS HE3 1 1
8 23989 1 1 165 LYS HG2 H 20.342 31.011 38.222 1.00 . A A . 165 LYS HG2 1 1
8 23990 1 1 165 LYS HG3 H 18.601 31.263 38.158 1.00 . A A . 165 LYS HG3 1 1
8 23991 1 1 165 LYS HZ1 H 21.587 32.054 38.784 1.00 . A A . 165 LYS HZ1 1 1
8 23992 1 1 165 LYS HZ2 H 21.352 33.299 39.916 1.00 . A A . 165 LYS HZ2 1 1
8 23993 1 1 165 LYS HZ3 H 22.688 32.260 40.060 1.00 . A A . 165 LYS HZ3 1 1
8 23994 1 1 165 LYS N N 21.358 29.023 37.674 1.00 . A A . 165 LYS N 1 1
8 23995 1 1 165 LYS NZ N 21.687 32.323 39.784 1.00 . A A . 165 LYS NZ 1 1
8 23996 1 1 165 LYS O O 19.399 30.251 35.941 1.00 . A A . 165 LYS O 1 1
8 23997 1 1 166 LEU C C 16.751 29.306 34.573 1.00 . A A . 166 LEU C 1 1
8 23998 1 1 166 LEU CA C 18.049 28.575 34.308 1.00 . A A . 166 LEU CA 1 1
8 23999 1 1 166 LEU CB C 17.759 27.310 33.497 1.00 . A A . 166 LEU CB 1 1
8 24000 1 1 166 LEU CD1 C 17.824 28.717 31.446 1.00 . A A . 166 LEU CD1 1 1
8 24001 1 1 166 LEU CD2 C 16.842 26.430 31.352 1.00 . A A . 166 LEU CD2 1 1
8 24002 1 1 166 LEU CG C 17.011 27.683 32.218 1.00 . A A . 166 LEU CG 1 1
8 24003 1 1 166 LEU H H 18.622 27.255 35.916 1.00 . A A . 166 LEU H 1 1
8 24004 1 1 166 LEU HA H 18.727 29.238 33.768 1.00 . A A . 166 LEU HA 1 1
8 24005 1 1 166 LEU HB2 H 18.686 26.825 33.245 1.00 . A A . 166 LEU HB2 1 1
8 24006 1 1 166 LEU HB3 H 17.158 26.644 34.081 1.00 . A A . 166 LEU HB3 1 1
8 24007 1 1 166 LEU HD11 H 18.873 28.465 31.495 1.00 . A A . 166 LEU HD11 1 1
8 24008 1 1 166 LEU HD12 H 17.508 28.730 30.414 1.00 . A A . 166 LEU HD12 1 1
8 24009 1 1 166 LEU HD13 H 17.673 29.694 31.878 1.00 . A A . 166 LEU HD13 1 1
8 24010 1 1 166 LEU HD21 H 17.812 26.015 31.116 1.00 . A A . 166 LEU HD21 1 1
8 24011 1 1 166 LEU HD22 H 16.261 25.692 31.886 1.00 . A A . 166 LEU HD22 1 1
8 24012 1 1 166 LEU HD23 H 16.333 26.687 30.434 1.00 . A A . 166 LEU HD23 1 1
8 24013 1 1 166 LEU HG H 16.041 28.089 32.466 1.00 . A A . 166 LEU HG 1 1
8 24014 1 1 166 LEU N N 18.682 28.183 35.593 1.00 . A A . 166 LEU N 1 1
8 24015 1 1 166 LEU O O 15.897 28.820 35.284 1.00 . A A . 166 LEU O 1 1
8 24016 1 1 167 THR C C 14.370 31.003 33.088 1.00 . A A . 167 THR C 1 1
8 24017 1 1 167 THR CA C 15.380 31.248 34.197 1.00 . A A . 167 THR CA 1 1
8 24018 1 1 167 THR CB C 15.750 32.734 34.201 1.00 . A A . 167 THR CB 1 1
8 24019 1 1 167 THR CG2 C 16.647 33.071 35.401 1.00 . A A . 167 THR CG2 1 1
8 24020 1 1 167 THR H H 17.332 30.788 33.406 1.00 . A A . 167 THR H 1 1
8 24021 1 1 167 THR HA H 14.932 30.961 35.151 1.00 . A A . 167 THR HA 1 1
8 24022 1 1 167 THR HB H 14.870 33.369 34.140 1.00 . A A . 167 THR HB 1 1
8 24023 1 1 167 THR HG1 H 16.359 33.760 32.674 1.00 . A A . 167 THR HG1 1 1
8 24024 1 1 167 THR HG21 H 17.321 32.250 35.595 1.00 . A A . 167 THR HG21 1 1
8 24025 1 1 167 THR HG22 H 17.222 33.960 35.187 1.00 . A A . 167 THR HG22 1 1
8 24026 1 1 167 THR HG23 H 16.037 33.244 36.275 1.00 . A A . 167 THR HG23 1 1
8 24027 1 1 167 THR N N 16.622 30.456 33.990 1.00 . A A . 167 THR N 1 1
8 24028 1 1 167 THR O O 14.708 30.533 32.020 1.00 . A A . 167 THR O 1 1
8 24029 1 1 167 THR OG1 O 16.581 32.915 33.073 1.00 . A A . 167 THR OG1 1 1
8 24030 1 1 168 GLU C C 12.313 32.024 31.153 1.00 . A A . 168 GLU C 1 1
8 24031 1 1 168 GLU CA C 12.075 31.131 32.362 1.00 . A A . 168 GLU CA 1 1
8 24032 1 1 168 GLU CB C 10.717 31.514 32.989 1.00 . A A . 168 GLU CB 1 1
8 24033 1 1 168 GLU CD C 9.626 31.785 35.217 1.00 . A A . 168 GLU CD 1 1
8 24034 1 1 168 GLU CG C 10.609 30.937 34.407 1.00 . A A . 168 GLU CG 1 1
8 24035 1 1 168 GLU H H 12.922 31.707 34.247 1.00 . A A . 168 GLU H 1 1
8 24036 1 1 168 GLU HA H 12.076 30.089 32.041 1.00 . A A . 168 GLU HA 1 1
8 24037 1 1 168 GLU HB2 H 10.630 32.589 33.029 1.00 . A A . 168 GLU HB2 1 1
8 24038 1 1 168 GLU HB3 H 9.916 31.120 32.379 1.00 . A A . 168 GLU HB3 1 1
8 24039 1 1 168 GLU HG2 H 10.250 29.920 34.362 1.00 . A A . 168 GLU HG2 1 1
8 24040 1 1 168 GLU HG3 H 11.571 30.954 34.891 1.00 . A A . 168 GLU HG3 1 1
8 24041 1 1 168 GLU N N 13.140 31.328 33.372 1.00 . A A . 168 GLU N 1 1
8 24042 1 1 168 GLU O O 11.635 31.913 30.158 1.00 . A A . 168 GLU O 1 1
8 24043 1 1 168 GLU OE1 O 8.444 31.641 34.955 1.00 . A A . 168 GLU OE1 1 1
8 24044 1 1 168 GLU OE2 O 10.114 32.530 36.052 1.00 . A A . 168 GLU OE2 1 1
8 24045 1 1 169 LYS C C 14.320 33.107 29.017 1.00 . A A . 169 LYS C 1 1
8 24046 1 1 169 LYS CA C 13.559 33.821 30.135 1.00 . A A . 169 LYS CA 1 1
8 24047 1 1 169 LYS CB C 14.425 34.975 30.660 1.00 . A A . 169 LYS CB 1 1
8 24048 1 1 169 LYS CD C 12.733 36.705 31.258 1.00 . A A . 169 LYS CD 1 1
8 24049 1 1 169 LYS CE C 13.428 38.067 31.240 1.00 . A A . 169 LYS CE 1 1
8 24050 1 1 169 LYS CG C 13.698 35.659 31.819 1.00 . A A . 169 LYS CG 1 1
8 24051 1 1 169 LYS H H 13.781 32.971 32.100 1.00 . A A . 169 LYS H 1 1
8 24052 1 1 169 LYS HA H 12.620 34.197 29.735 1.00 . A A . 169 LYS HA 1 1
8 24053 1 1 169 LYS HB2 H 15.374 34.591 31.002 1.00 . A A . 169 LYS HB2 1 1
8 24054 1 1 169 LYS HB3 H 14.596 35.689 29.868 1.00 . A A . 169 LYS HB3 1 1
8 24055 1 1 169 LYS HD2 H 12.444 36.432 30.254 1.00 . A A . 169 LYS HD2 1 1
8 24056 1 1 169 LYS HD3 H 11.851 36.756 31.879 1.00 . A A . 169 LYS HD3 1 1
8 24057 1 1 169 LYS HE2 H 12.802 38.787 30.734 1.00 . A A . 169 LYS HE2 1 1
8 24058 1 1 169 LYS HE3 H 13.600 38.400 32.254 1.00 . A A . 169 LYS HE3 1 1
8 24059 1 1 169 LYS HG2 H 13.146 34.922 32.386 1.00 . A A . 169 LYS HG2 1 1
8 24060 1 1 169 LYS HG3 H 14.417 36.137 32.467 1.00 . A A . 169 LYS HG3 1 1
8 24061 1 1 169 LYS HZ1 H 15.293 37.194 30.930 1.00 . A A . 169 LYS HZ1 1 1
8 24062 1 1 169 LYS HZ2 H 14.570 37.802 29.519 1.00 . A A . 169 LYS HZ2 1 1
8 24063 1 1 169 LYS HZ3 H 15.257 38.868 30.647 1.00 . A A . 169 LYS HZ3 1 1
8 24064 1 1 169 LYS N N 13.265 32.908 31.270 1.00 . A A . 169 LYS N 1 1
8 24065 1 1 169 LYS NZ N 14.736 37.976 30.530 1.00 . A A . 169 LYS NZ 1 1
8 24066 1 1 169 LYS O O 13.950 33.194 27.863 1.00 . A A . 169 LYS O 1 1
8 24067 1 1 170 GLU C C 15.535 30.350 27.997 1.00 . A A . 170 GLU C 1 1
8 24068 1 1 170 GLU CA C 16.153 31.701 28.333 1.00 . A A . 170 GLU CA 1 1
8 24069 1 1 170 GLU CB C 17.565 31.463 28.862 1.00 . A A . 170 GLU CB 1 1
8 24070 1 1 170 GLU CD C 19.704 32.646 29.364 1.00 . A A . 170 GLU CD 1 1
8 24071 1 1 170 GLU CG C 18.183 32.798 29.281 1.00 . A A . 170 GLU CG 1 1
8 24072 1 1 170 GLU H H 15.638 32.370 30.313 1.00 . A A . 170 GLU H 1 1
8 24073 1 1 170 GLU HA H 16.178 32.310 27.432 1.00 . A A . 170 GLU HA 1 1
8 24074 1 1 170 GLU HB2 H 17.521 30.801 29.710 1.00 . A A . 170 GLU HB2 1 1
8 24075 1 1 170 GLU HB3 H 18.166 31.009 28.089 1.00 . A A . 170 GLU HB3 1 1
8 24076 1 1 170 GLU HG2 H 17.940 33.559 28.555 1.00 . A A . 170 GLU HG2 1 1
8 24077 1 1 170 GLU HG3 H 17.801 33.092 30.249 1.00 . A A . 170 GLU HG3 1 1
8 24078 1 1 170 GLU N N 15.370 32.415 29.373 1.00 . A A . 170 GLU N 1 1
8 24079 1 1 170 GLU O O 15.592 29.907 26.865 1.00 . A A . 170 GLU O 1 1
8 24080 1 1 170 GLU OE1 O 20.286 32.450 28.310 1.00 . A A . 170 GLU OE1 1 1
8 24081 1 1 170 GLU OE2 O 20.198 32.734 30.476 1.00 . A A . 170 GLU OE2 1 1
8 24082 1 1 171 PHE C C 13.498 28.459 27.468 1.00 . A A . 171 PHE C 1 1
8 24083 1 1 171 PHE CA C 14.345 28.385 28.724 1.00 . A A . 171 PHE CA 1 1
8 24084 1 1 171 PHE CB C 13.446 28.028 29.916 1.00 . A A . 171 PHE CB 1 1
8 24085 1 1 171 PHE CD1 C 13.441 25.500 29.802 1.00 . A A . 171 PHE CD1 1 1
8 24086 1 1 171 PHE CD2 C 11.428 26.655 29.248 1.00 . A A . 171 PHE CD2 1 1
8 24087 1 1 171 PHE CE1 C 12.813 24.295 29.562 1.00 . A A . 171 PHE CE1 1 1
8 24088 1 1 171 PHE CE2 C 10.804 25.448 29.009 1.00 . A A . 171 PHE CE2 1 1
8 24089 1 1 171 PHE CG C 12.753 26.692 29.646 1.00 . A A . 171 PHE CG 1 1
8 24090 1 1 171 PHE CZ C 11.496 24.271 29.166 1.00 . A A . 171 PHE CZ 1 1
8 24091 1 1 171 PHE H H 14.951 30.095 29.883 1.00 . A A . 171 PHE H 1 1
8 24092 1 1 171 PHE HA H 15.129 27.640 28.584 1.00 . A A . 171 PHE HA 1 1
8 24093 1 1 171 PHE HB2 H 14.043 27.945 30.812 1.00 . A A . 171 PHE HB2 1 1
8 24094 1 1 171 PHE HB3 H 12.698 28.795 30.054 1.00 . A A . 171 PHE HB3 1 1
8 24095 1 1 171 PHE HD1 H 14.476 25.513 30.111 1.00 . A A . 171 PHE HD1 1 1
8 24096 1 1 171 PHE HD2 H 10.881 27.578 29.121 1.00 . A A . 171 PHE HD2 1 1
8 24097 1 1 171 PHE HE1 H 13.356 23.369 29.685 1.00 . A A . 171 PHE HE1 1 1
8 24098 1 1 171 PHE HE2 H 9.770 25.429 28.699 1.00 . A A . 171 PHE HE2 1 1
8 24099 1 1 171 PHE HZ H 11.005 23.327 28.979 1.00 . A A . 171 PHE HZ 1 1
8 24100 1 1 171 PHE N N 14.968 29.707 28.985 1.00 . A A . 171 PHE N 1 1
8 24101 1 1 171 PHE O O 13.125 27.454 26.896 1.00 . A A . 171 PHE O 1 1
8 24102 1 1 172 ILE C C 13.263 29.856 24.627 1.00 . A A . 172 ILE C 1 1
8 24103 1 1 172 ILE CA C 12.397 29.870 25.859 1.00 . A A . 172 ILE CA 1 1
8 24104 1 1 172 ILE CB C 11.768 31.257 25.957 1.00 . A A . 172 ILE CB 1 1
8 24105 1 1 172 ILE CD1 C 9.688 30.739 27.182 1.00 . A A . 172 ILE CD1 1 1
8 24106 1 1 172 ILE CG1 C 11.050 31.401 27.279 1.00 . A A . 172 ILE CG1 1 1
8 24107 1 1 172 ILE CG2 C 10.757 31.429 24.806 1.00 . A A . 172 ILE CG2 1 1
8 24108 1 1 172 ILE H H 13.546 30.433 27.574 1.00 . A A . 172 ILE H 1 1
8 24109 1 1 172 ILE HA H 11.639 29.094 25.785 1.00 . A A . 172 ILE HA 1 1
8 24110 1 1 172 ILE HB H 12.558 32.010 25.897 1.00 . A A . 172 ILE HB 1 1
8 24111 1 1 172 ILE HD11 H 9.798 29.751 26.768 1.00 . A A . 172 ILE HD11 1 1
8 24112 1 1 172 ILE HD12 H 9.250 30.669 28.164 1.00 . A A . 172 ILE HD12 1 1
8 24113 1 1 172 ILE HD13 H 9.044 31.325 26.545 1.00 . A A . 172 ILE HD13 1 1
8 24114 1 1 172 ILE HG12 H 11.627 30.925 28.053 1.00 . A A . 172 ILE HG12 1 1
8 24115 1 1 172 ILE HG13 H 10.931 32.449 27.517 1.00 . A A . 172 ILE HG13 1 1
8 24116 1 1 172 ILE HG21 H 10.097 30.578 24.768 1.00 . A A . 172 ILE HG21 1 1
8 24117 1 1 172 ILE HG22 H 10.175 32.325 24.963 1.00 . A A . 172 ILE HG22 1 1
8 24118 1 1 172 ILE HG23 H 11.285 31.510 23.868 1.00 . A A . 172 ILE HG23 1 1
8 24119 1 1 172 ILE N N 13.215 29.661 27.070 1.00 . A A . 172 ILE N 1 1
8 24120 1 1 172 ILE O O 12.969 29.192 23.654 1.00 . A A . 172 ILE O 1 1
8 24121 1 1 173 GLU C C 16.316 29.581 23.639 1.00 . A A . 173 GLU C 1 1
8 24122 1 1 173 GLU CA C 15.244 30.653 23.561 1.00 . A A . 173 GLU CA 1 1
8 24123 1 1 173 GLU CB C 15.891 32.030 23.589 1.00 . A A . 173 GLU CB 1 1
8 24124 1 1 173 GLU CD C 15.507 34.412 24.284 1.00 . A A . 173 GLU CD 1 1
8 24125 1 1 173 GLU CG C 14.990 32.977 24.410 1.00 . A A . 173 GLU CG 1 1
8 24126 1 1 173 GLU H H 14.539 31.073 25.533 1.00 . A A . 173 GLU H 1 1
8 24127 1 1 173 GLU HA H 14.675 30.518 22.648 1.00 . A A . 173 GLU HA 1 1
8 24128 1 1 173 GLU HB2 H 16.866 31.964 24.046 1.00 . A A . 173 GLU HB2 1 1
8 24129 1 1 173 GLU HB3 H 15.992 32.404 22.582 1.00 . A A . 173 GLU HB3 1 1
8 24130 1 1 173 GLU HG2 H 13.970 32.929 24.038 1.00 . A A . 173 GLU HG2 1 1
8 24131 1 1 173 GLU HG3 H 14.998 32.683 25.452 1.00 . A A . 173 GLU HG3 1 1
8 24132 1 1 173 GLU N N 14.329 30.585 24.703 1.00 . A A . 173 GLU N 1 1
8 24133 1 1 173 GLU O O 16.608 28.926 22.659 1.00 . A A . 173 GLU O 1 1
8 24134 1 1 173 GLU OE1 O 16.704 34.573 24.461 1.00 . A A . 173 GLU OE1 1 1
8 24135 1 1 173 GLU OE2 O 14.677 35.267 24.020 1.00 . A A . 173 GLU OE2 1 1
8 24136 1 1 174 GLY C C 17.468 27.083 24.293 1.00 . A A . 174 GLY C 1 1
8 24137 1 1 174 GLY CA C 17.944 28.382 24.936 1.00 . A A . 174 GLY CA 1 1
8 24138 1 1 174 GLY H H 16.627 29.964 25.568 1.00 . A A . 174 GLY H 1 1
8 24139 1 1 174 GLY HA2 H 18.844 28.718 24.442 1.00 . A A . 174 GLY HA2 1 1
8 24140 1 1 174 GLY HA3 H 18.147 28.213 25.982 1.00 . A A . 174 GLY HA3 1 1
8 24141 1 1 174 GLY N N 16.889 29.417 24.798 1.00 . A A . 174 GLY N 1 1
8 24142 1 1 174 GLY O O 18.258 26.202 24.011 1.00 . A A . 174 GLY O 1 1
8 24143 1 1 175 THR C C 15.101 26.061 22.036 1.00 . A A . 175 THR C 1 1
8 24144 1 1 175 THR CA C 15.602 25.777 23.454 1.00 . A A . 175 THR CA 1 1
8 24145 1 1 175 THR CB C 14.423 25.306 24.313 1.00 . A A . 175 THR CB 1 1
8 24146 1 1 175 THR CG2 C 13.775 24.052 23.710 1.00 . A A . 175 THR CG2 1 1
8 24147 1 1 175 THR H H 15.586 27.743 24.324 1.00 . A A . 175 THR H 1 1
8 24148 1 1 175 THR HA H 16.369 25.010 23.405 1.00 . A A . 175 THR HA 1 1
8 24149 1 1 175 THR HB H 13.713 26.100 24.493 1.00 . A A . 175 THR HB 1 1
8 24150 1 1 175 THR HG1 H 15.951 24.852 25.414 1.00 . A A . 175 THR HG1 1 1
8 24151 1 1 175 THR HG21 H 14.495 23.526 23.103 1.00 . A A . 175 THR HG21 1 1
8 24152 1 1 175 THR HG22 H 13.435 23.403 24.504 1.00 . A A . 175 THR HG22 1 1
8 24153 1 1 175 THR HG23 H 12.933 24.337 23.098 1.00 . A A . 175 THR HG23 1 1
8 24154 1 1 175 THR N N 16.174 26.999 24.075 1.00 . A A . 175 THR N 1 1
8 24155 1 1 175 THR O O 15.129 25.192 21.187 1.00 . A A . 175 THR O 1 1
8 24156 1 1 175 THR OG1 O 14.997 24.860 25.523 1.00 . A A . 175 THR OG1 1 1
8 24157 1 1 176 LEU C C 15.243 27.378 19.387 1.00 . A A . 176 LEU C 1 1
8 24158 1 1 176 LEU CA C 14.153 27.596 20.426 1.00 . A A . 176 LEU CA 1 1
8 24159 1 1 176 LEU CB C 13.725 29.071 20.386 1.00 . A A . 176 LEU CB 1 1
8 24160 1 1 176 LEU CD1 C 11.286 28.822 19.936 1.00 . A A . 176 LEU CD1 1 1
8 24161 1 1 176 LEU CD2 C 12.553 30.715 18.921 1.00 . A A . 176 LEU CD2 1 1
8 24162 1 1 176 LEU CG C 12.627 29.245 19.335 1.00 . A A . 176 LEU CG 1 1
8 24163 1 1 176 LEU H H 14.645 27.965 22.505 1.00 . A A . 176 LEU H 1 1
8 24164 1 1 176 LEU HA H 13.310 26.943 20.196 1.00 . A A . 176 LEU HA 1 1
8 24165 1 1 176 LEU HB2 H 13.349 29.366 21.348 1.00 . A A . 176 LEU HB2 1 1
8 24166 1 1 176 LEU HB3 H 14.573 29.690 20.132 1.00 . A A . 176 LEU HB3 1 1
8 24167 1 1 176 LEU HD11 H 11.166 29.272 20.911 1.00 . A A . 176 LEU HD11 1 1
8 24168 1 1 176 LEU HD12 H 10.480 29.146 19.294 1.00 . A A . 176 LEU HD12 1 1
8 24169 1 1 176 LEU HD13 H 11.252 27.747 20.034 1.00 . A A . 176 LEU HD13 1 1
8 24170 1 1 176 LEU HD21 H 12.462 31.337 19.800 1.00 . A A . 176 LEU HD21 1 1
8 24171 1 1 176 LEU HD22 H 13.448 30.989 18.383 1.00 . A A . 176 LEU HD22 1 1
8 24172 1 1 176 LEU HD23 H 11.694 30.873 18.285 1.00 . A A . 176 LEU HD23 1 1
8 24173 1 1 176 LEU HG H 12.848 28.634 18.471 1.00 . A A . 176 LEU HG 1 1
8 24174 1 1 176 LEU N N 14.651 27.275 21.793 1.00 . A A . 176 LEU N 1 1
8 24175 1 1 176 LEU O O 14.969 26.996 18.266 1.00 . A A . 176 LEU O 1 1
8 24176 1 1 177 ALA C C 17.805 25.953 18.540 1.00 . A A . 177 ALA C 1 1
8 24177 1 1 177 ALA CA C 17.582 27.433 18.822 1.00 . A A . 177 ALA CA 1 1
8 24178 1 1 177 ALA CB C 18.857 28.017 19.448 1.00 . A A . 177 ALA CB 1 1
8 24179 1 1 177 ALA H H 16.639 27.931 20.690 1.00 . A A . 177 ALA H 1 1
8 24180 1 1 177 ALA HA H 17.342 27.941 17.887 1.00 . A A . 177 ALA HA 1 1
8 24181 1 1 177 ALA HB1 H 19.007 27.594 20.431 1.00 . A A . 177 ALA HB1 1 1
8 24182 1 1 177 ALA HB2 H 19.710 27.782 18.827 1.00 . A A . 177 ALA HB2 1 1
8 24183 1 1 177 ALA HB3 H 18.765 29.089 19.534 1.00 . A A . 177 ALA HB3 1 1
8 24184 1 1 177 ALA N N 16.463 27.624 19.775 1.00 . A A . 177 ALA N 1 1
8 24185 1 1 177 ALA O O 17.113 25.361 17.735 1.00 . A A . 177 ALA O 1 1
8 24186 1 1 178 ASN C C 17.754 23.136 18.936 1.00 . A A . 178 ASN C 1 1
8 24187 1 1 178 ASN CA C 19.049 23.937 18.992 1.00 . A A . 178 ASN CA 1 1
8 24188 1 1 178 ASN CB C 19.895 23.423 20.167 1.00 . A A . 178 ASN CB 1 1
8 24189 1 1 178 ASN CG C 20.986 24.445 20.492 1.00 . A A . 178 ASN CG 1 1
8 24190 1 1 178 ASN H H 19.304 25.895 19.847 1.00 . A A . 178 ASN H 1 1
8 24191 1 1 178 ASN HA H 19.581 23.815 18.049 1.00 . A A . 178 ASN HA 1 1
8 24192 1 1 178 ASN HB2 H 19.269 23.282 21.035 1.00 . A A . 178 ASN HB2 1 1
8 24193 1 1 178 ASN HB3 H 20.355 22.483 19.903 1.00 . A A . 178 ASN HB3 1 1
8 24194 1 1 178 ASN HD21 H 21.541 24.649 18.597 1.00 . A A . 178 ASN HD21 1 1
8 24195 1 1 178 ASN HD22 H 22.407 25.592 19.712 1.00 . A A . 178 ASN HD22 1 1
8 24196 1 1 178 ASN N N 18.769 25.379 19.209 1.00 . A A . 178 ASN N 1 1
8 24197 1 1 178 ASN ND2 N 21.704 24.936 19.519 1.00 . A A . 178 ASN ND2 1 1
8 24198 1 1 178 ASN O O 17.058 23.007 19.924 1.00 . A A . 178 ASN O 1 1
8 24199 1 1 178 ASN OD1 O 21.194 24.805 21.633 1.00 . A A . 178 ASN OD1 1 1
8 24200 1 1 179 LYS C C 16.350 20.468 18.337 1.00 . A A . 179 LYS C 1 1
8 24201 1 1 179 LYS CA C 16.211 21.817 17.643 1.00 . A A . 179 LYS CA 1 1
8 24202 1 1 179 LYS CB C 15.955 21.581 16.148 1.00 . A A . 179 LYS CB 1 1
8 24203 1 1 179 LYS CD C 17.004 20.651 14.084 1.00 . A A . 179 LYS CD 1 1
8 24204 1 1 179 LYS CE C 16.554 21.756 13.125 1.00 . A A . 179 LYS CE 1 1
8 24205 1 1 179 LYS CG C 17.284 21.263 15.459 1.00 . A A . 179 LYS CG 1 1
8 24206 1 1 179 LYS H H 18.046 22.742 17.011 1.00 . A A . 179 LYS H 1 1
8 24207 1 1 179 LYS HA H 15.387 22.367 18.095 1.00 . A A . 179 LYS HA 1 1
8 24208 1 1 179 LYS HB2 H 15.274 20.752 16.022 1.00 . A A . 179 LYS HB2 1 1
8 24209 1 1 179 LYS HB3 H 15.522 22.467 15.708 1.00 . A A . 179 LYS HB3 1 1
8 24210 1 1 179 LYS HD2 H 17.901 20.184 13.705 1.00 . A A . 179 LYS HD2 1 1
8 24211 1 1 179 LYS HD3 H 16.226 19.907 14.170 1.00 . A A . 179 LYS HD3 1 1
8 24212 1 1 179 LYS HE2 H 16.615 21.398 12.108 1.00 . A A . 179 LYS HE2 1 1
8 24213 1 1 179 LYS HE3 H 15.532 22.030 13.342 1.00 . A A . 179 LYS HE3 1 1
8 24214 1 1 179 LYS HG2 H 17.859 22.170 15.342 1.00 . A A . 179 LYS HG2 1 1
8 24215 1 1 179 LYS HG3 H 17.846 20.562 16.059 1.00 . A A . 179 LYS HG3 1 1
8 24216 1 1 179 LYS HZ1 H 18.394 22.662 13.485 1.00 . A A . 179 LYS HZ1 1 1
8 24217 1 1 179 LYS HZ2 H 17.415 23.499 12.378 1.00 . A A . 179 LYS HZ2 1 1
8 24218 1 1 179 LYS HZ3 H 17.060 23.557 14.039 1.00 . A A . 179 LYS HZ3 1 1
8 24219 1 1 179 LYS N N 17.454 22.612 17.781 1.00 . A A . 179 LYS N 1 1
8 24220 1 1 179 LYS NZ N 17.421 22.959 13.268 1.00 . A A . 179 LYS NZ 1 1
8 24221 1 1 179 LYS O O 15.383 19.752 18.507 1.00 . A A . 179 LYS O 1 1
8 24222 1 1 180 GLU C C 17.221 18.879 20.832 1.00 . A A . 180 GLU C 1 1
8 24223 1 1 180 GLU CA C 17.774 18.847 19.410 1.00 . A A . 180 GLU CA 1 1
8 24224 1 1 180 GLU CB C 19.286 18.587 19.477 1.00 . A A . 180 GLU CB 1 1
8 24225 1 1 180 GLU CD C 19.488 16.969 17.588 1.00 . A A . 180 GLU CD 1 1
8 24226 1 1 180 GLU CG C 19.824 18.385 18.059 1.00 . A A . 180 GLU CG 1 1
8 24227 1 1 180 GLU H H 18.305 20.753 18.566 1.00 . A A . 180 GLU H 1 1
8 24228 1 1 180 GLU HA H 17.270 18.061 18.850 1.00 . A A . 180 GLU HA 1 1
8 24229 1 1 180 GLU HB2 H 19.780 19.430 19.935 1.00 . A A . 180 GLU HB2 1 1
8 24230 1 1 180 GLU HB3 H 19.477 17.702 20.066 1.00 . A A . 180 GLU HB3 1 1
8 24231 1 1 180 GLU HG2 H 19.369 19.101 17.390 1.00 . A A . 180 GLU HG2 1 1
8 24232 1 1 180 GLU HG3 H 20.896 18.520 18.051 1.00 . A A . 180 GLU HG3 1 1
8 24233 1 1 180 GLU N N 17.554 20.144 18.726 1.00 . A A . 180 GLU N 1 1
8 24234 1 1 180 GLU O O 16.972 17.849 21.426 1.00 . A A . 180 GLU O 1 1
8 24235 1 1 180 GLU OE1 O 19.850 16.058 18.315 1.00 . A A . 180 GLU OE1 1 1
8 24236 1 1 180 GLU OE2 O 18.889 16.878 16.530 1.00 . A A . 180 GLU OE2 1 1
8 24237 1 1 181 ILE C C 14.995 19.969 22.756 1.00 . A A . 181 ILE C 1 1
8 24238 1 1 181 ILE CA C 16.504 20.180 22.735 1.00 . A A . 181 ILE CA 1 1
8 24239 1 1 181 ILE CB C 16.819 21.586 23.255 1.00 . A A . 181 ILE CB 1 1
8 24240 1 1 181 ILE CD1 C 18.679 23.220 23.524 1.00 . A A . 181 ILE CD1 1 1
8 24241 1 1 181 ILE CG1 C 18.327 21.737 23.415 1.00 . A A . 181 ILE CG1 1 1
8 24242 1 1 181 ILE CG2 C 16.153 21.767 24.634 1.00 . A A . 181 ILE CG2 1 1
8 24243 1 1 181 ILE H H 17.257 20.868 20.838 1.00 . A A . 181 ILE H 1 1
8 24244 1 1 181 ILE HA H 16.975 19.422 23.362 1.00 . A A . 181 ILE HA 1 1
8 24245 1 1 181 ILE HB H 16.452 22.329 22.541 1.00 . A A . 181 ILE HB 1 1
8 24246 1 1 181 ILE HD11 H 18.088 23.788 22.822 1.00 . A A . 181 ILE HD11 1 1
8 24247 1 1 181 ILE HD12 H 18.480 23.570 24.526 1.00 . A A . 181 ILE HD12 1 1
8 24248 1 1 181 ILE HD13 H 19.727 23.361 23.300 1.00 . A A . 181 ILE HD13 1 1
8 24249 1 1 181 ILE HG12 H 18.649 21.222 24.307 1.00 . A A . 181 ILE HG12 1 1
8 24250 1 1 181 ILE HG13 H 18.825 21.309 22.558 1.00 . A A . 181 ILE HG13 1 1
8 24251 1 1 181 ILE HG21 H 16.294 20.877 25.228 1.00 . A A . 181 ILE HG21 1 1
8 24252 1 1 181 ILE HG22 H 16.594 22.610 25.146 1.00 . A A . 181 ILE HG22 1 1
8 24253 1 1 181 ILE HG23 H 15.094 21.946 24.507 1.00 . A A . 181 ILE HG23 1 1
8 24254 1 1 181 ILE N N 17.040 20.064 21.353 1.00 . A A . 181 ILE N 1 1
8 24255 1 1 181 ILE O O 14.405 19.793 23.802 1.00 . A A . 181 ILE O 1 1
8 24256 1 1 182 LEU C C 12.565 18.326 21.719 1.00 . A A . 182 LEU C 1 1
8 24257 1 1 182 LEU CA C 12.927 19.791 21.533 1.00 . A A . 182 LEU CA 1 1
8 24258 1 1 182 LEU CB C 12.434 20.242 20.148 1.00 . A A . 182 LEU CB 1 1
8 24259 1 1 182 LEU CD1 C 13.269 22.536 20.648 1.00 . A A . 182 LEU CD1 1 1
8 24260 1 1 182 LEU CD2 C 11.615 22.182 18.814 1.00 . A A . 182 LEU CD2 1 1
8 24261 1 1 182 LEU CG C 12.053 21.720 20.206 1.00 . A A . 182 LEU CG 1 1
8 24262 1 1 182 LEU H H 14.913 20.135 20.775 1.00 . A A . 182 LEU H 1 1
8 24263 1 1 182 LEU HA H 12.456 20.377 22.322 1.00 . A A . 182 LEU HA 1 1
8 24264 1 1 182 LEU HB2 H 13.217 20.096 19.418 1.00 . A A . 182 LEU HB2 1 1
8 24265 1 1 182 LEU HB3 H 11.571 19.657 19.862 1.00 . A A . 182 LEU HB3 1 1
8 24266 1 1 182 LEU HD11 H 13.682 22.117 21.552 1.00 . A A . 182 LEU HD11 1 1
8 24267 1 1 182 LEU HD12 H 14.021 22.517 19.873 1.00 . A A . 182 LEU HD12 1 1
8 24268 1 1 182 LEU HD13 H 12.976 23.557 20.833 1.00 . A A . 182 LEU HD13 1 1
8 24269 1 1 182 LEU HD21 H 10.775 21.590 18.480 1.00 . A A . 182 LEU HD21 1 1
8 24270 1 1 182 LEU HD22 H 11.325 23.222 18.849 1.00 . A A . 182 LEU HD22 1 1
8 24271 1 1 182 LEU HD23 H 12.431 22.064 18.117 1.00 . A A . 182 LEU HD23 1 1
8 24272 1 1 182 LEU HG H 11.244 21.861 20.909 1.00 . A A . 182 LEU HG 1 1
8 24273 1 1 182 LEU N N 14.398 19.988 21.596 1.00 . A A . 182 LEU N 1 1
8 24274 1 1 182 LEU O O 11.967 17.952 22.704 1.00 . A A . 182 LEU O 1 1
8 24275 1 1 183 ARG C C 13.182 15.458 22.149 1.00 . A A . 183 ARG C 1 1
8 24276 1 1 183 ARG CA C 12.630 16.074 20.864 1.00 . A A . 183 ARG CA 1 1
8 24277 1 1 183 ARG CB C 13.279 15.370 19.662 1.00 . A A . 183 ARG CB 1 1
8 24278 1 1 183 ARG CD C 13.570 15.430 17.186 1.00 . A A . 183 ARG CD 1 1
8 24279 1 1 183 ARG CG C 12.914 16.123 18.381 1.00 . A A . 183 ARG CG 1 1
8 24280 1 1 183 ARG CZ C 13.455 17.207 15.552 1.00 . A A . 183 ARG CZ 1 1
8 24281 1 1 183 ARG H H 13.430 17.871 19.992 1.00 . A A . 183 ARG H 1 1
8 24282 1 1 183 ARG HA H 11.549 15.944 20.845 1.00 . A A . 183 ARG HA 1 1
8 24283 1 1 183 ARG HB2 H 14.353 15.361 19.785 1.00 . A A . 183 ARG HB2 1 1
8 24284 1 1 183 ARG HB3 H 12.922 14.353 19.601 1.00 . A A . 183 ARG HB3 1 1
8 24285 1 1 183 ARG HD2 H 14.641 15.569 17.223 1.00 . A A . 183 ARG HD2 1 1
8 24286 1 1 183 ARG HD3 H 13.346 14.374 17.205 1.00 . A A . 183 ARG HD3 1 1
8 24287 1 1 183 ARG HE H 12.380 15.541 15.389 1.00 . A A . 183 ARG HE 1 1
8 24288 1 1 183 ARG HG2 H 11.842 16.126 18.256 1.00 . A A . 183 ARG HG2 1 1
8 24289 1 1 183 ARG HG3 H 13.265 17.143 18.447 1.00 . A A . 183 ARG HG3 1 1
8 24290 1 1 183 ARG HH11 H 15.381 16.656 15.566 1.00 . A A . 183 ARG HH11 1 1
8 24291 1 1 183 ARG HH12 H 15.074 18.298 15.110 1.00 . A A . 183 ARG HH12 1 1
8 24292 1 1 183 ARG HH21 H 11.603 17.964 15.472 1.00 . A A . 183 ARG HH21 1 1
8 24293 1 1 183 ARG HH22 H 12.879 19.058 15.054 1.00 . A A . 183 ARG HH22 1 1
8 24294 1 1 183 ARG N N 12.941 17.522 20.768 1.00 . A A . 183 ARG N 1 1
8 24295 1 1 183 ARG NE N 13.037 16.027 15.928 1.00 . A A . 183 ARG NE 1 1
8 24296 1 1 183 ARG NH1 N 14.736 17.402 15.398 1.00 . A A . 183 ARG NH1 1 1
8 24297 1 1 183 ARG NH2 N 12.577 18.149 15.343 1.00 . A A . 183 ARG NH2 1 1
8 24298 1 1 183 ARG O O 13.137 14.256 22.322 1.00 . A A . 183 ARG O 1 1
8 24299 1 1 184 LEU C C 13.397 16.161 25.512 1.00 . A A . 184 LEU C 1 1
8 24300 1 1 184 LEU CA C 14.253 15.771 24.308 1.00 . A A . 184 LEU CA 1 1
8 24301 1 1 184 LEU CB C 15.651 16.374 24.497 1.00 . A A . 184 LEU CB 1 1
8 24302 1 1 184 LEU CD1 C 18.013 16.320 23.705 1.00 . A A . 184 LEU CD1 1 1
8 24303 1 1 184 LEU CD2 C 16.685 14.210 23.819 1.00 . A A . 184 LEU CD2 1 1
8 24304 1 1 184 LEU CG C 16.621 15.709 23.521 1.00 . A A . 184 LEU CG 1 1
8 24305 1 1 184 LEU H H 13.708 17.254 22.842 1.00 . A A . 184 LEU H 1 1
8 24306 1 1 184 LEU HA H 14.312 14.686 24.258 1.00 . A A . 184 LEU HA 1 1
8 24307 1 1 184 LEU HB2 H 15.616 17.437 24.308 1.00 . A A . 184 LEU HB2 1 1
8 24308 1 1 184 LEU HB3 H 15.984 16.205 25.511 1.00 . A A . 184 LEU HB3 1 1
8 24309 1 1 184 LEU HD11 H 17.971 17.384 23.523 1.00 . A A . 184 LEU HD11 1 1
8 24310 1 1 184 LEU HD12 H 18.358 16.145 24.714 1.00 . A A . 184 LEU HD12 1 1
8 24311 1 1 184 LEU HD13 H 18.704 15.867 23.010 1.00 . A A . 184 LEU HD13 1 1
8 24312 1 1 184 LEU HD21 H 16.420 14.030 24.850 1.00 . A A . 184 LEU HD21 1 1
8 24313 1 1 184 LEU HD22 H 15.994 13.681 23.177 1.00 . A A . 184 LEU HD22 1 1
8 24314 1 1 184 LEU HD23 H 17.686 13.845 23.639 1.00 . A A . 184 LEU HD23 1 1
8 24315 1 1 184 LEU HG H 16.284 15.866 22.508 1.00 . A A . 184 LEU HG 1 1
8 24316 1 1 184 LEU N N 13.693 16.294 23.027 1.00 . A A . 184 LEU N 1 1
8 24317 1 1 184 LEU O O 12.889 15.308 26.214 1.00 . A A . 184 LEU O 1 1
8 24318 1 1 185 ILE C C 10.986 18.209 26.498 1.00 . A A . 185 ILE C 1 1
8 24319 1 1 185 ILE CA C 12.435 17.903 26.884 1.00 . A A . 185 ILE CA 1 1
8 24320 1 1 185 ILE CB C 13.073 19.179 27.430 1.00 . A A . 185 ILE CB 1 1
8 24321 1 1 185 ILE CD1 C 11.981 21.335 26.825 1.00 . A A . 185 ILE CD1 1 1
8 24322 1 1 185 ILE CG1 C 12.999 20.283 26.379 1.00 . A A . 185 ILE CG1 1 1
8 24323 1 1 185 ILE CG2 C 14.552 18.888 27.739 1.00 . A A . 185 ILE CG2 1 1
8 24324 1 1 185 ILE H H 13.676 18.096 25.131 1.00 . A A . 185 ILE H 1 1
8 24325 1 1 185 ILE HA H 12.436 17.124 27.645 1.00 . A A . 185 ILE HA 1 1
8 24326 1 1 185 ILE HB H 12.539 19.495 28.329 1.00 . A A . 185 ILE HB 1 1
8 24327 1 1 185 ILE HD11 H 12.174 21.620 27.849 1.00 . A A . 185 ILE HD11 1 1
8 24328 1 1 185 ILE HD12 H 12.060 22.209 26.193 1.00 . A A . 185 ILE HD12 1 1
8 24329 1 1 185 ILE HD13 H 10.983 20.932 26.750 1.00 . A A . 185 ILE HD13 1 1
8 24330 1 1 185 ILE HG12 H 13.970 20.743 26.267 1.00 . A A . 185 ILE HG12 1 1
8 24331 1 1 185 ILE HG13 H 12.695 19.863 25.432 1.00 . A A . 185 ILE HG13 1 1
8 24332 1 1 185 ILE HG21 H 14.628 18.016 28.373 1.00 . A A . 185 ILE HG21 1 1
8 24333 1 1 185 ILE HG22 H 15.087 18.705 26.819 1.00 . A A . 185 ILE HG22 1 1
8 24334 1 1 185 ILE HG23 H 14.992 19.734 28.244 1.00 . A A . 185 ILE HG23 1 1
8 24335 1 1 185 ILE N N 13.252 17.444 25.727 1.00 . A A . 185 ILE N 1 1
8 24336 1 1 185 ILE O O 10.234 18.724 27.300 1.00 . A A . 185 ILE O 1 1
8 24337 1 1 186 GLN C C 8.258 17.168 25.512 1.00 . A A . 186 GLN C 1 1
8 24338 1 1 186 GLN CA C 9.212 18.177 24.878 1.00 . A A . 186 GLN CA 1 1
8 24339 1 1 186 GLN CB C 9.111 18.070 23.343 1.00 . A A . 186 GLN CB 1 1
8 24340 1 1 186 GLN CD C 6.928 17.083 22.615 1.00 . A A . 186 GLN CD 1 1
8 24341 1 1 186 GLN CG C 7.677 18.389 22.904 1.00 . A A . 186 GLN CG 1 1
8 24342 1 1 186 GLN H H 11.244 17.482 24.662 1.00 . A A . 186 GLN H 1 1
8 24343 1 1 186 GLN HA H 8.942 19.177 25.214 1.00 . A A . 186 GLN HA 1 1
8 24344 1 1 186 GLN HB2 H 9.788 18.774 22.887 1.00 . A A . 186 GLN HB2 1 1
8 24345 1 1 186 GLN HB3 H 9.373 17.070 23.029 1.00 . A A . 186 GLN HB3 1 1
8 24346 1 1 186 GLN HE21 H 8.391 16.336 21.499 1.00 . A A . 186 GLN HE21 1 1
8 24347 1 1 186 GLN HE22 H 7.028 15.339 21.671 1.00 . A A . 186 GLN HE22 1 1
8 24348 1 1 186 GLN HG2 H 7.166 18.930 23.686 1.00 . A A . 186 GLN HG2 1 1
8 24349 1 1 186 GLN HG3 H 7.697 18.992 22.008 1.00 . A A . 186 GLN HG3 1 1
8 24350 1 1 186 GLN N N 10.614 17.894 25.288 1.00 . A A . 186 GLN N 1 1
8 24351 1 1 186 GLN NE2 N 7.497 16.177 21.867 1.00 . A A . 186 GLN NE2 1 1
8 24352 1 1 186 GLN O O 7.075 17.173 25.240 1.00 . A A . 186 GLN O 1 1
8 24353 1 1 186 GLN OE1 O 5.819 16.879 23.067 1.00 . A A . 186 GLN OE1 1 1
8 24354 1 1 187 PHE C C 6.912 14.721 26.073 1.00 . A A . 187 PHE C 1 1
8 24355 1 1 187 PHE CA C 7.956 15.295 27.033 1.00 . A A . 187 PHE CA 1 1
8 24356 1 1 187 PHE CB C 7.244 15.957 28.237 1.00 . A A . 187 PHE CB 1 1
8 24357 1 1 187 PHE CD1 C 5.337 17.251 27.184 1.00 . A A . 187 PHE CD1 1 1
8 24358 1 1 187 PHE CD2 C 7.211 18.478 28.009 1.00 . A A . 187 PHE CD2 1 1
8 24359 1 1 187 PHE CE1 C 4.738 18.432 26.796 1.00 . A A . 187 PHE CE1 1 1
8 24360 1 1 187 PHE CE2 C 6.609 19.657 27.618 1.00 . A A . 187 PHE CE2 1 1
8 24361 1 1 187 PHE CG C 6.580 17.263 27.796 1.00 . A A . 187 PHE CG 1 1
8 24362 1 1 187 PHE CZ C 5.374 19.632 27.012 1.00 . A A . 187 PHE CZ 1 1
8 24363 1 1 187 PHE H H 9.762 16.367 26.546 1.00 . A A . 187 PHE H 1 1
8 24364 1 1 187 PHE HA H 8.601 14.483 27.371 1.00 . A A . 187 PHE HA 1 1
8 24365 1 1 187 PHE HB2 H 6.492 15.292 28.630 1.00 . A A . 187 PHE HB2 1 1
8 24366 1 1 187 PHE HB3 H 7.965 16.172 29.012 1.00 . A A . 187 PHE HB3 1 1
8 24367 1 1 187 PHE HD1 H 4.833 16.311 27.012 1.00 . A A . 187 PHE HD1 1 1
8 24368 1 1 187 PHE HD2 H 8.181 18.504 28.485 1.00 . A A . 187 PHE HD2 1 1
8 24369 1 1 187 PHE HE1 H 3.770 18.413 26.318 1.00 . A A . 187 PHE HE1 1 1
8 24370 1 1 187 PHE HE2 H 7.106 20.600 27.790 1.00 . A A . 187 PHE HE2 1 1
8 24371 1 1 187 PHE HZ H 4.905 20.555 26.705 1.00 . A A . 187 PHE HZ 1 1
8 24372 1 1 187 PHE N N 8.800 16.323 26.358 1.00 . A A . 187 PHE N 1 1
8 24373 1 1 187 PHE O O 7.125 14.680 24.877 1.00 . A A . 187 PHE O 1 1
8 24374 1 1 188 GLU C C 3.414 13.671 26.463 1.00 . A A . 188 GLU C 1 1
8 24375 1 1 188 GLU CA C 4.752 13.710 25.739 1.00 . A A . 188 GLU CA 1 1
8 24376 1 1 188 GLU CB C 5.155 12.274 25.364 1.00 . A A . 188 GLU CB 1 1
8 24377 1 1 188 GLU CD C 5.836 10.053 26.277 1.00 . A A . 188 GLU CD 1 1
8 24378 1 1 188 GLU CG C 5.444 11.486 26.643 1.00 . A A . 188 GLU CG 1 1
8 24379 1 1 188 GLU H H 5.678 14.318 27.579 1.00 . A A . 188 GLU H 1 1
8 24380 1 1 188 GLU HA H 4.656 14.330 24.847 1.00 . A A . 188 GLU HA 1 1
8 24381 1 1 188 GLU HB2 H 4.350 11.802 24.820 1.00 . A A . 188 GLU HB2 1 1
8 24382 1 1 188 GLU HB3 H 6.038 12.295 24.743 1.00 . A A . 188 GLU HB3 1 1
8 24383 1 1 188 GLU HG2 H 6.256 11.951 27.184 1.00 . A A . 188 GLU HG2 1 1
8 24384 1 1 188 GLU HG3 H 4.564 11.466 27.268 1.00 . A A . 188 GLU HG3 1 1
8 24385 1 1 188 GLU N N 5.807 14.279 26.612 1.00 . A A . 188 GLU N 1 1
8 24386 1 1 188 GLU O O 3.120 14.662 27.111 1.00 . A A . 188 GLU O 1 1
8 24387 1 1 188 GLU OE1 O 6.512 9.917 25.271 1.00 . A A . 188 GLU OE1 1 1
8 24388 1 1 188 GLU OE2 O 5.437 9.175 27.025 1.00 . A A . 188 GLU OE2 1 1
8 24389 2 2 1 CA CA CA -6.636 23.694 42.586 1.00 . B A . 500 CA CA 1 1
8 24390 3 2 1 CA CA CA 13.440 25.372 41.193 1.00 . C A . 501 CA CA 1 1
8 24391 4 3 1 MYR C1 C -25.786 19.616 51.233 1.00 . D A . 502 MYR C1 1 1
8 24392 4 3 1 MYR C10 C -30.125 26.674 48.647 1.00 . D A . 502 MYR C10 1 1
8 24393 4 3 1 MYR C11 C -30.942 27.737 49.383 1.00 . D A . 502 MYR C11 1 1
8 24394 4 3 1 MYR C12 C -30.281 29.101 49.184 1.00 . D A . 502 MYR C12 1 1
8 24395 4 3 1 MYR C13 C -31.277 30.200 49.557 1.00 . D A . 502 MYR C13 1 1
8 24396 4 3 1 MYR C14 C -30.525 31.520 49.738 1.00 . D A . 502 MYR C14 1 1
8 24397 4 3 1 MYR C2 C -27.267 19.366 51.535 1.00 . D A . 502 MYR C2 1 1
8 24398 4 3 1 MYR C3 C -27.876 20.610 52.204 1.00 . D A . 502 MYR C3 1 1
8 24399 4 3 1 MYR C4 C -27.364 21.881 51.511 1.00 . D A . 502 MYR C4 1 1
8 24400 4 3 1 MYR C5 C -27.737 21.839 50.027 1.00 . D A . 502 MYR C5 1 1
8 24401 4 3 1 MYR C6 C -27.242 23.117 49.353 1.00 . D A . 502 MYR C6 1 1
8 24402 4 3 1 MYR C7 C -28.185 24.265 49.708 1.00 . D A . 502 MYR C7 1 1
8 24403 4 3 1 MYR C8 C -27.984 25.403 48.708 1.00 . D A . 502 MYR C8 1 1
8 24404 4 3 1 MYR C9 C -28.707 26.650 49.218 1.00 . D A . 502 MYR C9 1 1
8 24405 4 3 1 MYR H101 H -30.089 26.909 47.594 1.00 . D A . 502 MYR H101 1 1
8 24406 4 3 1 MYR H102 H -30.586 25.707 48.779 1.00 . D A . 502 MYR H102 1 1
8 24407 4 3 1 MYR H111 H -31.947 27.759 48.990 1.00 . D A . 502 MYR H111 1 1
8 24408 4 3 1 MYR H112 H -30.978 27.502 50.437 1.00 . D A . 502 MYR H112 1 1
8 24409 4 3 1 MYR H121 H -29.406 29.176 49.813 1.00 . D A . 502 MYR H121 1 1
8 24410 4 3 1 MYR H122 H -29.986 29.214 48.151 1.00 . D A . 502 MYR H122 1 1
8 24411 4 3 1 MYR H131 H -32.011 30.307 48.771 1.00 . D A . 502 MYR H131 1 1
8 24412 4 3 1 MYR H132 H -31.778 29.938 50.477 1.00 . D A . 502 MYR H132 1 1
8 24413 4 3 1 MYR H141 H -29.795 31.417 50.528 1.00 . D A . 502 MYR H141 1 1
8 24414 4 3 1 MYR H142 H -31.221 32.304 49.998 1.00 . D A . 502 MYR H142 1 1
8 24415 4 3 1 MYR H143 H -30.021 31.781 48.819 1.00 . D A . 502 MYR H143 1 1
8 24416 4 3 1 MYR H21 H -27.789 19.151 50.615 1.00 . D A . 502 MYR H21 1 1
8 24417 4 3 1 MYR H22 H -27.355 18.518 52.198 1.00 . D A . 502 MYR H22 1 1
8 24418 4 3 1 MYR H31 H -28.953 20.567 52.128 1.00 . D A . 502 MYR H31 1 1
8 24419 4 3 1 MYR H32 H -27.599 20.630 53.247 1.00 . D A . 502 MYR H32 1 1
8 24420 4 3 1 MYR H41 H -27.815 22.748 51.972 1.00 . D A . 502 MYR H41 1 1
8 24421 4 3 1 MYR H42 H -26.291 21.948 51.615 1.00 . D A . 502 MYR H42 1 1
8 24422 4 3 1 MYR H51 H -27.279 20.985 49.559 1.00 . D A . 502 MYR H51 1 1
8 24423 4 3 1 MYR H52 H -28.810 21.768 49.925 1.00 . D A . 502 MYR H52 1 1
8 24424 4 3 1 MYR H61 H -26.244 23.346 49.698 1.00 . D A . 502 MYR H61 1 1
8 24425 4 3 1 MYR H62 H -27.225 22.979 48.282 1.00 . D A . 502 MYR H62 1 1
8 24426 4 3 1 MYR H71 H -29.208 23.920 49.666 1.00 . D A . 502 MYR H71 1 1
8 24427 4 3 1 MYR H72 H -27.970 24.616 50.707 1.00 . D A . 502 MYR H72 1 1
8 24428 4 3 1 MYR H81 H -26.930 25.612 48.603 1.00 . D A . 502 MYR H81 1 1
8 24429 4 3 1 MYR H82 H -28.387 25.117 47.747 1.00 . D A . 502 MYR H82 1 1
8 24430 4 3 1 MYR H91 H -28.750 26.631 50.296 1.00 . D A . 502 MYR H91 1 1
8 24431 4 3 1 MYR H92 H -28.174 27.534 48.901 1.00 . D A . 502 MYR H92 1 1
8 24432 4 3 1 MYR O1 O -24.973 19.704 52.132 1.00 . D A . 502 MYR O1 1 1
9 24433 1 1 1 GLY C C -20.404 34.229 47.416 1.00 . A A . 1 GLY C 1 1
9 24434 1 1 1 GLY CA C -21.576 34.146 48.399 1.00 . A A . 1 GLY CA 1 1
9 24435 1 1 1 GLY HA2 H -21.348 34.730 49.277 1.00 . A A . 1 GLY HA2 1 1
9 24436 1 1 1 GLY HA3 H -21.729 33.115 48.686 1.00 . A A . 1 GLY HA3 1 1
9 24437 1 1 1 GLY N N -22.820 34.670 47.768 1.00 . A A . 1 GLY N 1 1
9 24438 1 1 1 GLY O O -20.348 35.117 46.589 1.00 . A A . 1 GLY O 1 1
9 24439 1 1 2 ASN C C -17.869 31.892 46.298 1.00 . A A . 2 ASN C 1 1
9 24440 1 1 2 ASN CA C -18.323 33.312 46.613 1.00 . A A . 2 ASN CA 1 1
9 24441 1 1 2 ASN CB C -17.171 34.055 47.307 1.00 . A A . 2 ASN CB 1 1
9 24442 1 1 2 ASN CG C -17.513 35.542 47.401 1.00 . A A . 2 ASN CG 1 1
9 24443 1 1 2 ASN H H -19.577 32.604 48.212 1.00 . A A . 2 ASN H 1 1
9 24444 1 1 2 ASN HA H -18.603 33.810 45.685 1.00 . A A . 2 ASN HA 1 1
9 24445 1 1 2 ASN HB2 H -17.027 33.657 48.301 1.00 . A A . 2 ASN HB2 1 1
9 24446 1 1 2 ASN HB3 H -16.262 33.932 46.737 1.00 . A A . 2 ASN HB3 1 1
9 24447 1 1 2 ASN HD21 H -16.026 36.092 46.204 1.00 . A A . 2 ASN HD21 1 1
9 24448 1 1 2 ASN HD22 H -16.990 37.359 46.793 1.00 . A A . 2 ASN HD22 1 1
9 24449 1 1 2 ASN N N -19.491 33.301 47.529 1.00 . A A . 2 ASN N 1 1
9 24450 1 1 2 ASN ND2 N -16.782 36.403 46.746 1.00 . A A . 2 ASN ND2 1 1
9 24451 1 1 2 ASN O O -16.934 31.687 45.549 1.00 . A A . 2 ASN O 1 1
9 24452 1 1 2 ASN OD1 O -18.448 35.935 48.070 1.00 . A A . 2 ASN OD1 1 1
9 24453 1 1 3 SER C C -18.991 28.939 45.484 1.00 . A A . 3 SER C 1 1
9 24454 1 1 3 SER CA C -18.167 29.522 46.627 1.00 . A A . 3 SER CA 1 1
9 24455 1 1 3 SER CB C -18.451 28.714 47.903 1.00 . A A . 3 SER CB 1 1
9 24456 1 1 3 SER H H -19.288 31.150 47.478 1.00 . A A . 3 SER H 1 1
9 24457 1 1 3 SER HA H -17.111 29.475 46.365 1.00 . A A . 3 SER HA 1 1
9 24458 1 1 3 SER HB2 H -19.429 28.947 48.296 1.00 . A A . 3 SER HB2 1 1
9 24459 1 1 3 SER HB3 H -18.364 27.655 47.713 1.00 . A A . 3 SER HB3 1 1
9 24460 1 1 3 SER HG H -17.354 30.086 48.735 1.00 . A A . 3 SER HG 1 1
9 24461 1 1 3 SER N N -18.542 30.936 46.879 1.00 . A A . 3 SER N 1 1
9 24462 1 1 3 SER O O -20.069 28.423 45.694 1.00 . A A . 3 SER O 1 1
9 24463 1 1 3 SER OG O -17.443 29.133 48.812 1.00 . A A . 3 SER OG 1 1
9 24464 1 1 4 LYS C C -18.317 28.444 41.888 1.00 . A A . 4 LYS C 1 1
9 24465 1 1 4 LYS CA C -19.206 28.487 43.124 1.00 . A A . 4 LYS CA 1 1
9 24466 1 1 4 LYS CB C -20.405 29.404 42.837 1.00 . A A . 4 LYS CB 1 1
9 24467 1 1 4 LYS CD C -22.707 29.145 41.912 1.00 . A A . 4 LYS CD 1 1
9 24468 1 1 4 LYS CE C -22.877 30.664 41.866 1.00 . A A . 4 LYS CE 1 1
9 24469 1 1 4 LYS CG C -21.233 28.798 41.701 1.00 . A A . 4 LYS CG 1 1
9 24470 1 1 4 LYS H H -17.589 29.452 44.167 1.00 . A A . 4 LYS H 1 1
9 24471 1 1 4 LYS HA H -19.539 27.476 43.357 1.00 . A A . 4 LYS HA 1 1
9 24472 1 1 4 LYS HB2 H -21.015 29.495 43.723 1.00 . A A . 4 LYS HB2 1 1
9 24473 1 1 4 LYS HB3 H -20.053 30.383 42.546 1.00 . A A . 4 LYS HB3 1 1
9 24474 1 1 4 LYS HD2 H -23.301 28.691 41.133 1.00 . A A . 4 LYS HD2 1 1
9 24475 1 1 4 LYS HD3 H -23.035 28.771 42.871 1.00 . A A . 4 LYS HD3 1 1
9 24476 1 1 4 LYS HE2 H -22.265 31.072 41.075 1.00 . A A . 4 LYS HE2 1 1
9 24477 1 1 4 LYS HE3 H -23.911 30.907 41.674 1.00 . A A . 4 LYS HE3 1 1
9 24478 1 1 4 LYS HG2 H -20.897 29.196 40.755 1.00 . A A . 4 LYS HG2 1 1
9 24479 1 1 4 LYS HG3 H -21.110 27.725 41.696 1.00 . A A . 4 LYS HG3 1 1
9 24480 1 1 4 LYS HZ1 H -22.457 30.539 43.900 1.00 . A A . 4 LYS HZ1 1 1
9 24481 1 1 4 LYS HZ2 H -21.515 31.681 43.067 1.00 . A A . 4 LYS HZ2 1 1
9 24482 1 1 4 LYS HZ3 H -23.141 32.017 43.424 1.00 . A A . 4 LYS HZ3 1 1
9 24483 1 1 4 LYS N N -18.466 29.031 44.290 1.00 . A A . 4 LYS N 1 1
9 24484 1 1 4 LYS NZ N -22.467 31.271 43.162 1.00 . A A . 4 LYS NZ 1 1
9 24485 1 1 4 LYS O O -18.142 29.442 41.216 1.00 . A A . 4 LYS O 1 1
9 24486 1 1 5 SER C C -17.550 26.263 39.361 1.00 . A A . 5 SER C 1 1
9 24487 1 1 5 SER CA C -16.889 27.133 40.425 1.00 . A A . 5 SER CA 1 1
9 24488 1 1 5 SER CB C -15.590 26.448 40.879 1.00 . A A . 5 SER CB 1 1
9 24489 1 1 5 SER H H -17.951 26.511 42.192 1.00 . A A . 5 SER H 1 1
9 24490 1 1 5 SER HA H -16.681 28.114 40.002 1.00 . A A . 5 SER HA 1 1
9 24491 1 1 5 SER HB2 H -14.933 26.280 40.038 1.00 . A A . 5 SER HB2 1 1
9 24492 1 1 5 SER HB3 H -15.093 27.033 41.637 1.00 . A A . 5 SER HB3 1 1
9 24493 1 1 5 SER HG H -15.728 25.164 42.331 1.00 . A A . 5 SER HG 1 1
9 24494 1 1 5 SER N N -17.775 27.282 41.614 1.00 . A A . 5 SER N 1 1
9 24495 1 1 5 SER O O -16.990 26.034 38.307 1.00 . A A . 5 SER O 1 1
9 24496 1 1 5 SER OG O -16.023 25.208 41.418 1.00 . A A . 5 SER OG 1 1
9 24497 1 1 6 GLY C C -19.788 25.732 37.406 1.00 . A A . 6 GLY C 1 1
9 24498 1 1 6 GLY CA C -19.450 24.936 38.668 1.00 . A A . 6 GLY CA 1 1
9 24499 1 1 6 GLY H H -19.149 26.010 40.516 1.00 . A A . 6 GLY H 1 1
9 24500 1 1 6 GLY HA2 H -18.821 24.099 38.403 1.00 . A A . 6 GLY HA2 1 1
9 24501 1 1 6 GLY HA3 H -20.364 24.569 39.113 1.00 . A A . 6 GLY HA3 1 1
9 24502 1 1 6 GLY N N -18.734 25.796 39.655 1.00 . A A . 6 GLY N 1 1
9 24503 1 1 6 GLY O O -19.319 26.836 37.219 1.00 . A A . 6 GLY O 1 1
9 24504 1 1 7 ALA C C -19.751 26.409 34.612 1.00 . A A . 7 ALA C 1 1
9 24505 1 1 7 ALA CA C -20.981 25.851 35.317 1.00 . A A . 7 ALA CA 1 1
9 24506 1 1 7 ALA CB C -21.917 27.016 35.679 1.00 . A A . 7 ALA CB 1 1
9 24507 1 1 7 ALA H H -20.957 24.257 36.759 1.00 . A A . 7 ALA H 1 1
9 24508 1 1 7 ALA HA H -21.480 25.146 34.653 1.00 . A A . 7 ALA HA 1 1
9 24509 1 1 7 ALA HB1 H -22.498 26.758 36.552 1.00 . A A . 7 ALA HB1 1 1
9 24510 1 1 7 ALA HB2 H -21.333 27.900 35.889 1.00 . A A . 7 ALA HB2 1 1
9 24511 1 1 7 ALA HB3 H -22.584 27.217 34.854 1.00 . A A . 7 ALA HB3 1 1
9 24512 1 1 7 ALA N N -20.600 25.150 36.566 1.00 . A A . 7 ALA N 1 1
9 24513 1 1 7 ALA O O -19.829 27.394 33.905 1.00 . A A . 7 ALA O 1 1
9 24514 1 1 8 LEU C C -17.526 26.235 32.659 1.00 . A A . 8 LEU C 1 1
9 24515 1 1 8 LEU CA C -17.387 26.243 34.170 1.00 . A A . 8 LEU CA 1 1
9 24516 1 1 8 LEU CB C -16.238 25.308 34.573 1.00 . A A . 8 LEU CB 1 1
9 24517 1 1 8 LEU CD1 C -15.984 23.711 32.654 1.00 . A A . 8 LEU CD1 1 1
9 24518 1 1 8 LEU CD2 C -15.854 22.885 35.007 1.00 . A A . 8 LEU CD2 1 1
9 24519 1 1 8 LEU CG C -16.536 23.889 34.077 1.00 . A A . 8 LEU CG 1 1
9 24520 1 1 8 LEU H H -18.617 24.978 35.398 1.00 . A A . 8 LEU H 1 1
9 24521 1 1 8 LEU HA H -17.181 27.271 34.496 1.00 . A A . 8 LEU HA 1 1
9 24522 1 1 8 LEU HB2 H -15.315 25.660 34.139 1.00 . A A . 8 LEU HB2 1 1
9 24523 1 1 8 LEU HB3 H -16.140 25.299 35.648 1.00 . A A . 8 LEU HB3 1 1
9 24524 1 1 8 LEU HD11 H -15.703 24.669 32.246 1.00 . A A . 8 LEU HD11 1 1
9 24525 1 1 8 LEU HD12 H -15.116 23.067 32.679 1.00 . A A . 8 LEU HD12 1 1
9 24526 1 1 8 LEU HD13 H -16.739 23.264 32.025 1.00 . A A . 8 LEU HD13 1 1
9 24527 1 1 8 LEU HD21 H -14.836 23.197 35.197 1.00 . A A . 8 LEU HD21 1 1
9 24528 1 1 8 LEU HD22 H -16.390 22.833 35.942 1.00 . A A . 8 LEU HD22 1 1
9 24529 1 1 8 LEU HD23 H -15.847 21.910 34.547 1.00 . A A . 8 LEU HD23 1 1
9 24530 1 1 8 LEU HG H -17.602 23.720 34.077 1.00 . A A . 8 LEU HG 1 1
9 24531 1 1 8 LEU N N -18.634 25.767 34.819 1.00 . A A . 8 LEU N 1 1
9 24532 1 1 8 LEU O O -18.233 25.424 32.093 1.00 . A A . 8 LEU O 1 1
9 24533 1 1 9 SER C C -16.353 28.601 30.164 1.00 . A A . 9 SER C 1 1
9 24534 1 1 9 SER CA C -16.886 27.247 30.570 1.00 . A A . 9 SER CA 1 1
9 24535 1 1 9 SER CB C -18.348 27.115 30.098 1.00 . A A . 9 SER CB 1 1
9 24536 1 1 9 SER H H -16.289 27.767 32.558 1.00 . A A . 9 SER H 1 1
9 24537 1 1 9 SER HA H -16.256 26.468 30.135 1.00 . A A . 9 SER HA 1 1
9 24538 1 1 9 SER HB2 H -18.580 26.088 29.853 1.00 . A A . 9 SER HB2 1 1
9 24539 1 1 9 SER HB3 H -19.028 27.487 30.848 1.00 . A A . 9 SER HB3 1 1
9 24540 1 1 9 SER HG H -18.228 28.829 29.185 1.00 . A A . 9 SER HG 1 1
9 24541 1 1 9 SER N N -16.842 27.143 32.042 1.00 . A A . 9 SER N 1 1
9 24542 1 1 9 SER O O -15.374 28.700 29.460 1.00 . A A . 9 SER O 1 1
9 24543 1 1 9 SER OG O -18.415 27.923 28.930 1.00 . A A . 9 SER OG 1 1
9 24544 1 1 10 LYS C C -15.258 31.289 31.009 1.00 . A A . 10 LYS C 1 1
9 24545 1 1 10 LYS CA C -16.557 30.988 30.288 1.00 . A A . 10 LYS CA 1 1
9 24546 1 1 10 LYS CB C -17.629 31.992 30.745 1.00 . A A . 10 LYS CB 1 1
9 24547 1 1 10 LYS CD C -20.065 32.533 30.633 1.00 . A A . 10 LYS CD 1 1
9 24548 1 1 10 LYS CE C -20.675 32.365 32.026 1.00 . A A . 10 LYS CE 1 1
9 24549 1 1 10 LYS CG C -19.017 31.438 30.407 1.00 . A A . 10 LYS CG 1 1
9 24550 1 1 10 LYS H H -17.795 29.496 31.200 1.00 . A A . 10 LYS H 1 1
9 24551 1 1 10 LYS HA H -16.391 31.050 29.219 1.00 . A A . 10 LYS HA 1 1
9 24552 1 1 10 LYS HB2 H -17.550 32.147 31.810 1.00 . A A . 10 LYS HB2 1 1
9 24553 1 1 10 LYS HB3 H -17.482 32.935 30.238 1.00 . A A . 10 LYS HB3 1 1
9 24554 1 1 10 LYS HD2 H -19.597 33.504 30.556 1.00 . A A . 10 LYS HD2 1 1
9 24555 1 1 10 LYS HD3 H -20.840 32.453 29.886 1.00 . A A . 10 LYS HD3 1 1
9 24556 1 1 10 LYS HE2 H -19.903 32.467 32.775 1.00 . A A . 10 LYS HE2 1 1
9 24557 1 1 10 LYS HE3 H -21.424 33.127 32.188 1.00 . A A . 10 LYS HE3 1 1
9 24558 1 1 10 LYS HG2 H -19.041 31.121 29.375 1.00 . A A . 10 LYS HG2 1 1
9 24559 1 1 10 LYS HG3 H -19.234 30.591 31.043 1.00 . A A . 10 LYS HG3 1 1
9 24560 1 1 10 LYS HZ1 H -22.039 30.913 31.427 1.00 . A A . 10 LYS HZ1 1 1
9 24561 1 1 10 LYS HZ2 H -20.586 30.286 32.043 1.00 . A A . 10 LYS HZ2 1 1
9 24562 1 1 10 LYS HZ3 H -21.744 30.938 33.099 1.00 . A A . 10 LYS HZ3 1 1
9 24563 1 1 10 LYS N N -17.009 29.628 30.630 1.00 . A A . 10 LYS N 1 1
9 24564 1 1 10 LYS NZ N -21.309 31.024 32.158 1.00 . A A . 10 LYS NZ 1 1
9 24565 1 1 10 LYS O O -14.491 32.135 30.592 1.00 . A A . 10 LYS O 1 1
9 24566 1 1 11 GLU C C -12.621 30.120 32.171 1.00 . A A . 11 GLU C 1 1
9 24567 1 1 11 GLU CA C -13.793 30.809 32.852 1.00 . A A . 11 GLU CA 1 1
9 24568 1 1 11 GLU CB C -13.982 30.193 34.239 1.00 . A A . 11 GLU CB 1 1
9 24569 1 1 11 GLU CD C -16.402 29.599 34.332 1.00 . A A . 11 GLU CD 1 1
9 24570 1 1 11 GLU CG C -15.345 30.606 34.791 1.00 . A A . 11 GLU CG 1 1
9 24571 1 1 11 GLU H H -15.691 29.909 32.386 1.00 . A A . 11 GLU H 1 1
9 24572 1 1 11 GLU HA H -13.596 31.878 32.920 1.00 . A A . 11 GLU HA 1 1
9 24573 1 1 11 GLU HB2 H -13.932 29.117 34.165 1.00 . A A . 11 GLU HB2 1 1
9 24574 1 1 11 GLU HB3 H -13.204 30.540 34.899 1.00 . A A . 11 GLU HB3 1 1
9 24575 1 1 11 GLU HG2 H -15.314 30.623 35.869 1.00 . A A . 11 GLU HG2 1 1
9 24576 1 1 11 GLU HG3 H -15.604 31.587 34.425 1.00 . A A . 11 GLU HG3 1 1
9 24577 1 1 11 GLU N N -15.033 30.587 32.084 1.00 . A A . 11 GLU N 1 1
9 24578 1 1 11 GLU O O -11.536 30.660 32.083 1.00 . A A . 11 GLU O 1 1
9 24579 1 1 11 GLU OE1 O -16.135 28.953 33.332 1.00 . A A . 11 GLU OE1 1 1
9 24580 1 1 11 GLU OE2 O -17.415 29.533 35.007 1.00 . A A . 11 GLU OE2 1 1
9 24581 1 1 12 ILE C C -11.586 28.667 29.609 1.00 . A A . 12 ILE C 1 1
9 24582 1 1 12 ILE CA C -11.800 28.169 31.015 1.00 . A A . 12 ILE CA 1 1
9 24583 1 1 12 ILE CB C -12.226 26.706 30.972 1.00 . A A . 12 ILE CB 1 1
9 24584 1 1 12 ILE CD1 C -13.089 24.828 32.353 1.00 . A A . 12 ILE CD1 1 1
9 24585 1 1 12 ILE CG1 C -12.899 26.341 32.287 1.00 . A A . 12 ILE CG1 1 1
9 24586 1 1 12 ILE CG2 C -10.976 25.826 30.800 1.00 . A A . 12 ILE CG2 1 1
9 24587 1 1 12 ILE H H -13.763 28.545 31.796 1.00 . A A . 12 ILE H 1 1
9 24588 1 1 12 ILE HA H -10.863 28.287 31.562 1.00 . A A . 12 ILE HA 1 1
9 24589 1 1 12 ILE HB H -12.929 26.557 30.150 1.00 . A A . 12 ILE HB 1 1
9 24590 1 1 12 ILE HD11 H -13.649 24.492 31.493 1.00 . A A . 12 ILE HD11 1 1
9 24591 1 1 12 ILE HD12 H -12.126 24.339 32.363 1.00 . A A . 12 ILE HD12 1 1
9 24592 1 1 12 ILE HD13 H -13.626 24.568 33.253 1.00 . A A . 12 ILE HD13 1 1
9 24593 1 1 12 ILE HG12 H -12.284 26.666 33.113 1.00 . A A . 12 ILE HG12 1 1
9 24594 1 1 12 ILE HG13 H -13.861 26.830 32.348 1.00 . A A . 12 ILE HG13 1 1
9 24595 1 1 12 ILE HG21 H -10.287 26.300 30.118 1.00 . A A . 12 ILE HG21 1 1
9 24596 1 1 12 ILE HG22 H -10.492 25.688 31.757 1.00 . A A . 12 ILE HG22 1 1
9 24597 1 1 12 ILE HG23 H -11.262 24.862 30.405 1.00 . A A . 12 ILE HG23 1 1
9 24598 1 1 12 ILE N N -12.869 28.934 31.699 1.00 . A A . 12 ILE N 1 1
9 24599 1 1 12 ILE O O -10.478 28.970 29.236 1.00 . A A . 12 ILE O 1 1
9 24600 1 1 13 LEU C C -11.595 30.492 27.480 1.00 . A A . 13 LEU C 1 1
9 24601 1 1 13 LEU CA C -12.438 29.236 27.458 1.00 . A A . 13 LEU CA 1 1
9 24602 1 1 13 LEU CB C -13.786 29.581 26.824 1.00 . A A . 13 LEU CB 1 1
9 24603 1 1 13 LEU CD1 C -15.609 28.794 25.323 1.00 . A A . 13 LEU CD1 1 1
9 24604 1 1 13 LEU CD2 C -13.240 28.072 24.887 1.00 . A A . 13 LEU CD2 1 1
9 24605 1 1 13 LEU CG C -14.280 28.401 25.979 1.00 . A A . 13 LEU CG 1 1
9 24606 1 1 13 LEU H H -13.525 28.496 29.160 1.00 . A A . 13 LEU H 1 1
9 24607 1 1 13 LEU HA H -11.919 28.465 26.891 1.00 . A A . 13 LEU HA 1 1
9 24608 1 1 13 LEU HB2 H -14.500 29.801 27.594 1.00 . A A . 13 LEU HB2 1 1
9 24609 1 1 13 LEU HB3 H -13.671 30.452 26.193 1.00 . A A . 13 LEU HB3 1 1
9 24610 1 1 13 LEU HD11 H -16.008 29.670 25.810 1.00 . A A . 13 LEU HD11 1 1
9 24611 1 1 13 LEU HD12 H -15.456 29.010 24.277 1.00 . A A . 13 LEU HD12 1 1
9 24612 1 1 13 LEU HD13 H -16.313 27.985 25.419 1.00 . A A . 13 LEU HD13 1 1
9 24613 1 1 13 LEU HD21 H -12.646 28.949 24.674 1.00 . A A . 13 LEU HD21 1 1
9 24614 1 1 13 LEU HD22 H -12.593 27.278 25.226 1.00 . A A . 13 LEU HD22 1 1
9 24615 1 1 13 LEU HD23 H -13.739 27.755 23.985 1.00 . A A . 13 LEU HD23 1 1
9 24616 1 1 13 LEU HG H -14.430 27.537 26.611 1.00 . A A . 13 LEU HG 1 1
9 24617 1 1 13 LEU N N -12.636 28.750 28.836 1.00 . A A . 13 LEU N 1 1
9 24618 1 1 13 LEU O O -10.876 30.768 26.557 1.00 . A A . 13 LEU O 1 1
9 24619 1 1 14 GLU C C -9.466 32.155 28.331 1.00 . A A . 14 GLU C 1 1
9 24620 1 1 14 GLU CA C -10.914 32.482 28.630 1.00 . A A . 14 GLU CA 1 1
9 24621 1 1 14 GLU CB C -11.018 33.035 30.062 1.00 . A A . 14 GLU CB 1 1
9 24622 1 1 14 GLU CD C -11.283 35.163 31.336 1.00 . A A . 14 GLU CD 1 1
9 24623 1 1 14 GLU CG C -10.751 34.542 30.042 1.00 . A A . 14 GLU CG 1 1
9 24624 1 1 14 GLU H H -12.317 30.989 29.270 1.00 . A A . 14 GLU H 1 1
9 24625 1 1 14 GLU HA H -11.281 33.201 27.899 1.00 . A A . 14 GLU HA 1 1
9 24626 1 1 14 GLU HB2 H -12.007 32.847 30.452 1.00 . A A . 14 GLU HB2 1 1
9 24627 1 1 14 GLU HB3 H -10.290 32.546 30.693 1.00 . A A . 14 GLU HB3 1 1
9 24628 1 1 14 GLU HG2 H -9.690 34.726 29.968 1.00 . A A . 14 GLU HG2 1 1
9 24629 1 1 14 GLU HG3 H -11.253 34.992 29.199 1.00 . A A . 14 GLU HG3 1 1
9 24630 1 1 14 GLU N N -11.711 31.244 28.543 1.00 . A A . 14 GLU N 1 1
9 24631 1 1 14 GLU O O -8.662 33.025 28.060 1.00 . A A . 14 GLU O 1 1
9 24632 1 1 14 GLU OE1 O -10.567 35.061 32.319 1.00 . A A . 14 GLU OE1 1 1
9 24633 1 1 14 GLU OE2 O -12.373 35.705 31.268 1.00 . A A . 14 GLU OE2 1 1
9 24634 1 1 15 GLU C C -7.566 30.241 26.618 1.00 . A A . 15 GLU C 1 1
9 24635 1 1 15 GLU CA C -7.784 30.434 28.122 1.00 . A A . 15 GLU CA 1 1
9 24636 1 1 15 GLU CB C -7.568 29.091 28.846 1.00 . A A . 15 GLU CB 1 1
9 24637 1 1 15 GLU CD C -6.569 30.336 30.766 1.00 . A A . 15 GLU CD 1 1
9 24638 1 1 15 GLU CG C -7.639 29.321 30.357 1.00 . A A . 15 GLU CG 1 1
9 24639 1 1 15 GLU H H -9.857 30.226 28.644 1.00 . A A . 15 GLU H 1 1
9 24640 1 1 15 GLU HA H -7.088 31.188 28.487 1.00 . A A . 15 GLU HA 1 1
9 24641 1 1 15 GLU HB2 H -8.334 28.389 28.550 1.00 . A A . 15 GLU HB2 1 1
9 24642 1 1 15 GLU HB3 H -6.605 28.690 28.588 1.00 . A A . 15 GLU HB3 1 1
9 24643 1 1 15 GLU HG2 H -8.613 29.702 30.623 1.00 . A A . 15 GLU HG2 1 1
9 24644 1 1 15 GLU HG3 H -7.465 28.390 30.877 1.00 . A A . 15 GLU HG3 1 1
9 24645 1 1 15 GLU N N -9.165 30.885 28.397 1.00 . A A . 15 GLU N 1 1
9 24646 1 1 15 GLU O O -6.461 29.990 26.182 1.00 . A A . 15 GLU O 1 1
9 24647 1 1 15 GLU OE1 O -5.458 29.887 30.997 1.00 . A A . 15 GLU OE1 1 1
9 24648 1 1 15 GLU OE2 O -6.923 31.503 30.823 1.00 . A A . 15 GLU OE2 1 1
9 24649 1 1 16 LEU C C -7.209 30.624 23.821 1.00 . A A . 16 LEU C 1 1
9 24650 1 1 16 LEU CA C -8.560 30.174 24.372 1.00 . A A . 16 LEU CA 1 1
9 24651 1 1 16 LEU CB C -9.677 31.028 23.706 1.00 . A A . 16 LEU CB 1 1
9 24652 1 1 16 LEU CD1 C -10.313 33.303 22.877 1.00 . A A . 16 LEU CD1 1 1
9 24653 1 1 16 LEU CD2 C -9.355 33.056 25.164 1.00 . A A . 16 LEU CD2 1 1
9 24654 1 1 16 LEU CG C -9.302 32.529 23.726 1.00 . A A . 16 LEU CG 1 1
9 24655 1 1 16 LEU H H -9.522 30.533 26.278 1.00 . A A . 16 LEU H 1 1
9 24656 1 1 16 LEU HA H -8.704 29.118 24.136 1.00 . A A . 16 LEU HA 1 1
9 24657 1 1 16 LEU HB2 H -9.808 30.708 22.682 1.00 . A A . 16 LEU HB2 1 1
9 24658 1 1 16 LEU HB3 H -10.603 30.884 24.234 1.00 . A A . 16 LEU HB3 1 1
9 24659 1 1 16 LEU HD11 H -10.349 32.885 21.881 1.00 . A A . 16 LEU HD11 1 1
9 24660 1 1 16 LEU HD12 H -11.292 33.237 23.326 1.00 . A A . 16 LEU HD12 1 1
9 24661 1 1 16 LEU HD13 H -10.018 34.340 22.816 1.00 . A A . 16 LEU HD13 1 1
9 24662 1 1 16 LEU HD21 H -10.320 32.837 25.596 1.00 . A A . 16 LEU HD21 1 1
9 24663 1 1 16 LEU HD22 H -8.586 32.587 25.753 1.00 . A A . 16 LEU HD22 1 1
9 24664 1 1 16 LEU HD23 H -9.201 34.125 25.165 1.00 . A A . 16 LEU HD23 1 1
9 24665 1 1 16 LEU HG H -8.316 32.673 23.321 1.00 . A A . 16 LEU HG 1 1
9 24666 1 1 16 LEU N N -8.649 30.344 25.861 1.00 . A A . 16 LEU N 1 1
9 24667 1 1 16 LEU O O -6.702 30.055 22.874 1.00 . A A . 16 LEU O 1 1
9 24668 1 1 17 GLN C C -4.236 31.119 24.199 1.00 . A A . 17 GLN C 1 1
9 24669 1 1 17 GLN CA C -5.339 32.141 23.950 1.00 . A A . 17 GLN CA 1 1
9 24670 1 1 17 GLN CB C -5.011 33.430 24.719 1.00 . A A . 17 GLN CB 1 1
9 24671 1 1 17 GLN CD C -5.020 34.757 22.606 1.00 . A A . 17 GLN CD 1 1
9 24672 1 1 17 GLN CG C -5.647 34.617 23.994 1.00 . A A . 17 GLN CG 1 1
9 24673 1 1 17 GLN H H -7.095 32.066 25.185 1.00 . A A . 17 GLN H 1 1
9 24674 1 1 17 GLN HA H -5.403 32.338 22.881 1.00 . A A . 17 GLN HA 1 1
9 24675 1 1 17 GLN HB2 H -5.407 33.363 25.722 1.00 . A A . 17 GLN HB2 1 1
9 24676 1 1 17 GLN HB3 H -3.942 33.563 24.768 1.00 . A A . 17 GLN HB3 1 1
9 24677 1 1 17 GLN HE21 H -3.177 34.421 23.265 1.00 . A A . 17 GLN HE21 1 1
9 24678 1 1 17 GLN HE22 H -3.312 34.700 21.596 1.00 . A A . 17 GLN HE22 1 1
9 24679 1 1 17 GLN HG2 H -6.711 34.457 23.890 1.00 . A A . 17 GLN HG2 1 1
9 24680 1 1 17 GLN HG3 H -5.477 35.524 24.556 1.00 . A A . 17 GLN HG3 1 1
9 24681 1 1 17 GLN N N -6.652 31.641 24.424 1.00 . A A . 17 GLN N 1 1
9 24682 1 1 17 GLN NE2 N -3.729 34.614 22.478 1.00 . A A . 17 GLN NE2 1 1
9 24683 1 1 17 GLN O O -3.549 30.715 23.283 1.00 . A A . 17 GLN O 1 1
9 24684 1 1 17 GLN OE1 O -5.698 34.996 21.626 1.00 . A A . 17 GLN OE1 1 1
9 24685 1 1 18 LEU C C -3.018 28.606 24.722 1.00 . A A . 18 LEU C 1 1
9 24686 1 1 18 LEU CA C -3.025 29.731 25.749 1.00 . A A . 18 LEU CA 1 1
9 24687 1 1 18 LEU CB C -3.320 29.134 27.132 1.00 . A A . 18 LEU CB 1 1
9 24688 1 1 18 LEU CD1 C -3.831 31.230 28.390 1.00 . A A . 18 LEU CD1 1 1
9 24689 1 1 18 LEU CD2 C -2.679 29.335 29.532 1.00 . A A . 18 LEU CD2 1 1
9 24690 1 1 18 LEU CG C -2.819 30.095 28.212 1.00 . A A . 18 LEU CG 1 1
9 24691 1 1 18 LEU H H -4.653 31.081 26.143 1.00 . A A . 18 LEU H 1 1
9 24692 1 1 18 LEU HA H -2.056 30.226 25.738 1.00 . A A . 18 LEU HA 1 1
9 24693 1 1 18 LEU HB2 H -4.384 28.984 27.243 1.00 . A A . 18 LEU HB2 1 1
9 24694 1 1 18 LEU HB3 H -2.818 28.181 27.231 1.00 . A A . 18 LEU HB3 1 1
9 24695 1 1 18 LEU HD11 H -4.817 30.818 28.547 1.00 . A A . 18 LEU HD11 1 1
9 24696 1 1 18 LEU HD12 H -3.557 31.830 29.246 1.00 . A A . 18 LEU HD12 1 1
9 24697 1 1 18 LEU HD13 H -3.841 31.853 27.508 1.00 . A A . 18 LEU HD13 1 1
9 24698 1 1 18 LEU HD21 H -3.566 28.743 29.708 1.00 . A A . 18 LEU HD21 1 1
9 24699 1 1 18 LEU HD22 H -1.819 28.683 29.489 1.00 . A A . 18 LEU HD22 1 1
9 24700 1 1 18 LEU HD23 H -2.553 30.035 30.345 1.00 . A A . 18 LEU HD23 1 1
9 24701 1 1 18 LEU HG H -1.862 30.502 27.922 1.00 . A A . 18 LEU HG 1 1
9 24702 1 1 18 LEU N N -4.081 30.724 25.432 1.00 . A A . 18 LEU N 1 1
9 24703 1 1 18 LEU O O -2.064 28.436 23.989 1.00 . A A . 18 LEU O 1 1
9 24704 1 1 19 ASN C C -5.603 26.495 23.283 1.00 . A A . 19 ASN C 1 1
9 24705 1 1 19 ASN CA C -4.160 26.742 23.713 1.00 . A A . 19 ASN CA 1 1
9 24706 1 1 19 ASN CB C -3.614 25.474 24.389 1.00 . A A . 19 ASN CB 1 1
9 24707 1 1 19 ASN CG C -3.775 24.287 23.439 1.00 . A A . 19 ASN CG 1 1
9 24708 1 1 19 ASN H H -4.834 28.033 25.294 1.00 . A A . 19 ASN H 1 1
9 24709 1 1 19 ASN HA H -3.568 26.998 22.835 1.00 . A A . 19 ASN HA 1 1
9 24710 1 1 19 ASN HB2 H -2.567 25.605 24.621 1.00 . A A . 19 ASN HB2 1 1
9 24711 1 1 19 ASN HB3 H -4.160 25.280 25.301 1.00 . A A . 19 ASN HB3 1 1
9 24712 1 1 19 ASN HD21 H -5.522 23.746 24.205 1.00 . A A . 19 ASN HD21 1 1
9 24713 1 1 19 ASN HD22 H -4.958 22.777 22.932 1.00 . A A . 19 ASN HD22 1 1
9 24714 1 1 19 ASN N N -4.087 27.858 24.685 1.00 . A A . 19 ASN N 1 1
9 24715 1 1 19 ASN ND2 N -4.840 23.541 23.533 1.00 . A A . 19 ASN ND2 1 1
9 24716 1 1 19 ASN O O -6.447 26.164 24.094 1.00 . A A . 19 ASN O 1 1
9 24717 1 1 19 ASN OD1 O -2.932 24.026 22.603 1.00 . A A . 19 ASN OD1 1 1
9 24718 1 1 20 THR C C -7.805 25.118 22.012 1.00 . A A . 20 THR C 1 1
9 24719 1 1 20 THR CA C -7.243 26.444 21.511 1.00 . A A . 20 THR CA 1 1
9 24720 1 1 20 THR CB C -7.202 26.416 19.980 1.00 . A A . 20 THR CB 1 1
9 24721 1 1 20 THR CG2 C -8.609 26.207 19.401 1.00 . A A . 20 THR CG2 1 1
9 24722 1 1 20 THR H H -5.148 26.932 21.396 1.00 . A A . 20 THR H 1 1
9 24723 1 1 20 THR HA H -7.880 27.254 21.866 1.00 . A A . 20 THR HA 1 1
9 24724 1 1 20 THR HB H -6.480 25.692 19.607 1.00 . A A . 20 THR HB 1 1
9 24725 1 1 20 THR HG1 H -6.946 28.300 20.355 1.00 . A A . 20 THR HG1 1 1
9 24726 1 1 20 THR HG21 H -9.348 26.355 20.175 1.00 . A A . 20 THR HG21 1 1
9 24727 1 1 20 THR HG22 H -8.784 26.915 18.604 1.00 . A A . 20 THR HG22 1 1
9 24728 1 1 20 THR HG23 H -8.699 25.205 19.011 1.00 . A A . 20 THR HG23 1 1
9 24729 1 1 20 THR N N -5.861 26.664 22.013 1.00 . A A . 20 THR N 1 1
9 24730 1 1 20 THR O O -7.169 24.087 21.900 1.00 . A A . 20 THR O 1 1
9 24731 1 1 20 THR OG1 O -6.849 27.728 19.591 1.00 . A A . 20 THR OG1 1 1
9 24732 1 1 21 LYS C C -10.244 23.118 21.944 1.00 . A A . 21 LYS C 1 1
9 24733 1 1 21 LYS CA C -9.618 23.925 23.073 1.00 . A A . 21 LYS CA 1 1
9 24734 1 1 21 LYS CB C -10.727 24.322 24.066 1.00 . A A . 21 LYS CB 1 1
9 24735 1 1 21 LYS CD C -9.188 25.123 25.855 1.00 . A A . 21 LYS CD 1 1
9 24736 1 1 21 LYS CE C -8.587 24.787 27.221 1.00 . A A . 21 LYS CE 1 1
9 24737 1 1 21 LYS CG C -10.234 24.068 25.492 1.00 . A A . 21 LYS CG 1 1
9 24738 1 1 21 LYS H H -9.466 26.024 22.622 1.00 . A A . 21 LYS H 1 1
9 24739 1 1 21 LYS HA H -8.856 23.321 23.563 1.00 . A A . 21 LYS HA 1 1
9 24740 1 1 21 LYS HB2 H -10.967 25.371 23.945 1.00 . A A . 21 LYS HB2 1 1
9 24741 1 1 21 LYS HB3 H -11.615 23.733 23.878 1.00 . A A . 21 LYS HB3 1 1
9 24742 1 1 21 LYS HD2 H -8.407 25.133 25.109 1.00 . A A . 21 LYS HD2 1 1
9 24743 1 1 21 LYS HD3 H -9.654 26.097 25.894 1.00 . A A . 21 LYS HD3 1 1
9 24744 1 1 21 LYS HE2 H -9.368 24.456 27.890 1.00 . A A . 21 LYS HE2 1 1
9 24745 1 1 21 LYS HE3 H -7.858 23.997 27.112 1.00 . A A . 21 LYS HE3 1 1
9 24746 1 1 21 LYS HG2 H -11.062 24.130 26.178 1.00 . A A . 21 LYS HG2 1 1
9 24747 1 1 21 LYS HG3 H -9.794 23.084 25.554 1.00 . A A . 21 LYS HG3 1 1
9 24748 1 1 21 LYS HZ1 H -8.591 26.782 27.818 1.00 . A A . 21 LYS HZ1 1 1
9 24749 1 1 21 LYS HZ2 H -7.617 25.774 28.778 1.00 . A A . 21 LYS HZ2 1 1
9 24750 1 1 21 LYS HZ3 H -7.094 26.238 27.230 1.00 . A A . 21 LYS HZ3 1 1
9 24751 1 1 21 LYS N N -8.992 25.169 22.555 1.00 . A A . 21 LYS N 1 1
9 24752 1 1 21 LYS NZ N -7.922 25.986 27.806 1.00 . A A . 21 LYS NZ 1 1
9 24753 1 1 21 LYS O O -10.724 23.673 20.975 1.00 . A A . 21 LYS O 1 1
9 24754 1 1 22 PHE C C -12.124 21.539 20.547 1.00 . A A . 22 PHE C 1 1
9 24755 1 1 22 PHE CA C -10.815 20.948 21.036 1.00 . A A . 22 PHE CA 1 1
9 24756 1 1 22 PHE CB C -11.106 19.575 21.658 1.00 . A A . 22 PHE CB 1 1
9 24757 1 1 22 PHE CD1 C -9.375 18.160 20.470 1.00 . A A . 22 PHE CD1 1 1
9 24758 1 1 22 PHE CD2 C -9.132 18.499 22.819 1.00 . A A . 22 PHE CD2 1 1
9 24759 1 1 22 PHE CE1 C -8.237 17.381 20.469 1.00 . A A . 22 PHE CE1 1 1
9 24760 1 1 22 PHE CE2 C -7.995 17.720 22.812 1.00 . A A . 22 PHE CE2 1 1
9 24761 1 1 22 PHE CG C -9.834 18.726 21.647 1.00 . A A . 22 PHE CG 1 1
9 24762 1 1 22 PHE CZ C -7.548 17.161 21.638 1.00 . A A . 22 PHE CZ 1 1
9 24763 1 1 22 PHE H H -9.819 21.415 22.886 1.00 . A A . 22 PHE H 1 1
9 24764 1 1 22 PHE HA H -10.122 20.865 20.202 1.00 . A A . 22 PHE HA 1 1
9 24765 1 1 22 PHE HB2 H -11.440 19.701 22.679 1.00 . A A . 22 PHE HB2 1 1
9 24766 1 1 22 PHE HB3 H -11.874 19.072 21.092 1.00 . A A . 22 PHE HB3 1 1
9 24767 1 1 22 PHE HD1 H -9.911 18.330 19.548 1.00 . A A . 22 PHE HD1 1 1
9 24768 1 1 22 PHE HD2 H -9.477 18.937 23.744 1.00 . A A . 22 PHE HD2 1 1
9 24769 1 1 22 PHE HE1 H -7.886 16.941 19.546 1.00 . A A . 22 PHE HE1 1 1
9 24770 1 1 22 PHE HE2 H -7.454 17.549 23.731 1.00 . A A . 22 PHE HE2 1 1
9 24771 1 1 22 PHE HZ H -6.660 16.548 21.636 1.00 . A A . 22 PHE HZ 1 1
9 24772 1 1 22 PHE N N -10.223 21.815 22.089 1.00 . A A . 22 PHE N 1 1
9 24773 1 1 22 PHE O O -12.329 21.729 19.366 1.00 . A A . 22 PHE O 1 1
9 24774 1 1 23 THR C C -14.990 22.855 22.399 1.00 . A A . 23 THR C 1 1
9 24775 1 1 23 THR CA C -14.292 22.398 21.133 1.00 . A A . 23 THR CA 1 1
9 24776 1 1 23 THR CB C -15.150 21.323 20.451 1.00 . A A . 23 THR CB 1 1
9 24777 1 1 23 THR CG2 C -15.031 21.390 18.915 1.00 . A A . 23 THR CG2 1 1
9 24778 1 1 23 THR H H -12.757 21.640 22.415 1.00 . A A . 23 THR H 1 1
9 24779 1 1 23 THR HA H -14.145 23.254 20.483 1.00 . A A . 23 THR HA 1 1
9 24780 1 1 23 THR HB H -16.179 21.358 20.793 1.00 . A A . 23 THR HB 1 1
9 24781 1 1 23 THR HG1 H -14.041 20.225 21.596 1.00 . A A . 23 THR HG1 1 1
9 24782 1 1 23 THR HG21 H -14.741 22.383 18.608 1.00 . A A . 23 THR HG21 1 1
9 24783 1 1 23 THR HG22 H -14.289 20.682 18.576 1.00 . A A . 23 THR HG22 1 1
9 24784 1 1 23 THR HG23 H -15.982 21.146 18.466 1.00 . A A . 23 THR HG23 1 1
9 24785 1 1 23 THR N N -12.981 21.817 21.477 1.00 . A A . 23 THR N 1 1
9 24786 1 1 23 THR O O -15.246 22.068 23.282 1.00 . A A . 23 THR O 1 1
9 24787 1 1 23 THR OG1 O -14.549 20.094 20.793 1.00 . A A . 23 THR OG1 1 1
9 24788 1 1 24 GLU C C -17.131 23.746 24.067 1.00 . A A . 24 GLU C 1 1
9 24789 1 1 24 GLU CA C -15.948 24.632 23.687 1.00 . A A . 24 GLU CA 1 1
9 24790 1 1 24 GLU CB C -16.457 26.045 23.393 1.00 . A A . 24 GLU CB 1 1
9 24791 1 1 24 GLU CD C -18.732 26.192 22.372 1.00 . A A . 24 GLU CD 1 1
9 24792 1 1 24 GLU CG C -17.239 26.039 22.075 1.00 . A A . 24 GLU CG 1 1
9 24793 1 1 24 GLU H H -15.032 24.725 21.747 1.00 . A A . 24 GLU H 1 1
9 24794 1 1 24 GLU HA H -15.237 24.643 24.513 1.00 . A A . 24 GLU HA 1 1
9 24795 1 1 24 GLU HB2 H -17.100 26.369 24.193 1.00 . A A . 24 GLU HB2 1 1
9 24796 1 1 24 GLU HB3 H -15.617 26.723 23.315 1.00 . A A . 24 GLU HB3 1 1
9 24797 1 1 24 GLU HG2 H -16.912 26.859 21.453 1.00 . A A . 24 GLU HG2 1 1
9 24798 1 1 24 GLU HG3 H -17.072 25.109 21.554 1.00 . A A . 24 GLU HG3 1 1
9 24799 1 1 24 GLU N N -15.269 24.118 22.478 1.00 . A A . 24 GLU N 1 1
9 24800 1 1 24 GLU O O -17.568 23.744 25.201 1.00 . A A . 24 GLU O 1 1
9 24801 1 1 24 GLU OE1 O -19.130 25.697 23.414 1.00 . A A . 24 GLU OE1 1 1
9 24802 1 1 24 GLU OE2 O -19.391 26.797 21.542 1.00 . A A . 24 GLU OE2 1 1
9 24803 1 1 25 GLU C C -18.299 20.747 23.861 1.00 . A A . 25 GLU C 1 1
9 24804 1 1 25 GLU CA C -18.779 22.119 23.400 1.00 . A A . 25 GLU CA 1 1
9 24805 1 1 25 GLU CB C -19.595 21.948 22.109 1.00 . A A . 25 GLU CB 1 1
9 24806 1 1 25 GLU CD C -21.715 23.093 22.767 1.00 . A A . 25 GLU CD 1 1
9 24807 1 1 25 GLU CG C -21.068 21.738 22.467 1.00 . A A . 25 GLU CG 1 1
9 24808 1 1 25 GLU H H -17.241 23.041 22.211 1.00 . A A . 25 GLU H 1 1
9 24809 1 1 25 GLU HA H -19.386 22.567 24.185 1.00 . A A . 25 GLU HA 1 1
9 24810 1 1 25 GLU HB2 H -19.493 22.830 21.495 1.00 . A A . 25 GLU HB2 1 1
9 24811 1 1 25 GLU HB3 H -19.231 21.092 21.560 1.00 . A A . 25 GLU HB3 1 1
9 24812 1 1 25 GLU HG2 H -21.584 21.273 21.640 1.00 . A A . 25 GLU HG2 1 1
9 24813 1 1 25 GLU HG3 H -21.147 21.105 23.339 1.00 . A A . 25 GLU HG3 1 1
9 24814 1 1 25 GLU N N -17.627 23.009 23.110 1.00 . A A . 25 GLU N 1 1
9 24815 1 1 25 GLU O O -19.092 19.863 24.119 1.00 . A A . 25 GLU O 1 1
9 24816 1 1 25 GLU OE1 O -21.325 24.037 22.100 1.00 . A A . 25 GLU OE1 1 1
9 24817 1 1 25 GLU OE2 O -22.561 23.106 23.644 1.00 . A A . 25 GLU OE2 1 1
9 24818 1 1 26 GLU C C -16.313 19.250 25.911 1.00 . A A . 26 GLU C 1 1
9 24819 1 1 26 GLU CA C -16.448 19.297 24.398 1.00 . A A . 26 GLU CA 1 1
9 24820 1 1 26 GLU CB C -15.056 19.120 23.774 1.00 . A A . 26 GLU CB 1 1
9 24821 1 1 26 GLU CD C -15.355 16.650 23.983 1.00 . A A . 26 GLU CD 1 1
9 24822 1 1 26 GLU CG C -14.430 17.827 24.303 1.00 . A A . 26 GLU CG 1 1
9 24823 1 1 26 GLU H H -16.405 21.340 23.734 1.00 . A A . 26 GLU H 1 1
9 24824 1 1 26 GLU HA H -17.115 18.502 24.082 1.00 . A A . 26 GLU HA 1 1
9 24825 1 1 26 GLU HB2 H -15.144 19.067 22.702 1.00 . A A . 26 GLU HB2 1 1
9 24826 1 1 26 GLU HB3 H -14.430 19.960 24.037 1.00 . A A . 26 GLU HB3 1 1
9 24827 1 1 26 GLU HG2 H -13.471 17.666 23.832 1.00 . A A . 26 GLU HG2 1 1
9 24828 1 1 26 GLU HG3 H -14.296 17.897 25.373 1.00 . A A . 26 GLU HG3 1 1
9 24829 1 1 26 GLU N N -17.004 20.597 23.957 1.00 . A A . 26 GLU N 1 1
9 24830 1 1 26 GLU O O -16.887 18.399 26.560 1.00 . A A . 26 GLU O 1 1
9 24831 1 1 26 GLU OE1 O -15.770 16.584 22.837 1.00 . A A . 26 GLU OE1 1 1
9 24832 1 1 26 GLU OE2 O -15.594 15.885 24.903 1.00 . A A . 26 GLU OE2 1 1
9 24833 1 1 27 LEU C C -16.700 20.496 28.615 1.00 . A A . 27 LEU C 1 1
9 24834 1 1 27 LEU CA C -15.386 20.166 27.925 1.00 . A A . 27 LEU CA 1 1
9 24835 1 1 27 LEU CB C -14.306 21.200 28.326 1.00 . A A . 27 LEU CB 1 1
9 24836 1 1 27 LEU CD1 C -15.825 23.176 28.287 1.00 . A A . 27 LEU CD1 1 1
9 24837 1 1 27 LEU CD2 C -13.373 23.473 27.883 1.00 . A A . 27 LEU CD2 1 1
9 24838 1 1 27 LEU CG C -14.582 22.547 27.657 1.00 . A A . 27 LEU CG 1 1
9 24839 1 1 27 LEU H H -15.107 20.837 25.899 1.00 . A A . 27 LEU H 1 1
9 24840 1 1 27 LEU HA H -15.086 19.167 28.230 1.00 . A A . 27 LEU HA 1 1
9 24841 1 1 27 LEU HB2 H -14.309 21.324 29.399 1.00 . A A . 27 LEU HB2 1 1
9 24842 1 1 27 LEU HB3 H -13.335 20.839 28.018 1.00 . A A . 27 LEU HB3 1 1
9 24843 1 1 27 LEU HD11 H -15.886 22.901 29.329 1.00 . A A . 27 LEU HD11 1 1
9 24844 1 1 27 LEU HD12 H -15.770 24.252 28.206 1.00 . A A . 27 LEU HD12 1 1
9 24845 1 1 27 LEU HD13 H -16.710 22.827 27.774 1.00 . A A . 27 LEU HD13 1 1
9 24846 1 1 27 LEU HD21 H -13.198 23.597 28.944 1.00 . A A . 27 LEU HD21 1 1
9 24847 1 1 27 LEU HD22 H -12.491 23.042 27.429 1.00 . A A . 27 LEU HD22 1 1
9 24848 1 1 27 LEU HD23 H -13.562 24.440 27.440 1.00 . A A . 27 LEU HD23 1 1
9 24849 1 1 27 LEU HG H -14.740 22.403 26.598 1.00 . A A . 27 LEU HG 1 1
9 24850 1 1 27 LEU N N -15.554 20.166 26.454 1.00 . A A . 27 LEU N 1 1
9 24851 1 1 27 LEU O O -16.741 20.729 29.807 1.00 . A A . 27 LEU O 1 1
9 24852 1 1 28 SER C C -19.609 19.596 29.172 1.00 . A A . 28 SER C 1 1
9 24853 1 1 28 SER CA C -19.084 20.817 28.431 1.00 . A A . 28 SER CA 1 1
9 24854 1 1 28 SER CB C -20.055 21.162 27.292 1.00 . A A . 28 SER CB 1 1
9 24855 1 1 28 SER H H -17.676 20.320 26.889 1.00 . A A . 28 SER H 1 1
9 24856 1 1 28 SER HA H -18.985 21.647 29.130 1.00 . A A . 28 SER HA 1 1
9 24857 1 1 28 SER HB2 H -20.980 21.558 27.684 1.00 . A A . 28 SER HB2 1 1
9 24858 1 1 28 SER HB3 H -19.606 21.861 26.603 1.00 . A A . 28 SER HB3 1 1
9 24859 1 1 28 SER HG H -20.680 20.098 25.788 1.00 . A A . 28 SER HG 1 1
9 24860 1 1 28 SER N N -17.759 20.509 27.846 1.00 . A A . 28 SER N 1 1
9 24861 1 1 28 SER O O -20.003 19.679 30.317 1.00 . A A . 28 SER O 1 1
9 24862 1 1 28 SER OG O -20.290 19.918 26.647 1.00 . A A . 28 SER OG 1 1
9 24863 1 1 29 SER C C -18.973 16.606 29.953 1.00 . A A . 29 SER C 1 1
9 24864 1 1 29 SER CA C -20.090 17.237 29.131 1.00 . A A . 29 SER CA 1 1
9 24865 1 1 29 SER CB C -20.513 16.257 28.023 1.00 . A A . 29 SER CB 1 1
9 24866 1 1 29 SER H H -19.275 18.463 27.573 1.00 . A A . 29 SER H 1 1
9 24867 1 1 29 SER HA H -20.927 17.476 29.784 1.00 . A A . 29 SER HA 1 1
9 24868 1 1 29 SER HB2 H -21.415 16.597 27.536 1.00 . A A . 29 SER HB2 1 1
9 24869 1 1 29 SER HB3 H -19.719 16.128 27.302 1.00 . A A . 29 SER HB3 1 1
9 24870 1 1 29 SER HG H -20.842 14.342 28.053 1.00 . A A . 29 SER HG 1 1
9 24871 1 1 29 SER N N -19.601 18.478 28.495 1.00 . A A . 29 SER N 1 1
9 24872 1 1 29 SER O O -19.212 16.009 30.985 1.00 . A A . 29 SER O 1 1
9 24873 1 1 29 SER OG O -20.756 15.038 28.709 1.00 . A A . 29 SER OG 1 1
9 24874 1 1 30 TRP C C -16.703 16.513 31.676 1.00 . A A . 30 TRP C 1 1
9 24875 1 1 30 TRP CA C -16.608 16.184 30.193 1.00 . A A . 30 TRP CA 1 1
9 24876 1 1 30 TRP CB C -15.334 16.833 29.614 1.00 . A A . 30 TRP CB 1 1
9 24877 1 1 30 TRP CD1 C -14.066 14.912 30.725 1.00 . A A . 30 TRP CD1 1 1
9 24878 1 1 30 TRP CD2 C -12.857 16.414 29.719 1.00 . A A . 30 TRP CD2 1 1
9 24879 1 1 30 TRP CE2 C -11.918 15.520 30.194 1.00 . A A . 30 TRP CE2 1 1
9 24880 1 1 30 TRP CE3 C -12.454 17.528 29.012 1.00 . A A . 30 TRP CE3 1 1
9 24881 1 1 30 TRP CG C -14.074 16.048 30.030 1.00 . A A . 30 TRP CG 1 1
9 24882 1 1 30 TRP CH2 C -10.176 16.861 29.248 1.00 . A A . 30 TRP CH2 1 1
9 24883 1 1 30 TRP CZ2 C -10.574 15.745 29.957 1.00 . A A . 30 TRP CZ2 1 1
9 24884 1 1 30 TRP CZ3 C -11.115 17.750 28.776 1.00 . A A . 30 TRP CZ3 1 1
9 24885 1 1 30 TRP H H -17.631 17.247 28.634 1.00 . A A . 30 TRP H 1 1
9 24886 1 1 30 TRP HA H -16.601 15.107 30.056 1.00 . A A . 30 TRP HA 1 1
9 24887 1 1 30 TRP HB2 H -15.397 16.850 28.537 1.00 . A A . 30 TRP HB2 1 1
9 24888 1 1 30 TRP HB3 H -15.252 17.847 29.976 1.00 . A A . 30 TRP HB3 1 1
9 24889 1 1 30 TRP HD1 H -14.901 14.369 31.133 1.00 . A A . 30 TRP HD1 1 1
9 24890 1 1 30 TRP HE1 H -12.424 13.812 31.279 1.00 . A A . 30 TRP HE1 1 1
9 24891 1 1 30 TRP HE3 H -13.185 18.226 28.646 1.00 . A A . 30 TRP HE3 1 1
9 24892 1 1 30 TRP HH2 H -9.128 17.039 29.066 1.00 . A A . 30 TRP HH2 1 1
9 24893 1 1 30 TRP HZ2 H -9.837 15.044 30.319 1.00 . A A . 30 TRP HZ2 1 1
9 24894 1 1 30 TRP HZ3 H -10.803 18.621 28.220 1.00 . A A . 30 TRP HZ3 1 1
9 24895 1 1 30 TRP N N -17.767 16.756 29.470 1.00 . A A . 30 TRP N 1 1
9 24896 1 1 30 TRP NE1 N -12.755 14.608 30.814 1.00 . A A . 30 TRP NE1 1 1
9 24897 1 1 30 TRP O O -16.043 15.909 32.498 1.00 . A A . 30 TRP O 1 1
9 24898 1 1 31 TYR C C -18.690 16.950 34.107 1.00 . A A . 31 TYR C 1 1
9 24899 1 1 31 TYR CA C -17.699 17.867 33.404 1.00 . A A . 31 TYR CA 1 1
9 24900 1 1 31 TYR CB C -18.244 19.306 33.436 1.00 . A A . 31 TYR CB 1 1
9 24901 1 1 31 TYR CD1 C -17.186 19.850 35.665 1.00 . A A . 31 TYR CD1 1 1
9 24902 1 1 31 TYR CD2 C -19.525 20.195 35.425 1.00 . A A . 31 TYR CD2 1 1
9 24903 1 1 31 TYR CE1 C -17.254 20.301 36.968 1.00 . A A . 31 TYR CE1 1 1
9 24904 1 1 31 TYR CE2 C -19.594 20.646 36.727 1.00 . A A . 31 TYR CE2 1 1
9 24905 1 1 31 TYR CG C -18.320 19.793 34.884 1.00 . A A . 31 TYR CG 1 1
9 24906 1 1 31 TYR CZ C -18.458 20.703 37.508 1.00 . A A . 31 TYR CZ 1 1
9 24907 1 1 31 TYR H H -18.046 17.925 31.286 1.00 . A A . 31 TYR H 1 1
9 24908 1 1 31 TYR HA H -16.735 17.806 33.908 1.00 . A A . 31 TYR HA 1 1
9 24909 1 1 31 TYR HB2 H -17.590 19.957 32.877 1.00 . A A . 31 TYR HB2 1 1
9 24910 1 1 31 TYR HB3 H -19.231 19.332 32.999 1.00 . A A . 31 TYR HB3 1 1
9 24911 1 1 31 TYR HD1 H -16.236 19.538 35.256 1.00 . A A . 31 TYR HD1 1 1
9 24912 1 1 31 TYR HD2 H -20.422 20.154 34.825 1.00 . A A . 31 TYR HD2 1 1
9 24913 1 1 31 TYR HE1 H -16.358 20.339 37.569 1.00 . A A . 31 TYR HE1 1 1
9 24914 1 1 31 TYR HE2 H -20.542 20.959 37.137 1.00 . A A . 31 TYR HE2 1 1
9 24915 1 1 31 TYR HH H -18.056 21.991 38.859 1.00 . A A . 31 TYR HH 1 1
9 24916 1 1 31 TYR N N -17.533 17.472 31.988 1.00 . A A . 31 TYR N 1 1
9 24917 1 1 31 TYR O O -18.616 16.753 35.303 1.00 . A A . 31 TYR O 1 1
9 24918 1 1 31 TYR OH O -18.525 21.155 38.811 1.00 . A A . 31 TYR OH 1 1
9 24919 1 1 32 GLN C C -20.107 14.052 33.965 1.00 . A A . 32 GLN C 1 1
9 24920 1 1 32 GLN CA C -20.603 15.491 33.961 1.00 . A A . 32 GLN CA 1 1
9 24921 1 1 32 GLN CB C -21.897 15.563 33.136 1.00 . A A . 32 GLN CB 1 1
9 24922 1 1 32 GLN CD C -22.378 17.876 33.935 1.00 . A A . 32 GLN CD 1 1
9 24923 1 1 32 GLN CG C -22.132 17.010 32.699 1.00 . A A . 32 GLN CG 1 1
9 24924 1 1 32 GLN H H -19.624 16.586 32.387 1.00 . A A . 32 GLN H 1 1
9 24925 1 1 32 GLN HA H -20.780 15.803 34.989 1.00 . A A . 32 GLN HA 1 1
9 24926 1 1 32 GLN HB2 H -21.808 14.930 32.266 1.00 . A A . 32 GLN HB2 1 1
9 24927 1 1 32 GLN HB3 H -22.729 15.226 33.736 1.00 . A A . 32 GLN HB3 1 1
9 24928 1 1 32 GLN HE21 H -22.572 16.315 35.146 1.00 . A A . 32 GLN HE21 1 1
9 24929 1 1 32 GLN HE22 H -22.739 17.833 35.887 1.00 . A A . 32 GLN HE22 1 1
9 24930 1 1 32 GLN HG2 H -21.265 17.379 32.170 1.00 . A A . 32 GLN HG2 1 1
9 24931 1 1 32 GLN HG3 H -22.994 17.061 32.050 1.00 . A A . 32 GLN HG3 1 1
9 24932 1 1 32 GLN N N -19.601 16.399 33.349 1.00 . A A . 32 GLN N 1 1
9 24933 1 1 32 GLN NE2 N -22.579 17.292 35.084 1.00 . A A . 32 GLN NE2 1 1
9 24934 1 1 32 GLN O O -20.035 13.425 35.004 1.00 . A A . 32 GLN O 1 1
9 24935 1 1 32 GLN OE1 O -22.388 19.089 33.866 1.00 . A A . 32 GLN OE1 1 1
9 24936 1 1 33 SER C C -18.299 11.879 33.854 1.00 . A A . 33 SER C 1 1
9 24937 1 1 33 SER CA C -19.287 12.150 32.733 1.00 . A A . 33 SER CA 1 1
9 24938 1 1 33 SER CB C -18.580 11.949 31.385 1.00 . A A . 33 SER CB 1 1
9 24939 1 1 33 SER H H -19.858 14.087 31.989 1.00 . A A . 33 SER H 1 1
9 24940 1 1 33 SER HA H -20.133 11.471 32.838 1.00 . A A . 33 SER HA 1 1
9 24941 1 1 33 SER HB2 H -18.110 10.977 31.339 1.00 . A A . 33 SER HB2 1 1
9 24942 1 1 33 SER HB3 H -19.276 12.071 30.566 1.00 . A A . 33 SER HB3 1 1
9 24943 1 1 33 SER HG H -16.787 12.595 31.005 1.00 . A A . 33 SER HG 1 1
9 24944 1 1 33 SER N N -19.780 13.548 32.804 1.00 . A A . 33 SER N 1 1
9 24945 1 1 33 SER O O -18.209 10.775 34.354 1.00 . A A . 33 SER O 1 1
9 24946 1 1 33 SER OG O -17.599 12.973 31.351 1.00 . A A . 33 SER OG 1 1
9 24947 1 1 34 PHE C C -17.293 12.743 36.658 1.00 . A A . 34 PHE C 1 1
9 24948 1 1 34 PHE CA C -16.589 12.711 35.315 1.00 . A A . 34 PHE CA 1 1
9 24949 1 1 34 PHE CB C -15.565 13.858 35.245 1.00 . A A . 34 PHE CB 1 1
9 24950 1 1 34 PHE CD1 C -14.073 13.044 37.124 1.00 . A A . 34 PHE CD1 1 1
9 24951 1 1 34 PHE CD2 C -15.103 15.185 37.351 1.00 . A A . 34 PHE CD2 1 1
9 24952 1 1 34 PHE CE1 C -13.469 13.208 38.355 1.00 . A A . 34 PHE CE1 1 1
9 24953 1 1 34 PHE CE2 C -14.498 15.344 38.580 1.00 . A A . 34 PHE CE2 1 1
9 24954 1 1 34 PHE CG C -14.897 14.033 36.611 1.00 . A A . 34 PHE CG 1 1
9 24955 1 1 34 PHE CZ C -13.682 14.357 39.081 1.00 . A A . 34 PHE CZ 1 1
9 24956 1 1 34 PHE H H -17.678 13.764 33.798 1.00 . A A . 34 PHE H 1 1
9 24957 1 1 34 PHE HA H -16.105 11.741 35.197 1.00 . A A . 34 PHE HA 1 1
9 24958 1 1 34 PHE HB2 H -14.811 13.630 34.507 1.00 . A A . 34 PHE HB2 1 1
9 24959 1 1 34 PHE HB3 H -16.063 14.777 34.974 1.00 . A A . 34 PHE HB3 1 1
9 24960 1 1 34 PHE HD1 H -13.901 12.142 36.558 1.00 . A A . 34 PHE HD1 1 1
9 24961 1 1 34 PHE HD2 H -15.743 15.964 36.963 1.00 . A A . 34 PHE HD2 1 1
9 24962 1 1 34 PHE HE1 H -12.829 12.432 38.750 1.00 . A A . 34 PHE HE1 1 1
9 24963 1 1 34 PHE HE2 H -14.663 16.247 39.149 1.00 . A A . 34 PHE HE2 1 1
9 24964 1 1 34 PHE HZ H -13.210 14.482 40.044 1.00 . A A . 34 PHE HZ 1 1
9 24965 1 1 34 PHE N N -17.572 12.893 34.230 1.00 . A A . 34 PHE N 1 1
9 24966 1 1 34 PHE O O -16.983 11.967 37.540 1.00 . A A . 34 PHE O 1 1
9 24967 1 1 35 LEU C C -19.692 12.414 38.312 1.00 . A A . 35 LEU C 1 1
9 24968 1 1 35 LEU CA C -18.958 13.715 38.078 1.00 . A A . 35 LEU CA 1 1
9 24969 1 1 35 LEU CB C -19.982 14.855 38.005 1.00 . A A . 35 LEU CB 1 1
9 24970 1 1 35 LEU CD1 C -20.159 17.344 38.111 1.00 . A A . 35 LEU CD1 1 1
9 24971 1 1 35 LEU CD2 C -19.425 16.059 40.121 1.00 . A A . 35 LEU CD2 1 1
9 24972 1 1 35 LEU CG C -19.364 16.128 38.592 1.00 . A A . 35 LEU CG 1 1
9 24973 1 1 35 LEU H H -18.462 14.248 36.056 1.00 . A A . 35 LEU H 1 1
9 24974 1 1 35 LEU HA H -18.243 13.875 38.885 1.00 . A A . 35 LEU HA 1 1
9 24975 1 1 35 LEU HB2 H -20.259 15.027 36.976 1.00 . A A . 35 LEU HB2 1 1
9 24976 1 1 35 LEU HB3 H -20.864 14.585 38.569 1.00 . A A . 35 LEU HB3 1 1
9 24977 1 1 35 LEU HD11 H -21.204 17.213 38.348 1.00 . A A . 35 LEU HD11 1 1
9 24978 1 1 35 LEU HD12 H -19.794 18.235 38.599 1.00 . A A . 35 LEU HD12 1 1
9 24979 1 1 35 LEU HD13 H -20.048 17.452 37.043 1.00 . A A . 35 LEU HD13 1 1
9 24980 1 1 35 LEU HD21 H -20.434 15.838 40.436 1.00 . A A . 35 LEU HD21 1 1
9 24981 1 1 35 LEU HD22 H -18.764 15.284 40.480 1.00 . A A . 35 LEU HD22 1 1
9 24982 1 1 35 LEU HD23 H -19.121 17.007 40.542 1.00 . A A . 35 LEU HD23 1 1
9 24983 1 1 35 LEU HG H -18.336 16.215 38.272 1.00 . A A . 35 LEU HG 1 1
9 24984 1 1 35 LEU N N -18.236 13.638 36.795 1.00 . A A . 35 LEU N 1 1
9 24985 1 1 35 LEU O O -19.983 12.046 39.434 1.00 . A A . 35 LEU O 1 1
9 24986 1 1 36 LYS C C -19.724 9.341 37.716 1.00 . A A . 36 LYS C 1 1
9 24987 1 1 36 LYS CA C -20.697 10.453 37.359 1.00 . A A . 36 LYS CA 1 1
9 24988 1 1 36 LYS CB C -21.349 10.126 36.009 1.00 . A A . 36 LYS CB 1 1
9 24989 1 1 36 LYS CD C -23.705 10.004 36.826 1.00 . A A . 36 LYS CD 1 1
9 24990 1 1 36 LYS CE C -25.124 10.170 36.275 1.00 . A A . 36 LYS CE 1 1
9 24991 1 1 36 LYS CG C -22.729 10.786 35.944 1.00 . A A . 36 LYS CG 1 1
9 24992 1 1 36 LYS H H -19.731 12.074 36.347 1.00 . A A . 36 LYS H 1 1
9 24993 1 1 36 LYS HA H -21.444 10.541 38.143 1.00 . A A . 36 LYS HA 1 1
9 24994 1 1 36 LYS HB2 H -20.728 10.500 35.208 1.00 . A A . 36 LYS HB2 1 1
9 24995 1 1 36 LYS HB3 H -21.451 9.056 35.905 1.00 . A A . 36 LYS HB3 1 1
9 24996 1 1 36 LYS HD2 H -23.437 8.957 36.825 1.00 . A A . 36 LYS HD2 1 1
9 24997 1 1 36 LYS HD3 H -23.661 10.379 37.837 1.00 . A A . 36 LYS HD3 1 1
9 24998 1 1 36 LYS HE2 H -25.129 9.954 35.217 1.00 . A A . 36 LYS HE2 1 1
9 24999 1 1 36 LYS HE3 H -25.790 9.486 36.778 1.00 . A A . 36 LYS HE3 1 1
9 25000 1 1 36 LYS HG2 H -22.660 11.806 36.294 1.00 . A A . 36 LYS HG2 1 1
9 25001 1 1 36 LYS HG3 H -23.082 10.787 34.922 1.00 . A A . 36 LYS HG3 1 1
9 25002 1 1 36 LYS HZ1 H -24.936 12.232 36.057 1.00 . A A . 36 LYS HZ1 1 1
9 25003 1 1 36 LYS HZ2 H -26.542 11.678 36.052 1.00 . A A . 36 LYS HZ2 1 1
9 25004 1 1 36 LYS HZ3 H -25.675 11.753 37.510 1.00 . A A . 36 LYS HZ3 1 1
9 25005 1 1 36 LYS N N -19.983 11.733 37.234 1.00 . A A . 36 LYS N 1 1
9 25006 1 1 36 LYS NZ N -25.605 11.564 36.489 1.00 . A A . 36 LYS NZ 1 1
9 25007 1 1 36 LYS O O -20.042 8.459 38.490 1.00 . A A . 36 LYS O 1 1
9 25008 1 1 37 GLU C C -16.835 8.669 38.744 1.00 . A A . 37 GLU C 1 1
9 25009 1 1 37 GLU CA C -17.550 8.353 37.442 1.00 . A A . 37 GLU CA 1 1
9 25010 1 1 37 GLU CB C -16.519 8.324 36.302 1.00 . A A . 37 GLU CB 1 1
9 25011 1 1 37 GLU CD C -17.516 6.362 35.127 1.00 . A A . 37 GLU CD 1 1
9 25012 1 1 37 GLU CG C -17.205 7.856 35.019 1.00 . A A . 37 GLU CG 1 1
9 25013 1 1 37 GLU H H -18.331 10.134 36.525 1.00 . A A . 37 GLU H 1 1
9 25014 1 1 37 GLU HA H -18.057 7.397 37.535 1.00 . A A . 37 GLU HA 1 1
9 25015 1 1 37 GLU HB2 H -16.109 9.312 36.156 1.00 . A A . 37 GLU HB2 1 1
9 25016 1 1 37 GLU HB3 H -15.719 7.642 36.554 1.00 . A A . 37 GLU HB3 1 1
9 25017 1 1 37 GLU HG2 H -18.126 8.404 34.877 1.00 . A A . 37 GLU HG2 1 1
9 25018 1 1 37 GLU HG3 H -16.555 8.026 34.174 1.00 . A A . 37 GLU HG3 1 1
9 25019 1 1 37 GLU N N -18.549 9.400 37.144 1.00 . A A . 37 GLU N 1 1
9 25020 1 1 37 GLU O O -16.250 7.804 39.366 1.00 . A A . 37 GLU O 1 1
9 25021 1 1 37 GLU OE1 O -17.193 5.816 36.169 1.00 . A A . 37 GLU OE1 1 1
9 25022 1 1 37 GLU OE2 O -18.058 5.852 34.162 1.00 . A A . 37 GLU OE2 1 1
9 25023 1 1 38 CYS C C -16.913 11.595 40.940 1.00 . A A . 38 CYS C 1 1
9 25024 1 1 38 CYS CA C -16.243 10.325 40.385 1.00 . A A . 38 CYS CA 1 1
9 25025 1 1 38 CYS CB C -14.774 10.646 40.065 1.00 . A A . 38 CYS CB 1 1
9 25026 1 1 38 CYS H H -17.388 10.566 38.590 1.00 . A A . 38 CYS H 1 1
9 25027 1 1 38 CYS HA H -16.311 9.521 41.102 1.00 . A A . 38 CYS HA 1 1
9 25028 1 1 38 CYS HB2 H -14.750 11.287 39.197 1.00 . A A . 38 CYS HB2 1 1
9 25029 1 1 38 CYS HB3 H -14.362 11.201 40.895 1.00 . A A . 38 CYS HB3 1 1
9 25030 1 1 38 CYS HG H -13.947 8.835 38.918 1.00 . A A . 38 CYS HG 1 1
9 25031 1 1 38 CYS N N -16.902 9.910 39.131 1.00 . A A . 38 CYS N 1 1
9 25032 1 1 38 CYS O O -16.645 12.686 40.477 1.00 . A A . 38 CYS O 1 1
9 25033 1 1 38 CYS SG S -13.672 9.245 39.742 1.00 . A A . 38 CYS SG 1 1
9 25034 1 1 39 PRO C C -17.508 13.567 43.143 1.00 . A A . 39 PRO C 1 1
9 25035 1 1 39 PRO CA C -18.483 12.566 42.528 1.00 . A A . 39 PRO CA 1 1
9 25036 1 1 39 PRO CB C -19.377 11.951 43.629 1.00 . A A . 39 PRO CB 1 1
9 25037 1 1 39 PRO CD C -18.128 10.115 42.499 1.00 . A A . 39 PRO CD 1 1
9 25038 1 1 39 PRO CG C -19.236 10.401 43.524 1.00 . A A . 39 PRO CG 1 1
9 25039 1 1 39 PRO HA H -19.087 13.061 41.771 1.00 . A A . 39 PRO HA 1 1
9 25040 1 1 39 PRO HB2 H -19.048 12.287 44.601 1.00 . A A . 39 PRO HB2 1 1
9 25041 1 1 39 PRO HB3 H -20.406 12.239 43.475 1.00 . A A . 39 PRO HB3 1 1
9 25042 1 1 39 PRO HD2 H -17.267 9.689 42.993 1.00 . A A . 39 PRO HD2 1 1
9 25043 1 1 39 PRO HD3 H -18.484 9.452 41.724 1.00 . A A . 39 PRO HD3 1 1
9 25044 1 1 39 PRO HG2 H -18.967 9.988 44.483 1.00 . A A . 39 PRO HG2 1 1
9 25045 1 1 39 PRO HG3 H -20.167 9.967 43.191 1.00 . A A . 39 PRO HG3 1 1
9 25046 1 1 39 PRO N N -17.787 11.428 41.928 1.00 . A A . 39 PRO N 1 1
9 25047 1 1 39 PRO O O -16.339 13.582 42.812 1.00 . A A . 39 PRO O 1 1
9 25048 1 1 40 SER C C -16.789 16.511 43.690 1.00 . A A . 40 SER C 1 1
9 25049 1 1 40 SER CA C -17.129 15.393 44.673 1.00 . A A . 40 SER CA 1 1
9 25050 1 1 40 SER CB C -15.831 14.695 45.110 1.00 . A A . 40 SER CB 1 1
9 25051 1 1 40 SER H H -18.959 14.338 44.265 1.00 . A A . 40 SER H 1 1
9 25052 1 1 40 SER HA H -17.649 15.821 45.531 1.00 . A A . 40 SER HA 1 1
9 25053 1 1 40 SER HB2 H -15.990 13.633 45.239 1.00 . A A . 40 SER HB2 1 1
9 25054 1 1 40 SER HB3 H -15.039 14.873 44.400 1.00 . A A . 40 SER HB3 1 1
9 25055 1 1 40 SER HG H -16.341 15.518 46.796 1.00 . A A . 40 SER HG 1 1
9 25056 1 1 40 SER N N -18.009 14.387 44.028 1.00 . A A . 40 SER N 1 1
9 25057 1 1 40 SER O O -17.630 16.941 42.927 1.00 . A A . 40 SER O 1 1
9 25058 1 1 40 SER OG O -15.516 15.297 46.357 1.00 . A A . 40 SER OG 1 1
9 25059 1 1 41 GLY C C -13.676 18.368 42.923 1.00 . A A . 41 GLY C 1 1
9 25060 1 1 41 GLY CA C -15.168 18.057 42.787 1.00 . A A . 41 GLY CA 1 1
9 25061 1 1 41 GLY H H -14.915 16.591 44.354 1.00 . A A . 41 GLY H 1 1
9 25062 1 1 41 GLY HA2 H -15.378 17.750 41.773 1.00 . A A . 41 GLY HA2 1 1
9 25063 1 1 41 GLY HA3 H -15.740 18.944 43.015 1.00 . A A . 41 GLY HA3 1 1
9 25064 1 1 41 GLY N N -15.564 16.963 43.722 1.00 . A A . 41 GLY N 1 1
9 25065 1 1 41 GLY O O -13.209 19.388 42.455 1.00 . A A . 41 GLY O 1 1
9 25066 1 1 42 ARG C C -10.742 16.392 43.647 1.00 . A A . 42 ARG C 1 1
9 25067 1 1 42 ARG CA C -11.505 17.706 43.736 1.00 . A A . 42 ARG CA 1 1
9 25068 1 1 42 ARG CB C -11.280 18.327 45.120 1.00 . A A . 42 ARG CB 1 1
9 25069 1 1 42 ARG CD C -11.301 20.514 46.334 1.00 . A A . 42 ARG CD 1 1
9 25070 1 1 42 ARG CG C -11.169 19.847 44.963 1.00 . A A . 42 ARG CG 1 1
9 25071 1 1 42 ARG CZ C -11.803 22.783 46.987 1.00 . A A . 42 ARG CZ 1 1
9 25072 1 1 42 ARG H H -13.382 16.673 43.919 1.00 . A A . 42 ARG H 1 1
9 25073 1 1 42 ARG HA H -11.149 18.374 42.951 1.00 . A A . 42 ARG HA 1 1
9 25074 1 1 42 ARG HB2 H -12.113 18.086 45.764 1.00 . A A . 42 ARG HB2 1 1
9 25075 1 1 42 ARG HB3 H -10.372 17.936 45.553 1.00 . A A . 42 ARG HB3 1 1
9 25076 1 1 42 ARG HD2 H -11.834 19.865 47.011 1.00 . A A . 42 ARG HD2 1 1
9 25077 1 1 42 ARG HD3 H -10.326 20.724 46.735 1.00 . A A . 42 ARG HD3 1 1
9 25078 1 1 42 ARG HE H -12.724 21.884 45.472 1.00 . A A . 42 ARG HE 1 1
9 25079 1 1 42 ARG HG2 H -10.212 20.096 44.529 1.00 . A A . 42 ARG HG2 1 1
9 25080 1 1 42 ARG HG3 H -11.953 20.201 44.312 1.00 . A A . 42 ARG HG3 1 1
9 25081 1 1 42 ARG HH11 H -12.756 21.922 48.521 1.00 . A A . 42 ARG HH11 1 1
9 25082 1 1 42 ARG HH12 H -12.061 23.473 48.848 1.00 . A A . 42 ARG HH12 1 1
9 25083 1 1 42 ARG HH21 H -10.803 23.818 45.594 1.00 . A A . 42 ARG HH21 1 1
9 25084 1 1 42 ARG HH22 H -10.925 24.576 47.147 1.00 . A A . 42 ARG HH22 1 1
9 25085 1 1 42 ARG N N -12.961 17.482 43.560 1.00 . A A . 42 ARG N 1 1
9 25086 1 1 42 ARG NE N -12.052 21.790 46.177 1.00 . A A . 42 ARG NE 1 1
9 25087 1 1 42 ARG NH1 N -12.240 22.721 48.213 1.00 . A A . 42 ARG NH1 1 1
9 25088 1 1 42 ARG NH2 N -11.123 23.805 46.541 1.00 . A A . 42 ARG NH2 1 1
9 25089 1 1 42 ARG O O -10.950 15.493 44.437 1.00 . A A . 42 ARG O 1 1
9 25090 1 1 43 ILE C C -7.898 15.030 43.480 1.00 . A A . 43 ILE C 1 1
9 25091 1 1 43 ILE CA C -9.081 15.062 42.518 1.00 . A A . 43 ILE CA 1 1
9 25092 1 1 43 ILE CB C -8.555 15.019 41.085 1.00 . A A . 43 ILE CB 1 1
9 25093 1 1 43 ILE CD1 C -9.207 14.804 38.697 1.00 . A A . 43 ILE CD1 1 1
9 25094 1 1 43 ILE CG1 C -9.723 15.078 40.109 1.00 . A A . 43 ILE CG1 1 1
9 25095 1 1 43 ILE CG2 C -7.807 13.692 40.874 1.00 . A A . 43 ILE CG2 1 1
9 25096 1 1 43 ILE H H -9.735 17.059 42.069 1.00 . A A . 43 ILE H 1 1
9 25097 1 1 43 ILE HA H -9.725 14.206 42.720 1.00 . A A . 43 ILE HA 1 1
9 25098 1 1 43 ILE HB H -7.896 15.873 40.915 1.00 . A A . 43 ILE HB 1 1
9 25099 1 1 43 ILE HD11 H -8.217 15.219 38.582 1.00 . A A . 43 ILE HD11 1 1
9 25100 1 1 43 ILE HD12 H -9.168 13.738 38.524 1.00 . A A . 43 ILE HD12 1 1
9 25101 1 1 43 ILE HD13 H -9.868 15.258 37.973 1.00 . A A . 43 ILE HD13 1 1
9 25102 1 1 43 ILE HG12 H -10.459 14.335 40.378 1.00 . A A . 43 ILE HG12 1 1
9 25103 1 1 43 ILE HG13 H -10.178 16.057 40.146 1.00 . A A . 43 ILE HG13 1 1
9 25104 1 1 43 ILE HG21 H -7.104 13.538 41.678 1.00 . A A . 43 ILE HG21 1 1
9 25105 1 1 43 ILE HG22 H -8.512 12.874 40.854 1.00 . A A . 43 ILE HG22 1 1
9 25106 1 1 43 ILE HG23 H -7.272 13.721 39.936 1.00 . A A . 43 ILE HG23 1 1
9 25107 1 1 43 ILE N N -9.870 16.306 42.682 1.00 . A A . 43 ILE N 1 1
9 25108 1 1 43 ILE O O -7.298 16.047 43.767 1.00 . A A . 43 ILE O 1 1
9 25109 1 1 44 THR C C -5.160 13.370 44.168 1.00 . A A . 44 THR C 1 1
9 25110 1 1 44 THR CA C -6.448 13.724 44.905 1.00 . A A . 44 THR CA 1 1
9 25111 1 1 44 THR CB C -6.772 12.600 45.896 1.00 . A A . 44 THR CB 1 1
9 25112 1 1 44 THR CG2 C -6.455 13.027 47.337 1.00 . A A . 44 THR CG2 1 1
9 25113 1 1 44 THR H H -8.100 13.062 43.698 1.00 . A A . 44 THR H 1 1
9 25114 1 1 44 THR HA H -6.310 14.671 45.426 1.00 . A A . 44 THR HA 1 1
9 25115 1 1 44 THR HB H -6.292 11.664 45.616 1.00 . A A . 44 THR HB 1 1
9 25116 1 1 44 THR HG1 H -8.556 13.254 46.273 1.00 . A A . 44 THR HG1 1 1
9 25117 1 1 44 THR HG21 H -6.787 14.041 47.499 1.00 . A A . 44 THR HG21 1 1
9 25118 1 1 44 THR HG22 H -6.961 12.372 48.031 1.00 . A A . 44 THR HG22 1 1
9 25119 1 1 44 THR HG23 H -5.389 12.971 47.509 1.00 . A A . 44 THR HG23 1 1
9 25120 1 1 44 THR N N -7.586 13.853 43.960 1.00 . A A . 44 THR N 1 1
9 25121 1 1 44 THR O O -5.147 13.232 42.961 1.00 . A A . 44 THR O 1 1
9 25122 1 1 44 THR OG1 O -8.179 12.471 45.867 1.00 . A A . 44 THR OG1 1 1
9 25123 1 1 45 ARG C C -2.627 11.373 44.187 1.00 . A A . 45 ARG C 1 1
9 25124 1 1 45 ARG CA C -2.800 12.887 44.280 1.00 . A A . 45 ARG CA 1 1
9 25125 1 1 45 ARG CB C -1.670 13.461 45.153 1.00 . A A . 45 ARG CB 1 1
9 25126 1 1 45 ARG CD C 0.798 13.500 45.525 1.00 . A A . 45 ARG CD 1 1
9 25127 1 1 45 ARG CG C -0.316 12.983 44.614 1.00 . A A . 45 ARG CG 1 1
9 25128 1 1 45 ARG CZ C 1.601 15.742 45.912 1.00 . A A . 45 ARG CZ 1 1
9 25129 1 1 45 ARG H H -4.154 13.353 45.883 1.00 . A A . 45 ARG H 1 1
9 25130 1 1 45 ARG HA H -2.769 13.311 43.277 1.00 . A A . 45 ARG HA 1 1
9 25131 1 1 45 ARG HB2 H -1.708 14.541 45.129 1.00 . A A . 45 ARG HB2 1 1
9 25132 1 1 45 ARG HB3 H -1.794 13.126 46.172 1.00 . A A . 45 ARG HB3 1 1
9 25133 1 1 45 ARG HD2 H 0.792 12.958 46.458 1.00 . A A . 45 ARG HD2 1 1
9 25134 1 1 45 ARG HD3 H 1.756 13.372 45.042 1.00 . A A . 45 ARG HD3 1 1
9 25135 1 1 45 ARG HE H -0.338 15.298 45.884 1.00 . A A . 45 ARG HE 1 1
9 25136 1 1 45 ARG HG2 H -0.293 11.905 44.596 1.00 . A A . 45 ARG HG2 1 1
9 25137 1 1 45 ARG HG3 H -0.171 13.358 43.612 1.00 . A A . 45 ARG HG3 1 1
9 25138 1 1 45 ARG HH11 H 2.216 15.406 44.038 1.00 . A A . 45 ARG HH11 1 1
9 25139 1 1 45 ARG HH12 H 3.189 16.501 44.961 1.00 . A A . 45 ARG HH12 1 1
9 25140 1 1 45 ARG HH21 H 1.169 16.212 47.810 1.00 . A A . 45 ARG HH21 1 1
9 25141 1 1 45 ARG HH22 H 2.581 16.970 47.153 1.00 . A A . 45 ARG HH22 1 1
9 25142 1 1 45 ARG N N -4.097 13.231 44.913 1.00 . A A . 45 ARG N 1 1
9 25143 1 1 45 ARG NE N 0.573 14.946 45.795 1.00 . A A . 45 ARG NE 1 1
9 25144 1 1 45 ARG NH1 N 2.396 15.895 44.891 1.00 . A A . 45 ARG NH1 1 1
9 25145 1 1 45 ARG NH2 N 1.798 16.356 47.046 1.00 . A A . 45 ARG NH2 1 1
9 25146 1 1 45 ARG O O -2.287 10.847 43.146 1.00 . A A . 45 ARG O 1 1
9 25147 1 1 46 GLN C C -3.513 8.591 44.142 1.00 . A A . 46 GLN C 1 1
9 25148 1 1 46 GLN CA C -2.716 9.224 45.279 1.00 . A A . 46 GLN CA 1 1
9 25149 1 1 46 GLN CB C -3.260 8.681 46.615 1.00 . A A . 46 GLN CB 1 1
9 25150 1 1 46 GLN CD C -2.236 7.637 48.643 1.00 . A A . 46 GLN CD 1 1
9 25151 1 1 46 GLN CG C -2.203 8.855 47.714 1.00 . A A . 46 GLN CG 1 1
9 25152 1 1 46 GLN H H -3.131 11.170 46.099 1.00 . A A . 46 GLN H 1 1
9 25153 1 1 46 GLN HA H -1.664 8.970 45.156 1.00 . A A . 46 GLN HA 1 1
9 25154 1 1 46 GLN HB2 H -4.155 9.222 46.886 1.00 . A A . 46 GLN HB2 1 1
9 25155 1 1 46 GLN HB3 H -3.502 7.635 46.506 1.00 . A A . 46 GLN HB3 1 1
9 25156 1 1 46 GLN HE21 H -2.108 8.730 50.296 1.00 . A A . 46 GLN HE21 1 1
9 25157 1 1 46 GLN HE22 H -2.197 7.052 50.540 1.00 . A A . 46 GLN HE22 1 1
9 25158 1 1 46 GLN HG2 H -1.221 8.939 47.275 1.00 . A A . 46 GLN HG2 1 1
9 25159 1 1 46 GLN HG3 H -2.414 9.746 48.286 1.00 . A A . 46 GLN HG3 1 1
9 25160 1 1 46 GLN N N -2.861 10.702 45.281 1.00 . A A . 46 GLN N 1 1
9 25161 1 1 46 GLN NE2 N -2.175 7.823 49.934 1.00 . A A . 46 GLN NE2 1 1
9 25162 1 1 46 GLN O O -3.107 7.595 43.577 1.00 . A A . 46 GLN O 1 1
9 25163 1 1 46 GLN OE1 O -2.318 6.507 48.203 1.00 . A A . 46 GLN OE1 1 1
9 25164 1 1 47 GLU C C -5.098 9.221 41.380 1.00 . A A . 47 GLU C 1 1
9 25165 1 1 47 GLU CA C -5.466 8.619 42.733 1.00 . A A . 47 GLU CA 1 1
9 25166 1 1 47 GLU CB C -6.936 8.945 43.030 1.00 . A A . 47 GLU CB 1 1
9 25167 1 1 47 GLU CD C -9.214 8.124 42.418 1.00 . A A . 47 GLU CD 1 1
9 25168 1 1 47 GLU CG C -7.806 8.412 41.890 1.00 . A A . 47 GLU CG 1 1
9 25169 1 1 47 GLU H H -4.924 9.982 44.310 1.00 . A A . 47 GLU H 1 1
9 25170 1 1 47 GLU HA H -5.313 7.540 42.692 1.00 . A A . 47 GLU HA 1 1
9 25171 1 1 47 GLU HB2 H -7.231 8.481 43.960 1.00 . A A . 47 GLU HB2 1 1
9 25172 1 1 47 GLU HB3 H -7.061 10.015 43.114 1.00 . A A . 47 GLU HB3 1 1
9 25173 1 1 47 GLU HG2 H -7.864 9.146 41.100 1.00 . A A . 47 GLU HG2 1 1
9 25174 1 1 47 GLU HG3 H -7.378 7.501 41.500 1.00 . A A . 47 GLU HG3 1 1
9 25175 1 1 47 GLU N N -4.634 9.178 43.828 1.00 . A A . 47 GLU N 1 1
9 25176 1 1 47 GLU O O -5.417 8.668 40.349 1.00 . A A . 47 GLU O 1 1
9 25177 1 1 47 GLU OE1 O -9.653 8.907 43.244 1.00 . A A . 47 GLU OE1 1 1
9 25178 1 1 47 GLU OE2 O -9.771 7.138 41.964 1.00 . A A . 47 GLU OE2 1 1
9 25179 1 1 48 PHE C C -3.253 10.009 39.239 1.00 . A A . 48 PHE C 1 1
9 25180 1 1 48 PHE CA C -4.050 10.974 40.116 1.00 . A A . 48 PHE CA 1 1
9 25181 1 1 48 PHE CB C -3.180 12.202 40.418 1.00 . A A . 48 PHE CB 1 1
9 25182 1 1 48 PHE CD1 C -4.315 14.030 39.085 1.00 . A A . 48 PHE CD1 1 1
9 25183 1 1 48 PHE CD2 C -2.247 13.163 38.271 1.00 . A A . 48 PHE CD2 1 1
9 25184 1 1 48 PHE CE1 C -4.381 14.881 38.001 1.00 . A A . 48 PHE CE1 1 1
9 25185 1 1 48 PHE CE2 C -2.317 14.016 37.189 1.00 . A A . 48 PHE CE2 1 1
9 25186 1 1 48 PHE CG C -3.245 13.161 39.229 1.00 . A A . 48 PHE CG 1 1
9 25187 1 1 48 PHE CZ C -3.384 14.873 37.056 1.00 . A A . 48 PHE CZ 1 1
9 25188 1 1 48 PHE H H -4.192 10.757 42.255 1.00 . A A . 48 PHE H 1 1
9 25189 1 1 48 PHE HA H -4.956 11.267 39.585 1.00 . A A . 48 PHE HA 1 1
9 25190 1 1 48 PHE HB2 H -3.545 12.704 41.303 1.00 . A A . 48 PHE HB2 1 1
9 25191 1 1 48 PHE HB3 H -2.156 11.898 40.576 1.00 . A A . 48 PHE HB3 1 1
9 25192 1 1 48 PHE HD1 H -5.100 14.042 39.827 1.00 . A A . 48 PHE HD1 1 1
9 25193 1 1 48 PHE HD2 H -1.406 12.493 38.372 1.00 . A A . 48 PHE HD2 1 1
9 25194 1 1 48 PHE HE1 H -5.220 15.551 37.894 1.00 . A A . 48 PHE HE1 1 1
9 25195 1 1 48 PHE HE2 H -1.535 14.009 36.446 1.00 . A A . 48 PHE HE2 1 1
9 25196 1 1 48 PHE HZ H -3.439 15.541 36.208 1.00 . A A . 48 PHE HZ 1 1
9 25197 1 1 48 PHE N N -4.435 10.340 41.402 1.00 . A A . 48 PHE N 1 1
9 25198 1 1 48 PHE O O -3.267 10.115 38.028 1.00 . A A . 48 PHE O 1 1
9 25199 1 1 49 GLN C C -2.651 7.073 38.394 1.00 . A A . 49 GLN C 1 1
9 25200 1 1 49 GLN CA C -1.767 8.113 39.078 1.00 . A A . 49 GLN CA 1 1
9 25201 1 1 49 GLN CB C -0.822 7.383 40.043 1.00 . A A . 49 GLN CB 1 1
9 25202 1 1 49 GLN CD C 0.574 7.669 42.087 1.00 . A A . 49 GLN CD 1 1
9 25203 1 1 49 GLN CG C -0.176 8.404 40.976 1.00 . A A . 49 GLN CG 1 1
9 25204 1 1 49 GLN H H -2.575 9.050 40.843 1.00 . A A . 49 GLN H 1 1
9 25205 1 1 49 GLN HA H -1.200 8.650 38.319 1.00 . A A . 49 GLN HA 1 1
9 25206 1 1 49 GLN HB2 H -1.381 6.663 40.624 1.00 . A A . 49 GLN HB2 1 1
9 25207 1 1 49 GLN HB3 H -0.056 6.869 39.482 1.00 . A A . 49 GLN HB3 1 1
9 25208 1 1 49 GLN HE21 H 2.029 9.014 42.168 1.00 . A A . 49 GLN HE21 1 1
9 25209 1 1 49 GLN HE22 H 2.179 7.717 43.252 1.00 . A A . 49 GLN HE22 1 1
9 25210 1 1 49 GLN HG2 H 0.516 9.016 40.422 1.00 . A A . 49 GLN HG2 1 1
9 25211 1 1 49 GLN HG3 H -0.936 9.032 41.415 1.00 . A A . 49 GLN HG3 1 1
9 25212 1 1 49 GLN N N -2.570 9.090 39.864 1.00 . A A . 49 GLN N 1 1
9 25213 1 1 49 GLN NE2 N 1.687 8.175 42.540 1.00 . A A . 49 GLN NE2 1 1
9 25214 1 1 49 GLN O O -2.190 6.329 37.549 1.00 . A A . 49 GLN O 1 1
9 25215 1 1 49 GLN OE1 O 0.155 6.628 42.552 1.00 . A A . 49 GLN OE1 1 1
9 25216 1 1 50 THR C C -5.461 6.599 36.876 1.00 . A A . 50 THR C 1 1
9 25217 1 1 50 THR CA C -4.808 6.039 38.134 1.00 . A A . 50 THR CA 1 1
9 25218 1 1 50 THR CB C -5.905 5.675 39.138 1.00 . A A . 50 THR CB 1 1
9 25219 1 1 50 THR CG2 C -7.132 5.093 38.420 1.00 . A A . 50 THR CG2 1 1
9 25220 1 1 50 THR H H -4.237 7.644 39.449 1.00 . A A . 50 THR H 1 1
9 25221 1 1 50 THR HA H -4.229 5.159 37.865 1.00 . A A . 50 THR HA 1 1
9 25222 1 1 50 THR HB H -6.153 6.510 39.787 1.00 . A A . 50 THR HB 1 1
9 25223 1 1 50 THR HG1 H -4.459 4.488 39.647 1.00 . A A . 50 THR HG1 1 1
9 25224 1 1 50 THR HG21 H -6.815 4.366 37.687 1.00 . A A . 50 THR HG21 1 1
9 25225 1 1 50 THR HG22 H -7.781 4.614 39.138 1.00 . A A . 50 THR HG22 1 1
9 25226 1 1 50 THR HG23 H -7.675 5.884 37.925 1.00 . A A . 50 THR HG23 1 1
9 25227 1 1 50 THR N N -3.902 7.031 38.765 1.00 . A A . 50 THR N 1 1
9 25228 1 1 50 THR O O -5.960 5.858 36.053 1.00 . A A . 50 THR O 1 1
9 25229 1 1 50 THR OG1 O -5.384 4.595 39.884 1.00 . A A . 50 THR OG1 1 1
9 25230 1 1 51 ILE C C -5.138 8.396 34.341 1.00 . A A . 51 ILE C 1 1
9 25231 1 1 51 ILE CA C -6.069 8.505 35.544 1.00 . A A . 51 ILE CA 1 1
9 25232 1 1 51 ILE CB C -6.337 9.983 35.832 1.00 . A A . 51 ILE CB 1 1
9 25233 1 1 51 ILE CD1 C -7.788 11.564 37.091 1.00 . A A . 51 ILE CD1 1 1
9 25234 1 1 51 ILE CG1 C -7.318 10.111 36.990 1.00 . A A . 51 ILE CG1 1 1
9 25235 1 1 51 ILE CG2 C -6.971 10.617 34.583 1.00 . A A . 51 ILE CG2 1 1
9 25236 1 1 51 ILE H H -5.038 8.462 37.432 1.00 . A A . 51 ILE H 1 1
9 25237 1 1 51 ILE HA H -6.997 7.979 35.319 1.00 . A A . 51 ILE HA 1 1
9 25238 1 1 51 ILE HB H -5.399 10.479 36.091 1.00 . A A . 51 ILE HB 1 1
9 25239 1 1 51 ILE HD11 H -6.962 12.230 36.894 1.00 . A A . 51 ILE HD11 1 1
9 25240 1 1 51 ILE HD12 H -8.570 11.745 36.368 1.00 . A A . 51 ILE HD12 1 1
9 25241 1 1 51 ILE HD13 H -8.171 11.755 38.083 1.00 . A A . 51 ILE HD13 1 1
9 25242 1 1 51 ILE HG12 H -8.167 9.467 36.819 1.00 . A A . 51 ILE HG12 1 1
9 25243 1 1 51 ILE HG13 H -6.833 9.822 37.910 1.00 . A A . 51 ILE HG13 1 1
9 25244 1 1 51 ILE HG21 H -6.333 10.454 33.727 1.00 . A A . 51 ILE HG21 1 1
9 25245 1 1 51 ILE HG22 H -7.937 10.170 34.398 1.00 . A A . 51 ILE HG22 1 1
9 25246 1 1 51 ILE HG23 H -7.095 11.679 34.737 1.00 . A A . 51 ILE HG23 1 1
9 25247 1 1 51 ILE N N -5.450 7.896 36.745 1.00 . A A . 51 ILE N 1 1
9 25248 1 1 51 ILE O O -5.447 7.728 33.374 1.00 . A A . 51 ILE O 1 1
9 25249 1 1 52 TYR C C -2.807 7.554 32.857 1.00 . A A . 52 TYR C 1 1
9 25250 1 1 52 TYR CA C -3.053 8.998 33.291 1.00 . A A . 52 TYR CA 1 1
9 25251 1 1 52 TYR CB C -1.722 9.608 33.757 1.00 . A A . 52 TYR CB 1 1
9 25252 1 1 52 TYR CD1 C -2.394 12.023 33.459 1.00 . A A . 52 TYR CD1 1 1
9 25253 1 1 52 TYR CD2 C -0.554 11.214 32.190 1.00 . A A . 52 TYR CD2 1 1
9 25254 1 1 52 TYR CE1 C -2.246 13.266 32.882 1.00 . A A . 52 TYR CE1 1 1
9 25255 1 1 52 TYR CE2 C -0.406 12.458 31.610 1.00 . A A . 52 TYR CE2 1 1
9 25256 1 1 52 TYR CG C -1.551 10.987 33.118 1.00 . A A . 52 TYR CG 1 1
9 25257 1 1 52 TYR CZ C -1.252 13.494 31.953 1.00 . A A . 52 TYR CZ 1 1
9 25258 1 1 52 TYR H H -3.806 9.578 35.221 1.00 . A A . 52 TYR H 1 1
9 25259 1 1 52 TYR HA H -3.464 9.559 32.450 1.00 . A A . 52 TYR HA 1 1
9 25260 1 1 52 TYR HB2 H -1.721 9.710 34.831 1.00 . A A . 52 TYR HB2 1 1
9 25261 1 1 52 TYR HB3 H -0.902 8.971 33.458 1.00 . A A . 52 TYR HB3 1 1
9 25262 1 1 52 TYR HD1 H -3.176 11.860 34.187 1.00 . A A . 52 TYR HD1 1 1
9 25263 1 1 52 TYR HD2 H 0.114 10.411 31.914 1.00 . A A . 52 TYR HD2 1 1
9 25264 1 1 52 TYR HE1 H -2.914 14.069 33.158 1.00 . A A . 52 TYR HE1 1 1
9 25265 1 1 52 TYR HE2 H 0.377 12.621 30.884 1.00 . A A . 52 TYR HE2 1 1
9 25266 1 1 52 TYR HH H -1.797 15.309 31.715 1.00 . A A . 52 TYR HH 1 1
9 25267 1 1 52 TYR N N -4.015 9.053 34.421 1.00 . A A . 52 TYR N 1 1
9 25268 1 1 52 TYR O O -2.181 7.305 31.846 1.00 . A A . 52 TYR O 1 1
9 25269 1 1 52 TYR OH O -1.106 14.738 31.373 1.00 . A A . 52 TYR OH 1 1
9 25270 1 1 53 SER C C -3.668 4.886 31.897 1.00 . A A . 53 SER C 1 1
9 25271 1 1 53 SER CA C -3.103 5.198 33.281 1.00 . A A . 53 SER CA 1 1
9 25272 1 1 53 SER CB C -3.846 4.340 34.316 1.00 . A A . 53 SER CB 1 1
9 25273 1 1 53 SER H H -3.794 6.874 34.442 1.00 . A A . 53 SER H 1 1
9 25274 1 1 53 SER HA H -2.036 4.975 33.288 1.00 . A A . 53 SER HA 1 1
9 25275 1 1 53 SER HB2 H -3.475 4.536 35.311 1.00 . A A . 53 SER HB2 1 1
9 25276 1 1 53 SER HB3 H -4.911 4.517 34.267 1.00 . A A . 53 SER HB3 1 1
9 25277 1 1 53 SER HG H -3.560 2.962 32.975 1.00 . A A . 53 SER HG 1 1
9 25278 1 1 53 SER N N -3.298 6.629 33.633 1.00 . A A . 53 SER N 1 1
9 25279 1 1 53 SER O O -2.943 4.503 30.999 1.00 . A A . 53 SER O 1 1
9 25280 1 1 53 SER OG O -3.551 3.006 33.934 1.00 . A A . 53 SER OG 1 1
9 25281 1 1 54 LYS C C -4.873 5.517 29.313 1.00 . A A . 54 LYS C 1 1
9 25282 1 1 54 LYS CA C -5.586 4.773 30.437 1.00 . A A . 54 LYS CA 1 1
9 25283 1 1 54 LYS CB C -7.047 5.247 30.494 1.00 . A A . 54 LYS CB 1 1
9 25284 1 1 54 LYS CD C -9.239 4.718 31.561 1.00 . A A . 54 LYS CD 1 1
9 25285 1 1 54 LYS CE C -9.698 3.553 30.679 1.00 . A A . 54 LYS CE 1 1
9 25286 1 1 54 LYS CG C -7.719 4.651 31.733 1.00 . A A . 54 LYS CG 1 1
9 25287 1 1 54 LYS H H -5.498 5.366 32.505 1.00 . A A . 54 LYS H 1 1
9 25288 1 1 54 LYS HA H -5.535 3.702 30.242 1.00 . A A . 54 LYS HA 1 1
9 25289 1 1 54 LYS HB2 H -7.076 6.325 30.548 1.00 . A A . 54 LYS HB2 1 1
9 25290 1 1 54 LYS HB3 H -7.567 4.922 29.606 1.00 . A A . 54 LYS HB3 1 1
9 25291 1 1 54 LYS HD2 H -9.716 4.650 32.528 1.00 . A A . 54 LYS HD2 1 1
9 25292 1 1 54 LYS HD3 H -9.510 5.654 31.097 1.00 . A A . 54 LYS HD3 1 1
9 25293 1 1 54 LYS HE2 H -10.773 3.458 30.736 1.00 . A A . 54 LYS HE2 1 1
9 25294 1 1 54 LYS HE3 H -9.417 3.742 29.653 1.00 . A A . 54 LYS HE3 1 1
9 25295 1 1 54 LYS HG2 H -7.411 3.623 31.854 1.00 . A A . 54 LYS HG2 1 1
9 25296 1 1 54 LYS HG3 H -7.428 5.213 32.609 1.00 . A A . 54 LYS HG3 1 1
9 25297 1 1 54 LYS HZ1 H -9.008 2.271 32.166 1.00 . A A . 54 LYS HZ1 1 1
9 25298 1 1 54 LYS HZ2 H -9.653 1.476 30.812 1.00 . A A . 54 LYS HZ2 1 1
9 25299 1 1 54 LYS HZ3 H -8.119 2.198 30.720 1.00 . A A . 54 LYS HZ3 1 1
9 25300 1 1 54 LYS N N -4.954 5.055 31.752 1.00 . A A . 54 LYS N 1 1
9 25301 1 1 54 LYS NZ N -9.072 2.278 31.129 1.00 . A A . 54 LYS NZ 1 1
9 25302 1 1 54 LYS O O -4.916 5.104 28.171 1.00 . A A . 54 LYS O 1 1
9 25303 1 1 55 PHE C C -2.176 6.724 28.271 1.00 . A A . 55 PHE C 1 1
9 25304 1 1 55 PHE CA C -3.513 7.373 28.610 1.00 . A A . 55 PHE CA 1 1
9 25305 1 1 55 PHE CB C -3.261 8.790 29.143 1.00 . A A . 55 PHE CB 1 1
9 25306 1 1 55 PHE CD1 C -5.752 9.164 29.377 1.00 . A A . 55 PHE CD1 1 1
9 25307 1 1 55 PHE CD2 C -4.451 10.872 28.336 1.00 . A A . 55 PHE CD2 1 1
9 25308 1 1 55 PHE CE1 C -6.890 9.923 29.196 1.00 . A A . 55 PHE CE1 1 1
9 25309 1 1 55 PHE CE2 C -5.591 11.628 28.156 1.00 . A A . 55 PHE CE2 1 1
9 25310 1 1 55 PHE CG C -4.522 9.632 28.946 1.00 . A A . 55 PHE CG 1 1
9 25311 1 1 55 PHE CZ C -6.808 11.155 28.586 1.00 . A A . 55 PHE CZ 1 1
9 25312 1 1 55 PHE H H -4.220 6.899 30.584 1.00 . A A . 55 PHE H 1 1
9 25313 1 1 55 PHE HA H -4.127 7.403 27.711 1.00 . A A . 55 PHE HA 1 1
9 25314 1 1 55 PHE HB2 H -3.020 8.750 30.193 1.00 . A A . 55 PHE HB2 1 1
9 25315 1 1 55 PHE HB3 H -2.441 9.244 28.606 1.00 . A A . 55 PHE HB3 1 1
9 25316 1 1 55 PHE HD1 H -5.822 8.198 29.855 1.00 . A A . 55 PHE HD1 1 1
9 25317 1 1 55 PHE HD2 H -3.498 11.248 27.995 1.00 . A A . 55 PHE HD2 1 1
9 25318 1 1 55 PHE HE1 H -7.846 9.552 29.535 1.00 . A A . 55 PHE HE1 1 1
9 25319 1 1 55 PHE HE2 H -5.528 12.595 27.678 1.00 . A A . 55 PHE HE2 1 1
9 25320 1 1 55 PHE HZ H -7.700 11.747 28.445 1.00 . A A . 55 PHE HZ 1 1
9 25321 1 1 55 PHE N N -4.230 6.599 29.652 1.00 . A A . 55 PHE N 1 1
9 25322 1 1 55 PHE O O -1.661 6.891 27.182 1.00 . A A . 55 PHE O 1 1
9 25323 1 1 56 PHE C C -0.230 4.014 29.716 1.00 . A A . 56 PHE C 1 1
9 25324 1 1 56 PHE CA C -0.334 5.329 28.952 1.00 . A A . 56 PHE CA 1 1
9 25325 1 1 56 PHE CB C 0.783 6.268 29.422 1.00 . A A . 56 PHE CB 1 1
9 25326 1 1 56 PHE CD1 C -0.002 8.603 28.843 1.00 . A A . 56 PHE CD1 1 1
9 25327 1 1 56 PHE CD2 C 1.593 7.564 27.404 1.00 . A A . 56 PHE CD2 1 1
9 25328 1 1 56 PHE CE1 C 0.001 9.721 28.035 1.00 . A A . 56 PHE CE1 1 1
9 25329 1 1 56 PHE CE2 C 1.593 8.683 26.598 1.00 . A A . 56 PHE CE2 1 1
9 25330 1 1 56 PHE CG C 0.794 7.513 28.534 1.00 . A A . 56 PHE CG 1 1
9 25331 1 1 56 PHE CZ C 0.797 9.760 26.914 1.00 . A A . 56 PHE CZ 1 1
9 25332 1 1 56 PHE H H -2.084 5.885 30.073 1.00 . A A . 56 PHE H 1 1
9 25333 1 1 56 PHE HA H -0.244 5.127 27.886 1.00 . A A . 56 PHE HA 1 1
9 25334 1 1 56 PHE HB2 H 0.610 6.560 30.446 1.00 . A A . 56 PHE HB2 1 1
9 25335 1 1 56 PHE HB3 H 1.738 5.767 29.348 1.00 . A A . 56 PHE HB3 1 1
9 25336 1 1 56 PHE HD1 H -0.629 8.578 29.721 1.00 . A A . 56 PHE HD1 1 1
9 25337 1 1 56 PHE HD2 H 2.219 6.720 27.151 1.00 . A A . 56 PHE HD2 1 1
9 25338 1 1 56 PHE HE1 H -0.625 10.565 28.282 1.00 . A A . 56 PHE HE1 1 1
9 25339 1 1 56 PHE HE2 H 2.219 8.714 25.718 1.00 . A A . 56 PHE HE2 1 1
9 25340 1 1 56 PHE HZ H 0.799 10.636 26.283 1.00 . A A . 56 PHE HZ 1 1
9 25341 1 1 56 PHE N N -1.635 5.993 29.209 1.00 . A A . 56 PHE N 1 1
9 25342 1 1 56 PHE O O 0.625 3.842 30.561 1.00 . A A . 56 PHE O 1 1
9 25343 1 1 57 PRO C C 0.061 0.961 29.641 1.00 . A A . 57 PRO C 1 1
9 25344 1 1 57 PRO CA C -1.155 1.795 30.029 1.00 . A A . 57 PRO CA 1 1
9 25345 1 1 57 PRO CB C -2.429 1.123 29.472 1.00 . A A . 57 PRO CB 1 1
9 25346 1 1 57 PRO CD C -2.153 3.343 28.374 1.00 . A A . 57 PRO CD 1 1
9 25347 1 1 57 PRO CG C -2.996 2.058 28.360 1.00 . A A . 57 PRO CG 1 1
9 25348 1 1 57 PRO HA H -1.208 1.906 31.107 1.00 . A A . 57 PRO HA 1 1
9 25349 1 1 57 PRO HB2 H -2.184 0.158 29.054 1.00 . A A . 57 PRO HB2 1 1
9 25350 1 1 57 PRO HB3 H -3.158 1.002 30.260 1.00 . A A . 57 PRO HB3 1 1
9 25351 1 1 57 PRO HD2 H -1.694 3.508 27.410 1.00 . A A . 57 PRO HD2 1 1
9 25352 1 1 57 PRO HD3 H -2.762 4.185 28.649 1.00 . A A . 57 PRO HD3 1 1
9 25353 1 1 57 PRO HG2 H -2.919 1.576 27.396 1.00 . A A . 57 PRO HG2 1 1
9 25354 1 1 57 PRO HG3 H -4.030 2.292 28.565 1.00 . A A . 57 PRO HG3 1 1
9 25355 1 1 57 PRO N N -1.121 3.108 29.391 1.00 . A A . 57 PRO N 1 1
9 25356 1 1 57 PRO O O 0.119 -0.221 29.914 1.00 . A A . 57 PRO O 1 1
9 25357 1 1 58 GLU C C 3.323 0.957 29.650 1.00 . A A . 58 GLU C 1 1
9 25358 1 1 58 GLU CA C 2.228 0.855 28.594 1.00 . A A . 58 GLU CA 1 1
9 25359 1 1 58 GLU CB C 2.743 1.477 27.283 1.00 . A A . 58 GLU CB 1 1
9 25360 1 1 58 GLU CD C 3.114 -0.137 25.413 1.00 . A A . 58 GLU CD 1 1
9 25361 1 1 58 GLU CG C 3.754 0.527 26.635 1.00 . A A . 58 GLU CG 1 1
9 25362 1 1 58 GLU H H 0.921 2.550 28.808 1.00 . A A . 58 GLU H 1 1
9 25363 1 1 58 GLU HA H 1.974 -0.191 28.451 1.00 . A A . 58 GLU HA 1 1
9 25364 1 1 58 GLU HB2 H 1.916 1.638 26.609 1.00 . A A . 58 GLU HB2 1 1
9 25365 1 1 58 GLU HB3 H 3.218 2.423 27.493 1.00 . A A . 58 GLU HB3 1 1
9 25366 1 1 58 GLU HG2 H 4.628 1.080 26.324 1.00 . A A . 58 GLU HG2 1 1
9 25367 1 1 58 GLU HG3 H 4.047 -0.236 27.342 1.00 . A A . 58 GLU HG3 1 1
9 25368 1 1 58 GLU N N 1.011 1.594 29.008 1.00 . A A . 58 GLU N 1 1
9 25369 1 1 58 GLU O O 4.067 0.018 29.859 1.00 . A A . 58 GLU O 1 1
9 25370 1 1 58 GLU OE1 O 2.559 0.607 24.622 1.00 . A A . 58 GLU OE1 1 1
9 25371 1 1 58 GLU OE2 O 3.218 -1.350 25.339 1.00 . A A . 58 GLU OE2 1 1
9 25372 1 1 59 ALA C C 3.805 2.556 32.702 1.00 . A A . 59 ALA C 1 1
9 25373 1 1 59 ALA CA C 4.433 2.291 31.340 1.00 . A A . 59 ALA CA 1 1
9 25374 1 1 59 ALA CB C 5.263 3.507 30.940 1.00 . A A . 59 ALA CB 1 1
9 25375 1 1 59 ALA H H 2.787 2.826 30.085 1.00 . A A . 59 ALA H 1 1
9 25376 1 1 59 ALA HA H 5.054 1.406 31.403 1.00 . A A . 59 ALA HA 1 1
9 25377 1 1 59 ALA HB1 H 5.086 3.736 29.898 1.00 . A A . 59 ALA HB1 1 1
9 25378 1 1 59 ALA HB2 H 4.980 4.358 31.542 1.00 . A A . 59 ALA HB2 1 1
9 25379 1 1 59 ALA HB3 H 6.312 3.300 31.086 1.00 . A A . 59 ALA HB3 1 1
9 25380 1 1 59 ALA N N 3.400 2.099 30.297 1.00 . A A . 59 ALA N 1 1
9 25381 1 1 59 ALA O O 2.738 2.060 33.005 1.00 . A A . 59 ALA O 1 1
9 25382 1 1 60 ASP C C 4.199 5.131 35.174 1.00 . A A . 60 ASP C 1 1
9 25383 1 1 60 ASP CA C 3.965 3.660 34.849 1.00 . A A . 60 ASP CA 1 1
9 25384 1 1 60 ASP CB C 4.724 2.806 35.879 1.00 . A A . 60 ASP CB 1 1
9 25385 1 1 60 ASP CG C 4.819 1.365 35.373 1.00 . A A . 60 ASP CG 1 1
9 25386 1 1 60 ASP H H 5.346 3.710 33.202 1.00 . A A . 60 ASP H 1 1
9 25387 1 1 60 ASP HA H 2.899 3.451 34.884 1.00 . A A . 60 ASP HA 1 1
9 25388 1 1 60 ASP HB2 H 5.720 3.201 36.020 1.00 . A A . 60 ASP HB2 1 1
9 25389 1 1 60 ASP HB3 H 4.199 2.818 36.823 1.00 . A A . 60 ASP HB3 1 1
9 25390 1 1 60 ASP N N 4.489 3.337 33.498 1.00 . A A . 60 ASP N 1 1
9 25391 1 1 60 ASP O O 4.989 5.470 36.033 1.00 . A A . 60 ASP O 1 1
9 25392 1 1 60 ASP OD1 O 5.616 1.158 34.474 1.00 . A A . 60 ASP OD1 1 1
9 25393 1 1 60 ASP OD2 O 4.088 0.552 35.915 1.00 . A A . 60 ASP OD2 1 1
9 25394 1 1 61 PRO C C 3.138 7.837 36.034 1.00 . A A . 61 PRO C 1 1
9 25395 1 1 61 PRO CA C 3.601 7.421 34.648 1.00 . A A . 61 PRO CA 1 1
9 25396 1 1 61 PRO CB C 2.658 8.027 33.587 1.00 . A A . 61 PRO CB 1 1
9 25397 1 1 61 PRO CD C 2.559 5.541 33.424 1.00 . A A . 61 PRO CD 1 1
9 25398 1 1 61 PRO CG C 2.036 6.840 32.789 1.00 . A A . 61 PRO CG 1 1
9 25399 1 1 61 PRO HA H 4.626 7.738 34.488 1.00 . A A . 61 PRO HA 1 1
9 25400 1 1 61 PRO HB2 H 1.877 8.596 34.068 1.00 . A A . 61 PRO HB2 1 1
9 25401 1 1 61 PRO HB3 H 3.215 8.668 32.921 1.00 . A A . 61 PRO HB3 1 1
9 25402 1 1 61 PRO HD2 H 1.746 4.984 33.866 1.00 . A A . 61 PRO HD2 1 1
9 25403 1 1 61 PRO HD3 H 3.072 4.938 32.691 1.00 . A A . 61 PRO HD3 1 1
9 25404 1 1 61 PRO HG2 H 0.959 6.876 32.854 1.00 . A A . 61 PRO HG2 1 1
9 25405 1 1 61 PRO HG3 H 2.339 6.894 31.755 1.00 . A A . 61 PRO HG3 1 1
9 25406 1 1 61 PRO N N 3.495 5.976 34.462 1.00 . A A . 61 PRO N 1 1
9 25407 1 1 61 PRO O O 2.724 8.960 36.243 1.00 . A A . 61 PRO O 1 1
9 25408 1 1 62 LYS C C 3.626 8.402 38.882 1.00 . A A . 62 LYS C 1 1
9 25409 1 1 62 LYS CA C 2.783 7.263 38.333 1.00 . A A . 62 LYS CA 1 1
9 25410 1 1 62 LYS CB C 2.961 6.024 39.222 1.00 . A A . 62 LYS CB 1 1
9 25411 1 1 62 LYS CD C 5.006 6.091 40.637 1.00 . A A . 62 LYS CD 1 1
9 25412 1 1 62 LYS CE C 4.285 5.323 41.747 1.00 . A A . 62 LYS CE 1 1
9 25413 1 1 62 LYS CG C 4.442 5.657 39.284 1.00 . A A . 62 LYS CG 1 1
9 25414 1 1 62 LYS H H 3.560 6.033 36.751 1.00 . A A . 62 LYS H 1 1
9 25415 1 1 62 LYS HA H 1.740 7.577 38.304 1.00 . A A . 62 LYS HA 1 1
9 25416 1 1 62 LYS HB2 H 2.598 6.236 40.217 1.00 . A A . 62 LYS HB2 1 1
9 25417 1 1 62 LYS HB3 H 2.400 5.197 38.810 1.00 . A A . 62 LYS HB3 1 1
9 25418 1 1 62 LYS HD2 H 6.063 5.879 40.674 1.00 . A A . 62 LYS HD2 1 1
9 25419 1 1 62 LYS HD3 H 4.852 7.152 40.770 1.00 . A A . 62 LYS HD3 1 1
9 25420 1 1 62 LYS HE2 H 3.541 5.960 42.204 1.00 . A A . 62 LYS HE2 1 1
9 25421 1 1 62 LYS HE3 H 3.798 4.455 41.329 1.00 . A A . 62 LYS HE3 1 1
9 25422 1 1 62 LYS HG2 H 4.558 4.590 39.167 1.00 . A A . 62 LYS HG2 1 1
9 25423 1 1 62 LYS HG3 H 4.974 6.159 38.491 1.00 . A A . 62 LYS HG3 1 1
9 25424 1 1 62 LYS HZ1 H 6.222 5.091 42.473 1.00 . A A . 62 LYS HZ1 1 1
9 25425 1 1 62 LYS HZ2 H 5.062 5.389 43.676 1.00 . A A . 62 LYS HZ2 1 1
9 25426 1 1 62 LYS HZ3 H 5.153 3.860 42.945 1.00 . A A . 62 LYS HZ3 1 1
9 25427 1 1 62 LYS N N 3.215 6.927 36.961 1.00 . A A . 62 LYS N 1 1
9 25428 1 1 62 LYS NZ N 5.254 4.883 42.789 1.00 . A A . 62 LYS NZ 1 1
9 25429 1 1 62 LYS O O 3.145 9.236 39.623 1.00 . A A . 62 LYS O 1 1
9 25430 1 1 63 ALA C C 5.677 10.695 38.063 1.00 . A A . 63 ALA C 1 1
9 25431 1 1 63 ALA CA C 5.767 9.495 38.992 1.00 . A A . 63 ALA CA 1 1
9 25432 1 1 63 ALA CB C 7.214 8.975 38.995 1.00 . A A . 63 ALA CB 1 1
9 25433 1 1 63 ALA H H 5.222 7.725 37.906 1.00 . A A . 63 ALA H 1 1
9 25434 1 1 63 ALA HA H 5.455 9.793 39.993 1.00 . A A . 63 ALA HA 1 1
9 25435 1 1 63 ALA HB1 H 7.493 8.669 37.998 1.00 . A A . 63 ALA HB1 1 1
9 25436 1 1 63 ALA HB2 H 7.881 9.757 39.327 1.00 . A A . 63 ALA HB2 1 1
9 25437 1 1 63 ALA HB3 H 7.297 8.130 39.662 1.00 . A A . 63 ALA HB3 1 1
9 25438 1 1 63 ALA N N 4.877 8.418 38.506 1.00 . A A . 63 ALA N 1 1
9 25439 1 1 63 ALA O O 6.014 11.801 38.433 1.00 . A A . 63 ALA O 1 1
9 25440 1 1 64 TYR C C 3.723 12.207 35.993 1.00 . A A . 64 TYR C 1 1
9 25441 1 1 64 TYR CA C 5.091 11.551 35.884 1.00 . A A . 64 TYR CA 1 1
9 25442 1 1 64 TYR CB C 5.244 10.963 34.473 1.00 . A A . 64 TYR CB 1 1
9 25443 1 1 64 TYR CD1 C 3.485 12.285 33.226 1.00 . A A . 64 TYR CD1 1 1
9 25444 1 1 64 TYR CD2 C 5.769 12.684 32.702 1.00 . A A . 64 TYR CD2 1 1
9 25445 1 1 64 TYR CE1 C 3.106 13.226 32.292 1.00 . A A . 64 TYR CE1 1 1
9 25446 1 1 64 TYR CE2 C 5.390 13.625 31.768 1.00 . A A . 64 TYR CE2 1 1
9 25447 1 1 64 TYR CG C 4.821 12.006 33.438 1.00 . A A . 64 TYR CG 1 1
9 25448 1 1 64 TYR CZ C 4.057 13.904 31.556 1.00 . A A . 64 TYR CZ 1 1
9 25449 1 1 64 TYR H H 4.959 9.535 36.615 1.00 . A A . 64 TYR H 1 1
9 25450 1 1 64 TYR HA H 5.861 12.296 36.081 1.00 . A A . 64 TYR HA 1 1
9 25451 1 1 64 TYR HB2 H 6.274 10.690 34.301 1.00 . A A . 64 TYR HB2 1 1
9 25452 1 1 64 TYR HB3 H 4.621 10.086 34.372 1.00 . A A . 64 TYR HB3 1 1
9 25453 1 1 64 TYR HD1 H 2.731 11.761 33.796 1.00 . A A . 64 TYR HD1 1 1
9 25454 1 1 64 TYR HD2 H 6.818 12.476 32.858 1.00 . A A . 64 TYR HD2 1 1
9 25455 1 1 64 TYR HE1 H 2.058 13.436 32.136 1.00 . A A . 64 TYR HE1 1 1
9 25456 1 1 64 TYR HE2 H 6.144 14.147 31.200 1.00 . A A . 64 TYR HE2 1 1
9 25457 1 1 64 TYR HH H 3.495 15.666 31.086 1.00 . A A . 64 TYR HH 1 1
9 25458 1 1 64 TYR N N 5.218 10.447 36.864 1.00 . A A . 64 TYR N 1 1
9 25459 1 1 64 TYR O O 3.555 13.361 35.653 1.00 . A A . 64 TYR O 1 1
9 25460 1 1 64 TYR OH O 3.677 14.846 30.623 1.00 . A A . 64 TYR OH 1 1
9 25461 1 1 65 ALA C C 1.309 12.890 37.847 1.00 . A A . 65 ALA C 1 1
9 25462 1 1 65 ALA CA C 1.403 12.015 36.606 1.00 . A A . 65 ALA CA 1 1
9 25463 1 1 65 ALA CB C 0.413 10.851 36.745 1.00 . A A . 65 ALA CB 1 1
9 25464 1 1 65 ALA H H 2.947 10.525 36.729 1.00 . A A . 65 ALA H 1 1
9 25465 1 1 65 ALA HA H 1.174 12.618 35.727 1.00 . A A . 65 ALA HA 1 1
9 25466 1 1 65 ALA HB1 H 0.640 10.091 36.012 1.00 . A A . 65 ALA HB1 1 1
9 25467 1 1 65 ALA HB2 H 0.489 10.425 37.734 1.00 . A A . 65 ALA HB2 1 1
9 25468 1 1 65 ALA HB3 H -0.593 11.207 36.588 1.00 . A A . 65 ALA HB3 1 1
9 25469 1 1 65 ALA N N 2.765 11.455 36.467 1.00 . A A . 65 ALA N 1 1
9 25470 1 1 65 ALA O O 0.510 13.804 37.908 1.00 . A A . 65 ALA O 1 1
9 25471 1 1 66 GLN C C 2.814 14.725 39.848 1.00 . A A . 66 GLN C 1 1
9 25472 1 1 66 GLN CA C 2.104 13.396 40.059 1.00 . A A . 66 GLN CA 1 1
9 25473 1 1 66 GLN CB C 2.829 12.609 41.160 1.00 . A A . 66 GLN CB 1 1
9 25474 1 1 66 GLN CD C 2.588 10.756 42.815 1.00 . A A . 66 GLN CD 1 1
9 25475 1 1 66 GLN CG C 1.915 11.482 41.649 1.00 . A A . 66 GLN CG 1 1
9 25476 1 1 66 GLN H H 2.762 11.851 38.721 1.00 . A A . 66 GLN H 1 1
9 25477 1 1 66 GLN HA H 1.068 13.588 40.337 1.00 . A A . 66 GLN HA 1 1
9 25478 1 1 66 GLN HB2 H 3.743 12.189 40.765 1.00 . A A . 66 GLN HB2 1 1
9 25479 1 1 66 GLN HB3 H 3.067 13.267 41.982 1.00 . A A . 66 GLN HB3 1 1
9 25480 1 1 66 GLN HE21 H 4.284 10.464 41.826 1.00 . A A . 66 GLN HE21 1 1
9 25481 1 1 66 GLN HE22 H 4.255 9.855 43.411 1.00 . A A . 66 GLN HE22 1 1
9 25482 1 1 66 GLN HG2 H 0.970 11.891 41.980 1.00 . A A . 66 GLN HG2 1 1
9 25483 1 1 66 GLN HG3 H 1.737 10.781 40.847 1.00 . A A . 66 GLN HG3 1 1
9 25484 1 1 66 GLN N N 2.131 12.595 38.817 1.00 . A A . 66 GLN N 1 1
9 25485 1 1 66 GLN NE2 N 3.811 10.322 42.671 1.00 . A A . 66 GLN NE2 1 1
9 25486 1 1 66 GLN O O 2.677 15.639 40.637 1.00 . A A . 66 GLN O 1 1
9 25487 1 1 66 GLN OE1 O 2.007 10.577 43.868 1.00 . A A . 66 GLN OE1 1 1
9 25488 1 1 67 HIS C C 3.365 17.058 37.805 1.00 . A A . 67 HIS C 1 1
9 25489 1 1 67 HIS CA C 4.291 16.070 38.501 1.00 . A A . 67 HIS CA 1 1
9 25490 1 1 67 HIS CB C 5.477 15.759 37.575 1.00 . A A . 67 HIS CB 1 1
9 25491 1 1 67 HIS CD2 C 7.410 14.062 38.156 1.00 . A A . 67 HIS CD2 1 1
9 25492 1 1 67 HIS CE1 C 8.009 14.965 39.942 1.00 . A A . 67 HIS CE1 1 1
9 25493 1 1 67 HIS CG C 6.628 15.175 38.398 1.00 . A A . 67 HIS CG 1 1
9 25494 1 1 67 HIS H H 3.651 14.044 38.175 1.00 . A A . 67 HIS H 1 1
9 25495 1 1 67 HIS HA H 4.633 16.503 39.443 1.00 . A A . 67 HIS HA 1 1
9 25496 1 1 67 HIS HB2 H 5.178 15.041 36.826 1.00 . A A . 67 HIS HB2 1 1
9 25497 1 1 67 HIS HB3 H 5.809 16.664 37.089 1.00 . A A . 67 HIS HB3 1 1
9 25498 1 1 67 HIS HD1 H 6.688 16.455 39.902 1.00 . A A . 67 HIS HD1 1 1
9 25499 1 1 67 HIS HD2 H 7.323 13.408 37.299 1.00 . A A . 67 HIS HD2 1 1
9 25500 1 1 67 HIS HE1 H 8.521 15.197 40.863 1.00 . A A . 67 HIS HE1 1 1
9 25501 1 1 67 HIS N N 3.566 14.809 38.783 1.00 . A A . 67 HIS N 1 1
9 25502 1 1 67 HIS ND1 N 7.050 15.652 39.473 1.00 . A A . 67 HIS ND1 1 1
9 25503 1 1 67 HIS NE2 N 8.312 13.923 39.166 1.00 . A A . 67 HIS NE2 1 1
9 25504 1 1 67 HIS O O 3.267 18.204 38.197 1.00 . A A . 67 HIS O 1 1
9 25505 1 1 68 VAL C C 0.840 18.185 37.019 1.00 . A A . 68 VAL C 1 1
9 25506 1 1 68 VAL CA C 1.772 17.484 36.043 1.00 . A A . 68 VAL CA 1 1
9 25507 1 1 68 VAL CB C 0.930 16.626 35.088 1.00 . A A . 68 VAL CB 1 1
9 25508 1 1 68 VAL CG1 C -0.158 17.496 34.458 1.00 . A A . 68 VAL CG1 1 1
9 25509 1 1 68 VAL CG2 C 1.828 16.063 33.987 1.00 . A A . 68 VAL CG2 1 1
9 25510 1 1 68 VAL H H 2.817 15.662 36.494 1.00 . A A . 68 VAL H 1 1
9 25511 1 1 68 VAL HA H 2.348 18.227 35.496 1.00 . A A . 68 VAL HA 1 1
9 25512 1 1 68 VAL HB H 0.474 15.815 35.637 1.00 . A A . 68 VAL HB 1 1
9 25513 1 1 68 VAL HG11 H 0.207 18.506 34.337 1.00 . A A . 68 VAL HG11 1 1
9 25514 1 1 68 VAL HG12 H -0.429 17.098 33.491 1.00 . A A . 68 VAL HG12 1 1
9 25515 1 1 68 VAL HG13 H -1.031 17.508 35.094 1.00 . A A . 68 VAL HG13 1 1
9 25516 1 1 68 VAL HG21 H 2.844 15.989 34.347 1.00 . A A . 68 VAL HG21 1 1
9 25517 1 1 68 VAL HG22 H 1.481 15.082 33.700 1.00 . A A . 68 VAL HG22 1 1
9 25518 1 1 68 VAL HG23 H 1.802 16.714 33.127 1.00 . A A . 68 VAL HG23 1 1
9 25519 1 1 68 VAL N N 2.700 16.592 36.778 1.00 . A A . 68 VAL N 1 1
9 25520 1 1 68 VAL O O 0.100 19.076 36.654 1.00 . A A . 68 VAL O 1 1
9 25521 1 1 69 PHE C C 0.479 19.775 39.605 1.00 . A A . 69 PHE C 1 1
9 25522 1 1 69 PHE CA C 0.023 18.362 39.279 1.00 . A A . 69 PHE CA 1 1
9 25523 1 1 69 PHE CB C 0.129 17.489 40.544 1.00 . A A . 69 PHE CB 1 1
9 25524 1 1 69 PHE CD1 C -2.288 16.776 40.770 1.00 . A A . 69 PHE CD1 1 1
9 25525 1 1 69 PHE CD2 C -1.334 18.105 42.505 1.00 . A A . 69 PHE CD2 1 1
9 25526 1 1 69 PHE CE1 C -3.476 16.725 41.469 1.00 . A A . 69 PHE CE1 1 1
9 25527 1 1 69 PHE CE2 C -2.524 18.054 43.198 1.00 . A A . 69 PHE CE2 1 1
9 25528 1 1 69 PHE CG C -1.205 17.466 41.286 1.00 . A A . 69 PHE CG 1 1
9 25529 1 1 69 PHE CZ C -3.593 17.364 42.681 1.00 . A A . 69 PHE CZ 1 1
9 25530 1 1 69 PHE H H 1.496 17.020 38.483 1.00 . A A . 69 PHE H 1 1
9 25531 1 1 69 PHE HA H -0.999 18.403 38.911 1.00 . A A . 69 PHE HA 1 1
9 25532 1 1 69 PHE HB2 H 0.393 16.479 40.266 1.00 . A A . 69 PHE HB2 1 1
9 25533 1 1 69 PHE HB3 H 0.889 17.884 41.199 1.00 . A A . 69 PHE HB3 1 1
9 25534 1 1 69 PHE HD1 H -2.201 16.273 39.818 1.00 . A A . 69 PHE HD1 1 1
9 25535 1 1 69 PHE HD2 H -0.496 18.647 42.918 1.00 . A A . 69 PHE HD2 1 1
9 25536 1 1 69 PHE HE1 H -4.314 16.178 41.066 1.00 . A A . 69 PHE HE1 1 1
9 25537 1 1 69 PHE HE2 H -2.616 18.556 44.151 1.00 . A A . 69 PHE HE2 1 1
9 25538 1 1 69 PHE HZ H -4.523 17.318 43.228 1.00 . A A . 69 PHE HZ 1 1
9 25539 1 1 69 PHE N N 0.889 17.752 38.244 1.00 . A A . 69 PHE N 1 1
9 25540 1 1 69 PHE O O -0.100 20.737 39.138 1.00 . A A . 69 PHE O 1 1
9 25541 1 1 70 ARG C C 2.121 22.078 39.488 1.00 . A A . 70 ARG C 1 1
9 25542 1 1 70 ARG CA C 1.992 21.234 40.743 1.00 . A A . 70 ARG CA 1 1
9 25543 1 1 70 ARG CB C 3.365 21.107 41.420 1.00 . A A . 70 ARG CB 1 1
9 25544 1 1 70 ARG CD C 4.483 20.587 43.591 1.00 . A A . 70 ARG CD 1 1
9 25545 1 1 70 ARG CG C 3.154 20.951 42.930 1.00 . A A . 70 ARG CG 1 1
9 25546 1 1 70 ARG CZ C 4.840 18.232 43.201 1.00 . A A . 70 ARG CZ 1 1
9 25547 1 1 70 ARG H H 1.954 19.091 40.750 1.00 . A A . 70 ARG H 1 1
9 25548 1 1 70 ARG HA H 1.271 21.705 41.412 1.00 . A A . 70 ARG HA 1 1
9 25549 1 1 70 ARG HB2 H 3.883 20.242 41.034 1.00 . A A . 70 ARG HB2 1 1
9 25550 1 1 70 ARG HB3 H 3.951 21.992 41.223 1.00 . A A . 70 ARG HB3 1 1
9 25551 1 1 70 ARG HD2 H 5.145 21.438 43.572 1.00 . A A . 70 ARG HD2 1 1
9 25552 1 1 70 ARG HD3 H 4.314 20.290 44.615 1.00 . A A . 70 ARG HD3 1 1
9 25553 1 1 70 ARG HE H 5.707 19.635 42.093 1.00 . A A . 70 ARG HE 1 1
9 25554 1 1 70 ARG HG2 H 2.786 21.878 43.343 1.00 . A A . 70 ARG HG2 1 1
9 25555 1 1 70 ARG HG3 H 2.433 20.169 43.115 1.00 . A A . 70 ARG HG3 1 1
9 25556 1 1 70 ARG HH11 H 4.743 18.697 45.146 1.00 . A A . 70 ARG HH11 1 1
9 25557 1 1 70 ARG HH12 H 4.462 17.032 44.760 1.00 . A A . 70 ARG HH12 1 1
9 25558 1 1 70 ARG HH21 H 4.901 17.550 41.320 1.00 . A A . 70 ARG HH21 1 1
9 25559 1 1 70 ARG HH22 H 4.556 16.366 42.536 1.00 . A A . 70 ARG HH22 1 1
9 25560 1 1 70 ARG N N 1.508 19.887 40.395 1.00 . A A . 70 ARG N 1 1
9 25561 1 1 70 ARG NE N 5.106 19.459 42.844 1.00 . A A . 70 ARG NE 1 1
9 25562 1 1 70 ARG NH1 N 4.669 17.966 44.468 1.00 . A A . 70 ARG NH1 1 1
9 25563 1 1 70 ARG NH2 N 4.759 17.311 42.280 1.00 . A A . 70 ARG NH2 1 1
9 25564 1 1 70 ARG O O 2.045 23.289 39.541 1.00 . A A . 70 ARG O 1 1
9 25565 1 1 71 SER C C 1.304 23.178 36.995 1.00 . A A . 71 SER C 1 1
9 25566 1 1 71 SER CA C 2.444 22.183 37.110 1.00 . A A . 71 SER CA 1 1
9 25567 1 1 71 SER CB C 2.376 21.199 35.931 1.00 . A A . 71 SER CB 1 1
9 25568 1 1 71 SER H H 2.365 20.445 38.367 1.00 . A A . 71 SER H 1 1
9 25569 1 1 71 SER HA H 3.391 22.722 37.117 1.00 . A A . 71 SER HA 1 1
9 25570 1 1 71 SER HB2 H 2.901 21.593 35.074 1.00 . A A . 71 SER HB2 1 1
9 25571 1 1 71 SER HB3 H 2.781 20.240 36.212 1.00 . A A . 71 SER HB3 1 1
9 25572 1 1 71 SER HG H 0.781 21.695 34.937 1.00 . A A . 71 SER HG 1 1
9 25573 1 1 71 SER N N 2.312 21.424 38.369 1.00 . A A . 71 SER N 1 1
9 25574 1 1 71 SER O O 1.486 24.284 36.528 1.00 . A A . 71 SER O 1 1
9 25575 1 1 71 SER OG O 0.990 21.085 35.648 1.00 . A A . 71 SER OG 1 1
9 25576 1 1 72 PHE C C -1.948 23.466 38.548 1.00 . A A . 72 PHE C 1 1
9 25577 1 1 72 PHE CA C -1.035 23.673 37.351 1.00 . A A . 72 PHE CA 1 1
9 25578 1 1 72 PHE CB C -1.823 23.372 36.068 1.00 . A A . 72 PHE CB 1 1
9 25579 1 1 72 PHE CD1 C -2.062 25.792 35.358 1.00 . A A . 72 PHE CD1 1 1
9 25580 1 1 72 PHE CD2 C -4.051 24.537 35.758 1.00 . A A . 72 PHE CD2 1 1
9 25581 1 1 72 PHE CE1 C -2.825 26.903 35.058 1.00 . A A . 72 PHE CE1 1 1
9 25582 1 1 72 PHE CE2 C -4.811 25.650 35.457 1.00 . A A . 72 PHE CE2 1 1
9 25583 1 1 72 PHE CG C -2.669 24.598 35.712 1.00 . A A . 72 PHE CG 1 1
9 25584 1 1 72 PHE CZ C -4.197 26.829 35.108 1.00 . A A . 72 PHE CZ 1 1
9 25585 1 1 72 PHE H H 0.031 21.840 37.791 1.00 . A A . 72 PHE H 1 1
9 25586 1 1 72 PHE HA H -0.680 24.704 37.353 1.00 . A A . 72 PHE HA 1 1
9 25587 1 1 72 PHE HB2 H -1.141 23.159 35.258 1.00 . A A . 72 PHE HB2 1 1
9 25588 1 1 72 PHE HB3 H -2.471 22.522 36.225 1.00 . A A . 72 PHE HB3 1 1
9 25589 1 1 72 PHE HD1 H -0.984 25.856 35.318 1.00 . A A . 72 PHE HD1 1 1
9 25590 1 1 72 PHE HD2 H -4.539 23.613 36.032 1.00 . A A . 72 PHE HD2 1 1
9 25591 1 1 72 PHE HE1 H -2.344 27.830 34.787 1.00 . A A . 72 PHE HE1 1 1
9 25592 1 1 72 PHE HE2 H -5.888 25.594 35.500 1.00 . A A . 72 PHE HE2 1 1
9 25593 1 1 72 PHE HZ H -4.794 27.700 34.872 1.00 . A A . 72 PHE HZ 1 1
9 25594 1 1 72 PHE N N 0.134 22.760 37.425 1.00 . A A . 72 PHE N 1 1
9 25595 1 1 72 PHE O O -3.143 23.670 38.467 1.00 . A A . 72 PHE O 1 1
9 25596 1 1 73 ASP C C -1.394 23.221 42.097 1.00 . A A . 73 ASP C 1 1
9 25597 1 1 73 ASP CA C -2.173 22.835 40.864 1.00 . A A . 73 ASP CA 1 1
9 25598 1 1 73 ASP CB C -2.506 21.349 40.953 1.00 . A A . 73 ASP CB 1 1
9 25599 1 1 73 ASP CG C -3.439 21.116 42.142 1.00 . A A . 73 ASP CG 1 1
9 25600 1 1 73 ASP H H -0.394 22.917 39.659 1.00 . A A . 73 ASP H 1 1
9 25601 1 1 73 ASP HA H -3.077 23.436 40.815 1.00 . A A . 73 ASP HA 1 1
9 25602 1 1 73 ASP HB2 H -2.988 21.030 40.045 1.00 . A A . 73 ASP HB2 1 1
9 25603 1 1 73 ASP HB3 H -1.600 20.779 41.095 1.00 . A A . 73 ASP HB3 1 1
9 25604 1 1 73 ASP N N -1.363 23.065 39.643 1.00 . A A . 73 ASP N 1 1
9 25605 1 1 73 ASP O O -1.618 22.697 43.169 1.00 . A A . 73 ASP O 1 1
9 25606 1 1 73 ASP OD1 O -4.578 21.535 42.027 1.00 . A A . 73 ASP OD1 1 1
9 25607 1 1 73 ASP OD2 O -2.959 20.530 43.098 1.00 . A A . 73 ASP OD2 1 1
9 25608 1 1 74 ALA C C -0.328 25.741 43.785 1.00 . A A . 74 ALA C 1 1
9 25609 1 1 74 ALA CA C 0.320 24.566 43.077 1.00 . A A . 74 ALA CA 1 1
9 25610 1 1 74 ALA CB C 1.701 24.990 42.564 1.00 . A A . 74 ALA CB 1 1
9 25611 1 1 74 ALA H H -0.348 24.523 41.044 1.00 . A A . 74 ALA H 1 1
9 25612 1 1 74 ALA HA H 0.401 23.740 43.777 1.00 . A A . 74 ALA HA 1 1
9 25613 1 1 74 ALA HB1 H 1.634 25.259 41.519 1.00 . A A . 74 ALA HB1 1 1
9 25614 1 1 74 ALA HB2 H 2.056 25.839 43.128 1.00 . A A . 74 ALA HB2 1 1
9 25615 1 1 74 ALA HB3 H 2.398 24.172 42.675 1.00 . A A . 74 ALA HB3 1 1
9 25616 1 1 74 ALA N N -0.490 24.131 41.926 1.00 . A A . 74 ALA N 1 1
9 25617 1 1 74 ALA O O 0.177 26.227 44.777 1.00 . A A . 74 ALA O 1 1
9 25618 1 1 75 ASN C C -2.673 26.882 45.254 1.00 . A A . 75 ASN C 1 1
9 25619 1 1 75 ASN CA C -2.127 27.312 43.908 1.00 . A A . 75 ASN CA 1 1
9 25620 1 1 75 ASN CB C -3.306 27.728 43.008 1.00 . A A . 75 ASN CB 1 1
9 25621 1 1 75 ASN CG C -3.615 26.602 42.010 1.00 . A A . 75 ASN CG 1 1
9 25622 1 1 75 ASN H H -1.812 25.752 42.471 1.00 . A A . 75 ASN H 1 1
9 25623 1 1 75 ASN HA H -1.424 28.133 44.044 1.00 . A A . 75 ASN HA 1 1
9 25624 1 1 75 ASN HB2 H -4.180 27.911 43.614 1.00 . A A . 75 ASN HB2 1 1
9 25625 1 1 75 ASN HB3 H -3.053 28.627 42.463 1.00 . A A . 75 ASN HB3 1 1
9 25626 1 1 75 ASN HD21 H -2.384 27.318 40.625 1.00 . A A . 75 ASN HD21 1 1
9 25627 1 1 75 ASN HD22 H -3.206 25.896 40.199 1.00 . A A . 75 ASN HD22 1 1
9 25628 1 1 75 ASN N N -1.438 26.174 43.271 1.00 . A A . 75 ASN N 1 1
9 25629 1 1 75 ASN ND2 N -3.018 26.605 40.848 1.00 . A A . 75 ASN ND2 1 1
9 25630 1 1 75 ASN O O -2.389 25.792 45.712 1.00 . A A . 75 ASN O 1 1
9 25631 1 1 75 ASN OD1 O -4.405 25.711 42.277 1.00 . A A . 75 ASN OD1 1 1
9 25632 1 1 76 SER C C -5.037 26.284 46.995 1.00 . A A . 76 SER C 1 1
9 25633 1 1 76 SER CA C -3.987 27.361 47.198 1.00 . A A . 76 SER CA 1 1
9 25634 1 1 76 SER CB C -4.646 28.598 47.821 1.00 . A A . 76 SER CB 1 1
9 25635 1 1 76 SER H H -3.622 28.614 45.490 1.00 . A A . 76 SER H 1 1
9 25636 1 1 76 SER HA H -3.190 26.973 47.834 1.00 . A A . 76 SER HA 1 1
9 25637 1 1 76 SER HB2 H -5.592 28.806 47.346 1.00 . A A . 76 SER HB2 1 1
9 25638 1 1 76 SER HB3 H -4.778 28.467 48.885 1.00 . A A . 76 SER HB3 1 1
9 25639 1 1 76 SER HG H -3.312 29.479 46.714 1.00 . A A . 76 SER HG 1 1
9 25640 1 1 76 SER N N -3.428 27.737 45.882 1.00 . A A . 76 SER N 1 1
9 25641 1 1 76 SER O O -6.163 26.410 47.436 1.00 . A A . 76 SER O 1 1
9 25642 1 1 76 SER OG O -3.725 29.647 47.564 1.00 . A A . 76 SER OG 1 1
9 25643 1 1 77 ASP C C -4.870 22.781 46.276 1.00 . A A . 77 ASP C 1 1
9 25644 1 1 77 ASP CA C -5.555 24.120 46.054 1.00 . A A . 77 ASP CA 1 1
9 25645 1 1 77 ASP CB C -5.949 24.198 44.578 1.00 . A A . 77 ASP CB 1 1
9 25646 1 1 77 ASP CG C -6.746 25.476 44.319 1.00 . A A . 77 ASP CG 1 1
9 25647 1 1 77 ASP H H -3.708 25.185 46.016 1.00 . A A . 77 ASP H 1 1
9 25648 1 1 77 ASP HA H -6.427 24.196 46.699 1.00 . A A . 77 ASP HA 1 1
9 25649 1 1 77 ASP HB2 H -5.055 24.204 43.965 1.00 . A A . 77 ASP HB2 1 1
9 25650 1 1 77 ASP HB3 H -6.548 23.348 44.318 1.00 . A A . 77 ASP HB3 1 1
9 25651 1 1 77 ASP N N -4.632 25.236 46.325 1.00 . A A . 77 ASP N 1 1
9 25652 1 1 77 ASP O O -4.327 22.203 45.356 1.00 . A A . 77 ASP O 1 1
9 25653 1 1 77 ASP OD1 O -7.237 26.017 45.295 1.00 . A A . 77 ASP OD1 1 1
9 25654 1 1 77 ASP OD2 O -6.820 25.838 43.154 1.00 . A A . 77 ASP OD2 1 1
9 25655 1 1 78 GLY C C -4.839 19.913 46.859 1.00 . A A . 78 GLY C 1 1
9 25656 1 1 78 GLY CA C -4.246 21.002 47.763 1.00 . A A . 78 GLY CA 1 1
9 25657 1 1 78 GLY H H -5.335 22.815 48.199 1.00 . A A . 78 GLY H 1 1
9 25658 1 1 78 GLY HA2 H -3.185 21.085 47.575 1.00 . A A . 78 GLY HA2 1 1
9 25659 1 1 78 GLY HA3 H -4.406 20.735 48.796 1.00 . A A . 78 GLY HA3 1 1
9 25660 1 1 78 GLY N N -4.899 22.312 47.482 1.00 . A A . 78 GLY N 1 1
9 25661 1 1 78 GLY O O -4.483 18.757 46.961 1.00 . A A . 78 GLY O 1 1
9 25662 1 1 79 THR C C -6.554 19.941 43.681 1.00 . A A . 79 THR C 1 1
9 25663 1 1 79 THR CA C -6.366 19.336 45.071 1.00 . A A . 79 THR CA 1 1
9 25664 1 1 79 THR CB C -7.740 18.970 45.629 1.00 . A A . 79 THR CB 1 1
9 25665 1 1 79 THR CG2 C -7.613 17.995 46.810 1.00 . A A . 79 THR CG2 1 1
9 25666 1 1 79 THR H H -5.992 21.257 45.952 1.00 . A A . 79 THR H 1 1
9 25667 1 1 79 THR HA H -5.731 18.455 44.993 1.00 . A A . 79 THR HA 1 1
9 25668 1 1 79 THR HB H -8.411 18.610 44.851 1.00 . A A . 79 THR HB 1 1
9 25669 1 1 79 THR HG1 H -9.015 20.421 45.716 1.00 . A A . 79 THR HG1 1 1
9 25670 1 1 79 THR HG21 H -6.838 18.335 47.482 1.00 . A A . 79 THR HG21 1 1
9 25671 1 1 79 THR HG22 H -8.550 17.947 47.345 1.00 . A A . 79 THR HG22 1 1
9 25672 1 1 79 THR HG23 H -7.361 17.010 46.445 1.00 . A A . 79 THR HG23 1 1
9 25673 1 1 79 THR N N -5.734 20.315 45.991 1.00 . A A . 79 THR N 1 1
9 25674 1 1 79 THR O O -6.525 21.151 43.514 1.00 . A A . 79 THR O 1 1
9 25675 1 1 79 THR OG1 O -8.230 20.160 46.201 1.00 . A A . 79 THR OG1 1 1
9 25676 1 1 80 LEU C C -8.403 19.712 40.984 1.00 . A A . 80 LEU C 1 1
9 25677 1 1 80 LEU CA C -6.922 19.593 41.323 1.00 . A A . 80 LEU CA 1 1
9 25678 1 1 80 LEU CB C -6.267 18.600 40.343 1.00 . A A . 80 LEU CB 1 1
9 25679 1 1 80 LEU CD1 C -4.283 18.222 38.865 1.00 . A A . 80 LEU CD1 1 1
9 25680 1 1 80 LEU CD2 C -5.261 20.498 39.079 1.00 . A A . 80 LEU CD2 1 1
9 25681 1 1 80 LEU CG C -4.956 19.201 39.826 1.00 . A A . 80 LEU CG 1 1
9 25682 1 1 80 LEU H H -6.741 18.127 42.887 1.00 . A A . 80 LEU H 1 1
9 25683 1 1 80 LEU HA H -6.466 20.572 41.239 1.00 . A A . 80 LEU HA 1 1
9 25684 1 1 80 LEU HB2 H -6.065 17.669 40.853 1.00 . A A . 80 LEU HB2 1 1
9 25685 1 1 80 LEU HB3 H -6.934 18.413 39.515 1.00 . A A . 80 LEU HB3 1 1
9 25686 1 1 80 LEU HD11 H -4.524 17.211 39.147 1.00 . A A . 80 LEU HD11 1 1
9 25687 1 1 80 LEU HD12 H -4.630 18.403 37.856 1.00 . A A . 80 LEU HD12 1 1
9 25688 1 1 80 LEU HD13 H -3.211 18.356 38.902 1.00 . A A . 80 LEU HD13 1 1
9 25689 1 1 80 LEU HD21 H -6.284 20.487 38.746 1.00 . A A . 80 LEU HD21 1 1
9 25690 1 1 80 LEU HD22 H -5.108 21.346 39.730 1.00 . A A . 80 LEU HD22 1 1
9 25691 1 1 80 LEU HD23 H -4.610 20.586 38.222 1.00 . A A . 80 LEU HD23 1 1
9 25692 1 1 80 LEU HG H -4.301 19.402 40.654 1.00 . A A . 80 LEU HG 1 1
9 25693 1 1 80 LEU N N -6.732 19.090 42.706 1.00 . A A . 80 LEU N 1 1
9 25694 1 1 80 LEU O O -9.141 18.750 41.065 1.00 . A A . 80 LEU O 1 1
9 25695 1 1 81 ASP C C -10.453 20.826 38.780 1.00 . A A . 81 ASP C 1 1
9 25696 1 1 81 ASP CA C -10.234 21.096 40.263 1.00 . A A . 81 ASP CA 1 1
9 25697 1 1 81 ASP CB C -10.609 22.553 40.570 1.00 . A A . 81 ASP CB 1 1
9 25698 1 1 81 ASP CG C -9.793 23.489 39.676 1.00 . A A . 81 ASP CG 1 1
9 25699 1 1 81 ASP H H -8.180 21.642 40.563 1.00 . A A . 81 ASP H 1 1
9 25700 1 1 81 ASP HA H -10.845 20.403 40.847 1.00 . A A . 81 ASP HA 1 1
9 25701 1 1 81 ASP HB2 H -11.663 22.707 40.386 1.00 . A A . 81 ASP HB2 1 1
9 25702 1 1 81 ASP HB3 H -10.393 22.772 41.605 1.00 . A A . 81 ASP HB3 1 1
9 25703 1 1 81 ASP N N -8.810 20.894 40.611 1.00 . A A . 81 ASP N 1 1
9 25704 1 1 81 ASP O O -9.522 20.838 38.003 1.00 . A A . 81 ASP O 1 1
9 25705 1 1 81 ASP OD1 O -9.793 23.233 38.482 1.00 . A A . 81 ASP OD1 1 1
9 25706 1 1 81 ASP OD2 O -9.217 24.408 40.235 1.00 . A A . 81 ASP OD2 1 1
9 25707 1 1 82 PHE C C -11.329 21.369 36.079 1.00 . A A . 82 PHE C 1 1
9 25708 1 1 82 PHE CA C -11.958 20.312 36.985 1.00 . A A . 82 PHE CA 1 1
9 25709 1 1 82 PHE CB C -13.473 20.327 36.782 1.00 . A A . 82 PHE CB 1 1
9 25710 1 1 82 PHE CD1 C -14.012 18.318 35.349 1.00 . A A . 82 PHE CD1 1 1
9 25711 1 1 82 PHE CD2 C -13.870 20.451 34.290 1.00 . A A . 82 PHE CD2 1 1
9 25712 1 1 82 PHE CE1 C -14.292 17.736 34.133 1.00 . A A . 82 PHE CE1 1 1
9 25713 1 1 82 PHE CE2 C -14.152 19.863 33.075 1.00 . A A . 82 PHE CE2 1 1
9 25714 1 1 82 PHE CG C -13.797 19.683 35.439 1.00 . A A . 82 PHE CG 1 1
9 25715 1 1 82 PHE CZ C -14.363 18.508 32.998 1.00 . A A . 82 PHE CZ 1 1
9 25716 1 1 82 PHE H H -12.402 20.585 39.070 1.00 . A A . 82 PHE H 1 1
9 25717 1 1 82 PHE HA H -11.545 19.338 36.726 1.00 . A A . 82 PHE HA 1 1
9 25718 1 1 82 PHE HB2 H -13.954 19.771 37.571 1.00 . A A . 82 PHE HB2 1 1
9 25719 1 1 82 PHE HB3 H -13.835 21.345 36.790 1.00 . A A . 82 PHE HB3 1 1
9 25720 1 1 82 PHE HD1 H -13.959 17.707 36.238 1.00 . A A . 82 PHE HD1 1 1
9 25721 1 1 82 PHE HD2 H -13.704 21.517 34.346 1.00 . A A . 82 PHE HD2 1 1
9 25722 1 1 82 PHE HE1 H -14.455 16.670 34.071 1.00 . A A . 82 PHE HE1 1 1
9 25723 1 1 82 PHE HE2 H -14.206 20.470 32.184 1.00 . A A . 82 PHE HE2 1 1
9 25724 1 1 82 PHE HZ H -14.583 18.048 32.049 1.00 . A A . 82 PHE HZ 1 1
9 25725 1 1 82 PHE N N -11.675 20.585 38.412 1.00 . A A . 82 PHE N 1 1
9 25726 1 1 82 PHE O O -10.479 21.060 35.267 1.00 . A A . 82 PHE O 1 1
9 25727 1 1 83 LYS C C -9.688 23.524 35.209 1.00 . A A . 83 LYS C 1 1
9 25728 1 1 83 LYS CA C -11.197 23.687 35.386 1.00 . A A . 83 LYS CA 1 1
9 25729 1 1 83 LYS CB C -11.480 25.032 36.082 1.00 . A A . 83 LYS CB 1 1
9 25730 1 1 83 LYS CD C -9.344 26.313 36.356 1.00 . A A . 83 LYS CD 1 1
9 25731 1 1 83 LYS CE C -8.639 27.612 35.963 1.00 . A A . 83 LYS CE 1 1
9 25732 1 1 83 LYS CG C -10.585 26.121 35.475 1.00 . A A . 83 LYS CG 1 1
9 25733 1 1 83 LYS H H -12.445 22.795 36.903 1.00 . A A . 83 LYS H 1 1
9 25734 1 1 83 LYS HA H -11.674 23.652 34.400 1.00 . A A . 83 LYS HA 1 1
9 25735 1 1 83 LYS HB2 H -12.519 25.299 35.943 1.00 . A A . 83 LYS HB2 1 1
9 25736 1 1 83 LYS HB3 H -11.280 24.943 37.139 1.00 . A A . 83 LYS HB3 1 1
9 25737 1 1 83 LYS HD2 H -9.639 26.362 37.394 1.00 . A A . 83 LYS HD2 1 1
9 25738 1 1 83 LYS HD3 H -8.671 25.483 36.220 1.00 . A A . 83 LYS HD3 1 1
9 25739 1 1 83 LYS HE2 H -8.270 27.531 34.950 1.00 . A A . 83 LYS HE2 1 1
9 25740 1 1 83 LYS HE3 H -9.335 28.435 36.021 1.00 . A A . 83 LYS HE3 1 1
9 25741 1 1 83 LYS HG2 H -10.283 25.829 34.481 1.00 . A A . 83 LYS HG2 1 1
9 25742 1 1 83 LYS HG3 H -11.135 27.049 35.420 1.00 . A A . 83 LYS HG3 1 1
9 25743 1 1 83 LYS HZ1 H -7.430 27.109 37.580 1.00 . A A . 83 LYS HZ1 1 1
9 25744 1 1 83 LYS HZ2 H -6.612 27.917 36.329 1.00 . A A . 83 LYS HZ2 1 1
9 25745 1 1 83 LYS HZ3 H -7.643 28.780 37.367 1.00 . A A . 83 LYS HZ3 1 1
9 25746 1 1 83 LYS N N -11.759 22.595 36.232 1.00 . A A . 83 LYS N 1 1
9 25747 1 1 83 LYS NZ N -7.494 27.874 36.879 1.00 . A A . 83 LYS NZ 1 1
9 25748 1 1 83 LYS O O -9.159 23.767 34.146 1.00 . A A . 83 LYS O 1 1
9 25749 1 1 84 GLU C C -7.215 21.633 35.426 1.00 . A A . 84 GLU C 1 1
9 25750 1 1 84 GLU CA C -7.549 22.930 36.162 1.00 . A A . 84 GLU CA 1 1
9 25751 1 1 84 GLU CB C -6.984 22.833 37.594 1.00 . A A . 84 GLU CB 1 1
9 25752 1 1 84 GLU CD C -6.771 24.032 39.772 1.00 . A A . 84 GLU CD 1 1
9 25753 1 1 84 GLU CG C -7.042 24.204 38.272 1.00 . A A . 84 GLU CG 1 1
9 25754 1 1 84 GLU H H -9.491 22.925 37.097 1.00 . A A . 84 GLU H 1 1
9 25755 1 1 84 GLU HA H -7.114 23.772 35.624 1.00 . A A . 84 GLU HA 1 1
9 25756 1 1 84 GLU HB2 H -7.569 22.131 38.162 1.00 . A A . 84 GLU HB2 1 1
9 25757 1 1 84 GLU HB3 H -5.961 22.490 37.556 1.00 . A A . 84 GLU HB3 1 1
9 25758 1 1 84 GLU HG2 H -6.295 24.857 37.846 1.00 . A A . 84 GLU HG2 1 1
9 25759 1 1 84 GLU HG3 H -8.020 24.639 38.134 1.00 . A A . 84 GLU HG3 1 1
9 25760 1 1 84 GLU N N -9.023 23.113 36.257 1.00 . A A . 84 GLU N 1 1
9 25761 1 1 84 GLU O O -6.280 21.570 34.646 1.00 . A A . 84 GLU O 1 1
9 25762 1 1 84 GLU OE1 O -7.097 22.963 40.263 1.00 . A A . 84 GLU OE1 1 1
9 25763 1 1 84 GLU OE2 O -6.252 24.978 40.343 1.00 . A A . 84 GLU OE2 1 1
9 25764 1 1 85 TYR C C -7.915 19.403 33.514 1.00 . A A . 85 TYR C 1 1
9 25765 1 1 85 TYR CA C -7.769 19.312 35.034 1.00 . A A . 85 TYR CA 1 1
9 25766 1 1 85 TYR CB C -8.820 18.336 35.587 1.00 . A A . 85 TYR CB 1 1
9 25767 1 1 85 TYR CD1 C -7.806 16.072 35.122 1.00 . A A . 85 TYR CD1 1 1
9 25768 1 1 85 TYR CD2 C -9.695 16.736 33.843 1.00 . A A . 85 TYR CD2 1 1
9 25769 1 1 85 TYR CE1 C -7.778 14.867 34.454 1.00 . A A . 85 TYR CE1 1 1
9 25770 1 1 85 TYR CE2 C -9.667 15.530 33.175 1.00 . A A . 85 TYR CE2 1 1
9 25771 1 1 85 TYR CG C -8.766 17.015 34.823 1.00 . A A . 85 TYR CG 1 1
9 25772 1 1 85 TYR CZ C -8.708 14.588 33.476 1.00 . A A . 85 TYR CZ 1 1
9 25773 1 1 85 TYR H H -8.735 20.732 36.325 1.00 . A A . 85 TYR H 1 1
9 25774 1 1 85 TYR HA H -6.762 18.971 35.270 1.00 . A A . 85 TYR HA 1 1
9 25775 1 1 85 TYR HB2 H -8.625 18.148 36.632 1.00 . A A . 85 TYR HB2 1 1
9 25776 1 1 85 TYR HB3 H -9.805 18.767 35.484 1.00 . A A . 85 TYR HB3 1 1
9 25777 1 1 85 TYR HD1 H -7.072 16.279 35.885 1.00 . A A . 85 TYR HD1 1 1
9 25778 1 1 85 TYR HD2 H -10.452 17.466 33.598 1.00 . A A . 85 TYR HD2 1 1
9 25779 1 1 85 TYR HE1 H -7.023 14.137 34.701 1.00 . A A . 85 TYR HE1 1 1
9 25780 1 1 85 TYR HE2 H -10.403 15.322 32.414 1.00 . A A . 85 TYR HE2 1 1
9 25781 1 1 85 TYR HH H -8.080 13.470 32.065 1.00 . A A . 85 TYR HH 1 1
9 25782 1 1 85 TYR N N -7.996 20.624 35.690 1.00 . A A . 85 TYR N 1 1
9 25783 1 1 85 TYR O O -7.272 18.673 32.786 1.00 . A A . 85 TYR O 1 1
9 25784 1 1 85 TYR OH O -8.679 13.381 32.809 1.00 . A A . 85 TYR OH 1 1
9 25785 1 1 86 VAL C C -7.673 20.966 30.939 1.00 . A A . 86 VAL C 1 1
9 25786 1 1 86 VAL CA C -8.941 20.429 31.589 1.00 . A A . 86 VAL CA 1 1
9 25787 1 1 86 VAL CB C -10.092 21.413 31.326 1.00 . A A . 86 VAL CB 1 1
9 25788 1 1 86 VAL CG1 C -10.392 21.447 29.826 1.00 . A A . 86 VAL CG1 1 1
9 25789 1 1 86 VAL CG2 C -11.339 20.938 32.074 1.00 . A A . 86 VAL CG2 1 1
9 25790 1 1 86 VAL H H -9.256 20.864 33.677 1.00 . A A . 86 VAL H 1 1
9 25791 1 1 86 VAL HA H -9.166 19.448 31.166 1.00 . A A . 86 VAL HA 1 1
9 25792 1 1 86 VAL HB H -9.815 22.400 31.666 1.00 . A A . 86 VAL HB 1 1
9 25793 1 1 86 VAL HG11 H -10.362 20.443 29.425 1.00 . A A . 86 VAL HG11 1 1
9 25794 1 1 86 VAL HG12 H -11.374 21.866 29.660 1.00 . A A . 86 VAL HG12 1 1
9 25795 1 1 86 VAL HG13 H -9.656 22.053 29.320 1.00 . A A . 86 VAL HG13 1 1
9 25796 1 1 86 VAL HG21 H -11.057 20.541 33.037 1.00 . A A . 86 VAL HG21 1 1
9 25797 1 1 86 VAL HG22 H -12.018 21.767 32.215 1.00 . A A . 86 VAL HG22 1 1
9 25798 1 1 86 VAL HG23 H -11.835 20.166 31.503 1.00 . A A . 86 VAL HG23 1 1
9 25799 1 1 86 VAL N N -8.756 20.292 33.059 1.00 . A A . 86 VAL N 1 1
9 25800 1 1 86 VAL O O -7.350 20.614 29.828 1.00 . A A . 86 VAL O 1 1
9 25801 1 1 87 ILE C C -4.642 21.308 30.988 1.00 . A A . 87 ILE C 1 1
9 25802 1 1 87 ILE CA C -5.725 22.372 31.078 1.00 . A A . 87 ILE CA 1 1
9 25803 1 1 87 ILE CB C -5.230 23.489 32.002 1.00 . A A . 87 ILE CB 1 1
9 25804 1 1 87 ILE CD1 C -6.988 25.117 31.308 1.00 . A A . 87 ILE CD1 1 1
9 25805 1 1 87 ILE CG1 C -6.407 24.330 32.484 1.00 . A A . 87 ILE CG1 1 1
9 25806 1 1 87 ILE CG2 C -4.269 24.391 31.208 1.00 . A A . 87 ILE CG2 1 1
9 25807 1 1 87 ILE H H -7.268 22.056 32.546 1.00 . A A . 87 ILE H 1 1
9 25808 1 1 87 ILE HA H -5.925 22.756 30.075 1.00 . A A . 87 ILE HA 1 1
9 25809 1 1 87 ILE HB H -4.726 23.045 32.865 1.00 . A A . 87 ILE HB 1 1
9 25810 1 1 87 ILE HD11 H -7.266 24.438 30.516 1.00 . A A . 87 ILE HD11 1 1
9 25811 1 1 87 ILE HD12 H -7.862 25.662 31.633 1.00 . A A . 87 ILE HD12 1 1
9 25812 1 1 87 ILE HD13 H -6.252 25.813 30.937 1.00 . A A . 87 ILE HD13 1 1
9 25813 1 1 87 ILE HG12 H -7.166 23.688 32.897 1.00 . A A . 87 ILE HG12 1 1
9 25814 1 1 87 ILE HG13 H -6.072 25.016 33.248 1.00 . A A . 87 ILE HG13 1 1
9 25815 1 1 87 ILE HG21 H -4.636 24.521 30.201 1.00 . A A . 87 ILE HG21 1 1
9 25816 1 1 87 ILE HG22 H -4.195 25.355 31.687 1.00 . A A . 87 ILE HG22 1 1
9 25817 1 1 87 ILE HG23 H -3.290 23.936 31.172 1.00 . A A . 87 ILE HG23 1 1
9 25818 1 1 87 ILE N N -6.975 21.804 31.647 1.00 . A A . 87 ILE N 1 1
9 25819 1 1 87 ILE O O -4.099 21.063 29.934 1.00 . A A . 87 ILE O 1 1
9 25820 1 1 88 ALA C C -3.596 18.559 31.027 1.00 . A A . 88 ALA C 1 1
9 25821 1 1 88 ALA CA C -3.307 19.633 32.074 1.00 . A A . 88 ALA CA 1 1
9 25822 1 1 88 ALA CB C -3.267 18.968 33.456 1.00 . A A . 88 ALA CB 1 1
9 25823 1 1 88 ALA H H -4.836 20.895 32.927 1.00 . A A . 88 ALA H 1 1
9 25824 1 1 88 ALA HA H -2.349 20.099 31.846 1.00 . A A . 88 ALA HA 1 1
9 25825 1 1 88 ALA HB1 H -4.258 18.647 33.735 1.00 . A A . 88 ALA HB1 1 1
9 25826 1 1 88 ALA HB2 H -2.611 18.110 33.426 1.00 . A A . 88 ALA HB2 1 1
9 25827 1 1 88 ALA HB3 H -2.900 19.671 34.189 1.00 . A A . 88 ALA HB3 1 1
9 25828 1 1 88 ALA N N -4.357 20.681 32.092 1.00 . A A . 88 ALA N 1 1
9 25829 1 1 88 ALA O O -2.720 18.166 30.289 1.00 . A A . 88 ALA O 1 1
9 25830 1 1 89 LEU C C -5.107 17.580 28.540 1.00 . A A . 89 LEU C 1 1
9 25831 1 1 89 LEU CA C -5.168 17.064 29.978 1.00 . A A . 89 LEU CA 1 1
9 25832 1 1 89 LEU CB C -6.586 16.588 30.267 1.00 . A A . 89 LEU CB 1 1
9 25833 1 1 89 LEU CD1 C -5.800 14.229 30.431 1.00 . A A . 89 LEU CD1 1 1
9 25834 1 1 89 LEU CD2 C -5.757 15.689 32.452 1.00 . A A . 89 LEU CD2 1 1
9 25835 1 1 89 LEU CG C -6.523 15.354 31.166 1.00 . A A . 89 LEU CG 1 1
9 25836 1 1 89 LEU H H -5.501 18.464 31.584 1.00 . A A . 89 LEU H 1 1
9 25837 1 1 89 LEU HA H -4.469 16.239 30.080 1.00 . A A . 89 LEU HA 1 1
9 25838 1 1 89 LEU HB2 H -7.141 17.373 30.761 1.00 . A A . 89 LEU HB2 1 1
9 25839 1 1 89 LEU HB3 H -7.076 16.336 29.340 1.00 . A A . 89 LEU HB3 1 1
9 25840 1 1 89 LEU HD11 H -5.705 14.479 29.386 1.00 . A A . 89 LEU HD11 1 1
9 25841 1 1 89 LEU HD12 H -4.817 14.091 30.856 1.00 . A A . 89 LEU HD12 1 1
9 25842 1 1 89 LEU HD13 H -6.361 13.313 30.529 1.00 . A A . 89 LEU HD13 1 1
9 25843 1 1 89 LEU HD21 H -4.753 16.002 32.213 1.00 . A A . 89 LEU HD21 1 1
9 25844 1 1 89 LEU HD22 H -6.261 16.484 32.980 1.00 . A A . 89 LEU HD22 1 1
9 25845 1 1 89 LEU HD23 H -5.712 14.815 33.084 1.00 . A A . 89 LEU HD23 1 1
9 25846 1 1 89 LEU HG H -7.512 15.044 31.408 1.00 . A A . 89 LEU HG 1 1
9 25847 1 1 89 LEU N N -4.819 18.113 30.974 1.00 . A A . 89 LEU N 1 1
9 25848 1 1 89 LEU O O -4.229 17.209 27.791 1.00 . A A . 89 LEU O 1 1
9 25849 1 1 90 HIS C C -4.618 19.352 26.362 1.00 . A A . 90 HIS C 1 1
9 25850 1 1 90 HIS CA C -6.030 18.959 26.785 1.00 . A A . 90 HIS CA 1 1
9 25851 1 1 90 HIS CB C -6.961 20.197 26.722 1.00 . A A . 90 HIS CB 1 1
9 25852 1 1 90 HIS CD2 C -5.913 22.415 25.747 1.00 . A A . 90 HIS CD2 1 1
9 25853 1 1 90 HIS CE1 C -4.880 22.990 27.468 1.00 . A A . 90 HIS CE1 1 1
9 25854 1 1 90 HIS CG C -6.128 21.488 26.747 1.00 . A A . 90 HIS CG 1 1
9 25855 1 1 90 HIS H H -6.732 18.703 28.811 1.00 . A A . 90 HIS H 1 1
9 25856 1 1 90 HIS HA H -6.388 18.178 26.111 1.00 . A A . 90 HIS HA 1 1
9 25857 1 1 90 HIS HB2 H -7.539 20.169 25.812 1.00 . A A . 90 HIS HB2 1 1
9 25858 1 1 90 HIS HB3 H -7.632 20.191 27.562 1.00 . A A . 90 HIS HB3 1 1
9 25859 1 1 90 HIS HD1 H -5.446 21.451 28.598 1.00 . A A . 90 HIS HD1 1 1
9 25860 1 1 90 HIS HD2 H -6.330 22.370 24.753 1.00 . A A . 90 HIS HD2 1 1
9 25861 1 1 90 HIS HE1 H -4.256 23.517 28.173 1.00 . A A . 90 HIS HE1 1 1
9 25862 1 1 90 HIS N N -6.039 18.425 28.177 1.00 . A A . 90 HIS N 1 1
9 25863 1 1 90 HIS ND1 N -5.482 21.905 27.731 1.00 . A A . 90 HIS ND1 1 1
9 25864 1 1 90 HIS NE2 N -5.097 23.399 26.218 1.00 . A A . 90 HIS NE2 1 1
9 25865 1 1 90 HIS O O -4.120 18.888 25.353 1.00 . A A . 90 HIS O 1 1
9 25866 1 1 91 MET C C -1.790 19.425 26.376 1.00 . A A . 91 MET C 1 1
9 25867 1 1 91 MET CA C -2.621 20.627 26.795 1.00 . A A . 91 MET CA 1 1
9 25868 1 1 91 MET CB C -1.984 21.269 28.040 1.00 . A A . 91 MET CB 1 1
9 25869 1 1 91 MET CE C -1.576 24.388 28.042 1.00 . A A . 91 MET CE 1 1
9 25870 1 1 91 MET CG C -0.628 21.866 27.667 1.00 . A A . 91 MET CG 1 1
9 25871 1 1 91 MET H H -4.435 20.543 27.944 1.00 . A A . 91 MET H 1 1
9 25872 1 1 91 MET HA H -2.664 21.338 25.968 1.00 . A A . 91 MET HA 1 1
9 25873 1 1 91 MET HB2 H -2.627 22.050 28.414 1.00 . A A . 91 MET HB2 1 1
9 25874 1 1 91 MET HB3 H -1.852 20.520 28.808 1.00 . A A . 91 MET HB3 1 1
9 25875 1 1 91 MET HE1 H -2.120 23.887 27.254 1.00 . A A . 91 MET HE1 1 1
9 25876 1 1 91 MET HE2 H -2.221 24.514 28.901 1.00 . A A . 91 MET HE2 1 1
9 25877 1 1 91 MET HE3 H -1.248 25.356 27.694 1.00 . A A . 91 MET HE3 1 1
9 25878 1 1 91 MET HG2 H 0.132 21.126 27.864 1.00 . A A . 91 MET HG2 1 1
9 25879 1 1 91 MET HG3 H -0.627 22.063 26.605 1.00 . A A . 91 MET HG3 1 1
9 25880 1 1 91 MET N N -3.997 20.199 27.140 1.00 . A A . 91 MET N 1 1
9 25881 1 1 91 MET O O -1.088 19.466 25.384 1.00 . A A . 91 MET O 1 1
9 25882 1 1 91 MET SD S -0.137 23.394 28.509 1.00 . A A . 91 MET SD 1 1
9 25883 1 1 92 THR C C -1.493 16.635 25.421 1.00 . A A . 92 THR C 1 1
9 25884 1 1 92 THR CA C -1.107 17.150 26.802 1.00 . A A . 92 THR CA 1 1
9 25885 1 1 92 THR CB C -1.430 16.062 27.832 1.00 . A A . 92 THR CB 1 1
9 25886 1 1 92 THR CG2 C -0.367 14.959 27.815 1.00 . A A . 92 THR CG2 1 1
9 25887 1 1 92 THR H H -2.460 18.382 27.941 1.00 . A A . 92 THR H 1 1
9 25888 1 1 92 THR HA H -0.045 17.391 26.809 1.00 . A A . 92 THR HA 1 1
9 25889 1 1 92 THR HB H -2.439 15.675 27.713 1.00 . A A . 92 THR HB 1 1
9 25890 1 1 92 THR HG1 H -0.349 16.609 29.338 1.00 . A A . 92 THR HG1 1 1
9 25891 1 1 92 THR HG21 H 0.608 15.392 27.982 1.00 . A A . 92 THR HG21 1 1
9 25892 1 1 92 THR HG22 H -0.575 14.240 28.594 1.00 . A A . 92 THR HG22 1 1
9 25893 1 1 92 THR HG23 H -0.377 14.459 26.858 1.00 . A A . 92 THR HG23 1 1
9 25894 1 1 92 THR N N -1.885 18.367 27.142 1.00 . A A . 92 THR N 1 1
9 25895 1 1 92 THR O O -0.655 16.178 24.668 1.00 . A A . 92 THR O 1 1
9 25896 1 1 92 THR OG1 O -1.272 16.677 29.089 1.00 . A A . 92 THR OG1 1 1
9 25897 1 1 93 SER C C -3.053 17.323 22.727 1.00 . A A . 93 SER C 1 1
9 25898 1 1 93 SER CA C -3.218 16.240 23.784 1.00 . A A . 93 SER CA 1 1
9 25899 1 1 93 SER CB C -4.707 15.877 23.888 1.00 . A A . 93 SER CB 1 1
9 25900 1 1 93 SER H H -3.401 17.097 25.747 1.00 . A A . 93 SER H 1 1
9 25901 1 1 93 SER HA H -2.627 15.372 23.496 1.00 . A A . 93 SER HA 1 1
9 25902 1 1 93 SER HB2 H -5.287 16.728 24.212 1.00 . A A . 93 SER HB2 1 1
9 25903 1 1 93 SER HB3 H -5.078 15.505 22.944 1.00 . A A . 93 SER HB3 1 1
9 25904 1 1 93 SER HG H -4.022 14.247 24.695 1.00 . A A . 93 SER HG 1 1
9 25905 1 1 93 SER N N -2.759 16.719 25.110 1.00 . A A . 93 SER N 1 1
9 25906 1 1 93 SER O O -2.116 17.301 21.955 1.00 . A A . 93 SER O 1 1
9 25907 1 1 93 SER OG O -4.746 14.853 24.870 1.00 . A A . 93 SER OG 1 1
9 25908 1 1 94 ALA C C -2.457 19.854 21.582 1.00 . A A . 94 ALA C 1 1
9 25909 1 1 94 ALA CA C -3.887 19.347 21.714 1.00 . A A . 94 ALA CA 1 1
9 25910 1 1 94 ALA CB C -4.781 20.505 22.187 1.00 . A A . 94 ALA CB 1 1
9 25911 1 1 94 ALA H H -4.710 18.228 23.355 1.00 . A A . 94 ALA H 1 1
9 25912 1 1 94 ALA HA H -4.220 18.971 20.747 1.00 . A A . 94 ALA HA 1 1
9 25913 1 1 94 ALA HB1 H -5.745 20.121 22.490 1.00 . A A . 94 ALA HB1 1 1
9 25914 1 1 94 ALA HB2 H -4.320 21.003 23.027 1.00 . A A . 94 ALA HB2 1 1
9 25915 1 1 94 ALA HB3 H -4.917 21.213 21.384 1.00 . A A . 94 ALA HB3 1 1
9 25916 1 1 94 ALA N N -3.971 18.253 22.712 1.00 . A A . 94 ALA N 1 1
9 25917 1 1 94 ALA O O -1.930 20.472 22.485 1.00 . A A . 94 ALA O 1 1
9 25918 1 1 95 GLY C C -0.289 20.590 18.816 1.00 . A A . 95 GLY C 1 1
9 25919 1 1 95 GLY CA C -0.450 20.033 20.231 1.00 . A A . 95 GLY CA 1 1
9 25920 1 1 95 GLY H H -2.325 19.075 19.755 1.00 . A A . 95 GLY H 1 1
9 25921 1 1 95 GLY HA2 H -0.203 20.803 20.945 1.00 . A A . 95 GLY HA2 1 1
9 25922 1 1 95 GLY HA3 H 0.222 19.197 20.362 1.00 . A A . 95 GLY HA3 1 1
9 25923 1 1 95 GLY N N -1.855 19.578 20.453 1.00 . A A . 95 GLY N 1 1
9 25924 1 1 95 GLY O O -1.082 21.395 18.370 1.00 . A A . 95 GLY O 1 1
9 25925 1 1 96 LYS C C 0.951 22.167 16.731 1.00 . A A . 96 LYS C 1 1
9 25926 1 1 96 LYS CA C 0.957 20.646 16.757 1.00 . A A . 96 LYS CA 1 1
9 25927 1 1 96 LYS CB C -0.183 20.127 15.867 1.00 . A A . 96 LYS CB 1 1
9 25928 1 1 96 LYS CD C 0.765 17.845 16.204 1.00 . A A . 96 LYS CD 1 1
9 25929 1 1 96 LYS CE C 1.370 17.949 14.803 1.00 . A A . 96 LYS CE 1 1
9 25930 1 1 96 LYS CG C -0.513 18.684 16.261 1.00 . A A . 96 LYS CG 1 1
9 25931 1 1 96 LYS H H 1.352 19.502 18.537 1.00 . A A . 96 LYS H 1 1
9 25932 1 1 96 LYS HA H 1.922 20.288 16.403 1.00 . A A . 96 LYS HA 1 1
9 25933 1 1 96 LYS HB2 H -1.057 20.748 15.997 1.00 . A A . 96 LYS HB2 1 1
9 25934 1 1 96 LYS HB3 H 0.123 20.159 14.832 1.00 . A A . 96 LYS HB3 1 1
9 25935 1 1 96 LYS HD2 H 1.473 18.209 16.933 1.00 . A A . 96 LYS HD2 1 1
9 25936 1 1 96 LYS HD3 H 0.532 16.813 16.423 1.00 . A A . 96 LYS HD3 1 1
9 25937 1 1 96 LYS HE2 H 1.921 18.873 14.714 1.00 . A A . 96 LYS HE2 1 1
9 25938 1 1 96 LYS HE3 H 2.041 17.120 14.636 1.00 . A A . 96 LYS HE3 1 1
9 25939 1 1 96 LYS HG2 H -0.916 18.665 17.263 1.00 . A A . 96 LYS HG2 1 1
9 25940 1 1 96 LYS HG3 H -1.244 18.279 15.576 1.00 . A A . 96 LYS HG3 1 1
9 25941 1 1 96 LYS HZ1 H -0.244 17.036 13.858 1.00 . A A . 96 LYS HZ1 1 1
9 25942 1 1 96 LYS HZ2 H -0.341 18.729 13.911 1.00 . A A . 96 LYS HZ2 1 1
9 25943 1 1 96 LYS HZ3 H 0.723 17.973 12.824 1.00 . A A . 96 LYS HZ3 1 1
9 25944 1 1 96 LYS N N 0.734 20.151 18.137 1.00 . A A . 96 LYS N 1 1
9 25945 1 1 96 LYS NZ N 0.296 17.920 13.771 1.00 . A A . 96 LYS NZ 1 1
9 25946 1 1 96 LYS O O 0.248 22.777 15.948 1.00 . A A . 96 LYS O 1 1
9 25947 1 1 97 THR C C 3.069 24.691 18.342 1.00 . A A . 97 THR C 1 1
9 25948 1 1 97 THR CA C 1.799 24.231 17.637 1.00 . A A . 97 THR CA 1 1
9 25949 1 1 97 THR CB C 0.590 24.739 18.428 1.00 . A A . 97 THR CB 1 1
9 25950 1 1 97 THR CG2 C 0.665 24.282 19.893 1.00 . A A . 97 THR CG2 1 1
9 25951 1 1 97 THR H H 2.285 22.217 18.201 1.00 . A A . 97 THR H 1 1
9 25952 1 1 97 THR HA H 1.793 24.622 16.621 1.00 . A A . 97 THR HA 1 1
9 25953 1 1 97 THR HB H -0.348 24.472 17.949 1.00 . A A . 97 THR HB 1 1
9 25954 1 1 97 THR HG1 H 0.901 26.461 17.594 1.00 . A A . 97 THR HG1 1 1
9 25955 1 1 97 THR HG21 H 0.759 23.207 19.936 1.00 . A A . 97 THR HG21 1 1
9 25956 1 1 97 THR HG22 H 1.522 24.733 20.373 1.00 . A A . 97 THR HG22 1 1
9 25957 1 1 97 THR HG23 H -0.233 24.581 20.414 1.00 . A A . 97 THR HG23 1 1
9 25958 1 1 97 THR N N 1.738 22.752 17.589 1.00 . A A . 97 THR N 1 1
9 25959 1 1 97 THR O O 4.030 23.955 18.440 1.00 . A A . 97 THR O 1 1
9 25960 1 1 97 THR OG1 O 0.745 26.143 18.485 1.00 . A A . 97 THR OG1 1 1
9 25961 1 1 98 ASN C C 3.862 27.565 20.460 1.00 . A A . 98 ASN C 1 1
9 25962 1 1 98 ASN CA C 4.245 26.427 19.522 1.00 . A A . 98 ASN CA 1 1
9 25963 1 1 98 ASN CB C 5.231 26.958 18.471 1.00 . A A . 98 ASN CB 1 1
9 25964 1 1 98 ASN CG C 4.451 27.552 17.297 1.00 . A A . 98 ASN CG 1 1
9 25965 1 1 98 ASN H H 2.250 26.461 18.720 1.00 . A A . 98 ASN H 1 1
9 25966 1 1 98 ASN HA H 4.694 25.624 20.105 1.00 . A A . 98 ASN HA 1 1
9 25967 1 1 98 ASN HB2 H 5.857 27.723 18.906 1.00 . A A . 98 ASN HB2 1 1
9 25968 1 1 98 ASN HB3 H 5.853 26.152 18.111 1.00 . A A . 98 ASN HB3 1 1
9 25969 1 1 98 ASN HD21 H 5.908 27.218 15.990 1.00 . A A . 98 ASN HD21 1 1
9 25970 1 1 98 ASN HD22 H 4.517 27.953 15.355 1.00 . A A . 98 ASN HD22 1 1
9 25971 1 1 98 ASN N N 3.048 25.902 18.822 1.00 . A A . 98 ASN N 1 1
9 25972 1 1 98 ASN ND2 N 5.004 27.576 16.116 1.00 . A A . 98 ASN ND2 1 1
9 25973 1 1 98 ASN O O 4.697 28.349 20.864 1.00 . A A . 98 ASN O 1 1
9 25974 1 1 98 ASN OD1 O 3.331 27.998 17.446 1.00 . A A . 98 ASN OD1 1 1
9 25975 1 1 99 GLN C C 2.347 28.311 23.158 1.00 . A A . 99 GLN C 1 1
9 25976 1 1 99 GLN CA C 2.145 28.712 21.700 1.00 . A A . 99 GLN CA 1 1
9 25977 1 1 99 GLN CB C 0.650 28.956 21.449 1.00 . A A . 99 GLN CB 1 1
9 25978 1 1 99 GLN CD C -0.972 29.752 19.725 1.00 . A A . 99 GLN CD 1 1
9 25979 1 1 99 GLN CG C 0.426 29.175 19.952 1.00 . A A . 99 GLN CG 1 1
9 25980 1 1 99 GLN H H 1.961 26.979 20.438 1.00 . A A . 99 GLN H 1 1
9 25981 1 1 99 GLN HA H 2.724 29.613 21.497 1.00 . A A . 99 GLN HA 1 1
9 25982 1 1 99 GLN HB2 H 0.081 28.100 21.782 1.00 . A A . 99 GLN HB2 1 1
9 25983 1 1 99 GLN HB3 H 0.329 29.829 21.996 1.00 . A A . 99 GLN HB3 1 1
9 25984 1 1 99 GLN HE21 H -1.355 29.932 21.663 1.00 . A A . 99 GLN HE21 1 1
9 25985 1 1 99 GLN HE22 H -2.600 30.435 20.627 1.00 . A A . 99 GLN HE22 1 1
9 25986 1 1 99 GLN HG2 H 1.162 29.865 19.569 1.00 . A A . 99 GLN HG2 1 1
9 25987 1 1 99 GLN HG3 H 0.512 28.235 19.428 1.00 . A A . 99 GLN HG3 1 1
9 25988 1 1 99 GLN N N 2.601 27.634 20.790 1.00 . A A . 99 GLN N 1 1
9 25989 1 1 99 GLN NE2 N -1.703 30.067 20.758 1.00 . A A . 99 GLN NE2 1 1
9 25990 1 1 99 GLN O O 2.465 29.153 24.025 1.00 . A A . 99 GLN O 1 1
9 25991 1 1 99 GLN OE1 O -1.410 29.920 18.605 1.00 . A A . 99 GLN OE1 1 1
9 25992 1 1 100 LYS C C 3.816 27.202 25.417 1.00 . A A . 100 LYS C 1 1
9 25993 1 1 100 LYS CA C 2.576 26.551 24.799 1.00 . A A . 100 LYS CA 1 1
9 25994 1 1 100 LYS CB C 2.781 25.027 24.756 1.00 . A A . 100 LYS CB 1 1
9 25995 1 1 100 LYS CD C 2.184 23.189 26.331 1.00 . A A . 100 LYS CD 1 1
9 25996 1 1 100 LYS CE C 2.523 22.258 25.162 1.00 . A A . 100 LYS CE 1 1
9 25997 1 1 100 LYS CG C 2.946 24.510 26.180 1.00 . A A . 100 LYS CG 1 1
9 25998 1 1 100 LYS H H 2.279 26.382 22.671 1.00 . A A . 100 LYS H 1 1
9 25999 1 1 100 LYS HA H 1.696 26.809 25.395 1.00 . A A . 100 LYS HA 1 1
9 26000 1 1 100 LYS HB2 H 1.924 24.561 24.297 1.00 . A A . 100 LYS HB2 1 1
9 26001 1 1 100 LYS HB3 H 3.664 24.793 24.179 1.00 . A A . 100 LYS HB3 1 1
9 26002 1 1 100 LYS HD2 H 2.463 22.716 27.262 1.00 . A A . 100 LYS HD2 1 1
9 26003 1 1 100 LYS HD3 H 1.124 23.384 26.338 1.00 . A A . 100 LYS HD3 1 1
9 26004 1 1 100 LYS HE2 H 2.510 21.233 25.502 1.00 . A A . 100 LYS HE2 1 1
9 26005 1 1 100 LYS HE3 H 1.787 22.377 24.380 1.00 . A A . 100 LYS HE3 1 1
9 26006 1 1 100 LYS HG2 H 3.992 24.356 26.395 1.00 . A A . 100 LYS HG2 1 1
9 26007 1 1 100 LYS HG3 H 2.549 25.234 26.869 1.00 . A A . 100 LYS HG3 1 1
9 26008 1 1 100 LYS HZ1 H 4.372 23.208 25.254 1.00 . A A . 100 LYS HZ1 1 1
9 26009 1 1 100 LYS HZ2 H 4.412 21.686 24.506 1.00 . A A . 100 LYS HZ2 1 1
9 26010 1 1 100 LYS HZ3 H 3.768 23.023 23.681 1.00 . A A . 100 LYS HZ3 1 1
9 26011 1 1 100 LYS N N 2.382 27.027 23.403 1.00 . A A . 100 LYS N 1 1
9 26012 1 1 100 LYS NZ N 3.871 22.569 24.609 1.00 . A A . 100 LYS NZ 1 1
9 26013 1 1 100 LYS O O 3.737 28.259 26.010 1.00 . A A . 100 LYS O 1 1
9 26014 1 1 101 LEU C C 6.078 27.453 27.317 1.00 . A A . 101 LEU C 1 1
9 26015 1 1 101 LEU CA C 6.203 27.092 25.833 1.00 . A A . 101 LEU CA 1 1
9 26016 1 1 101 LEU CB C 6.562 28.368 25.046 1.00 . A A . 101 LEU CB 1 1
9 26017 1 1 101 LEU CD1 C 7.176 29.163 22.759 1.00 . A A . 101 LEU CD1 1 1
9 26018 1 1 101 LEU CD2 C 8.694 27.610 23.988 1.00 . A A . 101 LEU CD2 1 1
9 26019 1 1 101 LEU CG C 7.231 27.976 23.725 1.00 . A A . 101 LEU CG 1 1
9 26020 1 1 101 LEU H H 4.945 25.691 24.791 1.00 . A A . 101 LEU H 1 1
9 26021 1 1 101 LEU HA H 6.986 26.346 25.719 1.00 . A A . 101 LEU HA 1 1
9 26022 1 1 101 LEU HB2 H 5.665 28.934 24.844 1.00 . A A . 101 LEU HB2 1 1
9 26023 1 1 101 LEU HB3 H 7.238 28.976 25.629 1.00 . A A . 101 LEU HB3 1 1
9 26024 1 1 101 LEU HD11 H 7.679 30.013 23.196 1.00 . A A . 101 LEU HD11 1 1
9 26025 1 1 101 LEU HD12 H 7.662 28.900 21.831 1.00 . A A . 101 LEU HD12 1 1
9 26026 1 1 101 LEU HD13 H 6.147 29.423 22.559 1.00 . A A . 101 LEU HD13 1 1
9 26027 1 1 101 LEU HD21 H 8.870 27.553 25.052 1.00 . A A . 101 LEU HD21 1 1
9 26028 1 1 101 LEU HD22 H 8.916 26.652 23.541 1.00 . A A . 101 LEU HD22 1 1
9 26029 1 1 101 LEU HD23 H 9.342 28.360 23.559 1.00 . A A . 101 LEU HD23 1 1
9 26030 1 1 101 LEU HG H 6.716 27.132 23.293 1.00 . A A . 101 LEU HG 1 1
9 26031 1 1 101 LEU N N 4.937 26.545 25.270 1.00 . A A . 101 LEU N 1 1
9 26032 1 1 101 LEU O O 6.217 26.605 28.176 1.00 . A A . 101 LEU O 1 1
9 26033 1 1 102 GLU C C 5.132 28.129 29.932 1.00 . A A . 102 GLU C 1 1
9 26034 1 1 102 GLU CA C 5.685 29.199 28.989 1.00 . A A . 102 GLU CA 1 1
9 26035 1 1 102 GLU CB C 4.719 30.391 28.986 1.00 . A A . 102 GLU CB 1 1
9 26036 1 1 102 GLU CD C 4.917 30.810 31.434 1.00 . A A . 102 GLU CD 1 1
9 26037 1 1 102 GLU CG C 5.167 31.398 30.045 1.00 . A A . 102 GLU CG 1 1
9 26038 1 1 102 GLU H H 5.730 29.351 26.835 1.00 . A A . 102 GLU H 1 1
9 26039 1 1 102 GLU HA H 6.664 29.507 29.351 1.00 . A A . 102 GLU HA 1 1
9 26040 1 1 102 GLU HB2 H 4.725 30.860 28.013 1.00 . A A . 102 GLU HB2 1 1
9 26041 1 1 102 GLU HB3 H 3.719 30.049 29.209 1.00 . A A . 102 GLU HB3 1 1
9 26042 1 1 102 GLU HG2 H 6.220 31.607 29.929 1.00 . A A . 102 GLU HG2 1 1
9 26043 1 1 102 GLU HG3 H 4.606 32.314 29.939 1.00 . A A . 102 GLU HG3 1 1
9 26044 1 1 102 GLU N N 5.827 28.716 27.576 1.00 . A A . 102 GLU N 1 1
9 26045 1 1 102 GLU O O 5.815 27.695 30.839 1.00 . A A . 102 GLU O 1 1
9 26046 1 1 102 GLU OE1 O 5.822 30.146 31.911 1.00 . A A . 102 GLU OE1 1 1
9 26047 1 1 102 GLU OE2 O 3.834 31.057 31.940 1.00 . A A . 102 GLU OE2 1 1
9 26048 1 1 103 TRP C C 4.304 25.602 30.947 1.00 . A A . 103 TRP C 1 1
9 26049 1 1 103 TRP CA C 3.294 26.694 30.584 1.00 . A A . 103 TRP CA 1 1
9 26050 1 1 103 TRP CB C 2.123 26.058 29.815 1.00 . A A . 103 TRP CB 1 1
9 26051 1 1 103 TRP CD1 C 0.187 25.597 31.374 1.00 . A A . 103 TRP CD1 1 1
9 26052 1 1 103 TRP CD2 C 1.565 23.949 31.059 1.00 . A A . 103 TRP CD2 1 1
9 26053 1 1 103 TRP CE2 C 0.627 23.416 31.923 1.00 . A A . 103 TRP CE2 1 1
9 26054 1 1 103 TRP CE3 C 2.621 23.174 30.623 1.00 . A A . 103 TRP CE3 1 1
9 26055 1 1 103 TRP CG C 1.291 25.191 30.763 1.00 . A A . 103 TRP CG 1 1
9 26056 1 1 103 TRP CH2 C 1.804 21.334 31.914 1.00 . A A . 103 TRP CH2 1 1
9 26057 1 1 103 TRP CZ2 C 0.748 22.108 32.351 1.00 . A A . 103 TRP CZ2 1 1
9 26058 1 1 103 TRP CZ3 C 2.741 21.867 31.051 1.00 . A A . 103 TRP CZ3 1 1
9 26059 1 1 103 TRP H H 3.397 28.118 28.965 1.00 . A A . 103 TRP H 1 1
9 26060 1 1 103 TRP HA H 2.942 27.168 31.499 1.00 . A A . 103 TRP HA 1 1
9 26061 1 1 103 TRP HB2 H 1.497 26.833 29.398 1.00 . A A . 103 TRP HB2 1 1
9 26062 1 1 103 TRP HB3 H 2.504 25.444 29.020 1.00 . A A . 103 TRP HB3 1 1
9 26063 1 1 103 TRP HD1 H -0.290 26.564 31.321 1.00 . A A . 103 TRP HD1 1 1
9 26064 1 1 103 TRP HE1 H -1.004 24.503 32.636 1.00 . A A . 103 TRP HE1 1 1
9 26065 1 1 103 TRP HE3 H 3.351 23.587 29.945 1.00 . A A . 103 TRP HE3 1 1
9 26066 1 1 103 TRP HH2 H 1.898 20.311 32.248 1.00 . A A . 103 TRP HH2 1 1
9 26067 1 1 103 TRP HZ2 H 0.015 21.690 33.026 1.00 . A A . 103 TRP HZ2 1 1
9 26068 1 1 103 TRP HZ3 H 3.567 21.262 30.710 1.00 . A A . 103 TRP HZ3 1 1
9 26069 1 1 103 TRP N N 3.908 27.735 29.707 1.00 . A A . 103 TRP N 1 1
9 26070 1 1 103 TRP NE1 N -0.203 24.513 32.073 1.00 . A A . 103 TRP NE1 1 1
9 26071 1 1 103 TRP O O 4.175 24.947 31.962 1.00 . A A . 103 TRP O 1 1
9 26072 1 1 104 ALA C C 7.128 24.712 31.653 1.00 . A A . 104 ALA C 1 1
9 26073 1 1 104 ALA CA C 6.322 24.394 30.395 1.00 . A A . 104 ALA CA 1 1
9 26074 1 1 104 ALA CB C 7.289 24.350 29.206 1.00 . A A . 104 ALA CB 1 1
9 26075 1 1 104 ALA H H 5.361 25.989 29.312 1.00 . A A . 104 ALA H 1 1
9 26076 1 1 104 ALA HA H 5.826 23.432 30.525 1.00 . A A . 104 ALA HA 1 1
9 26077 1 1 104 ALA HB1 H 6.731 24.290 28.284 1.00 . A A . 104 ALA HB1 1 1
9 26078 1 1 104 ALA HB2 H 7.895 25.244 29.198 1.00 . A A . 104 ALA HB2 1 1
9 26079 1 1 104 ALA HB3 H 7.932 23.486 29.290 1.00 . A A . 104 ALA HB3 1 1
9 26080 1 1 104 ALA N N 5.295 25.435 30.117 1.00 . A A . 104 ALA N 1 1
9 26081 1 1 104 ALA O O 7.228 23.898 32.551 1.00 . A A . 104 ALA O 1 1
9 26082 1 1 105 PHE C C 7.735 26.007 34.186 1.00 . A A . 105 PHE C 1 1
9 26083 1 1 105 PHE CA C 8.495 26.273 32.889 1.00 . A A . 105 PHE CA 1 1
9 26084 1 1 105 PHE CB C 8.815 27.774 32.805 1.00 . A A . 105 PHE CB 1 1
9 26085 1 1 105 PHE CD1 C 11.105 28.016 33.861 1.00 . A A . 105 PHE CD1 1 1
9 26086 1 1 105 PHE CD2 C 9.200 28.643 35.154 1.00 . A A . 105 PHE CD2 1 1
9 26087 1 1 105 PHE CE1 C 11.928 28.353 34.918 1.00 . A A . 105 PHE CE1 1 1
9 26088 1 1 105 PHE CE2 C 10.027 28.979 36.207 1.00 . A A . 105 PHE CE2 1 1
9 26089 1 1 105 PHE CG C 9.732 28.157 33.971 1.00 . A A . 105 PHE CG 1 1
9 26090 1 1 105 PHE CZ C 11.389 28.834 36.088 1.00 . A A . 105 PHE CZ 1 1
9 26091 1 1 105 PHE H H 7.581 26.519 30.951 1.00 . A A . 105 PHE H 1 1
9 26092 1 1 105 PHE HA H 9.414 25.686 32.894 1.00 . A A . 105 PHE HA 1 1
9 26093 1 1 105 PHE HB2 H 9.312 27.992 31.872 1.00 . A A . 105 PHE HB2 1 1
9 26094 1 1 105 PHE HB3 H 7.901 28.347 32.866 1.00 . A A . 105 PHE HB3 1 1
9 26095 1 1 105 PHE HD1 H 11.535 27.639 32.945 1.00 . A A . 105 PHE HD1 1 1
9 26096 1 1 105 PHE HD2 H 8.131 28.766 35.250 1.00 . A A . 105 PHE HD2 1 1
9 26097 1 1 105 PHE HE1 H 12.999 28.237 34.826 1.00 . A A . 105 PHE HE1 1 1
9 26098 1 1 105 PHE HE2 H 9.604 29.357 37.126 1.00 . A A . 105 PHE HE2 1 1
9 26099 1 1 105 PHE HZ H 12.036 29.101 36.913 1.00 . A A . 105 PHE HZ 1 1
9 26100 1 1 105 PHE N N 7.691 25.890 31.697 1.00 . A A . 105 PHE N 1 1
9 26101 1 1 105 PHE O O 8.284 26.140 35.262 1.00 . A A . 105 PHE O 1 1
9 26102 1 1 106 SER C C 5.943 23.944 35.793 1.00 . A A . 106 SER C 1 1
9 26103 1 1 106 SER CA C 5.699 25.361 35.291 1.00 . A A . 106 SER CA 1 1
9 26104 1 1 106 SER CB C 4.208 25.520 34.954 1.00 . A A . 106 SER CB 1 1
9 26105 1 1 106 SER H H 6.084 25.533 33.180 1.00 . A A . 106 SER H 1 1
9 26106 1 1 106 SER HA H 5.998 26.061 36.064 1.00 . A A . 106 SER HA 1 1
9 26107 1 1 106 SER HB2 H 3.876 24.732 34.294 1.00 . A A . 106 SER HB2 1 1
9 26108 1 1 106 SER HB3 H 3.611 25.534 35.854 1.00 . A A . 106 SER HB3 1 1
9 26109 1 1 106 SER HG H 4.788 27.357 34.687 1.00 . A A . 106 SER HG 1 1
9 26110 1 1 106 SER N N 6.491 25.634 34.067 1.00 . A A . 106 SER N 1 1
9 26111 1 1 106 SER O O 6.255 23.736 36.949 1.00 . A A . 106 SER O 1 1
9 26112 1 1 106 SER OG O 4.131 26.776 34.295 1.00 . A A . 106 SER OG 1 1
9 26113 1 1 107 LEU C C 7.426 21.391 35.856 1.00 . A A . 107 LEU C 1 1
9 26114 1 1 107 LEU CA C 6.014 21.591 35.320 1.00 . A A . 107 LEU CA 1 1
9 26115 1 1 107 LEU CB C 5.829 20.710 34.082 1.00 . A A . 107 LEU CB 1 1
9 26116 1 1 107 LEU CD1 C 5.134 18.467 33.279 1.00 . A A . 107 LEU CD1 1 1
9 26117 1 1 107 LEU CD2 C 6.565 18.675 35.311 1.00 . A A . 107 LEU CD2 1 1
9 26118 1 1 107 LEU CG C 5.420 19.309 34.520 1.00 . A A . 107 LEU CG 1 1
9 26119 1 1 107 LEU H H 5.543 23.212 33.995 1.00 . A A . 107 LEU H 1 1
9 26120 1 1 107 LEU HA H 5.297 21.327 36.094 1.00 . A A . 107 LEU HA 1 1
9 26121 1 1 107 LEU HB2 H 5.063 21.131 33.448 1.00 . A A . 107 LEU HB2 1 1
9 26122 1 1 107 LEU HB3 H 6.757 20.660 33.532 1.00 . A A . 107 LEU HB3 1 1
9 26123 1 1 107 LEU HD11 H 5.943 18.577 32.572 1.00 . A A . 107 LEU HD11 1 1
9 26124 1 1 107 LEU HD12 H 5.043 17.429 33.557 1.00 . A A . 107 LEU HD12 1 1
9 26125 1 1 107 LEU HD13 H 4.214 18.796 32.821 1.00 . A A . 107 LEU HD13 1 1
9 26126 1 1 107 LEU HD21 H 7.507 19.098 34.993 1.00 . A A . 107 LEU HD21 1 1
9 26127 1 1 107 LEU HD22 H 6.429 18.864 36.366 1.00 . A A . 107 LEU HD22 1 1
9 26128 1 1 107 LEU HD23 H 6.580 17.609 35.140 1.00 . A A . 107 LEU HD23 1 1
9 26129 1 1 107 LEU HG H 4.534 19.363 35.138 1.00 . A A . 107 LEU HG 1 1
9 26130 1 1 107 LEU N N 5.797 22.997 34.916 1.00 . A A . 107 LEU N 1 1
9 26131 1 1 107 LEU O O 7.617 20.829 36.917 1.00 . A A . 107 LEU O 1 1
9 26132 1 1 108 TYR C C 10.006 22.344 36.925 1.00 . A A . 108 TYR C 1 1
9 26133 1 1 108 TYR CA C 9.801 21.702 35.562 1.00 . A A . 108 TYR CA 1 1
9 26134 1 1 108 TYR CB C 10.715 22.401 34.545 1.00 . A A . 108 TYR CB 1 1
9 26135 1 1 108 TYR CD1 C 12.105 20.546 33.537 1.00 . A A . 108 TYR CD1 1 1
9 26136 1 1 108 TYR CD2 C 10.295 21.412 32.259 1.00 . A A . 108 TYR CD2 1 1
9 26137 1 1 108 TYR CE1 C 12.402 19.663 32.518 1.00 . A A . 108 TYR CE1 1 1
9 26138 1 1 108 TYR CE2 C 10.591 20.529 31.241 1.00 . A A . 108 TYR CE2 1 1
9 26139 1 1 108 TYR CG C 11.049 21.426 33.415 1.00 . A A . 108 TYR CG 1 1
9 26140 1 1 108 TYR CZ C 11.647 19.649 31.362 1.00 . A A . 108 TYR CZ 1 1
9 26141 1 1 108 TYR H H 8.193 22.301 34.262 1.00 . A A . 108 TYR H 1 1
9 26142 1 1 108 TYR HA H 10.037 20.641 35.630 1.00 . A A . 108 TYR HA 1 1
9 26143 1 1 108 TYR HB2 H 10.214 23.266 34.134 1.00 . A A . 108 TYR HB2 1 1
9 26144 1 1 108 TYR HB3 H 11.628 22.713 35.029 1.00 . A A . 108 TYR HB3 1 1
9 26145 1 1 108 TYR HD1 H 12.705 20.549 34.436 1.00 . A A . 108 TYR HD1 1 1
9 26146 1 1 108 TYR HD2 H 9.468 22.096 32.151 1.00 . A A . 108 TYR HD2 1 1
9 26147 1 1 108 TYR HE1 H 13.226 18.978 32.628 1.00 . A A . 108 TYR HE1 1 1
9 26148 1 1 108 TYR HE2 H 9.989 20.525 30.344 1.00 . A A . 108 TYR HE2 1 1
9 26149 1 1 108 TYR HH H 11.164 18.248 30.158 1.00 . A A . 108 TYR HH 1 1
9 26150 1 1 108 TYR N N 8.395 21.856 35.112 1.00 . A A . 108 TYR N 1 1
9 26151 1 1 108 TYR O O 10.880 21.953 37.674 1.00 . A A . 108 TYR O 1 1
9 26152 1 1 108 TYR OH O 11.948 18.770 30.341 1.00 . A A . 108 TYR OH 1 1
9 26153 1 1 109 ASP C C 8.602 23.220 39.621 1.00 . A A . 109 ASP C 1 1
9 26154 1 1 109 ASP CA C 9.335 23.998 38.533 1.00 . A A . 109 ASP CA 1 1
9 26155 1 1 109 ASP CB C 8.716 25.397 38.415 1.00 . A A . 109 ASP CB 1 1
9 26156 1 1 109 ASP CG C 8.781 26.091 39.774 1.00 . A A . 109 ASP CG 1 1
9 26157 1 1 109 ASP H H 8.506 23.605 36.590 1.00 . A A . 109 ASP H 1 1
9 26158 1 1 109 ASP HA H 10.392 24.062 38.792 1.00 . A A . 109 ASP HA 1 1
9 26159 1 1 109 ASP HB2 H 9.265 25.980 37.689 1.00 . A A . 109 ASP HB2 1 1
9 26160 1 1 109 ASP HB3 H 7.686 25.317 38.103 1.00 . A A . 109 ASP HB3 1 1
9 26161 1 1 109 ASP N N 9.198 23.321 37.225 1.00 . A A . 109 ASP N 1 1
9 26162 1 1 109 ASP O O 7.735 23.746 40.290 1.00 . A A . 109 ASP O 1 1
9 26163 1 1 109 ASP OD1 O 9.456 25.542 40.631 1.00 . A A . 109 ASP OD1 1 1
9 26164 1 1 109 ASP OD2 O 8.152 27.131 39.881 1.00 . A A . 109 ASP OD2 1 1
9 26165 1 1 110 VAL C C 8.188 21.906 42.127 1.00 . A A . 110 VAL C 1 1
9 26166 1 1 110 VAL CA C 8.308 21.143 40.812 1.00 . A A . 110 VAL CA 1 1
9 26167 1 1 110 VAL CB C 9.165 19.885 41.039 1.00 . A A . 110 VAL CB 1 1
9 26168 1 1 110 VAL CG1 C 8.344 18.848 41.808 1.00 . A A . 110 VAL CG1 1 1
9 26169 1 1 110 VAL CG2 C 9.565 19.303 39.682 1.00 . A A . 110 VAL CG2 1 1
9 26170 1 1 110 VAL H H 9.677 21.594 39.215 1.00 . A A . 110 VAL H 1 1
9 26171 1 1 110 VAL HA H 7.310 20.873 40.466 1.00 . A A . 110 VAL HA 1 1
9 26172 1 1 110 VAL HB H 10.050 20.142 41.602 1.00 . A A . 110 VAL HB 1 1
9 26173 1 1 110 VAL HG11 H 7.342 18.806 41.408 1.00 . A A . 110 VAL HG11 1 1
9 26174 1 1 110 VAL HG12 H 8.805 17.874 41.711 1.00 . A A . 110 VAL HG12 1 1
9 26175 1 1 110 VAL HG13 H 8.300 19.118 42.853 1.00 . A A . 110 VAL HG13 1 1
9 26176 1 1 110 VAL HG21 H 8.691 19.208 39.054 1.00 . A A . 110 VAL HG21 1 1
9 26177 1 1 110 VAL HG22 H 10.279 19.954 39.200 1.00 . A A . 110 VAL HG22 1 1
9 26178 1 1 110 VAL HG23 H 10.011 18.328 39.820 1.00 . A A . 110 VAL HG23 1 1
9 26179 1 1 110 VAL N N 8.969 21.974 39.777 1.00 . A A . 110 VAL N 1 1
9 26180 1 1 110 VAL O O 7.103 22.232 42.556 1.00 . A A . 110 VAL O 1 1
9 26181 1 1 111 ASP C C 8.280 24.076 43.973 1.00 . A A . 111 ASP C 1 1
9 26182 1 1 111 ASP CA C 9.279 22.924 44.023 1.00 . A A . 111 ASP CA 1 1
9 26183 1 1 111 ASP CB C 10.680 23.499 44.278 1.00 . A A . 111 ASP CB 1 1
9 26184 1 1 111 ASP CG C 11.463 23.523 42.963 1.00 . A A . 111 ASP CG 1 1
9 26185 1 1 111 ASP H H 10.163 21.907 42.346 1.00 . A A . 111 ASP H 1 1
9 26186 1 1 111 ASP HA H 8.991 22.240 44.820 1.00 . A A . 111 ASP HA 1 1
9 26187 1 1 111 ASP HB2 H 10.600 24.504 44.664 1.00 . A A . 111 ASP HB2 1 1
9 26188 1 1 111 ASP HB3 H 11.204 22.883 44.994 1.00 . A A . 111 ASP HB3 1 1
9 26189 1 1 111 ASP N N 9.309 22.183 42.735 1.00 . A A . 111 ASP N 1 1
9 26190 1 1 111 ASP O O 7.634 24.383 44.954 1.00 . A A . 111 ASP O 1 1
9 26191 1 1 111 ASP OD1 O 11.600 22.451 42.398 1.00 . A A . 111 ASP OD1 1 1
9 26192 1 1 111 ASP OD2 O 11.877 24.611 42.599 1.00 . A A . 111 ASP OD2 1 1
9 26193 1 1 112 GLY C C 7.896 27.147 43.085 1.00 . A A . 112 GLY C 1 1
9 26194 1 1 112 GLY CA C 7.215 25.831 42.703 1.00 . A A . 112 GLY CA 1 1
9 26195 1 1 112 GLY H H 8.715 24.414 42.062 1.00 . A A . 112 GLY H 1 1
9 26196 1 1 112 GLY HA2 H 6.869 25.892 41.683 1.00 . A A . 112 GLY HA2 1 1
9 26197 1 1 112 GLY HA3 H 6.373 25.662 43.357 1.00 . A A . 112 GLY HA3 1 1
9 26198 1 1 112 GLY N N 8.172 24.694 42.831 1.00 . A A . 112 GLY N 1 1
9 26199 1 1 112 GLY O O 7.680 27.673 44.160 1.00 . A A . 112 GLY O 1 1
9 26200 1 1 113 ASN C C 9.493 29.754 41.213 1.00 . A A . 113 ASN C 1 1
9 26201 1 1 113 ASN CA C 9.413 28.914 42.467 1.00 . A A . 113 ASN CA 1 1
9 26202 1 1 113 ASN CB C 10.841 28.574 42.918 1.00 . A A . 113 ASN CB 1 1
9 26203 1 1 113 ASN CG C 11.525 27.745 41.829 1.00 . A A . 113 ASN CG 1 1
9 26204 1 1 113 ASN H H 8.857 27.186 41.350 1.00 . A A . 113 ASN H 1 1
9 26205 1 1 113 ASN HA H 8.889 29.467 43.229 1.00 . A A . 113 ASN HA 1 1
9 26206 1 1 113 ASN HB2 H 11.401 29.482 43.082 1.00 . A A . 113 ASN HB2 1 1
9 26207 1 1 113 ASN HB3 H 10.810 28.002 43.834 1.00 . A A . 113 ASN HB3 1 1
9 26208 1 1 113 ASN HD21 H 12.960 27.099 43.037 1.00 . A A . 113 ASN HD21 1 1
9 26209 1 1 113 ASN HD22 H 13.049 26.534 41.439 1.00 . A A . 113 ASN HD22 1 1
9 26210 1 1 113 ASN N N 8.708 27.648 42.193 1.00 . A A . 113 ASN N 1 1
9 26211 1 1 113 ASN ND2 N 12.600 27.070 42.126 1.00 . A A . 113 ASN ND2 1 1
9 26212 1 1 113 ASN O O 8.495 30.073 40.598 1.00 . A A . 113 ASN O 1 1
9 26213 1 1 113 ASN OD1 O 11.084 27.704 40.696 1.00 . A A . 113 ASN OD1 1 1
9 26214 1 1 114 GLY C C 12.233 30.572 39.001 1.00 . A A . 114 GLY C 1 1
9 26215 1 1 114 GLY CA C 10.888 30.918 39.643 1.00 . A A . 114 GLY CA 1 1
9 26216 1 1 114 GLY H H 11.434 29.798 41.399 1.00 . A A . 114 GLY H 1 1
9 26217 1 1 114 GLY HA2 H 10.094 30.724 38.938 1.00 . A A . 114 GLY HA2 1 1
9 26218 1 1 114 GLY HA3 H 10.878 31.964 39.914 1.00 . A A . 114 GLY HA3 1 1
9 26219 1 1 114 GLY N N 10.678 30.090 40.863 1.00 . A A . 114 GLY N 1 1
9 26220 1 1 114 GLY O O 12.717 31.281 38.141 1.00 . A A . 114 GLY O 1 1
9 26221 1 1 115 THR C C 14.273 27.548 38.935 1.00 . A A . 115 THR C 1 1
9 26222 1 1 115 THR CA C 14.116 29.067 38.879 1.00 . A A . 115 THR CA 1 1
9 26223 1 1 115 THR CB C 15.225 29.701 39.719 1.00 . A A . 115 THR CB 1 1
9 26224 1 1 115 THR CG2 C 15.248 31.227 39.542 1.00 . A A . 115 THR CG2 1 1
9 26225 1 1 115 THR H H 12.382 28.947 40.134 1.00 . A A . 115 THR H 1 1
9 26226 1 1 115 THR HA H 14.181 29.394 37.844 1.00 . A A . 115 THR HA 1 1
9 26227 1 1 115 THR HB H 16.186 29.239 39.529 1.00 . A A . 115 THR HB 1 1
9 26228 1 1 115 THR HG1 H 14.678 28.567 41.191 1.00 . A A . 115 THR HG1 1 1
9 26229 1 1 115 THR HG21 H 15.244 31.472 38.490 1.00 . A A . 115 THR HG21 1 1
9 26230 1 1 115 THR HG22 H 14.377 31.661 40.011 1.00 . A A . 115 THR HG22 1 1
9 26231 1 1 115 THR HG23 H 16.138 31.633 40.000 1.00 . A A . 115 THR HG23 1 1
9 26232 1 1 115 THR N N 12.811 29.485 39.441 1.00 . A A . 115 THR N 1 1
9 26233 1 1 115 THR O O 13.938 26.924 39.922 1.00 . A A . 115 THR O 1 1
9 26234 1 1 115 THR OG1 O 14.832 29.505 41.062 1.00 . A A . 115 THR OG1 1 1
9 26235 1 1 116 ILE C C 16.362 25.132 38.325 1.00 . A A . 116 ILE C 1 1
9 26236 1 1 116 ILE CA C 14.959 25.508 37.851 1.00 . A A . 116 ILE CA 1 1
9 26237 1 1 116 ILE CB C 14.767 25.023 36.411 1.00 . A A . 116 ILE CB 1 1
9 26238 1 1 116 ILE CD1 C 13.037 24.764 34.635 1.00 . A A . 116 ILE CD1 1 1
9 26239 1 1 116 ILE CG1 C 13.282 24.813 36.144 1.00 . A A . 116 ILE CG1 1 1
9 26240 1 1 116 ILE CG2 C 15.495 23.675 36.237 1.00 . A A . 116 ILE CG2 1 1
9 26241 1 1 116 ILE H H 15.027 27.521 37.094 1.00 . A A . 116 ILE H 1 1
9 26242 1 1 116 ILE HA H 14.226 25.050 38.515 1.00 . A A . 116 ILE HA 1 1
9 26243 1 1 116 ILE HB H 15.158 25.775 35.720 1.00 . A A . 116 ILE HB 1 1
9 26244 1 1 116 ILE HD11 H 13.588 25.555 34.149 1.00 . A A . 116 ILE HD11 1 1
9 26245 1 1 116 ILE HD12 H 13.363 23.811 34.244 1.00 . A A . 116 ILE HD12 1 1
9 26246 1 1 116 ILE HD13 H 11.983 24.888 34.433 1.00 . A A . 116 ILE HD13 1 1
9 26247 1 1 116 ILE HG12 H 12.961 23.885 36.593 1.00 . A A . 116 ILE HG12 1 1
9 26248 1 1 116 ILE HG13 H 12.718 25.628 36.575 1.00 . A A . 116 ILE HG13 1 1
9 26249 1 1 116 ILE HG21 H 15.209 23.001 37.032 1.00 . A A . 116 ILE HG21 1 1
9 26250 1 1 116 ILE HG22 H 15.228 23.237 35.286 1.00 . A A . 116 ILE HG22 1 1
9 26251 1 1 116 ILE HG23 H 16.564 23.831 36.269 1.00 . A A . 116 ILE HG23 1 1
9 26252 1 1 116 ILE N N 14.777 26.980 37.873 1.00 . A A . 116 ILE N 1 1
9 26253 1 1 116 ILE O O 17.265 25.944 38.295 1.00 . A A . 116 ILE O 1 1
9 26254 1 1 117 SER C C 18.123 22.014 38.816 1.00 . A A . 117 SER C 1 1
9 26255 1 1 117 SER CA C 17.849 23.454 39.235 1.00 . A A . 117 SER CA 1 1
9 26256 1 1 117 SER CB C 17.863 23.532 40.772 1.00 . A A . 117 SER CB 1 1
9 26257 1 1 117 SER H H 15.759 23.285 38.763 1.00 . A A . 117 SER H 1 1
9 26258 1 1 117 SER HA H 18.614 24.097 38.809 1.00 . A A . 117 SER HA 1 1
9 26259 1 1 117 SER HB2 H 18.043 22.559 41.203 1.00 . A A . 117 SER HB2 1 1
9 26260 1 1 117 SER HB3 H 18.606 24.240 41.114 1.00 . A A . 117 SER HB3 1 1
9 26261 1 1 117 SER HG H 16.422 23.820 42.044 1.00 . A A . 117 SER HG 1 1
9 26262 1 1 117 SER N N 16.515 23.903 38.756 1.00 . A A . 117 SER N 1 1
9 26263 1 1 117 SER O O 17.285 21.368 38.221 1.00 . A A . 117 SER O 1 1
9 26264 1 1 117 SER OG O 16.560 23.986 41.109 1.00 . A A . 117 SER OG 1 1
9 26265 1 1 118 LYS C C 18.712 19.151 39.450 1.00 . A A . 118 LYS C 1 1
9 26266 1 1 118 LYS CA C 19.644 20.141 38.766 1.00 . A A . 118 LYS CA 1 1
9 26267 1 1 118 LYS CB C 21.086 19.862 39.225 1.00 . A A . 118 LYS CB 1 1
9 26268 1 1 118 LYS CD C 23.071 18.431 38.748 1.00 . A A . 118 LYS CD 1 1
9 26269 1 1 118 LYS CE C 23.452 18.130 40.198 1.00 . A A . 118 LYS CE 1 1
9 26270 1 1 118 LYS CG C 21.549 18.524 38.640 1.00 . A A . 118 LYS CG 1 1
9 26271 1 1 118 LYS H H 19.943 22.095 39.618 1.00 . A A . 118 LYS H 1 1
9 26272 1 1 118 LYS HA H 19.553 20.027 37.686 1.00 . A A . 118 LYS HA 1 1
9 26273 1 1 118 LYS HB2 H 21.735 20.653 38.882 1.00 . A A . 118 LYS HB2 1 1
9 26274 1 1 118 LYS HB3 H 21.120 19.818 40.304 1.00 . A A . 118 LYS HB3 1 1
9 26275 1 1 118 LYS HD2 H 23.433 17.640 38.106 1.00 . A A . 118 LYS HD2 1 1
9 26276 1 1 118 LYS HD3 H 23.516 19.366 38.441 1.00 . A A . 118 LYS HD3 1 1
9 26277 1 1 118 LYS HE2 H 23.195 18.973 40.822 1.00 . A A . 118 LYS HE2 1 1
9 26278 1 1 118 LYS HE3 H 22.912 17.261 40.541 1.00 . A A . 118 LYS HE3 1 1
9 26279 1 1 118 LYS HG2 H 21.096 17.713 39.190 1.00 . A A . 118 LYS HG2 1 1
9 26280 1 1 118 LYS HG3 H 21.253 18.459 37.604 1.00 . A A . 118 LYS HG3 1 1
9 26281 1 1 118 LYS HZ1 H 25.427 18.475 39.636 1.00 . A A . 118 LYS HZ1 1 1
9 26282 1 1 118 LYS HZ2 H 25.230 18.082 41.278 1.00 . A A . 118 LYS HZ2 1 1
9 26283 1 1 118 LYS HZ3 H 25.106 16.871 40.094 1.00 . A A . 118 LYS HZ3 1 1
9 26284 1 1 118 LYS N N 19.297 21.536 39.137 1.00 . A A . 118 LYS N 1 1
9 26285 1 1 118 LYS NZ N 24.914 17.870 40.310 1.00 . A A . 118 LYS NZ 1 1
9 26286 1 1 118 LYS O O 18.157 18.276 38.815 1.00 . A A . 118 LYS O 1 1
9 26287 1 1 119 ASN C C 16.296 18.310 40.811 1.00 . A A . 119 ASN C 1 1
9 26288 1 1 119 ASN CA C 17.664 18.377 41.474 1.00 . A A . 119 ASN CA 1 1
9 26289 1 1 119 ASN CB C 17.503 18.903 42.910 1.00 . A A . 119 ASN CB 1 1
9 26290 1 1 119 ASN CG C 16.761 17.865 43.753 1.00 . A A . 119 ASN CG 1 1
9 26291 1 1 119 ASN H H 19.026 20.022 41.211 1.00 . A A . 119 ASN H 1 1
9 26292 1 1 119 ASN HA H 18.106 17.382 41.472 1.00 . A A . 119 ASN HA 1 1
9 26293 1 1 119 ASN HB2 H 18.475 19.085 43.345 1.00 . A A . 119 ASN HB2 1 1
9 26294 1 1 119 ASN HB3 H 16.939 19.824 42.901 1.00 . A A . 119 ASN HB3 1 1
9 26295 1 1 119 ASN HD21 H 17.410 16.332 42.675 1.00 . A A . 119 ASN HD21 1 1
9 26296 1 1 119 ASN HD22 H 16.394 15.926 43.972 1.00 . A A . 119 ASN HD22 1 1
9 26297 1 1 119 ASN N N 18.557 19.302 40.737 1.00 . A A . 119 ASN N 1 1
9 26298 1 1 119 ASN ND2 N 16.864 16.603 43.441 1.00 . A A . 119 ASN ND2 1 1
9 26299 1 1 119 ASN O O 15.712 17.254 40.695 1.00 . A A . 119 ASN O 1 1
9 26300 1 1 119 ASN OD1 O 16.082 18.193 44.707 1.00 . A A . 119 ASN OD1 1 1
9 26301 1 1 120 GLU C C 14.550 18.713 38.408 1.00 . A A . 120 GLU C 1 1
9 26302 1 1 120 GLU CA C 14.482 19.454 39.731 1.00 . A A . 120 GLU CA 1 1
9 26303 1 1 120 GLU CB C 14.086 20.910 39.456 1.00 . A A . 120 GLU CB 1 1
9 26304 1 1 120 GLU CD C 13.165 22.974 40.498 1.00 . A A . 120 GLU CD 1 1
9 26305 1 1 120 GLU CG C 13.780 21.604 40.781 1.00 . A A . 120 GLU CG 1 1
9 26306 1 1 120 GLU H H 16.309 20.276 40.506 1.00 . A A . 120 GLU H 1 1
9 26307 1 1 120 GLU HA H 13.754 18.965 40.380 1.00 . A A . 120 GLU HA 1 1
9 26308 1 1 120 GLU HB2 H 14.896 21.419 38.958 1.00 . A A . 120 GLU HB2 1 1
9 26309 1 1 120 GLU HB3 H 13.211 20.934 38.823 1.00 . A A . 120 GLU HB3 1 1
9 26310 1 1 120 GLU HG2 H 13.082 21.010 41.354 1.00 . A A . 120 GLU HG2 1 1
9 26311 1 1 120 GLU HG3 H 14.690 21.731 41.346 1.00 . A A . 120 GLU HG3 1 1
9 26312 1 1 120 GLU N N 15.807 19.443 40.388 1.00 . A A . 120 GLU N 1 1
9 26313 1 1 120 GLU O O 13.786 17.802 38.161 1.00 . A A . 120 GLU O 1 1
9 26314 1 1 120 GLU OE1 O 12.024 22.975 40.068 1.00 . A A . 120 GLU OE1 1 1
9 26315 1 1 120 GLU OE2 O 13.871 23.941 40.728 1.00 . A A . 120 GLU OE2 1 1
9 26316 1 1 121 VAL C C 15.762 16.946 36.442 1.00 . A A . 121 VAL C 1 1
9 26317 1 1 121 VAL CA C 15.610 18.450 36.266 1.00 . A A . 121 VAL CA 1 1
9 26318 1 1 121 VAL CB C 16.867 18.998 35.574 1.00 . A A . 121 VAL CB 1 1
9 26319 1 1 121 VAL CG1 C 17.045 18.290 34.230 1.00 . A A . 121 VAL CG1 1 1
9 26320 1 1 121 VAL CG2 C 16.698 20.499 35.333 1.00 . A A . 121 VAL CG2 1 1
9 26321 1 1 121 VAL H H 16.069 19.852 37.824 1.00 . A A . 121 VAL H 1 1
9 26322 1 1 121 VAL HA H 14.720 18.650 35.670 1.00 . A A . 121 VAL HA 1 1
9 26323 1 1 121 VAL HB H 17.732 18.822 36.197 1.00 . A A . 121 VAL HB 1 1
9 26324 1 1 121 VAL HG11 H 16.180 18.466 33.608 1.00 . A A . 121 VAL HG11 1 1
9 26325 1 1 121 VAL HG12 H 17.925 18.670 33.733 1.00 . A A . 121 VAL HG12 1 1
9 26326 1 1 121 VAL HG13 H 17.158 17.228 34.389 1.00 . A A . 121 VAL HG13 1 1
9 26327 1 1 121 VAL HG21 H 16.086 20.927 36.113 1.00 . A A . 121 VAL HG21 1 1
9 26328 1 1 121 VAL HG22 H 17.665 20.980 35.335 1.00 . A A . 121 VAL HG22 1 1
9 26329 1 1 121 VAL HG23 H 16.221 20.664 34.378 1.00 . A A . 121 VAL HG23 1 1
9 26330 1 1 121 VAL N N 15.472 19.116 37.579 1.00 . A A . 121 VAL N 1 1
9 26331 1 1 121 VAL O O 15.389 16.177 35.579 1.00 . A A . 121 VAL O 1 1
9 26332 1 1 122 LEU C C 15.148 14.425 38.062 1.00 . A A . 122 LEU C 1 1
9 26333 1 1 122 LEU CA C 16.491 15.099 37.806 1.00 . A A . 122 LEU CA 1 1
9 26334 1 1 122 LEU CB C 17.380 14.921 39.048 1.00 . A A . 122 LEU CB 1 1
9 26335 1 1 122 LEU CD1 C 19.740 14.866 39.852 1.00 . A A . 122 LEU CD1 1 1
9 26336 1 1 122 LEU CD2 C 19.075 13.537 37.850 1.00 . A A . 122 LEU CD2 1 1
9 26337 1 1 122 LEU CG C 18.844 14.843 38.612 1.00 . A A . 122 LEU CG 1 1
9 26338 1 1 122 LEU H H 16.599 17.206 38.236 1.00 . A A . 122 LEU H 1 1
9 26339 1 1 122 LEU HA H 16.955 14.647 36.930 1.00 . A A . 122 LEU HA 1 1
9 26340 1 1 122 LEU HB2 H 17.244 15.758 39.713 1.00 . A A . 122 LEU HB2 1 1
9 26341 1 1 122 LEU HB3 H 17.106 14.012 39.562 1.00 . A A . 122 LEU HB3 1 1
9 26342 1 1 122 LEU HD11 H 19.388 15.619 40.542 1.00 . A A . 122 LEU HD11 1 1
9 26343 1 1 122 LEU HD12 H 19.716 13.902 40.338 1.00 . A A . 122 LEU HD12 1 1
9 26344 1 1 122 LEU HD13 H 20.757 15.095 39.565 1.00 . A A . 122 LEU HD13 1 1
9 26345 1 1 122 LEU HD21 H 18.343 12.803 38.155 1.00 . A A . 122 LEU HD21 1 1
9 26346 1 1 122 LEU HD22 H 18.980 13.713 36.788 1.00 . A A . 122 LEU HD22 1 1
9 26347 1 1 122 LEU HD23 H 20.064 13.161 38.061 1.00 . A A . 122 LEU HD23 1 1
9 26348 1 1 122 LEU HG H 19.081 15.683 37.975 1.00 . A A . 122 LEU HG 1 1
9 26349 1 1 122 LEU N N 16.310 16.549 37.563 1.00 . A A . 122 LEU N 1 1
9 26350 1 1 122 LEU O O 14.945 13.282 37.699 1.00 . A A . 122 LEU O 1 1
9 26351 1 1 123 GLU C C 12.161 14.304 37.677 1.00 . A A . 123 GLU C 1 1
9 26352 1 1 123 GLU CA C 12.920 14.555 38.970 1.00 . A A . 123 GLU CA 1 1
9 26353 1 1 123 GLU CB C 12.118 15.544 39.830 1.00 . A A . 123 GLU CB 1 1
9 26354 1 1 123 GLU CD C 13.802 15.390 41.667 1.00 . A A . 123 GLU CD 1 1
9 26355 1 1 123 GLU CG C 12.326 15.209 41.309 1.00 . A A . 123 GLU CG 1 1
9 26356 1 1 123 GLU H H 14.458 16.061 38.961 1.00 . A A . 123 GLU H 1 1
9 26357 1 1 123 GLU HA H 13.056 13.608 39.493 1.00 . A A . 123 GLU HA 1 1
9 26358 1 1 123 GLU HB2 H 12.453 16.549 39.636 1.00 . A A . 123 GLU HB2 1 1
9 26359 1 1 123 GLU HB3 H 11.069 15.467 39.585 1.00 . A A . 123 GLU HB3 1 1
9 26360 1 1 123 GLU HG2 H 11.726 15.869 41.920 1.00 . A A . 123 GLU HG2 1 1
9 26361 1 1 123 GLU HG3 H 12.035 14.187 41.497 1.00 . A A . 123 GLU HG3 1 1
9 26362 1 1 123 GLU N N 14.253 15.143 38.685 1.00 . A A . 123 GLU N 1 1
9 26363 1 1 123 GLU O O 11.689 13.211 37.435 1.00 . A A . 123 GLU O 1 1
9 26364 1 1 123 GLU OE1 O 14.588 14.632 41.122 1.00 . A A . 123 GLU OE1 1 1
9 26365 1 1 123 GLU OE2 O 14.060 16.276 42.466 1.00 . A A . 123 GLU OE2 1 1
9 26366 1 1 124 ILE C C 11.994 14.064 34.749 1.00 . A A . 124 ILE C 1 1
9 26367 1 1 124 ILE CA C 11.325 15.144 35.582 1.00 . A A . 124 ILE CA 1 1
9 26368 1 1 124 ILE CB C 11.352 16.463 34.794 1.00 . A A . 124 ILE CB 1 1
9 26369 1 1 124 ILE CD1 C 10.445 17.658 36.801 1.00 . A A . 124 ILE CD1 1 1
9 26370 1 1 124 ILE CG1 C 11.551 17.649 35.735 1.00 . A A . 124 ILE CG1 1 1
9 26371 1 1 124 ILE CG2 C 10.001 16.631 34.078 1.00 . A A . 124 ILE CG2 1 1
9 26372 1 1 124 ILE H H 12.449 16.187 37.097 1.00 . A A . 124 ILE H 1 1
9 26373 1 1 124 ILE HA H 10.299 14.840 35.797 1.00 . A A . 124 ILE HA 1 1
9 26374 1 1 124 ILE HB H 12.172 16.435 34.075 1.00 . A A . 124 ILE HB 1 1
9 26375 1 1 124 ILE HD11 H 10.267 16.656 37.156 1.00 . A A . 124 ILE HD11 1 1
9 26376 1 1 124 ILE HD12 H 10.746 18.279 37.631 1.00 . A A . 124 ILE HD12 1 1
9 26377 1 1 124 ILE HD13 H 9.533 18.052 36.376 1.00 . A A . 124 ILE HD13 1 1
9 26378 1 1 124 ILE HG12 H 12.512 17.575 36.210 1.00 . A A . 124 ILE HG12 1 1
9 26379 1 1 124 ILE HG13 H 11.510 18.567 35.168 1.00 . A A . 124 ILE HG13 1 1
9 26380 1 1 124 ILE HG21 H 9.197 16.566 34.796 1.00 . A A . 124 ILE HG21 1 1
9 26381 1 1 124 ILE HG22 H 9.965 17.594 33.590 1.00 . A A . 124 ILE HG22 1 1
9 26382 1 1 124 ILE HG23 H 9.882 15.853 33.339 1.00 . A A . 124 ILE HG23 1 1
9 26383 1 1 124 ILE N N 12.053 15.322 36.863 1.00 . A A . 124 ILE N 1 1
9 26384 1 1 124 ILE O O 11.342 13.180 34.230 1.00 . A A . 124 ILE O 1 1
9 26385 1 1 125 VAL C C 13.829 11.761 34.450 1.00 . A A . 125 VAL C 1 1
9 26386 1 1 125 VAL CA C 14.024 13.142 33.843 1.00 . A A . 125 VAL CA 1 1
9 26387 1 1 125 VAL CB C 15.519 13.493 33.870 1.00 . A A . 125 VAL CB 1 1
9 26388 1 1 125 VAL CG1 C 16.309 12.381 33.176 1.00 . A A . 125 VAL CG1 1 1
9 26389 1 1 125 VAL CG2 C 15.742 14.810 33.124 1.00 . A A . 125 VAL CG2 1 1
9 26390 1 1 125 VAL H H 13.777 14.886 35.072 1.00 . A A . 125 VAL H 1 1
9 26391 1 1 125 VAL HA H 13.640 13.143 32.822 1.00 . A A . 125 VAL HA 1 1
9 26392 1 1 125 VAL HB H 15.852 13.592 34.893 1.00 . A A . 125 VAL HB 1 1
9 26393 1 1 125 VAL HG11 H 16.147 11.445 33.689 1.00 . A A . 125 VAL HG11 1 1
9 26394 1 1 125 VAL HG12 H 15.982 12.287 32.152 1.00 . A A . 125 VAL HG12 1 1
9 26395 1 1 125 VAL HG13 H 17.362 12.618 33.194 1.00 . A A . 125 VAL HG13 1 1
9 26396 1 1 125 VAL HG21 H 14.911 15.475 33.304 1.00 . A A . 125 VAL HG21 1 1
9 26397 1 1 125 VAL HG22 H 16.652 15.276 33.470 1.00 . A A . 125 VAL HG22 1 1
9 26398 1 1 125 VAL HG23 H 15.821 14.619 32.064 1.00 . A A . 125 VAL HG23 1 1
9 26399 1 1 125 VAL N N 13.292 14.155 34.635 1.00 . A A . 125 VAL N 1 1
9 26400 1 1 125 VAL O O 13.598 10.797 33.748 1.00 . A A . 125 VAL O 1 1
9 26401 1 1 126 THR C C 12.328 9.884 36.235 1.00 . A A . 126 THR C 1 1
9 26402 1 1 126 THR CA C 13.751 10.381 36.422 1.00 . A A . 126 THR CA 1 1
9 26403 1 1 126 THR CB C 14.018 10.563 37.919 1.00 . A A . 126 THR CB 1 1
9 26404 1 1 126 THR CG2 C 13.658 9.287 38.695 1.00 . A A . 126 THR CG2 1 1
9 26405 1 1 126 THR H H 14.118 12.494 36.278 1.00 . A A . 126 THR H 1 1
9 26406 1 1 126 THR HA H 14.443 9.660 35.985 1.00 . A A . 126 THR HA 1 1
9 26407 1 1 126 THR HB H 13.528 11.449 38.313 1.00 . A A . 126 THR HB 1 1
9 26408 1 1 126 THR HG1 H 15.749 9.848 38.419 1.00 . A A . 126 THR HG1 1 1
9 26409 1 1 126 THR HG21 H 14.226 8.453 38.311 1.00 . A A . 126 THR HG21 1 1
9 26410 1 1 126 THR HG22 H 13.886 9.420 39.743 1.00 . A A . 126 THR HG22 1 1
9 26411 1 1 126 THR HG23 H 12.603 9.079 38.585 1.00 . A A . 126 THR HG23 1 1
9 26412 1 1 126 THR N N 13.928 11.690 35.751 1.00 . A A . 126 THR N 1 1
9 26413 1 1 126 THR O O 12.105 8.789 35.752 1.00 . A A . 126 THR O 1 1
9 26414 1 1 126 THR OG1 O 15.423 10.666 38.040 1.00 . A A . 126 THR OG1 1 1
9 26415 1 1 127 ALA C C 9.722 9.790 35.054 1.00 . A A . 127 ALA C 1 1
9 26416 1 1 127 ALA CA C 9.971 10.287 36.469 1.00 . A A . 127 ALA CA 1 1
9 26417 1 1 127 ALA CB C 9.075 11.508 36.736 1.00 . A A . 127 ALA CB 1 1
9 26418 1 1 127 ALA H H 11.606 11.571 37.004 1.00 . A A . 127 ALA H 1 1
9 26419 1 1 127 ALA HA H 9.756 9.482 37.173 1.00 . A A . 127 ALA HA 1 1
9 26420 1 1 127 ALA HB1 H 9.497 12.381 36.261 1.00 . A A . 127 ALA HB1 1 1
9 26421 1 1 127 ALA HB2 H 8.087 11.329 36.340 1.00 . A A . 127 ALA HB2 1 1
9 26422 1 1 127 ALA HB3 H 9.005 11.681 37.801 1.00 . A A . 127 ALA HB3 1 1
9 26423 1 1 127 ALA N N 11.382 10.698 36.620 1.00 . A A . 127 ALA N 1 1
9 26424 1 1 127 ALA O O 9.077 8.782 34.851 1.00 . A A . 127 ALA O 1 1
9 26425 1 1 128 ILE C C 10.542 8.663 32.505 1.00 . A A . 128 ILE C 1 1
9 26426 1 1 128 ILE CA C 10.046 10.091 32.688 1.00 . A A . 128 ILE CA 1 1
9 26427 1 1 128 ILE CB C 10.857 11.024 31.783 1.00 . A A . 128 ILE CB 1 1
9 26428 1 1 128 ILE CD1 C 11.109 13.415 31.130 1.00 . A A . 128 ILE CD1 1 1
9 26429 1 1 128 ILE CG1 C 10.123 12.349 31.620 1.00 . A A . 128 ILE CG1 1 1
9 26430 1 1 128 ILE CG2 C 10.998 10.369 30.400 1.00 . A A . 128 ILE CG2 1 1
9 26431 1 1 128 ILE H H 10.753 11.320 34.303 1.00 . A A . 128 ILE H 1 1
9 26432 1 1 128 ILE HA H 8.982 10.135 32.445 1.00 . A A . 128 ILE HA 1 1
9 26433 1 1 128 ILE HB H 11.834 11.206 32.233 1.00 . A A . 128 ILE HB 1 1
9 26434 1 1 128 ILE HD11 H 11.996 12.940 30.739 1.00 . A A . 128 ILE HD11 1 1
9 26435 1 1 128 ILE HD12 H 10.649 14.006 30.351 1.00 . A A . 128 ILE HD12 1 1
9 26436 1 1 128 ILE HD13 H 11.384 14.062 31.951 1.00 . A A . 128 ILE HD13 1 1
9 26437 1 1 128 ILE HG12 H 9.327 12.236 30.900 1.00 . A A . 128 ILE HG12 1 1
9 26438 1 1 128 ILE HG13 H 9.705 12.651 32.568 1.00 . A A . 128 ILE HG13 1 1
9 26439 1 1 128 ILE HG21 H 10.040 9.987 30.079 1.00 . A A . 128 ILE HG21 1 1
9 26440 1 1 128 ILE HG22 H 11.348 11.098 29.685 1.00 . A A . 128 ILE HG22 1 1
9 26441 1 1 128 ILE HG23 H 11.705 9.555 30.452 1.00 . A A . 128 ILE HG23 1 1
9 26442 1 1 128 ILE N N 10.242 10.511 34.094 1.00 . A A . 128 ILE N 1 1
9 26443 1 1 128 ILE O O 9.830 7.813 31.999 1.00 . A A . 128 ILE O 1 1
9 26444 1 1 129 PHE C C 11.285 6.037 33.221 1.00 . A A . 129 PHE C 1 1
9 26445 1 1 129 PHE CA C 12.319 7.057 32.780 1.00 . A A . 129 PHE CA 1 1
9 26446 1 1 129 PHE CB C 13.562 6.940 33.681 1.00 . A A . 129 PHE CB 1 1
9 26447 1 1 129 PHE CD1 C 15.048 7.341 31.667 1.00 . A A . 129 PHE CD1 1 1
9 26448 1 1 129 PHE CD2 C 15.645 5.593 33.179 1.00 . A A . 129 PHE CD2 1 1
9 26449 1 1 129 PHE CE1 C 16.153 7.044 30.893 1.00 . A A . 129 PHE CE1 1 1
9 26450 1 1 129 PHE CE2 C 16.747 5.300 32.401 1.00 . A A . 129 PHE CE2 1 1
9 26451 1 1 129 PHE CG C 14.786 6.616 32.819 1.00 . A A . 129 PHE CG 1 1
9 26452 1 1 129 PHE CZ C 16.999 6.025 31.261 1.00 . A A . 129 PHE CZ 1 1
9 26453 1 1 129 PHE H H 12.300 9.137 33.320 1.00 . A A . 129 PHE H 1 1
9 26454 1 1 129 PHE HA H 12.574 6.881 31.735 1.00 . A A . 129 PHE HA 1 1
9 26455 1 1 129 PHE HB2 H 13.728 7.874 34.198 1.00 . A A . 129 PHE HB2 1 1
9 26456 1 1 129 PHE HB3 H 13.418 6.152 34.405 1.00 . A A . 129 PHE HB3 1 1
9 26457 1 1 129 PHE HD1 H 14.385 8.140 31.372 1.00 . A A . 129 PHE HD1 1 1
9 26458 1 1 129 PHE HD2 H 15.453 5.020 34.073 1.00 . A A . 129 PHE HD2 1 1
9 26459 1 1 129 PHE HE1 H 16.354 7.614 29.997 1.00 . A A . 129 PHE HE1 1 1
9 26460 1 1 129 PHE HE2 H 17.414 4.501 32.690 1.00 . A A . 129 PHE HE2 1 1
9 26461 1 1 129 PHE HZ H 17.861 5.792 30.652 1.00 . A A . 129 PHE HZ 1 1
9 26462 1 1 129 PHE N N 11.762 8.423 32.922 1.00 . A A . 129 PHE N 1 1
9 26463 1 1 129 PHE O O 11.147 4.987 32.627 1.00 . A A . 129 PHE O 1 1
9 26464 1 1 130 LYS C C 8.437 5.303 33.721 1.00 . A A . 130 LYS C 1 1
9 26465 1 1 130 LYS CA C 9.539 5.435 34.760 1.00 . A A . 130 LYS CA 1 1
9 26466 1 1 130 LYS CB C 8.940 6.022 36.049 1.00 . A A . 130 LYS CB 1 1
9 26467 1 1 130 LYS CD C 10.112 4.787 37.888 1.00 . A A . 130 LYS CD 1 1
9 26468 1 1 130 LYS CE C 9.837 4.039 39.195 1.00 . A A . 130 LYS CE 1 1
9 26469 1 1 130 LYS CG C 8.802 4.912 37.098 1.00 . A A . 130 LYS CG 1 1
9 26470 1 1 130 LYS H H 10.722 7.227 34.712 1.00 . A A . 130 LYS H 1 1
9 26471 1 1 130 LYS HA H 9.987 4.458 34.940 1.00 . A A . 130 LYS HA 1 1
9 26472 1 1 130 LYS HB2 H 9.585 6.801 36.425 1.00 . A A . 130 LYS HB2 1 1
9 26473 1 1 130 LYS HB3 H 7.967 6.441 35.837 1.00 . A A . 130 LYS HB3 1 1
9 26474 1 1 130 LYS HD2 H 10.838 4.242 37.303 1.00 . A A . 130 LYS HD2 1 1
9 26475 1 1 130 LYS HD3 H 10.501 5.769 38.110 1.00 . A A . 130 LYS HD3 1 1
9 26476 1 1 130 LYS HE2 H 9.262 4.668 39.858 1.00 . A A . 130 LYS HE2 1 1
9 26477 1 1 130 LYS HE3 H 9.275 3.141 38.987 1.00 . A A . 130 LYS HE3 1 1
9 26478 1 1 130 LYS HG2 H 7.993 5.152 37.774 1.00 . A A . 130 LYS HG2 1 1
9 26479 1 1 130 LYS HG3 H 8.585 3.974 36.607 1.00 . A A . 130 LYS HG3 1 1
9 26480 1 1 130 LYS HZ1 H 11.888 4.260 39.497 1.00 . A A . 130 LYS HZ1 1 1
9 26481 1 1 130 LYS HZ2 H 11.026 3.818 40.893 1.00 . A A . 130 LYS HZ2 1 1
9 26482 1 1 130 LYS HZ3 H 11.328 2.666 39.681 1.00 . A A . 130 LYS HZ3 1 1
9 26483 1 1 130 LYS N N 10.572 6.367 34.263 1.00 . A A . 130 LYS N 1 1
9 26484 1 1 130 LYS NZ N 11.117 3.668 39.867 1.00 . A A . 130 LYS NZ 1 1
9 26485 1 1 130 LYS O O 7.853 4.252 33.551 1.00 . A A . 130 LYS O 1 1
9 26486 1 1 131 MET C C 7.583 5.560 30.790 1.00 . A A . 131 MET C 1 1
9 26487 1 1 131 MET CA C 7.129 6.375 31.997 1.00 . A A . 131 MET CA 1 1
9 26488 1 1 131 MET CB C 6.881 7.828 31.551 1.00 . A A . 131 MET CB 1 1
9 26489 1 1 131 MET CE C 3.302 9.363 30.147 1.00 . A A . 131 MET CE 1 1
9 26490 1 1 131 MET CG C 5.398 8.020 31.220 1.00 . A A . 131 MET CG 1 1
9 26491 1 1 131 MET H H 8.685 7.211 33.216 1.00 . A A . 131 MET H 1 1
9 26492 1 1 131 MET HA H 6.218 5.927 32.412 1.00 . A A . 131 MET HA 1 1
9 26493 1 1 131 MET HB2 H 7.162 8.504 32.347 1.00 . A A . 131 MET HB2 1 1
9 26494 1 1 131 MET HB3 H 7.477 8.044 30.677 1.00 . A A . 131 MET HB3 1 1
9 26495 1 1 131 MET HE1 H 3.556 8.727 29.311 1.00 . A A . 131 MET HE1 1 1
9 26496 1 1 131 MET HE2 H 2.581 8.861 30.775 1.00 . A A . 131 MET HE2 1 1
9 26497 1 1 131 MET HE3 H 2.880 10.288 29.781 1.00 . A A . 131 MET HE3 1 1
9 26498 1 1 131 MET HG2 H 5.199 7.536 30.275 1.00 . A A . 131 MET HG2 1 1
9 26499 1 1 131 MET HG3 H 4.814 7.516 31.974 1.00 . A A . 131 MET HG3 1 1
9 26500 1 1 131 MET N N 8.181 6.388 33.038 1.00 . A A . 131 MET N 1 1
9 26501 1 1 131 MET O O 6.816 5.308 29.890 1.00 . A A . 131 MET O 1 1
9 26502 1 1 131 MET SD S 4.792 9.720 31.105 1.00 . A A . 131 MET SD 1 1
9 26503 1 1 132 ILE C C 9.035 2.905 29.840 1.00 . A A . 132 ILE C 1 1
9 26504 1 1 132 ILE CA C 9.347 4.387 29.637 1.00 . A A . 132 ILE CA 1 1
9 26505 1 1 132 ILE CB C 10.867 4.557 29.547 1.00 . A A . 132 ILE CB 1 1
9 26506 1 1 132 ILE CD1 C 12.744 6.168 29.323 1.00 . A A . 132 ILE CD1 1 1
9 26507 1 1 132 ILE CG1 C 11.225 6.031 29.445 1.00 . A A . 132 ILE CG1 1 1
9 26508 1 1 132 ILE CG2 C 11.361 3.848 28.275 1.00 . A A . 132 ILE CG2 1 1
9 26509 1 1 132 ILE H H 9.437 5.449 31.515 1.00 . A A . 132 ILE H 1 1
9 26510 1 1 132 ILE HA H 8.863 4.731 28.724 1.00 . A A . 132 ILE HA 1 1
9 26511 1 1 132 ILE HB H 11.333 4.131 30.436 1.00 . A A . 132 ILE HB 1 1
9 26512 1 1 132 ILE HD11 H 13.228 5.490 30.011 1.00 . A A . 132 ILE HD11 1 1
9 26513 1 1 132 ILE HD12 H 13.052 5.930 28.315 1.00 . A A . 132 ILE HD12 1 1
9 26514 1 1 132 ILE HD13 H 13.041 7.179 29.555 1.00 . A A . 132 ILE HD13 1 1
9 26515 1 1 132 ILE HG12 H 10.750 6.460 28.574 1.00 . A A . 132 ILE HG12 1 1
9 26516 1 1 132 ILE HG13 H 10.885 6.549 30.326 1.00 . A A . 132 ILE HG13 1 1
9 26517 1 1 132 ILE HG21 H 10.939 2.855 28.223 1.00 . A A . 132 ILE HG21 1 1
9 26518 1 1 132 ILE HG22 H 11.058 4.410 27.404 1.00 . A A . 132 ILE HG22 1 1
9 26519 1 1 132 ILE HG23 H 12.439 3.774 28.293 1.00 . A A . 132 ILE HG23 1 1
9 26520 1 1 132 ILE N N 8.838 5.188 30.783 1.00 . A A . 132 ILE N 1 1
9 26521 1 1 132 ILE O O 9.445 2.315 30.820 1.00 . A A . 132 ILE O 1 1
9 26522 1 1 133 SER C C 9.216 0.015 28.817 1.00 . A A . 133 SER C 1 1
9 26523 1 1 133 SER CA C 7.976 0.890 29.045 1.00 . A A . 133 SER CA 1 1
9 26524 1 1 133 SER CB C 6.916 0.547 27.977 1.00 . A A . 133 SER CB 1 1
9 26525 1 1 133 SER H H 8.005 2.844 28.136 1.00 . A A . 133 SER H 1 1
9 26526 1 1 133 SER HA H 7.587 0.719 30.043 1.00 . A A . 133 SER HA 1 1
9 26527 1 1 133 SER HB2 H 5.920 0.655 28.379 1.00 . A A . 133 SER HB2 1 1
9 26528 1 1 133 SER HB3 H 7.039 1.170 27.104 1.00 . A A . 133 SER HB3 1 1
9 26529 1 1 133 SER HG H 7.787 -1.169 28.285 1.00 . A A . 133 SER HG 1 1
9 26530 1 1 133 SER N N 8.316 2.330 28.911 1.00 . A A . 133 SER N 1 1
9 26531 1 1 133 SER O O 10.107 0.380 28.077 1.00 . A A . 133 SER O 1 1
9 26532 1 1 133 SER OG O 7.166 -0.815 27.645 1.00 . A A . 133 SER OG 1 1
9 26533 1 1 134 PRO C C 10.651 -2.383 27.874 1.00 . A A . 134 PRO C 1 1
9 26534 1 1 134 PRO CA C 10.361 -2.067 29.330 1.00 . A A . 134 PRO CA 1 1
9 26535 1 1 134 PRO CB C 9.902 -3.352 30.049 1.00 . A A . 134 PRO CB 1 1
9 26536 1 1 134 PRO CD C 8.148 -1.600 30.334 1.00 . A A . 134 PRO CD 1 1
9 26537 1 1 134 PRO CG C 8.513 -3.050 30.698 1.00 . A A . 134 PRO CG 1 1
9 26538 1 1 134 PRO HA H 11.243 -1.648 29.804 1.00 . A A . 134 PRO HA 1 1
9 26539 1 1 134 PRO HB2 H 9.808 -4.159 29.333 1.00 . A A . 134 PRO HB2 1 1
9 26540 1 1 134 PRO HB3 H 10.616 -3.624 30.809 1.00 . A A . 134 PRO HB3 1 1
9 26541 1 1 134 PRO HD2 H 7.207 -1.565 29.808 1.00 . A A . 134 PRO HD2 1 1
9 26542 1 1 134 PRO HD3 H 8.104 -0.992 31.226 1.00 . A A . 134 PRO HD3 1 1
9 26543 1 1 134 PRO HG2 H 7.767 -3.728 30.309 1.00 . A A . 134 PRO HG2 1 1
9 26544 1 1 134 PRO HG3 H 8.576 -3.158 31.771 1.00 . A A . 134 PRO HG3 1 1
9 26545 1 1 134 PRO N N 9.239 -1.142 29.461 1.00 . A A . 134 PRO N 1 1
9 26546 1 1 134 PRO O O 11.790 -2.385 27.449 1.00 . A A . 134 PRO O 1 1
9 26547 1 1 135 GLU C C 10.771 -1.976 25.056 1.00 . A A . 135 GLU C 1 1
9 26548 1 1 135 GLU CA C 9.810 -2.965 25.705 1.00 . A A . 135 GLU CA 1 1
9 26549 1 1 135 GLU CB C 8.449 -2.873 24.995 1.00 . A A . 135 GLU CB 1 1
9 26550 1 1 135 GLU CD C 8.989 -4.701 23.385 1.00 . A A . 135 GLU CD 1 1
9 26551 1 1 135 GLU CG C 8.628 -3.220 23.517 1.00 . A A . 135 GLU CG 1 1
9 26552 1 1 135 GLU H H 8.714 -2.635 27.519 1.00 . A A . 135 GLU H 1 1
9 26553 1 1 135 GLU HA H 10.222 -3.968 25.626 1.00 . A A . 135 GLU HA 1 1
9 26554 1 1 135 GLU HB2 H 7.756 -3.565 25.450 1.00 . A A . 135 GLU HB2 1 1
9 26555 1 1 135 GLU HB3 H 8.059 -1.870 25.088 1.00 . A A . 135 GLU HB3 1 1
9 26556 1 1 135 GLU HG2 H 7.709 -3.027 22.981 1.00 . A A . 135 GLU HG2 1 1
9 26557 1 1 135 GLU HG3 H 9.420 -2.620 23.093 1.00 . A A . 135 GLU HG3 1 1
9 26558 1 1 135 GLU N N 9.614 -2.647 27.133 1.00 . A A . 135 GLU N 1 1
9 26559 1 1 135 GLU O O 11.573 -2.341 24.220 1.00 . A A . 135 GLU O 1 1
9 26560 1 1 135 GLU OE1 O 8.716 -5.411 24.339 1.00 . A A . 135 GLU OE1 1 1
9 26561 1 1 135 GLU OE2 O 9.516 -5.039 22.338 1.00 . A A . 135 GLU OE2 1 1
9 26562 1 1 136 ASP C C 12.869 0.382 25.669 1.00 . A A . 136 ASP C 1 1
9 26563 1 1 136 ASP CA C 11.569 0.291 24.873 1.00 . A A . 136 ASP CA 1 1
9 26564 1 1 136 ASP CB C 10.850 1.648 24.932 1.00 . A A . 136 ASP CB 1 1
9 26565 1 1 136 ASP CG C 11.799 2.744 24.446 1.00 . A A . 136 ASP CG 1 1
9 26566 1 1 136 ASP H H 10.007 -0.488 26.124 1.00 . A A . 136 ASP H 1 1
9 26567 1 1 136 ASP HA H 11.799 0.018 23.846 1.00 . A A . 136 ASP HA 1 1
9 26568 1 1 136 ASP HB2 H 9.975 1.626 24.298 1.00 . A A . 136 ASP HB2 1 1
9 26569 1 1 136 ASP HB3 H 10.549 1.860 25.947 1.00 . A A . 136 ASP HB3 1 1
9 26570 1 1 136 ASP N N 10.671 -0.737 25.453 1.00 . A A . 136 ASP N 1 1
9 26571 1 1 136 ASP O O 13.936 0.529 25.106 1.00 . A A . 136 ASP O 1 1
9 26572 1 1 136 ASP OD1 O 12.775 2.374 23.816 1.00 . A A . 136 ASP OD1 1 1
9 26573 1 1 136 ASP OD2 O 11.494 3.891 24.733 1.00 . A A . 136 ASP OD2 1 1
9 26574 1 1 137 THR C C 14.943 -0.743 27.472 1.00 . A A . 137 THR C 1 1
9 26575 1 1 137 THR CA C 13.964 0.373 27.825 1.00 . A A . 137 THR CA 1 1
9 26576 1 1 137 THR CB C 13.516 0.193 29.278 1.00 . A A . 137 THR CB 1 1
9 26577 1 1 137 THR CG2 C 14.265 1.150 30.216 1.00 . A A . 137 THR CG2 1 1
9 26578 1 1 137 THR H H 11.872 0.174 27.377 1.00 . A A . 137 THR H 1 1
9 26579 1 1 137 THR HA H 14.449 1.337 27.681 1.00 . A A . 137 THR HA 1 1
9 26580 1 1 137 THR HB H 13.584 -0.840 29.589 1.00 . A A . 137 THR HB 1 1
9 26581 1 1 137 THR HG1 H 12.161 1.553 29.015 1.00 . A A . 137 THR HG1 1 1
9 26582 1 1 137 THR HG21 H 15.324 0.959 30.156 1.00 . A A . 137 THR HG21 1 1
9 26583 1 1 137 THR HG22 H 14.069 2.171 29.929 1.00 . A A . 137 THR HG22 1 1
9 26584 1 1 137 THR HG23 H 13.933 0.995 31.232 1.00 . A A . 137 THR HG23 1 1
9 26585 1 1 137 THR N N 12.753 0.295 26.969 1.00 . A A . 137 THR N 1 1
9 26586 1 1 137 THR O O 16.120 -0.652 27.745 1.00 . A A . 137 THR O 1 1
9 26587 1 1 137 THR OG1 O 12.178 0.641 29.314 1.00 . A A . 137 THR OG1 1 1
9 26588 1 1 138 LYS C C 16.436 -2.463 25.550 1.00 . A A . 138 LYS C 1 1
9 26589 1 1 138 LYS CA C 15.312 -2.908 26.486 1.00 . A A . 138 LYS CA 1 1
9 26590 1 1 138 LYS CB C 14.454 -3.958 25.759 1.00 . A A . 138 LYS CB 1 1
9 26591 1 1 138 LYS CD C 14.143 -5.516 27.687 1.00 . A A . 138 LYS CD 1 1
9 26592 1 1 138 LYS CE C 13.185 -6.710 27.654 1.00 . A A . 138 LYS CE 1 1
9 26593 1 1 138 LYS CG C 14.790 -5.348 26.307 1.00 . A A . 138 LYS CG 1 1
9 26594 1 1 138 LYS H H 13.478 -1.802 26.666 1.00 . A A . 138 LYS H 1 1
9 26595 1 1 138 LYS HA H 15.753 -3.331 27.387 1.00 . A A . 138 LYS HA 1 1
9 26596 1 1 138 LYS HB2 H 13.407 -3.748 25.922 1.00 . A A . 138 LYS HB2 1 1
9 26597 1 1 138 LYS HB3 H 14.661 -3.926 24.699 1.00 . A A . 138 LYS HB3 1 1
9 26598 1 1 138 LYS HD2 H 14.909 -5.687 28.428 1.00 . A A . 138 LYS HD2 1 1
9 26599 1 1 138 LYS HD3 H 13.596 -4.621 27.944 1.00 . A A . 138 LYS HD3 1 1
9 26600 1 1 138 LYS HE2 H 13.656 -7.538 27.146 1.00 . A A . 138 LYS HE2 1 1
9 26601 1 1 138 LYS HE3 H 12.943 -7.008 28.664 1.00 . A A . 138 LYS HE3 1 1
9 26602 1 1 138 LYS HG2 H 14.414 -6.105 25.634 1.00 . A A . 138 LYS HG2 1 1
9 26603 1 1 138 LYS HG3 H 15.862 -5.454 26.395 1.00 . A A . 138 LYS HG3 1 1
9 26604 1 1 138 LYS HZ1 H 11.991 -5.372 26.596 1.00 . A A . 138 LYS HZ1 1 1
9 26605 1 1 138 LYS HZ2 H 11.796 -6.992 26.131 1.00 . A A . 138 LYS HZ2 1 1
9 26606 1 1 138 LYS HZ3 H 11.121 -6.441 27.588 1.00 . A A . 138 LYS HZ3 1 1
9 26607 1 1 138 LYS N N 14.435 -1.774 26.867 1.00 . A A . 138 LYS N 1 1
9 26608 1 1 138 LYS NZ N 11.929 -6.352 26.938 1.00 . A A . 138 LYS NZ 1 1
9 26609 1 1 138 LYS O O 17.112 -3.291 24.970 1.00 . A A . 138 LYS O 1 1
9 26610 1 1 139 HIS C C 18.526 0.455 25.144 1.00 . A A . 139 HIS C 1 1
9 26611 1 1 139 HIS CA C 17.697 -0.665 24.505 1.00 . A A . 139 HIS CA 1 1
9 26612 1 1 139 HIS CB C 17.045 -0.113 23.230 1.00 . A A . 139 HIS CB 1 1
9 26613 1 1 139 HIS CD2 C 14.585 -0.615 22.427 1.00 . A A . 139 HIS CD2 1 1
9 26614 1 1 139 HIS CE1 C 14.717 -2.697 22.494 1.00 . A A . 139 HIS CE1 1 1
9 26615 1 1 139 HIS CG C 15.848 -0.986 22.848 1.00 . A A . 139 HIS CG 1 1
9 26616 1 1 139 HIS H H 16.044 -0.529 25.893 1.00 . A A . 139 HIS H 1 1
9 26617 1 1 139 HIS HA H 18.364 -1.489 24.262 1.00 . A A . 139 HIS HA 1 1
9 26618 1 1 139 HIS HB2 H 16.708 0.899 23.400 1.00 . A A . 139 HIS HB2 1 1
9 26619 1 1 139 HIS HB3 H 17.761 -0.118 22.422 1.00 . A A . 139 HIS HB3 1 1
9 26620 1 1 139 HIS HD1 H 16.607 -2.788 23.120 1.00 . A A . 139 HIS HD1 1 1
9 26621 1 1 139 HIS HD2 H 14.240 0.401 22.302 1.00 . A A . 139 HIS HD2 1 1
9 26622 1 1 139 HIS HE1 H 14.493 -3.751 22.428 1.00 . A A . 139 HIS HE1 1 1
9 26623 1 1 139 HIS N N 16.615 -1.162 25.409 1.00 . A A . 139 HIS N 1 1
9 26624 1 1 139 HIS ND1 N 15.840 -2.235 22.861 1.00 . A A . 139 HIS ND1 1 1
9 26625 1 1 139 HIS NE2 N 13.846 -1.734 22.195 1.00 . A A . 139 HIS NE2 1 1
9 26626 1 1 139 HIS O O 19.275 1.124 24.462 1.00 . A A . 139 HIS O 1 1
9 26627 1 1 140 LEU C C 20.647 1.684 26.608 1.00 . A A . 140 LEU C 1 1
9 26628 1 1 140 LEU CA C 19.181 1.732 27.087 1.00 . A A . 140 LEU CA 1 1
9 26629 1 1 140 LEU CB C 19.182 1.499 28.618 1.00 . A A . 140 LEU CB 1 1
9 26630 1 1 140 LEU CD1 C 17.843 2.223 30.597 1.00 . A A . 140 LEU CD1 1 1
9 26631 1 1 140 LEU CD2 C 16.863 2.475 28.320 1.00 . A A . 140 LEU CD2 1 1
9 26632 1 1 140 LEU CG C 17.754 1.597 29.204 1.00 . A A . 140 LEU CG 1 1
9 26633 1 1 140 LEU H H 17.768 0.097 26.956 1.00 . A A . 140 LEU H 1 1
9 26634 1 1 140 LEU HA H 18.751 2.685 26.838 1.00 . A A . 140 LEU HA 1 1
9 26635 1 1 140 LEU HB2 H 19.586 0.519 28.829 1.00 . A A . 140 LEU HB2 1 1
9 26636 1 1 140 LEU HB3 H 19.811 2.240 29.090 1.00 . A A . 140 LEU HB3 1 1
9 26637 1 1 140 LEU HD11 H 18.585 1.704 31.183 1.00 . A A . 140 LEU HD11 1 1
9 26638 1 1 140 LEU HD12 H 18.122 3.263 30.511 1.00 . A A . 140 LEU HD12 1 1
9 26639 1 1 140 LEU HD13 H 16.887 2.153 31.092 1.00 . A A . 140 LEU HD13 1 1
9 26640 1 1 140 LEU HD21 H 17.300 3.459 28.219 1.00 . A A . 140 LEU HD21 1 1
9 26641 1 1 140 LEU HD22 H 16.756 2.024 27.342 1.00 . A A . 140 LEU HD22 1 1
9 26642 1 1 140 LEU HD23 H 15.887 2.571 28.774 1.00 . A A . 140 LEU HD23 1 1
9 26643 1 1 140 LEU HG H 17.327 0.614 29.281 1.00 . A A . 140 LEU HG 1 1
9 26644 1 1 140 LEU N N 18.385 0.648 26.433 1.00 . A A . 140 LEU N 1 1
9 26645 1 1 140 LEU O O 21.368 0.763 26.934 1.00 . A A . 140 LEU O 1 1
9 26646 1 1 141 PRO C C 23.452 2.864 26.466 1.00 . A A . 141 PRO C 1 1
9 26647 1 1 141 PRO CA C 22.442 2.726 25.329 1.00 . A A . 141 PRO CA 1 1
9 26648 1 1 141 PRO CB C 22.505 3.980 24.431 1.00 . A A . 141 PRO CB 1 1
9 26649 1 1 141 PRO CD C 20.215 3.812 25.406 1.00 . A A . 141 PRO CD 1 1
9 26650 1 1 141 PRO CG C 21.100 4.654 24.472 1.00 . A A . 141 PRO CG 1 1
9 26651 1 1 141 PRO HA H 22.649 1.827 24.759 1.00 . A A . 141 PRO HA 1 1
9 26652 1 1 141 PRO HB2 H 23.253 4.663 24.805 1.00 . A A . 141 PRO HB2 1 1
9 26653 1 1 141 PRO HB3 H 22.750 3.696 23.418 1.00 . A A . 141 PRO HB3 1 1
9 26654 1 1 141 PRO HD2 H 19.914 4.397 26.264 1.00 . A A . 141 PRO HD2 1 1
9 26655 1 1 141 PRO HD3 H 19.348 3.447 24.878 1.00 . A A . 141 PRO HD3 1 1
9 26656 1 1 141 PRO HG2 H 21.185 5.663 24.852 1.00 . A A . 141 PRO HG2 1 1
9 26657 1 1 141 PRO HG3 H 20.673 4.678 23.480 1.00 . A A . 141 PRO HG3 1 1
9 26658 1 1 141 PRO N N 21.068 2.686 25.832 1.00 . A A . 141 PRO N 1 1
9 26659 1 1 141 PRO O O 23.147 3.405 27.510 1.00 . A A . 141 PRO O 1 1
9 26660 1 1 142 GLU C C 26.127 3.914 27.494 1.00 . A A . 142 GLU C 1 1
9 26661 1 1 142 GLU CA C 25.688 2.468 27.285 1.00 . A A . 142 GLU CA 1 1
9 26662 1 1 142 GLU CB C 26.903 1.649 26.824 1.00 . A A . 142 GLU CB 1 1
9 26663 1 1 142 GLU CD C 27.581 -0.707 26.336 1.00 . A A . 142 GLU CD 1 1
9 26664 1 1 142 GLU CG C 26.706 0.183 27.222 1.00 . A A . 142 GLU CG 1 1
9 26665 1 1 142 GLU H H 24.841 1.952 25.374 1.00 . A A . 142 GLU H 1 1
9 26666 1 1 142 GLU HA H 25.289 2.078 28.218 1.00 . A A . 142 GLU HA 1 1
9 26667 1 1 142 GLU HB2 H 27.005 1.723 25.751 1.00 . A A . 142 GLU HB2 1 1
9 26668 1 1 142 GLU HB3 H 27.797 2.034 27.290 1.00 . A A . 142 GLU HB3 1 1
9 26669 1 1 142 GLU HG2 H 26.988 0.045 28.255 1.00 . A A . 142 GLU HG2 1 1
9 26670 1 1 142 GLU HG3 H 25.670 -0.094 27.094 1.00 . A A . 142 GLU HG3 1 1
9 26671 1 1 142 GLU N N 24.641 2.377 26.234 1.00 . A A . 142 GLU N 1 1
9 26672 1 1 142 GLU O O 27.159 4.167 28.086 1.00 . A A . 142 GLU O 1 1
9 26673 1 1 142 GLU OE1 O 27.114 -1.019 25.253 1.00 . A A . 142 GLU OE1 1 1
9 26674 1 1 142 GLU OE2 O 28.667 -1.025 26.792 1.00 . A A . 142 GLU OE2 1 1
9 26675 1 1 143 ASP C C 24.513 7.061 27.762 1.00 . A A . 143 ASP C 1 1
9 26676 1 1 143 ASP CA C 25.675 6.278 27.155 1.00 . A A . 143 ASP CA 1 1
9 26677 1 1 143 ASP CB C 25.978 6.849 25.761 1.00 . A A . 143 ASP CB 1 1
9 26678 1 1 143 ASP CG C 26.902 5.887 25.015 1.00 . A A . 143 ASP CG 1 1
9 26679 1 1 143 ASP H H 24.518 4.577 26.533 1.00 . A A . 143 ASP H 1 1
9 26680 1 1 143 ASP HA H 26.536 6.374 27.804 1.00 . A A . 143 ASP HA 1 1
9 26681 1 1 143 ASP HB2 H 25.060 6.966 25.205 1.00 . A A . 143 ASP HB2 1 1
9 26682 1 1 143 ASP HB3 H 26.464 7.810 25.856 1.00 . A A . 143 ASP HB3 1 1
9 26683 1 1 143 ASP N N 25.331 4.835 27.002 1.00 . A A . 143 ASP N 1 1
9 26684 1 1 143 ASP O O 24.635 8.237 28.045 1.00 . A A . 143 ASP O 1 1
9 26685 1 1 143 ASP OD1 O 27.466 5.043 25.691 1.00 . A A . 143 ASP OD1 1 1
9 26686 1 1 143 ASP OD2 O 26.992 6.050 23.809 1.00 . A A . 143 ASP OD2 1 1
9 26687 1 1 144 GLU C C 21.311 6.076 29.228 1.00 . A A . 144 GLU C 1 1
9 26688 1 1 144 GLU CA C 22.229 7.078 28.542 1.00 . A A . 144 GLU CA 1 1
9 26689 1 1 144 GLU CB C 21.448 7.764 27.409 1.00 . A A . 144 GLU CB 1 1
9 26690 1 1 144 GLU CD C 21.456 9.716 25.852 1.00 . A A . 144 GLU CD 1 1
9 26691 1 1 144 GLU CG C 22.309 8.874 26.804 1.00 . A A . 144 GLU CG 1 1
9 26692 1 1 144 GLU H H 23.359 5.443 27.714 1.00 . A A . 144 GLU H 1 1
9 26693 1 1 144 GLU HA H 22.569 7.806 29.273 1.00 . A A . 144 GLU HA 1 1
9 26694 1 1 144 GLU HB2 H 21.202 7.039 26.647 1.00 . A A . 144 GLU HB2 1 1
9 26695 1 1 144 GLU HB3 H 20.535 8.187 27.802 1.00 . A A . 144 GLU HB3 1 1
9 26696 1 1 144 GLU HG2 H 22.697 9.507 27.589 1.00 . A A . 144 GLU HG2 1 1
9 26697 1 1 144 GLU HG3 H 23.132 8.440 26.254 1.00 . A A . 144 GLU HG3 1 1
9 26698 1 1 144 GLU N N 23.409 6.392 27.954 1.00 . A A . 144 GLU N 1 1
9 26699 1 1 144 GLU O O 20.176 5.902 28.827 1.00 . A A . 144 GLU O 1 1
9 26700 1 1 144 GLU OE1 O 20.319 9.321 25.652 1.00 . A A . 144 GLU OE1 1 1
9 26701 1 1 144 GLU OE2 O 21.990 10.705 25.379 1.00 . A A . 144 GLU OE2 1 1
9 26702 1 1 145 ASN C C 20.534 4.963 32.350 1.00 . A A . 145 ASN C 1 1
9 26703 1 1 145 ASN CA C 20.992 4.438 30.990 1.00 . A A . 145 ASN CA 1 1
9 26704 1 1 145 ASN CB C 21.843 3.175 31.226 1.00 . A A . 145 ASN CB 1 1
9 26705 1 1 145 ASN CG C 22.927 3.067 30.147 1.00 . A A . 145 ASN CG 1 1
9 26706 1 1 145 ASN H H 22.740 5.620 30.546 1.00 . A A . 145 ASN H 1 1
9 26707 1 1 145 ASN HA H 20.115 4.198 30.394 1.00 . A A . 145 ASN HA 1 1
9 26708 1 1 145 ASN HB2 H 22.312 3.230 32.197 1.00 . A A . 145 ASN HB2 1 1
9 26709 1 1 145 ASN HB3 H 21.211 2.299 31.186 1.00 . A A . 145 ASN HB3 1 1
9 26710 1 1 145 ASN HD21 H 22.394 1.227 29.620 1.00 . A A . 145 ASN HD21 1 1
9 26711 1 1 145 ASN HD22 H 23.700 1.880 28.757 1.00 . A A . 145 ASN HD22 1 1
9 26712 1 1 145 ASN N N 21.820 5.438 30.260 1.00 . A A . 145 ASN N 1 1
9 26713 1 1 145 ASN ND2 N 23.013 1.966 29.450 1.00 . A A . 145 ASN ND2 1 1
9 26714 1 1 145 ASN O O 19.905 4.245 33.101 1.00 . A A . 145 ASN O 1 1
9 26715 1 1 145 ASN OD1 O 23.706 3.975 29.936 1.00 . A A . 145 ASN OD1 1 1
9 26716 1 1 146 THR C C 20.134 8.250 33.871 1.00 . A A . 146 THR C 1 1
9 26717 1 1 146 THR CA C 20.425 6.748 33.968 1.00 . A A . 146 THR CA 1 1
9 26718 1 1 146 THR CB C 21.579 6.531 34.957 1.00 . A A . 146 THR CB 1 1
9 26719 1 1 146 THR CG2 C 22.062 5.073 34.919 1.00 . A A . 146 THR CG2 1 1
9 26720 1 1 146 THR H H 21.370 6.759 32.023 1.00 . A A . 146 THR H 1 1
9 26721 1 1 146 THR HA H 19.533 6.226 34.292 1.00 . A A . 146 THR HA 1 1
9 26722 1 1 146 THR HB H 21.327 6.866 35.957 1.00 . A A . 146 THR HB 1 1
9 26723 1 1 146 THR HG1 H 23.445 6.723 34.467 1.00 . A A . 146 THR HG1 1 1
9 26724 1 1 146 THR HG21 H 21.247 4.411 35.173 1.00 . A A . 146 THR HG21 1 1
9 26725 1 1 146 THR HG22 H 22.421 4.834 33.929 1.00 . A A . 146 THR HG22 1 1
9 26726 1 1 146 THR HG23 H 22.864 4.937 35.630 1.00 . A A . 146 THR HG23 1 1
9 26727 1 1 146 THR N N 20.852 6.201 32.652 1.00 . A A . 146 THR N 1 1
9 26728 1 1 146 THR O O 20.700 8.941 33.053 1.00 . A A . 146 THR O 1 1
9 26729 1 1 146 THR OG1 O 22.661 7.276 34.435 1.00 . A A . 146 THR OG1 1 1
9 26730 1 1 147 PRO C C 20.128 10.995 34.894 1.00 . A A . 147 PRO C 1 1
9 26731 1 1 147 PRO CA C 18.885 10.139 34.721 1.00 . A A . 147 PRO CA 1 1
9 26732 1 1 147 PRO CB C 17.951 10.317 35.939 1.00 . A A . 147 PRO CB 1 1
9 26733 1 1 147 PRO CD C 18.546 7.905 35.724 1.00 . A A . 147 PRO CD 1 1
9 26734 1 1 147 PRO CG C 17.745 8.908 36.572 1.00 . A A . 147 PRO CG 1 1
9 26735 1 1 147 PRO HA H 18.381 10.396 33.795 1.00 . A A . 147 PRO HA 1 1
9 26736 1 1 147 PRO HB2 H 18.404 10.984 36.658 1.00 . A A . 147 PRO HB2 1 1
9 26737 1 1 147 PRO HB3 H 17.001 10.722 35.619 1.00 . A A . 147 PRO HB3 1 1
9 26738 1 1 147 PRO HD2 H 19.258 7.377 36.333 1.00 . A A . 147 PRO HD2 1 1
9 26739 1 1 147 PRO HD3 H 17.877 7.210 35.238 1.00 . A A . 147 PRO HD3 1 1
9 26740 1 1 147 PRO HG2 H 18.107 8.905 37.590 1.00 . A A . 147 PRO HG2 1 1
9 26741 1 1 147 PRO HG3 H 16.696 8.647 36.562 1.00 . A A . 147 PRO HG3 1 1
9 26742 1 1 147 PRO N N 19.238 8.729 34.721 1.00 . A A . 147 PRO N 1 1
9 26743 1 1 147 PRO O O 20.202 12.103 34.401 1.00 . A A . 147 PRO O 1 1
9 26744 1 1 148 GLU C C 23.139 11.290 34.525 1.00 . A A . 148 GLU C 1 1
9 26745 1 1 148 GLU CA C 22.339 11.211 35.816 1.00 . A A . 148 GLU CA 1 1
9 26746 1 1 148 GLU CB C 23.174 10.469 36.870 1.00 . A A . 148 GLU CB 1 1
9 26747 1 1 148 GLU CD C 22.982 9.108 38.953 1.00 . A A . 148 GLU CD 1 1
9 26748 1 1 148 GLU CG C 22.293 10.160 38.083 1.00 . A A . 148 GLU CG 1 1
9 26749 1 1 148 GLU H H 20.983 9.559 35.971 1.00 . A A . 148 GLU H 1 1
9 26750 1 1 148 GLU HA H 22.096 12.220 36.148 1.00 . A A . 148 GLU HA 1 1
9 26751 1 1 148 GLU HB2 H 23.549 9.547 36.452 1.00 . A A . 148 GLU HB2 1 1
9 26752 1 1 148 GLU HB3 H 24.007 11.086 37.174 1.00 . A A . 148 GLU HB3 1 1
9 26753 1 1 148 GLU HG2 H 22.140 11.059 38.662 1.00 . A A . 148 GLU HG2 1 1
9 26754 1 1 148 GLU HG3 H 21.336 9.782 37.752 1.00 . A A . 148 GLU HG3 1 1
9 26755 1 1 148 GLU N N 21.089 10.457 35.595 1.00 . A A . 148 GLU N 1 1
9 26756 1 1 148 GLU O O 23.936 12.188 34.337 1.00 . A A . 148 GLU O 1 1
9 26757 1 1 148 GLU OE1 O 23.651 8.275 38.366 1.00 . A A . 148 GLU OE1 1 1
9 26758 1 1 148 GLU OE2 O 22.799 9.197 40.157 1.00 . A A . 148 GLU OE2 1 1
9 26759 1 1 149 LYS C C 22.973 11.263 31.355 1.00 . A A . 149 LYS C 1 1
9 26760 1 1 149 LYS CA C 23.649 10.346 32.370 1.00 . A A . 149 LYS CA 1 1
9 26761 1 1 149 LYS CB C 23.668 8.917 31.810 1.00 . A A . 149 LYS CB 1 1
9 26762 1 1 149 LYS CD C 24.800 6.705 31.973 1.00 . A A . 149 LYS CD 1 1
9 26763 1 1 149 LYS CE C 25.791 5.909 32.824 1.00 . A A . 149 LYS CE 1 1
9 26764 1 1 149 LYS CG C 24.898 8.185 32.345 1.00 . A A . 149 LYS CG 1 1
9 26765 1 1 149 LYS H H 22.260 9.636 33.848 1.00 . A A . 149 LYS H 1 1
9 26766 1 1 149 LYS HA H 24.657 10.699 32.547 1.00 . A A . 149 LYS HA 1 1
9 26767 1 1 149 LYS HB2 H 22.776 8.395 32.112 1.00 . A A . 149 LYS HB2 1 1
9 26768 1 1 149 LYS HB3 H 23.709 8.954 30.733 1.00 . A A . 149 LYS HB3 1 1
9 26769 1 1 149 LYS HD2 H 23.797 6.350 32.158 1.00 . A A . 149 LYS HD2 1 1
9 26770 1 1 149 LYS HD3 H 25.036 6.577 30.927 1.00 . A A . 149 LYS HD3 1 1
9 26771 1 1 149 LYS HE2 H 26.764 6.378 32.779 1.00 . A A . 149 LYS HE2 1 1
9 26772 1 1 149 LYS HE3 H 25.454 5.892 33.850 1.00 . A A . 149 LYS HE3 1 1
9 26773 1 1 149 LYS HG2 H 25.791 8.611 31.911 1.00 . A A . 149 LYS HG2 1 1
9 26774 1 1 149 LYS HG3 H 24.944 8.288 33.419 1.00 . A A . 149 LYS HG3 1 1
9 26775 1 1 149 LYS HZ1 H 25.842 4.507 31.286 1.00 . A A . 149 LYS HZ1 1 1
9 26776 1 1 149 LYS HZ2 H 26.816 4.109 32.619 1.00 . A A . 149 LYS HZ2 1 1
9 26777 1 1 149 LYS HZ3 H 25.129 3.939 32.719 1.00 . A A . 149 LYS HZ3 1 1
9 26778 1 1 149 LYS N N 22.912 10.342 33.652 1.00 . A A . 149 LYS N 1 1
9 26779 1 1 149 LYS NZ N 25.903 4.510 32.324 1.00 . A A . 149 LYS NZ 1 1
9 26780 1 1 149 LYS O O 23.618 11.809 30.482 1.00 . A A . 149 LYS O 1 1
9 26781 1 1 150 ARG C C 20.945 13.738 31.026 1.00 . A A . 150 ARG C 1 1
9 26782 1 1 150 ARG CA C 20.950 12.294 30.542 1.00 . A A . 150 ARG CA 1 1
9 26783 1 1 150 ARG CB C 19.506 11.797 30.444 1.00 . A A . 150 ARG CB 1 1
9 26784 1 1 150 ARG CD C 18.123 9.729 30.257 1.00 . A A . 150 ARG CD 1 1
9 26785 1 1 150 ARG CG C 19.514 10.325 30.029 1.00 . A A . 150 ARG CG 1 1
9 26786 1 1 150 ARG CZ C 17.035 10.134 28.140 1.00 . A A . 150 ARG CZ 1 1
9 26787 1 1 150 ARG H H 21.201 10.957 32.205 1.00 . A A . 150 ARG H 1 1
9 26788 1 1 150 ARG HA H 21.441 12.249 29.572 1.00 . A A . 150 ARG HA 1 1
9 26789 1 1 150 ARG HB2 H 19.020 11.901 31.401 1.00 . A A . 150 ARG HB2 1 1
9 26790 1 1 150 ARG HB3 H 18.972 12.378 29.708 1.00 . A A . 150 ARG HB3 1 1
9 26791 1 1 150 ARG HD2 H 18.190 8.891 30.933 1.00 . A A . 150 ARG HD2 1 1
9 26792 1 1 150 ARG HD3 H 17.466 10.476 30.676 1.00 . A A . 150 ARG HD3 1 1
9 26793 1 1 150 ARG HE H 17.619 8.321 28.704 1.00 . A A . 150 ARG HE 1 1
9 26794 1 1 150 ARG HG2 H 19.777 10.243 28.984 1.00 . A A . 150 ARG HG2 1 1
9 26795 1 1 150 ARG HG3 H 20.240 9.786 30.619 1.00 . A A . 150 ARG HG3 1 1
9 26796 1 1 150 ARG HH11 H 15.528 10.542 29.392 1.00 . A A . 150 ARG HH11 1 1
9 26797 1 1 150 ARG HH12 H 15.515 11.413 27.895 1.00 . A A . 150 ARG HH12 1 1
9 26798 1 1 150 ARG HH21 H 18.443 9.874 26.741 1.00 . A A . 150 ARG HH21 1 1
9 26799 1 1 150 ARG HH22 H 17.207 11.024 26.355 1.00 . A A . 150 ARG HH22 1 1
9 26800 1 1 150 ARG N N 21.682 11.417 31.489 1.00 . A A . 150 ARG N 1 1
9 26801 1 1 150 ARG NE N 17.574 9.267 28.951 1.00 . A A . 150 ARG NE 1 1
9 26802 1 1 150 ARG NH1 N 15.940 10.744 28.503 1.00 . A A . 150 ARG NH1 1 1
9 26803 1 1 150 ARG NH2 N 17.607 10.361 26.989 1.00 . A A . 150 ARG NH2 1 1
9 26804 1 1 150 ARG O O 20.943 14.663 30.230 1.00 . A A . 150 ARG O 1 1
9 26805 1 1 151 ALA C C 21.971 16.113 32.132 1.00 . A A . 151 ALA C 1 1
9 26806 1 1 151 ALA CA C 20.924 15.295 32.855 1.00 . A A . 151 ALA CA 1 1
9 26807 1 1 151 ALA CB C 21.275 15.249 34.350 1.00 . A A . 151 ALA CB 1 1
9 26808 1 1 151 ALA H H 20.917 13.147 32.930 1.00 . A A . 151 ALA H 1 1
9 26809 1 1 151 ALA HA H 19.943 15.743 32.692 1.00 . A A . 151 ALA HA 1 1
9 26810 1 1 151 ALA HB1 H 20.873 14.351 34.791 1.00 . A A . 151 ALA HB1 1 1
9 26811 1 1 151 ALA HB2 H 22.348 15.256 34.471 1.00 . A A . 151 ALA HB2 1 1
9 26812 1 1 151 ALA HB3 H 20.856 16.110 34.849 1.00 . A A . 151 ALA HB3 1 1
9 26813 1 1 151 ALA N N 20.928 13.915 32.323 1.00 . A A . 151 ALA N 1 1
9 26814 1 1 151 ALA O O 21.813 17.300 31.927 1.00 . A A . 151 ALA O 1 1
9 26815 1 1 152 GLU C C 23.612 16.609 29.677 1.00 . A A . 152 GLU C 1 1
9 26816 1 1 152 GLU CA C 24.110 16.155 31.037 1.00 . A A . 152 GLU CA 1 1
9 26817 1 1 152 GLU CB C 25.286 15.182 30.848 1.00 . A A . 152 GLU CB 1 1
9 26818 1 1 152 GLU CD C 27.522 14.877 29.777 1.00 . A A . 152 GLU CD 1 1
9 26819 1 1 152 GLU CG C 26.391 15.875 30.046 1.00 . A A . 152 GLU CG 1 1
9 26820 1 1 152 GLU H H 23.110 14.493 31.942 1.00 . A A . 152 GLU H 1 1
9 26821 1 1 152 GLU HA H 24.413 17.027 31.617 1.00 . A A . 152 GLU HA 1 1
9 26822 1 1 152 GLU HB2 H 25.670 14.887 31.813 1.00 . A A . 152 GLU HB2 1 1
9 26823 1 1 152 GLU HB3 H 24.949 14.303 30.317 1.00 . A A . 152 GLU HB3 1 1
9 26824 1 1 152 GLU HG2 H 25.996 16.227 29.105 1.00 . A A . 152 GLU HG2 1 1
9 26825 1 1 152 GLU HG3 H 26.780 16.712 30.607 1.00 . A A . 152 GLU HG3 1 1
9 26826 1 1 152 GLU N N 23.032 15.451 31.753 1.00 . A A . 152 GLU N 1 1
9 26827 1 1 152 GLU O O 24.014 17.631 29.178 1.00 . A A . 152 GLU O 1 1
9 26828 1 1 152 GLU OE1 O 27.549 13.885 30.488 1.00 . A A . 152 GLU OE1 1 1
9 26829 1 1 152 GLU OE2 O 28.294 15.164 28.877 1.00 . A A . 152 GLU OE2 1 1
9 26830 1 1 153 LYS C C 21.484 17.560 27.878 1.00 . A A . 153 LYS C 1 1
9 26831 1 1 153 LYS CA C 22.208 16.225 27.773 1.00 . A A . 153 LYS CA 1 1
9 26832 1 1 153 LYS CB C 21.207 15.149 27.316 1.00 . A A . 153 LYS CB 1 1
9 26833 1 1 153 LYS CD C 21.658 14.695 24.900 1.00 . A A . 153 LYS CD 1 1
9 26834 1 1 153 LYS CE C 21.022 14.729 23.506 1.00 . A A . 153 LYS CE 1 1
9 26835 1 1 153 LYS CG C 20.757 15.449 25.883 1.00 . A A . 153 LYS CG 1 1
9 26836 1 1 153 LYS H H 22.421 15.013 29.537 1.00 . A A . 153 LYS H 1 1
9 26837 1 1 153 LYS HA H 23.036 16.318 27.069 1.00 . A A . 153 LYS HA 1 1
9 26838 1 1 153 LYS HB2 H 21.678 14.178 27.352 1.00 . A A . 153 LYS HB2 1 1
9 26839 1 1 153 LYS HB3 H 20.350 15.150 27.973 1.00 . A A . 153 LYS HB3 1 1
9 26840 1 1 153 LYS HD2 H 22.630 15.164 24.866 1.00 . A A . 153 LYS HD2 1 1
9 26841 1 1 153 LYS HD3 H 21.769 13.670 25.221 1.00 . A A . 153 LYS HD3 1 1
9 26842 1 1 153 LYS HE2 H 21.710 14.312 22.785 1.00 . A A . 153 LYS HE2 1 1
9 26843 1 1 153 LYS HE3 H 20.115 14.142 23.508 1.00 . A A . 153 LYS HE3 1 1
9 26844 1 1 153 LYS HG2 H 19.732 15.133 25.752 1.00 . A A . 153 LYS HG2 1 1
9 26845 1 1 153 LYS HG3 H 20.826 16.511 25.696 1.00 . A A . 153 LYS HG3 1 1
9 26846 1 1 153 LYS HZ1 H 20.960 16.777 23.885 1.00 . A A . 153 LYS HZ1 1 1
9 26847 1 1 153 LYS HZ2 H 21.222 16.381 22.254 1.00 . A A . 153 LYS HZ2 1 1
9 26848 1 1 153 LYS HZ3 H 19.674 16.209 22.931 1.00 . A A . 153 LYS HZ3 1 1
9 26849 1 1 153 LYS N N 22.734 15.838 29.098 1.00 . A A . 153 LYS N 1 1
9 26850 1 1 153 LYS NZ N 20.695 16.130 23.114 1.00 . A A . 153 LYS NZ 1 1
9 26851 1 1 153 LYS O O 21.736 18.476 27.119 1.00 . A A . 153 LYS O 1 1
9 26852 1 1 154 ILE C C 20.657 19.936 29.812 1.00 . A A . 154 ILE C 1 1
9 26853 1 1 154 ILE CA C 19.850 18.911 29.023 1.00 . A A . 154 ILE CA 1 1
9 26854 1 1 154 ILE CB C 18.590 18.592 29.810 1.00 . A A . 154 ILE CB 1 1
9 26855 1 1 154 ILE CD1 C 17.101 16.634 30.180 1.00 . A A . 154 ILE CD1 1 1
9 26856 1 1 154 ILE CG1 C 17.822 17.473 29.123 1.00 . A A . 154 ILE CG1 1 1
9 26857 1 1 154 ILE CG2 C 17.703 19.848 29.853 1.00 . A A . 154 ILE CG2 1 1
9 26858 1 1 154 ILE H H 20.452 16.881 29.437 1.00 . A A . 154 ILE H 1 1
9 26859 1 1 154 ILE HA H 19.604 19.326 28.047 1.00 . A A . 154 ILE HA 1 1
9 26860 1 1 154 ILE HB H 18.872 18.276 30.815 1.00 . A A . 154 ILE HB 1 1
9 26861 1 1 154 ILE HD11 H 16.635 17.284 30.906 1.00 . A A . 154 ILE HD11 1 1
9 26862 1 1 154 ILE HD12 H 16.342 16.027 29.708 1.00 . A A . 154 ILE HD12 1 1
9 26863 1 1 154 ILE HD13 H 17.809 15.991 30.680 1.00 . A A . 154 ILE HD13 1 1
9 26864 1 1 154 ILE HG12 H 17.099 17.895 28.439 1.00 . A A . 154 ILE HG12 1 1
9 26865 1 1 154 ILE HG13 H 18.508 16.848 28.570 1.00 . A A . 154 ILE HG13 1 1
9 26866 1 1 154 ILE HG21 H 17.492 20.179 28.847 1.00 . A A . 154 ILE HG21 1 1
9 26867 1 1 154 ILE HG22 H 16.774 19.621 30.354 1.00 . A A . 154 ILE HG22 1 1
9 26868 1 1 154 ILE HG23 H 18.212 20.636 30.387 1.00 . A A . 154 ILE HG23 1 1
9 26869 1 1 154 ILE N N 20.609 17.648 28.838 1.00 . A A . 154 ILE N 1 1
9 26870 1 1 154 ILE O O 21.196 20.869 29.254 1.00 . A A . 154 ILE O 1 1
9 26871 1 1 155 TRP C C 22.781 21.101 31.288 1.00 . A A . 155 TRP C 1 1
9 26872 1 1 155 TRP CA C 21.477 20.690 31.958 1.00 . A A . 155 TRP CA 1 1
9 26873 1 1 155 TRP CB C 21.793 19.979 33.284 1.00 . A A . 155 TRP CB 1 1
9 26874 1 1 155 TRP CD1 C 23.544 21.030 34.776 1.00 . A A . 155 TRP CD1 1 1
9 26875 1 1 155 TRP CD2 C 21.567 21.933 34.861 1.00 . A A . 155 TRP CD2 1 1
9 26876 1 1 155 TRP CE2 C 22.300 22.678 35.766 1.00 . A A . 155 TRP CE2 1 1
9 26877 1 1 155 TRP CE3 C 20.235 22.231 34.645 1.00 . A A . 155 TRP CE3 1 1
9 26878 1 1 155 TRP CG C 22.304 20.997 34.311 1.00 . A A . 155 TRP CG 1 1
9 26879 1 1 155 TRP CH2 C 20.375 24.015 36.234 1.00 . A A . 155 TRP CH2 1 1
9 26880 1 1 155 TRP CZ2 C 21.703 23.717 36.452 1.00 . A A . 155 TRP CZ2 1 1
9 26881 1 1 155 TRP CZ3 C 19.640 23.273 35.332 1.00 . A A . 155 TRP CZ3 1 1
9 26882 1 1 155 TRP H H 20.260 18.974 31.507 1.00 . A A . 155 TRP H 1 1
9 26883 1 1 155 TRP HA H 20.870 21.580 32.129 1.00 . A A . 155 TRP HA 1 1
9 26884 1 1 155 TRP HB2 H 20.901 19.508 33.667 1.00 . A A . 155 TRP HB2 1 1
9 26885 1 1 155 TRP HB3 H 22.551 19.227 33.122 1.00 . A A . 155 TRP HB3 1 1
9 26886 1 1 155 TRP HD1 H 24.372 20.387 34.514 1.00 . A A . 155 TRP HD1 1 1
9 26887 1 1 155 TRP HE1 H 24.316 22.324 36.168 1.00 . A A . 155 TRP HE1 1 1
9 26888 1 1 155 TRP HE3 H 19.657 21.648 33.945 1.00 . A A . 155 TRP HE3 1 1
9 26889 1 1 155 TRP HH2 H 19.908 24.828 36.773 1.00 . A A . 155 TRP HH2 1 1
9 26890 1 1 155 TRP HZ2 H 22.276 24.294 37.164 1.00 . A A . 155 TRP HZ2 1 1
9 26891 1 1 155 TRP HZ3 H 18.601 23.512 35.157 1.00 . A A . 155 TRP HZ3 1 1
9 26892 1 1 155 TRP N N 20.714 19.743 31.103 1.00 . A A . 155 TRP N 1 1
9 26893 1 1 155 TRP NE1 N 23.527 22.050 35.654 1.00 . A A . 155 TRP NE1 1 1
9 26894 1 1 155 TRP O O 23.234 22.218 31.443 1.00 . A A . 155 TRP O 1 1
9 26895 1 1 156 GLY C C 24.380 21.460 28.683 1.00 . A A . 156 GLY C 1 1
9 26896 1 1 156 GLY CA C 24.637 20.528 29.866 1.00 . A A . 156 GLY CA 1 1
9 26897 1 1 156 GLY H H 22.960 19.303 30.448 1.00 . A A . 156 GLY H 1 1
9 26898 1 1 156 GLY HA2 H 25.295 21.018 30.567 1.00 . A A . 156 GLY HA2 1 1
9 26899 1 1 156 GLY HA3 H 25.106 19.628 29.514 1.00 . A A . 156 GLY HA3 1 1
9 26900 1 1 156 GLY N N 23.360 20.194 30.550 1.00 . A A . 156 GLY N 1 1
9 26901 1 1 156 GLY O O 25.129 22.392 28.459 1.00 . A A . 156 GLY O 1 1
9 26902 1 1 157 PHE C C 23.158 23.543 27.200 1.00 . A A . 157 PHE C 1 1
9 26903 1 1 157 PHE CA C 23.043 22.083 26.777 1.00 . A A . 157 PHE CA 1 1
9 26904 1 1 157 PHE CB C 21.618 21.808 26.273 1.00 . A A . 157 PHE CB 1 1
9 26905 1 1 157 PHE CD1 C 22.416 20.063 24.619 1.00 . A A . 157 PHE CD1 1 1
9 26906 1 1 157 PHE CD2 C 21.029 21.827 23.811 1.00 . A A . 157 PHE CD2 1 1
9 26907 1 1 157 PHE CE1 C 22.471 19.528 23.349 1.00 . A A . 157 PHE CE1 1 1
9 26908 1 1 157 PHE CE2 C 21.087 21.288 22.542 1.00 . A A . 157 PHE CE2 1 1
9 26909 1 1 157 PHE CG C 21.692 21.218 24.862 1.00 . A A . 157 PHE CG 1 1
9 26910 1 1 157 PHE CZ C 21.807 20.140 22.312 1.00 . A A . 157 PHE CZ 1 1
9 26911 1 1 157 PHE H H 22.735 20.426 28.145 1.00 . A A . 157 PHE H 1 1
9 26912 1 1 157 PHE HA H 23.776 21.884 25.995 1.00 . A A . 157 PHE HA 1 1
9 26913 1 1 157 PHE HB2 H 21.126 21.106 26.925 1.00 . A A . 157 PHE HB2 1 1
9 26914 1 1 157 PHE HB3 H 21.054 22.728 26.248 1.00 . A A . 157 PHE HB3 1 1
9 26915 1 1 157 PHE HD1 H 22.944 19.581 25.428 1.00 . A A . 157 PHE HD1 1 1
9 26916 1 1 157 PHE HD2 H 20.471 22.733 23.984 1.00 . A A . 157 PHE HD2 1 1
9 26917 1 1 157 PHE HE1 H 23.039 18.627 23.168 1.00 . A A . 157 PHE HE1 1 1
9 26918 1 1 157 PHE HE2 H 20.563 21.767 21.728 1.00 . A A . 157 PHE HE2 1 1
9 26919 1 1 157 PHE HZ H 21.851 19.719 21.319 1.00 . A A . 157 PHE HZ 1 1
9 26920 1 1 157 PHE N N 23.326 21.197 27.938 1.00 . A A . 157 PHE N 1 1
9 26921 1 1 157 PHE O O 24.057 24.242 26.777 1.00 . A A . 157 PHE O 1 1
9 26922 1 1 158 PHE C C 23.683 25.676 29.056 1.00 . A A . 158 PHE C 1 1
9 26923 1 1 158 PHE CA C 22.306 25.392 28.484 1.00 . A A . 158 PHE CA 1 1
9 26924 1 1 158 PHE CB C 21.276 25.587 29.610 1.00 . A A . 158 PHE CB 1 1
9 26925 1 1 158 PHE CD1 C 19.146 24.818 28.477 1.00 . A A . 158 PHE CD1 1 1
9 26926 1 1 158 PHE CD2 C 19.347 27.124 29.053 1.00 . A A . 158 PHE CD2 1 1
9 26927 1 1 158 PHE CE1 C 17.881 25.056 27.980 1.00 . A A . 158 PHE CE1 1 1
9 26928 1 1 158 PHE CE2 C 18.082 27.358 28.555 1.00 . A A . 158 PHE CE2 1 1
9 26929 1 1 158 PHE CG C 19.890 25.850 29.021 1.00 . A A . 158 PHE CG 1 1
9 26930 1 1 158 PHE CZ C 17.352 26.325 28.019 1.00 . A A . 158 PHE CZ 1 1
9 26931 1 1 158 PHE H H 21.539 23.389 28.356 1.00 . A A . 158 PHE H 1 1
9 26932 1 1 158 PHE HA H 22.111 26.059 27.645 1.00 . A A . 158 PHE HA 1 1
9 26933 1 1 158 PHE HB2 H 21.236 24.698 30.222 1.00 . A A . 158 PHE HB2 1 1
9 26934 1 1 158 PHE HB3 H 21.564 26.426 30.226 1.00 . A A . 158 PHE HB3 1 1
9 26935 1 1 158 PHE HD1 H 19.557 23.820 28.443 1.00 . A A . 158 PHE HD1 1 1
9 26936 1 1 158 PHE HD2 H 19.918 27.941 29.472 1.00 . A A . 158 PHE HD2 1 1
9 26937 1 1 158 PHE HE1 H 17.305 24.244 27.560 1.00 . A A . 158 PHE HE1 1 1
9 26938 1 1 158 PHE HE2 H 17.664 28.353 28.589 1.00 . A A . 158 PHE HE2 1 1
9 26939 1 1 158 PHE HZ H 16.363 26.509 27.634 1.00 . A A . 158 PHE HZ 1 1
9 26940 1 1 158 PHE N N 22.247 23.982 28.032 1.00 . A A . 158 PHE N 1 1
9 26941 1 1 158 PHE O O 24.423 26.497 28.555 1.00 . A A . 158 PHE O 1 1
9 26942 1 1 159 GLY C C 25.102 24.914 32.262 1.00 . A A . 159 GLY C 1 1
9 26943 1 1 159 GLY CA C 25.294 25.140 30.773 1.00 . A A . 159 GLY CA 1 1
9 26944 1 1 159 GLY H H 23.343 24.345 30.477 1.00 . A A . 159 GLY H 1 1
9 26945 1 1 159 GLY HA2 H 25.997 24.419 30.383 1.00 . A A . 159 GLY HA2 1 1
9 26946 1 1 159 GLY HA3 H 25.664 26.141 30.601 1.00 . A A . 159 GLY HA3 1 1
9 26947 1 1 159 GLY N N 23.989 24.973 30.109 1.00 . A A . 159 GLY N 1 1
9 26948 1 1 159 GLY O O 24.887 23.803 32.704 1.00 . A A . 159 GLY O 1 1
9 26949 1 1 160 LYS C C 25.868 24.815 35.094 1.00 . A A . 160 LYS C 1 1
9 26950 1 1 160 LYS CA C 24.970 25.886 34.467 1.00 . A A . 160 LYS CA 1 1
9 26951 1 1 160 LYS CB C 23.500 25.520 34.738 1.00 . A A . 160 LYS CB 1 1
9 26952 1 1 160 LYS CD C 22.587 27.825 34.440 1.00 . A A . 160 LYS CD 1 1
9 26953 1 1 160 LYS CE C 21.678 28.706 33.585 1.00 . A A . 160 LYS CE 1 1
9 26954 1 1 160 LYS CG C 22.588 26.402 33.876 1.00 . A A . 160 LYS CG 1 1
9 26955 1 1 160 LYS H H 25.275 26.845 32.568 1.00 . A A . 160 LYS H 1 1
9 26956 1 1 160 LYS HA H 25.211 26.850 34.913 1.00 . A A . 160 LYS HA 1 1
9 26957 1 1 160 LYS HB2 H 23.337 24.482 34.491 1.00 . A A . 160 LYS HB2 1 1
9 26958 1 1 160 LYS HB3 H 23.274 25.674 35.783 1.00 . A A . 160 LYS HB3 1 1
9 26959 1 1 160 LYS HD2 H 22.225 27.812 35.457 1.00 . A A . 160 LYS HD2 1 1
9 26960 1 1 160 LYS HD3 H 23.588 28.221 34.427 1.00 . A A . 160 LYS HD3 1 1
9 26961 1 1 160 LYS HE2 H 21.389 28.172 32.692 1.00 . A A . 160 LYS HE2 1 1
9 26962 1 1 160 LYS HE3 H 20.794 28.964 34.147 1.00 . A A . 160 LYS HE3 1 1
9 26963 1 1 160 LYS HG2 H 22.949 26.416 32.858 1.00 . A A . 160 LYS HG2 1 1
9 26964 1 1 160 LYS HG3 H 21.584 26.006 33.887 1.00 . A A . 160 LYS HG3 1 1
9 26965 1 1 160 LYS HZ1 H 23.248 29.718 32.661 1.00 . A A . 160 LYS HZ1 1 1
9 26966 1 1 160 LYS HZ2 H 21.763 30.541 32.602 1.00 . A A . 160 LYS HZ2 1 1
9 26967 1 1 160 LYS HZ3 H 22.648 30.489 34.050 1.00 . A A . 160 LYS HZ3 1 1
9 26968 1 1 160 LYS N N 25.147 25.980 32.992 1.00 . A A . 160 LYS N 1 1
9 26969 1 1 160 LYS NZ N 22.388 29.957 33.196 1.00 . A A . 160 LYS NZ 1 1
9 26970 1 1 160 LYS O O 26.624 24.144 34.418 1.00 . A A . 160 LYS O 1 1
9 26971 1 1 161 LYS C C 25.776 23.098 38.263 1.00 . A A . 161 LYS C 1 1
9 26972 1 1 161 LYS CA C 26.583 23.686 37.114 1.00 . A A . 161 LYS CA 1 1
9 26973 1 1 161 LYS CB C 27.820 24.391 37.711 1.00 . A A . 161 LYS CB 1 1
9 26974 1 1 161 LYS CD C 29.603 23.600 36.147 1.00 . A A . 161 LYS CD 1 1
9 26975 1 1 161 LYS CE C 30.866 23.514 37.004 1.00 . A A . 161 LYS CE 1 1
9 26976 1 1 161 LYS CG C 28.778 24.811 36.591 1.00 . A A . 161 LYS CG 1 1
9 26977 1 1 161 LYS H H 25.144 25.264 36.887 1.00 . A A . 161 LYS H 1 1
9 26978 1 1 161 LYS HA H 26.869 22.892 36.429 1.00 . A A . 161 LYS HA 1 1
9 26979 1 1 161 LYS HB2 H 27.504 25.266 38.260 1.00 . A A . 161 LYS HB2 1 1
9 26980 1 1 161 LYS HB3 H 28.325 23.719 38.385 1.00 . A A . 161 LYS HB3 1 1
9 26981 1 1 161 LYS HD2 H 29.024 22.700 36.268 1.00 . A A . 161 LYS HD2 1 1
9 26982 1 1 161 LYS HD3 H 29.875 23.709 35.108 1.00 . A A . 161 LYS HD3 1 1
9 26983 1 1 161 LYS HE2 H 31.513 22.742 36.616 1.00 . A A . 161 LYS HE2 1 1
9 26984 1 1 161 LYS HE3 H 31.388 24.460 36.973 1.00 . A A . 161 LYS HE3 1 1
9 26985 1 1 161 LYS HG2 H 28.216 25.195 35.757 1.00 . A A . 161 LYS HG2 1 1
9 26986 1 1 161 LYS HG3 H 29.439 25.584 36.955 1.00 . A A . 161 LYS HG3 1 1
9 26987 1 1 161 LYS HZ1 H 29.951 22.322 38.444 1.00 . A A . 161 LYS HZ1 1 1
9 26988 1 1 161 LYS HZ2 H 31.387 23.061 38.968 1.00 . A A . 161 LYS HZ2 1 1
9 26989 1 1 161 LYS HZ3 H 29.965 23.977 38.823 1.00 . A A . 161 LYS HZ3 1 1
9 26990 1 1 161 LYS N N 25.765 24.692 36.391 1.00 . A A . 161 LYS N 1 1
9 26991 1 1 161 LYS NZ N 30.516 23.195 38.416 1.00 . A A . 161 LYS NZ 1 1
9 26992 1 1 161 LYS O O 25.151 22.064 38.132 1.00 . A A . 161 LYS O 1 1
9 26993 1 1 162 ASP C C 24.451 24.518 41.245 1.00 . A A . 162 ASP C 1 1
9 26994 1 1 162 ASP CA C 25.070 23.317 40.561 1.00 . A A . 162 ASP CA 1 1
9 26995 1 1 162 ASP CB C 26.054 22.639 41.528 1.00 . A A . 162 ASP CB 1 1
9 26996 1 1 162 ASP CG C 26.511 21.305 40.934 1.00 . A A . 162 ASP CG 1 1
9 26997 1 1 162 ASP H H 26.337 24.608 39.413 1.00 . A A . 162 ASP H 1 1
9 26998 1 1 162 ASP HA H 24.280 22.631 40.252 1.00 . A A . 162 ASP HA 1 1
9 26999 1 1 162 ASP HB2 H 26.914 23.275 41.680 1.00 . A A . 162 ASP HB2 1 1
9 27000 1 1 162 ASP HB3 H 25.570 22.460 42.477 1.00 . A A . 162 ASP HB3 1 1
9 27001 1 1 162 ASP N N 25.814 23.780 39.370 1.00 . A A . 162 ASP N 1 1
9 27002 1 1 162 ASP O O 23.314 24.483 41.675 1.00 . A A . 162 ASP O 1 1
9 27003 1 1 162 ASP OD1 O 25.633 20.496 40.683 1.00 . A A . 162 ASP OD1 1 1
9 27004 1 1 162 ASP OD2 O 27.711 21.170 40.766 1.00 . A A . 162 ASP OD2 1 1
9 27005 1 1 163 ASP C C 24.332 27.801 40.887 1.00 . A A . 163 ASP C 1 1
9 27006 1 1 163 ASP CA C 24.736 26.808 41.966 1.00 . A A . 163 ASP CA 1 1
9 27007 1 1 163 ASP CB C 25.879 27.411 42.798 1.00 . A A . 163 ASP CB 1 1
9 27008 1 1 163 ASP CG C 25.340 28.578 43.628 1.00 . A A . 163 ASP CG 1 1
9 27009 1 1 163 ASP H H 26.133 25.536 40.956 1.00 . A A . 163 ASP H 1 1
9 27010 1 1 163 ASP HA H 23.871 26.579 42.588 1.00 . A A . 163 ASP HA 1 1
9 27011 1 1 163 ASP HB2 H 26.285 26.659 43.458 1.00 . A A . 163 ASP HB2 1 1
9 27012 1 1 163 ASP HB3 H 26.659 27.769 42.142 1.00 . A A . 163 ASP HB3 1 1
9 27013 1 1 163 ASP N N 25.226 25.570 41.324 1.00 . A A . 163 ASP N 1 1
9 27014 1 1 163 ASP O O 24.507 28.994 41.029 1.00 . A A . 163 ASP O 1 1
9 27015 1 1 163 ASP OD1 O 24.657 28.284 44.594 1.00 . A A . 163 ASP OD1 1 1
9 27016 1 1 163 ASP OD2 O 25.646 29.696 43.250 1.00 . A A . 163 ASP OD2 1 1
9 27017 1 1 164 ASP C C 21.965 27.692 38.273 1.00 . A A . 164 ASP C 1 1
9 27018 1 1 164 ASP CA C 23.358 28.108 38.694 1.00 . A A . 164 ASP CA 1 1
9 27019 1 1 164 ASP CB C 24.327 27.899 37.519 1.00 . A A . 164 ASP CB 1 1
9 27020 1 1 164 ASP CG C 25.720 28.384 37.926 1.00 . A A . 164 ASP CG 1 1
9 27021 1 1 164 ASP H H 23.662 26.305 39.777 1.00 . A A . 164 ASP H 1 1
9 27022 1 1 164 ASP HA H 23.338 29.149 39.006 1.00 . A A . 164 ASP HA 1 1
9 27023 1 1 164 ASP HB2 H 24.376 26.852 37.266 1.00 . A A . 164 ASP HB2 1 1
9 27024 1 1 164 ASP HB3 H 23.991 28.460 36.661 1.00 . A A . 164 ASP HB3 1 1
9 27025 1 1 164 ASP N N 23.796 27.265 39.820 1.00 . A A . 164 ASP N 1 1
9 27026 1 1 164 ASP O O 21.785 26.754 37.521 1.00 . A A . 164 ASP O 1 1
9 27027 1 1 164 ASP OD1 O 26.274 27.757 38.814 1.00 . A A . 164 ASP OD1 1 1
9 27028 1 1 164 ASP OD2 O 26.151 29.355 37.327 1.00 . A A . 164 ASP OD2 1 1
9 27029 1 1 165 LYS C C 19.149 28.800 37.168 1.00 . A A . 165 LYS C 1 1
9 27030 1 1 165 LYS CA C 19.602 28.083 38.432 1.00 . A A . 165 LYS CA 1 1
9 27031 1 1 165 LYS CB C 18.721 28.566 39.592 1.00 . A A . 165 LYS CB 1 1
9 27032 1 1 165 LYS CD C 18.656 29.016 42.046 1.00 . A A . 165 LYS CD 1 1
9 27033 1 1 165 LYS CE C 18.374 30.520 42.004 1.00 . A A . 165 LYS CE 1 1
9 27034 1 1 165 LYS CG C 19.561 28.644 40.872 1.00 . A A . 165 LYS CG 1 1
9 27035 1 1 165 LYS H H 21.219 29.125 39.382 1.00 . A A . 165 LYS H 1 1
9 27036 1 1 165 LYS HA H 19.500 27.009 38.292 1.00 . A A . 165 LYS HA 1 1
9 27037 1 1 165 LYS HB2 H 18.328 29.545 39.358 1.00 . A A . 165 LYS HB2 1 1
9 27038 1 1 165 LYS HB3 H 17.899 27.882 39.735 1.00 . A A . 165 LYS HB3 1 1
9 27039 1 1 165 LYS HD2 H 17.727 28.471 41.975 1.00 . A A . 165 LYS HD2 1 1
9 27040 1 1 165 LYS HD3 H 19.144 28.765 42.976 1.00 . A A . 165 LYS HD3 1 1
9 27041 1 1 165 LYS HE2 H 18.636 30.911 41.033 1.00 . A A . 165 LYS HE2 1 1
9 27042 1 1 165 LYS HE3 H 17.325 30.696 42.185 1.00 . A A . 165 LYS HE3 1 1
9 27043 1 1 165 LYS HG2 H 20.025 27.687 41.060 1.00 . A A . 165 LYS HG2 1 1
9 27044 1 1 165 LYS HG3 H 20.328 29.393 40.759 1.00 . A A . 165 LYS HG3 1 1
9 27045 1 1 165 LYS HZ1 H 20.176 30.965 42.948 1.00 . A A . 165 LYS HZ1 1 1
9 27046 1 1 165 LYS HZ2 H 19.072 32.257 42.913 1.00 . A A . 165 LYS HZ2 1 1
9 27047 1 1 165 LYS HZ3 H 18.831 30.963 43.986 1.00 . A A . 165 LYS HZ3 1 1
9 27048 1 1 165 LYS N N 21.010 28.398 38.771 1.00 . A A . 165 LYS N 1 1
9 27049 1 1 165 LYS NZ N 19.173 31.230 43.042 1.00 . A A . 165 LYS NZ 1 1
9 27050 1 1 165 LYS O O 19.550 29.915 36.901 1.00 . A A . 165 LYS O 1 1
9 27051 1 1 166 LEU C C 16.473 29.422 35.419 1.00 . A A . 166 LEU C 1 1
9 27052 1 1 166 LEU CA C 17.811 28.742 35.159 1.00 . A A . 166 LEU CA 1 1
9 27053 1 1 166 LEU CB C 17.621 27.615 34.129 1.00 . A A . 166 LEU CB 1 1
9 27054 1 1 166 LEU CD1 C 18.321 29.105 32.252 1.00 . A A . 166 LEU CD1 1 1
9 27055 1 1 166 LEU CD2 C 16.988 27.056 31.783 1.00 . A A . 166 LEU CD2 1 1
9 27056 1 1 166 LEU CG C 17.207 28.203 32.776 1.00 . A A . 166 LEU CG 1 1
9 27057 1 1 166 LEU H H 18.026 27.235 36.676 1.00 . A A . 166 LEU H 1 1
9 27058 1 1 166 LEU HA H 18.527 29.482 34.805 1.00 . A A . 166 LEU HA 1 1
9 27059 1 1 166 LEU HB2 H 18.547 27.077 34.017 1.00 . A A . 166 LEU HB2 1 1
9 27060 1 1 166 LEU HB3 H 16.859 26.940 34.476 1.00 . A A . 166 LEU HB3 1 1
9 27061 1 1 166 LEU HD11 H 19.274 28.743 32.601 1.00 . A A . 166 LEU HD11 1 1
9 27062 1 1 166 LEU HD12 H 18.316 29.100 31.171 1.00 . A A . 166 LEU HD12 1 1
9 27063 1 1 166 LEU HD13 H 18.171 30.113 32.604 1.00 . A A . 166 LEU HD13 1 1
9 27064 1 1 166 LEU HD21 H 17.891 26.464 31.704 1.00 . A A . 166 LEU HD21 1 1
9 27065 1 1 166 LEU HD22 H 16.182 26.426 32.124 1.00 . A A . 166 LEU HD22 1 1
9 27066 1 1 166 LEU HD23 H 16.742 27.456 30.811 1.00 . A A . 166 LEU HD23 1 1
9 27067 1 1 166 LEU HG H 16.295 28.771 32.886 1.00 . A A . 166 LEU HG 1 1
9 27068 1 1 166 LEU N N 18.316 28.136 36.413 1.00 . A A . 166 LEU N 1 1
9 27069 1 1 166 LEU O O 15.595 28.856 36.038 1.00 . A A . 166 LEU O 1 1
9 27070 1 1 167 THR C C 14.086 31.130 34.006 1.00 . A A . 167 THR C 1 1
9 27071 1 1 167 THR CA C 15.066 31.363 35.149 1.00 . A A . 167 THR CA 1 1
9 27072 1 1 167 THR CB C 15.386 32.860 35.218 1.00 . A A . 167 THR CB 1 1
9 27073 1 1 167 THR CG2 C 16.232 33.181 36.461 1.00 . A A . 167 THR CG2 1 1
9 27074 1 1 167 THR H H 17.074 31.029 34.437 1.00 . A A . 167 THR H 1 1
9 27075 1 1 167 THR HA H 14.607 31.022 36.081 1.00 . A A . 167 THR HA 1 1
9 27076 1 1 167 THR HB H 14.487 33.469 35.149 1.00 . A A . 167 THR HB 1 1
9 27077 1 1 167 THR HG1 H 15.783 32.866 33.320 1.00 . A A . 167 THR HG1 1 1
9 27078 1 1 167 THR HG21 H 16.858 32.336 36.704 1.00 . A A . 167 THR HG21 1 1
9 27079 1 1 167 THR HG22 H 16.854 34.042 36.266 1.00 . A A . 167 THR HG22 1 1
9 27080 1 1 167 THR HG23 H 15.583 33.394 37.299 1.00 . A A . 167 THR HG23 1 1
9 27081 1 1 167 THR N N 16.342 30.621 34.939 1.00 . A A . 167 THR N 1 1
9 27082 1 1 167 THR O O 14.468 30.725 32.926 1.00 . A A . 167 THR O 1 1
9 27083 1 1 167 THR OG1 O 16.248 33.109 34.125 1.00 . A A . 167 THR OG1 1 1
9 27084 1 1 168 GLU C C 12.037 32.147 32.042 1.00 . A A . 168 GLU C 1 1
9 27085 1 1 168 GLU CA C 11.805 31.201 33.218 1.00 . A A . 168 GLU CA 1 1
9 27086 1 1 168 GLU CB C 10.427 31.501 33.827 1.00 . A A . 168 GLU CB 1 1
9 27087 1 1 168 GLU CD C 9.257 33.147 35.293 1.00 . A A . 168 GLU CD 1 1
9 27088 1 1 168 GLU CG C 10.379 32.964 34.268 1.00 . A A . 168 GLU CG 1 1
9 27089 1 1 168 GLU H H 12.573 31.723 35.156 1.00 . A A . 168 GLU H 1 1
9 27090 1 1 168 GLU HA H 11.854 30.176 32.864 1.00 . A A . 168 GLU HA 1 1
9 27091 1 1 168 GLU HB2 H 9.656 31.317 33.093 1.00 . A A . 168 GLU HB2 1 1
9 27092 1 1 168 GLU HB3 H 10.262 30.862 34.680 1.00 . A A . 168 GLU HB3 1 1
9 27093 1 1 168 GLU HG2 H 11.322 33.242 34.718 1.00 . A A . 168 GLU HG2 1 1
9 27094 1 1 168 GLU HG3 H 10.190 33.598 33.414 1.00 . A A . 168 GLU HG3 1 1
9 27095 1 1 168 GLU N N 12.832 31.397 34.269 1.00 . A A . 168 GLU N 1 1
9 27096 1 1 168 GLU O O 12.025 31.734 30.899 1.00 . A A . 168 GLU O 1 1
9 27097 1 1 168 GLU OE1 O 9.546 32.927 36.458 1.00 . A A . 168 GLU OE1 1 1
9 27098 1 1 168 GLU OE2 O 8.175 33.498 34.853 1.00 . A A . 168 GLU OE2 1 1
9 27099 1 1 169 LYS C C 13.472 33.850 30.231 1.00 . A A . 169 LYS C 1 1
9 27100 1 1 169 LYS CA C 12.472 34.384 31.253 1.00 . A A . 169 LYS CA 1 1
9 27101 1 1 169 LYS CB C 13.036 35.673 31.877 1.00 . A A . 169 LYS CB 1 1
9 27102 1 1 169 LYS CD C 12.345 37.775 33.043 1.00 . A A . 169 LYS CD 1 1
9 27103 1 1 169 LYS CE C 12.350 38.593 31.748 1.00 . A A . 169 LYS CE 1 1
9 27104 1 1 169 LYS CG C 11.946 36.329 32.730 1.00 . A A . 169 LYS CG 1 1
9 27105 1 1 169 LYS H H 12.241 33.691 33.279 1.00 . A A . 169 LYS H 1 1
9 27106 1 1 169 LYS HA H 11.526 34.583 30.750 1.00 . A A . 169 LYS HA 1 1
9 27107 1 1 169 LYS HB2 H 13.888 35.435 32.496 1.00 . A A . 169 LYS HB2 1 1
9 27108 1 1 169 LYS HB3 H 13.343 36.351 31.095 1.00 . A A . 169 LYS HB3 1 1
9 27109 1 1 169 LYS HD2 H 11.637 38.203 33.738 1.00 . A A . 169 LYS HD2 1 1
9 27110 1 1 169 LYS HD3 H 13.329 37.792 33.486 1.00 . A A . 169 LYS HD3 1 1
9 27111 1 1 169 LYS HE2 H 12.052 39.609 31.962 1.00 . A A . 169 LYS HE2 1 1
9 27112 1 1 169 LYS HE3 H 13.344 38.599 31.327 1.00 . A A . 169 LYS HE3 1 1
9 27113 1 1 169 LYS HG2 H 11.010 36.319 32.192 1.00 . A A . 169 LYS HG2 1 1
9 27114 1 1 169 LYS HG3 H 11.828 35.779 33.652 1.00 . A A . 169 LYS HG3 1 1
9 27115 1 1 169 LYS HZ1 H 11.639 37.006 30.604 1.00 . A A . 169 LYS HZ1 1 1
9 27116 1 1 169 LYS HZ2 H 10.432 38.087 31.116 1.00 . A A . 169 LYS HZ2 1 1
9 27117 1 1 169 LYS HZ3 H 11.485 38.523 29.855 1.00 . A A . 169 LYS HZ3 1 1
9 27118 1 1 169 LYS N N 12.241 33.401 32.343 1.00 . A A . 169 LYS N 1 1
9 27119 1 1 169 LYS NZ N 11.405 38.008 30.756 1.00 . A A . 169 LYS NZ 1 1
9 27120 1 1 169 LYS O O 13.332 34.083 29.047 1.00 . A A . 169 LYS O 1 1
9 27121 1 1 170 GLU C C 15.084 31.203 29.282 1.00 . A A . 170 GLU C 1 1
9 27122 1 1 170 GLU CA C 15.472 32.594 29.768 1.00 . A A . 170 GLU CA 1 1
9 27123 1 1 170 GLU CB C 16.809 32.498 30.498 1.00 . A A . 170 GLU CB 1 1
9 27124 1 1 170 GLU CD C 16.528 34.760 31.510 1.00 . A A . 170 GLU CD 1 1
9 27125 1 1 170 GLU CG C 17.417 33.897 30.614 1.00 . A A . 170 GLU CG 1 1
9 27126 1 1 170 GLU H H 14.539 32.980 31.664 1.00 . A A . 170 GLU H 1 1
9 27127 1 1 170 GLU HA H 15.550 33.256 28.910 1.00 . A A . 170 GLU HA 1 1
9 27128 1 1 170 GLU HB2 H 16.654 32.084 31.479 1.00 . A A . 170 GLU HB2 1 1
9 27129 1 1 170 GLU HB3 H 17.475 31.855 29.942 1.00 . A A . 170 GLU HB3 1 1
9 27130 1 1 170 GLU HG2 H 18.405 33.833 31.044 1.00 . A A . 170 GLU HG2 1 1
9 27131 1 1 170 GLU HG3 H 17.484 34.350 29.635 1.00 . A A . 170 GLU HG3 1 1
9 27132 1 1 170 GLU N N 14.462 33.144 30.704 1.00 . A A . 170 GLU N 1 1
9 27133 1 1 170 GLU O O 15.207 30.904 28.113 1.00 . A A . 170 GLU O 1 1
9 27134 1 1 170 GLU OE1 O 15.565 35.282 30.974 1.00 . A A . 170 GLU OE1 1 1
9 27135 1 1 170 GLU OE2 O 16.861 34.848 32.681 1.00 . A A . 170 GLU OE2 1 1
9 27136 1 1 171 PHE C C 13.423 29.060 28.501 1.00 . A A . 171 PHE C 1 1
9 27137 1 1 171 PHE CA C 14.244 29.000 29.774 1.00 . A A . 171 PHE CA 1 1
9 27138 1 1 171 PHE CB C 13.393 28.372 30.884 1.00 . A A . 171 PHE CB 1 1
9 27139 1 1 171 PHE CD1 C 13.442 25.870 30.493 1.00 . A A . 171 PHE CD1 1 1
9 27140 1 1 171 PHE CD2 C 11.528 27.090 29.760 1.00 . A A . 171 PHE CD2 1 1
9 27141 1 1 171 PHE CE1 C 12.878 24.704 30.019 1.00 . A A . 171 PHE CE1 1 1
9 27142 1 1 171 PHE CE2 C 10.967 25.923 29.288 1.00 . A A . 171 PHE CE2 1 1
9 27143 1 1 171 PHE CG C 12.771 27.074 30.367 1.00 . A A . 171 PHE CG 1 1
9 27144 1 1 171 PHE CZ C 11.642 24.731 29.417 1.00 . A A . 171 PHE CZ 1 1
9 27145 1 1 171 PHE H H 14.563 30.646 31.126 1.00 . A A . 171 PHE H 1 1
9 27146 1 1 171 PHE HA H 15.143 28.410 29.589 1.00 . A A . 171 PHE HA 1 1
9 27147 1 1 171 PHE HB2 H 14.011 28.155 31.743 1.00 . A A . 171 PHE HB2 1 1
9 27148 1 1 171 PHE HB3 H 12.610 29.051 31.169 1.00 . A A . 171 PHE HB3 1 1
9 27149 1 1 171 PHE HD1 H 14.412 25.843 30.964 1.00 . A A . 171 PHE HD1 1 1
9 27150 1 1 171 PHE HD2 H 10.995 28.023 29.655 1.00 . A A . 171 PHE HD2 1 1
9 27151 1 1 171 PHE HE1 H 13.407 23.768 30.121 1.00 . A A . 171 PHE HE1 1 1
9 27152 1 1 171 PHE HE2 H 9.996 25.943 28.816 1.00 . A A . 171 PHE HE2 1 1
9 27153 1 1 171 PHE HZ H 11.202 23.818 29.045 1.00 . A A . 171 PHE HZ 1 1
9 27154 1 1 171 PHE N N 14.638 30.369 30.189 1.00 . A A . 171 PHE N 1 1
9 27155 1 1 171 PHE O O 13.309 28.088 27.781 1.00 . A A . 171 PHE O 1 1
9 27156 1 1 172 ILE C C 12.927 30.759 25.859 1.00 . A A . 172 ILE C 1 1
9 27157 1 1 172 ILE CA C 12.043 30.367 27.030 1.00 . A A . 172 ILE CA 1 1
9 27158 1 1 172 ILE CB C 11.025 31.481 27.273 1.00 . A A . 172 ILE CB 1 1
9 27159 1 1 172 ILE CD1 C 9.492 32.308 29.042 1.00 . A A . 172 ILE CD1 1 1
9 27160 1 1 172 ILE CG1 C 10.049 31.059 28.361 1.00 . A A . 172 ILE CG1 1 1
9 27161 1 1 172 ILE CG2 C 10.239 31.723 25.971 1.00 . A A . 172 ILE CG2 1 1
9 27162 1 1 172 ILE H H 12.983 30.963 28.862 1.00 . A A . 172 ILE H 1 1
9 27163 1 1 172 ILE HA H 11.547 29.423 26.806 1.00 . A A . 172 ILE HA 1 1
9 27164 1 1 172 ILE HB H 11.547 32.386 27.588 1.00 . A A . 172 ILE HB 1 1
9 27165 1 1 172 ILE HD11 H 10.305 32.910 29.420 1.00 . A A . 172 ILE HD11 1 1
9 27166 1 1 172 ILE HD12 H 8.921 32.887 28.333 1.00 . A A . 172 ILE HD12 1 1
9 27167 1 1 172 ILE HD13 H 8.851 32.021 29.864 1.00 . A A . 172 ILE HD13 1 1
9 27168 1 1 172 ILE HG12 H 9.239 30.493 27.924 1.00 . A A . 172 ILE HG12 1 1
9 27169 1 1 172 ILE HG13 H 10.559 30.444 29.088 1.00 . A A . 172 ILE HG13 1 1
9 27170 1 1 172 ILE HG21 H 10.199 30.810 25.395 1.00 . A A . 172 ILE HG21 1 1
9 27171 1 1 172 ILE HG22 H 9.233 32.040 26.206 1.00 . A A . 172 ILE HG22 1 1
9 27172 1 1 172 ILE HG23 H 10.727 32.490 25.389 1.00 . A A . 172 ILE HG23 1 1
9 27173 1 1 172 ILE N N 12.861 30.209 28.248 1.00 . A A . 172 ILE N 1 1
9 27174 1 1 172 ILE O O 12.686 30.368 24.733 1.00 . A A . 172 ILE O 1 1
9 27175 1 1 173 GLU C C 15.931 30.901 24.833 1.00 . A A . 173 GLU C 1 1
9 27176 1 1 173 GLU CA C 14.856 31.944 25.063 1.00 . A A . 173 GLU CA 1 1
9 27177 1 1 173 GLU CB C 15.531 33.249 25.472 1.00 . A A . 173 GLU CB 1 1
9 27178 1 1 173 GLU CD C 15.000 35.691 25.481 1.00 . A A . 173 GLU CD 1 1
9 27179 1 1 173 GLU CG C 14.462 34.294 25.807 1.00 . A A . 173 GLU CG 1 1
9 27180 1 1 173 GLU H H 14.121 31.801 27.078 1.00 . A A . 173 GLU H 1 1
9 27181 1 1 173 GLU HA H 14.283 32.074 24.153 1.00 . A A . 173 GLU HA 1 1
9 27182 1 1 173 GLU HB2 H 16.153 33.074 26.333 1.00 . A A . 173 GLU HB2 1 1
9 27183 1 1 173 GLU HB3 H 16.144 33.604 24.658 1.00 . A A . 173 GLU HB3 1 1
9 27184 1 1 173 GLU HG2 H 13.574 34.109 25.221 1.00 . A A . 173 GLU HG2 1 1
9 27185 1 1 173 GLU HG3 H 14.215 34.242 26.857 1.00 . A A . 173 GLU HG3 1 1
9 27186 1 1 173 GLU N N 13.949 31.520 26.147 1.00 . A A . 173 GLU N 1 1
9 27187 1 1 173 GLU O O 16.053 30.359 23.753 1.00 . A A . 173 GLU O 1 1
9 27188 1 1 173 GLU OE1 O 16.206 35.783 25.326 1.00 . A A . 173 GLU OE1 1 1
9 27189 1 1 173 GLU OE2 O 14.173 36.587 25.405 1.00 . A A . 173 GLU OE2 1 1
9 27190 1 1 174 GLY C C 17.236 28.393 24.995 1.00 . A A . 174 GLY C 1 1
9 27191 1 1 174 GLY CA C 17.775 29.625 25.715 1.00 . A A . 174 GLY CA 1 1
9 27192 1 1 174 GLY H H 16.561 31.099 26.711 1.00 . A A . 174 GLY H 1 1
9 27193 1 1 174 GLY HA2 H 18.588 30.047 25.145 1.00 . A A . 174 GLY HA2 1 1
9 27194 1 1 174 GLY HA3 H 18.134 29.342 26.692 1.00 . A A . 174 GLY HA3 1 1
9 27195 1 1 174 GLY N N 16.697 30.637 25.857 1.00 . A A . 174 GLY N 1 1
9 27196 1 1 174 GLY O O 17.989 27.606 24.458 1.00 . A A . 174 GLY O 1 1
9 27197 1 1 175 THR C C 14.794 27.477 22.949 1.00 . A A . 175 THR C 1 1
9 27198 1 1 175 THR CA C 15.314 27.091 24.323 1.00 . A A . 175 THR CA 1 1
9 27199 1 1 175 THR CB C 14.136 26.598 25.167 1.00 . A A . 175 THR CB 1 1
9 27200 1 1 175 THR CG2 C 13.318 25.549 24.399 1.00 . A A . 175 THR CG2 1 1
9 27201 1 1 175 THR H H 15.367 28.923 25.448 1.00 . A A . 175 THR H 1 1
9 27202 1 1 175 THR HA H 16.057 26.310 24.210 1.00 . A A . 175 THR HA 1 1
9 27203 1 1 175 THR HB H 13.532 27.417 25.531 1.00 . A A . 175 THR HB 1 1
9 27204 1 1 175 THR HG1 H 15.666 25.981 26.180 1.00 . A A . 175 THR HG1 1 1
9 27205 1 1 175 THR HG21 H 13.982 24.889 23.862 1.00 . A A . 175 THR HG21 1 1
9 27206 1 1 175 THR HG22 H 12.725 24.969 25.092 1.00 . A A . 175 THR HG22 1 1
9 27207 1 1 175 THR HG23 H 12.662 26.042 23.696 1.00 . A A . 175 THR HG23 1 1
9 27208 1 1 175 THR N N 15.931 28.257 25.000 1.00 . A A . 175 THR N 1 1
9 27209 1 1 175 THR O O 14.746 26.657 22.053 1.00 . A A . 175 THR O 1 1
9 27210 1 1 175 THR OG1 O 14.713 25.883 26.237 1.00 . A A . 175 THR OG1 1 1
9 27211 1 1 176 LEU C C 15.046 29.392 20.507 1.00 . A A . 176 LEU C 1 1
9 27212 1 1 176 LEU CA C 13.898 29.142 21.471 1.00 . A A . 176 LEU CA 1 1
9 27213 1 1 176 LEU CB C 13.092 30.430 21.640 1.00 . A A . 176 LEU CB 1 1
9 27214 1 1 176 LEU CD1 C 10.833 31.334 22.150 1.00 . A A . 176 LEU CD1 1 1
9 27215 1 1 176 LEU CD2 C 11.056 29.295 20.747 1.00 . A A . 176 LEU CD2 1 1
9 27216 1 1 176 LEU CG C 11.638 30.062 21.936 1.00 . A A . 176 LEU CG 1 1
9 27217 1 1 176 LEU H H 14.468 29.370 23.542 1.00 . A A . 176 LEU H 1 1
9 27218 1 1 176 LEU HA H 13.271 28.350 21.073 1.00 . A A . 176 LEU HA 1 1
9 27219 1 1 176 LEU HB2 H 13.493 31.006 22.453 1.00 . A A . 176 LEU HB2 1 1
9 27220 1 1 176 LEU HB3 H 13.141 31.013 20.732 1.00 . A A . 176 LEU HB3 1 1
9 27221 1 1 176 LEU HD11 H 10.988 32.005 21.319 1.00 . A A . 176 LEU HD11 1 1
9 27222 1 1 176 LEU HD12 H 9.785 31.093 22.223 1.00 . A A . 176 LEU HD12 1 1
9 27223 1 1 176 LEU HD13 H 11.152 31.817 23.062 1.00 . A A . 176 LEU HD13 1 1
9 27224 1 1 176 LEU HD21 H 11.696 29.417 19.885 1.00 . A A . 176 LEU HD21 1 1
9 27225 1 1 176 LEU HD22 H 10.984 28.245 20.989 1.00 . A A . 176 LEU HD22 1 1
9 27226 1 1 176 LEU HD23 H 10.072 29.674 20.514 1.00 . A A . 176 LEU HD23 1 1
9 27227 1 1 176 LEU HG H 11.591 29.448 22.824 1.00 . A A . 176 LEU HG 1 1
9 27228 1 1 176 LEU N N 14.411 28.722 22.793 1.00 . A A . 176 LEU N 1 1
9 27229 1 1 176 LEU O O 14.856 29.440 19.309 1.00 . A A . 176 LEU O 1 1
9 27230 1 1 177 ALA C C 17.775 28.519 19.444 1.00 . A A . 177 ALA C 1 1
9 27231 1 1 177 ALA CA C 17.394 29.794 20.179 1.00 . A A . 177 ALA CA 1 1
9 27232 1 1 177 ALA CB C 18.574 30.230 21.062 1.00 . A A . 177 ALA CB 1 1
9 27233 1 1 177 ALA H H 16.330 29.502 22.023 1.00 . A A . 177 ALA H 1 1
9 27234 1 1 177 ALA HA H 17.144 30.563 19.454 1.00 . A A . 177 ALA HA 1 1
9 27235 1 1 177 ALA HB1 H 18.741 29.497 21.837 1.00 . A A . 177 ALA HB1 1 1
9 27236 1 1 177 ALA HB2 H 19.465 30.322 20.460 1.00 . A A . 177 ALA HB2 1 1
9 27237 1 1 177 ALA HB3 H 18.354 31.185 21.518 1.00 . A A . 177 ALA HB3 1 1
9 27238 1 1 177 ALA N N 16.222 29.548 21.050 1.00 . A A . 177 ALA N 1 1
9 27239 1 1 177 ALA O O 17.966 28.523 18.244 1.00 . A A . 177 ALA O 1 1
9 27240 1 1 178 ASN C C 16.993 25.335 19.247 1.00 . A A . 178 ASN C 1 1
9 27241 1 1 178 ASN CA C 18.242 26.153 19.555 1.00 . A A . 178 ASN CA 1 1
9 27242 1 1 178 ASN CB C 19.116 25.367 20.543 1.00 . A A . 178 ASN CB 1 1
9 27243 1 1 178 ASN CG C 20.448 26.098 20.729 1.00 . A A . 178 ASN CG 1 1
9 27244 1 1 178 ASN H H 17.709 27.499 21.146 1.00 . A A . 178 ASN H 1 1
9 27245 1 1 178 ASN HA H 18.779 26.345 18.629 1.00 . A A . 178 ASN HA 1 1
9 27246 1 1 178 ASN HB2 H 18.614 25.291 21.496 1.00 . A A . 178 ASN HB2 1 1
9 27247 1 1 178 ASN HB3 H 19.304 24.376 20.157 1.00 . A A . 178 ASN HB3 1 1
9 27248 1 1 178 ASN HD21 H 21.452 24.434 21.137 1.00 . A A . 178 ASN HD21 1 1
9 27249 1 1 178 ASN HD22 H 22.373 25.860 21.153 1.00 . A A . 178 ASN HD22 1 1
9 27250 1 1 178 ASN N N 17.875 27.448 20.183 1.00 . A A . 178 ASN N 1 1
9 27251 1 1 178 ASN ND2 N 21.513 25.407 21.031 1.00 . A A . 178 ASN ND2 1 1
9 27252 1 1 178 ASN O O 16.115 25.202 20.076 1.00 . A A . 178 ASN O 1 1
9 27253 1 1 178 ASN OD1 O 20.531 27.303 20.598 1.00 . A A . 178 ASN OD1 1 1
9 27254 1 1 179 LYS C C 15.880 22.573 18.232 1.00 . A A . 179 LYS C 1 1
9 27255 1 1 179 LYS CA C 15.752 23.988 17.682 1.00 . A A . 179 LYS CA 1 1
9 27256 1 1 179 LYS CB C 15.667 23.919 16.141 1.00 . A A . 179 LYS CB 1 1
9 27257 1 1 179 LYS CD C 15.307 26.386 15.921 1.00 . A A . 179 LYS CD 1 1
9 27258 1 1 179 LYS CE C 14.596 26.906 14.669 1.00 . A A . 179 LYS CE 1 1
9 27259 1 1 179 LYS CG C 16.218 25.216 15.533 1.00 . A A . 179 LYS CG 1 1
9 27260 1 1 179 LYS H H 17.672 24.927 17.426 1.00 . A A . 179 LYS H 1 1
9 27261 1 1 179 LYS HA H 14.858 24.449 18.101 1.00 . A A . 179 LYS HA 1 1
9 27262 1 1 179 LYS HB2 H 16.244 23.078 15.784 1.00 . A A . 179 LYS HB2 1 1
9 27263 1 1 179 LYS HB3 H 14.637 23.790 15.843 1.00 . A A . 179 LYS HB3 1 1
9 27264 1 1 179 LYS HD2 H 14.575 26.054 16.641 1.00 . A A . 179 LYS HD2 1 1
9 27265 1 1 179 LYS HD3 H 15.898 27.178 16.356 1.00 . A A . 179 LYS HD3 1 1
9 27266 1 1 179 LYS HE2 H 14.204 26.074 14.103 1.00 . A A . 179 LYS HE2 1 1
9 27267 1 1 179 LYS HE3 H 13.780 27.551 14.957 1.00 . A A . 179 LYS HE3 1 1
9 27268 1 1 179 LYS HG2 H 17.215 25.396 15.901 1.00 . A A . 179 LYS HG2 1 1
9 27269 1 1 179 LYS HG3 H 16.252 25.124 14.457 1.00 . A A . 179 LYS HG3 1 1
9 27270 1 1 179 LYS HZ1 H 16.440 27.808 14.319 1.00 . A A . 179 LYS HZ1 1 1
9 27271 1 1 179 LYS HZ2 H 15.718 27.146 12.932 1.00 . A A . 179 LYS HZ2 1 1
9 27272 1 1 179 LYS HZ3 H 15.130 28.600 13.582 1.00 . A A . 179 LYS HZ3 1 1
9 27273 1 1 179 LYS N N 16.937 24.800 18.059 1.00 . A A . 179 LYS N 1 1
9 27274 1 1 179 LYS NZ N 15.542 27.673 13.811 1.00 . A A . 179 LYS NZ 1 1
9 27275 1 1 179 LYS O O 14.948 21.794 18.180 1.00 . A A . 179 LYS O 1 1
9 27276 1 1 180 GLU C C 16.728 20.810 20.739 1.00 . A A . 180 GLU C 1 1
9 27277 1 1 180 GLU CA C 17.254 20.910 19.309 1.00 . A A . 180 GLU CA 1 1
9 27278 1 1 180 GLU CB C 18.766 20.631 19.325 1.00 . A A . 180 GLU CB 1 1
9 27279 1 1 180 GLU CD C 20.738 20.230 17.852 1.00 . A A . 180 GLU CD 1 1
9 27280 1 1 180 GLU CG C 19.210 20.173 17.936 1.00 . A A . 180 GLU CG 1 1
9 27281 1 1 180 GLU H H 17.760 22.928 18.771 1.00 . A A . 180 GLU H 1 1
9 27282 1 1 180 GLU HA H 16.734 20.183 18.688 1.00 . A A . 180 GLU HA 1 1
9 27283 1 1 180 GLU HB2 H 19.297 21.533 19.597 1.00 . A A . 180 GLU HB2 1 1
9 27284 1 1 180 GLU HB3 H 18.985 19.862 20.049 1.00 . A A . 180 GLU HB3 1 1
9 27285 1 1 180 GLU HG2 H 18.881 19.159 17.763 1.00 . A A . 180 GLU HG2 1 1
9 27286 1 1 180 GLU HG3 H 18.787 20.821 17.184 1.00 . A A . 180 GLU HG3 1 1
9 27287 1 1 180 GLU N N 17.039 22.266 18.750 1.00 . A A . 180 GLU N 1 1
9 27288 1 1 180 GLU O O 16.527 19.736 21.247 1.00 . A A . 180 GLU O 1 1
9 27289 1 1 180 GLU OE1 O 21.344 19.311 18.377 1.00 . A A . 180 GLU OE1 1 1
9 27290 1 1 180 GLU OE2 O 21.212 21.190 17.266 1.00 . A A . 180 GLU OE2 1 1
9 27291 1 1 181 ILE C C 14.483 21.945 22.808 1.00 . A A . 181 ILE C 1 1
9 27292 1 1 181 ILE CA C 16.014 21.910 22.764 1.00 . A A . 181 ILE CA 1 1
9 27293 1 1 181 ILE CB C 16.554 23.150 23.489 1.00 . A A . 181 ILE CB 1 1
9 27294 1 1 181 ILE CD1 C 18.610 24.329 24.256 1.00 . A A . 181 ILE CD1 1 1
9 27295 1 1 181 ILE CG1 C 18.073 23.072 23.567 1.00 . A A . 181 ILE CG1 1 1
9 27296 1 1 181 ILE CG2 C 15.993 23.174 24.921 1.00 . A A . 181 ILE CG2 1 1
9 27297 1 1 181 ILE H H 16.709 22.789 20.921 1.00 . A A . 181 ILE H 1 1
9 27298 1 1 181 ILE HA H 16.360 20.998 23.250 1.00 . A A . 181 ILE HA 1 1
9 27299 1 1 181 ILE HB H 16.264 24.049 22.939 1.00 . A A . 181 ILE HB 1 1
9 27300 1 1 181 ILE HD11 H 17.860 25.100 24.242 1.00 . A A . 181 ILE HD11 1 1
9 27301 1 1 181 ILE HD12 H 18.866 24.102 25.281 1.00 . A A . 181 ILE HD12 1 1
9 27302 1 1 181 ILE HD13 H 19.490 24.682 23.740 1.00 . A A . 181 ILE HD13 1 1
9 27303 1 1 181 ILE HG12 H 18.360 22.199 24.133 1.00 . A A . 181 ILE HG12 1 1
9 27304 1 1 181 ILE HG13 H 18.485 23.001 22.571 1.00 . A A . 181 ILE HG13 1 1
9 27305 1 1 181 ILE HG21 H 14.915 23.192 24.893 1.00 . A A . 181 ILE HG21 1 1
9 27306 1 1 181 ILE HG22 H 16.321 22.295 25.456 1.00 . A A . 181 ILE HG22 1 1
9 27307 1 1 181 ILE HG23 H 16.346 24.055 25.437 1.00 . A A . 181 ILE HG23 1 1
9 27308 1 1 181 ILE N N 16.526 21.936 21.365 1.00 . A A . 181 ILE N 1 1
9 27309 1 1 181 ILE O O 13.874 21.439 23.726 1.00 . A A . 181 ILE O 1 1
9 27310 1 1 182 LEU C C 11.711 21.239 21.823 1.00 . A A . 182 LEU C 1 1
9 27311 1 1 182 LEU CA C 12.407 22.612 21.768 1.00 . A A . 182 LEU CA 1 1
9 27312 1 1 182 LEU CB C 12.004 23.314 20.459 1.00 . A A . 182 LEU CB 1 1
9 27313 1 1 182 LEU CD1 C 10.794 25.299 19.546 1.00 . A A . 182 LEU CD1 1 1
9 27314 1 1 182 LEU CD2 C 9.612 23.711 21.064 1.00 . A A . 182 LEU CD2 1 1
9 27315 1 1 182 LEU CG C 10.953 24.387 20.766 1.00 . A A . 182 LEU CG 1 1
9 27316 1 1 182 LEU H H 14.427 22.907 21.077 1.00 . A A . 182 LEU H 1 1
9 27317 1 1 182 LEU HA H 12.076 23.196 22.624 1.00 . A A . 182 LEU HA 1 1
9 27318 1 1 182 LEU HB2 H 12.873 23.774 20.013 1.00 . A A . 182 LEU HB2 1 1
9 27319 1 1 182 LEU HB3 H 11.595 22.592 19.771 1.00 . A A . 182 LEU HB3 1 1
9 27320 1 1 182 LEU HD11 H 10.921 24.722 18.642 1.00 . A A . 182 LEU HD11 1 1
9 27321 1 1 182 LEU HD12 H 9.810 25.745 19.548 1.00 . A A . 182 LEU HD12 1 1
9 27322 1 1 182 LEU HD13 H 11.539 26.081 19.577 1.00 . A A . 182 LEU HD13 1 1
9 27323 1 1 182 LEU HD21 H 9.417 22.948 20.326 1.00 . A A . 182 LEU HD21 1 1
9 27324 1 1 182 LEU HD22 H 9.641 23.260 22.045 1.00 . A A . 182 LEU HD22 1 1
9 27325 1 1 182 LEU HD23 H 8.819 24.446 21.034 1.00 . A A . 182 LEU HD23 1 1
9 27326 1 1 182 LEU HG H 11.264 24.972 21.619 1.00 . A A . 182 LEU HG 1 1
9 27327 1 1 182 LEU N N 13.895 22.526 21.806 1.00 . A A . 182 LEU N 1 1
9 27328 1 1 182 LEU O O 11.209 20.840 22.855 1.00 . A A . 182 LEU O 1 1
9 27329 1 1 183 ARG C C 11.803 18.108 21.421 1.00 . A A . 183 ARG C 1 1
9 27330 1 1 183 ARG CA C 11.027 19.206 20.689 1.00 . A A . 183 ARG CA 1 1
9 27331 1 1 183 ARG CB C 10.865 18.788 19.224 1.00 . A A . 183 ARG CB 1 1
9 27332 1 1 183 ARG CD C 9.302 18.890 17.289 1.00 . A A . 183 ARG CD 1 1
9 27333 1 1 183 ARG CG C 9.660 19.518 18.633 1.00 . A A . 183 ARG CG 1 1
9 27334 1 1 183 ARG CZ C 10.372 18.559 15.154 1.00 . A A . 183 ARG CZ 1 1
9 27335 1 1 183 ARG H H 12.114 20.903 19.904 1.00 . A A . 183 ARG H 1 1
9 27336 1 1 183 ARG HA H 10.050 19.302 21.157 1.00 . A A . 183 ARG HA 1 1
9 27337 1 1 183 ARG HB2 H 11.756 19.045 18.670 1.00 . A A . 183 ARG HB2 1 1
9 27338 1 1 183 ARG HB3 H 10.707 17.721 19.165 1.00 . A A . 183 ARG HB3 1 1
9 27339 1 1 183 ARG HD2 H 9.041 17.851 17.426 1.00 . A A . 183 ARG HD2 1 1
9 27340 1 1 183 ARG HD3 H 8.466 19.414 16.849 1.00 . A A . 183 ARG HD3 1 1
9 27341 1 1 183 ARG HE H 11.322 19.370 16.701 1.00 . A A . 183 ARG HE 1 1
9 27342 1 1 183 ARG HG2 H 8.820 19.437 19.306 1.00 . A A . 183 ARG HG2 1 1
9 27343 1 1 183 ARG HG3 H 9.902 20.562 18.493 1.00 . A A . 183 ARG HG3 1 1
9 27344 1 1 183 ARG HH11 H 8.531 17.831 15.450 1.00 . A A . 183 ARG HH11 1 1
9 27345 1 1 183 ARG HH12 H 9.172 17.621 13.855 1.00 . A A . 183 ARG HH12 1 1
9 27346 1 1 183 ARG HH21 H 12.193 19.217 14.647 1.00 . A A . 183 ARG HH21 1 1
9 27347 1 1 183 ARG HH22 H 11.301 18.428 13.388 1.00 . A A . 183 ARG HH22 1 1
9 27348 1 1 183 ARG N N 11.694 20.546 20.714 1.00 . A A . 183 ARG N 1 1
9 27349 1 1 183 ARG NE N 10.477 18.987 16.380 1.00 . A A . 183 ARG NE 1 1
9 27350 1 1 183 ARG NH1 N 9.273 17.956 14.791 1.00 . A A . 183 ARG NH1 1 1
9 27351 1 1 183 ARG NH2 N 11.367 18.749 14.332 1.00 . A A . 183 ARG NH2 1 1
9 27352 1 1 183 ARG O O 11.343 16.986 21.494 1.00 . A A . 183 ARG O 1 1
9 27353 1 1 184 LEU C C 13.221 17.210 24.096 1.00 . A A . 184 LEU C 1 1
9 27354 1 1 184 LEU CA C 13.700 17.367 22.655 1.00 . A A . 184 LEU CA 1 1
9 27355 1 1 184 LEU CB C 15.174 17.749 22.656 1.00 . A A . 184 LEU CB 1 1
9 27356 1 1 184 LEU CD1 C 15.623 15.361 23.118 1.00 . A A . 184 LEU CD1 1 1
9 27357 1 1 184 LEU CD2 C 17.423 17.059 23.421 1.00 . A A . 184 LEU CD2 1 1
9 27358 1 1 184 LEU CG C 15.928 16.793 23.558 1.00 . A A . 184 LEU CG 1 1
9 27359 1 1 184 LEU H H 13.312 19.320 21.869 1.00 . A A . 184 LEU H 1 1
9 27360 1 1 184 LEU HA H 13.552 16.422 22.132 1.00 . A A . 184 LEU HA 1 1
9 27361 1 1 184 LEU HB2 H 15.562 17.677 21.653 1.00 . A A . 184 LEU HB2 1 1
9 27362 1 1 184 LEU HB3 H 15.290 18.762 23.013 1.00 . A A . 184 LEU HB3 1 1
9 27363 1 1 184 LEU HD11 H 15.529 15.324 22.041 1.00 . A A . 184 LEU HD11 1 1
9 27364 1 1 184 LEU HD12 H 16.420 14.706 23.429 1.00 . A A . 184 LEU HD12 1 1
9 27365 1 1 184 LEU HD13 H 14.696 15.032 23.565 1.00 . A A . 184 LEU HD13 1 1
9 27366 1 1 184 LEU HD21 H 17.691 17.104 22.376 1.00 . A A . 184 LEU HD21 1 1
9 27367 1 1 184 LEU HD22 H 17.668 18.002 23.891 1.00 . A A . 184 LEU HD22 1 1
9 27368 1 1 184 LEU HD23 H 17.980 16.270 23.899 1.00 . A A . 184 LEU HD23 1 1
9 27369 1 1 184 LEU HG H 15.620 16.935 24.584 1.00 . A A . 184 LEU HG 1 1
9 27370 1 1 184 LEU N N 12.948 18.420 21.948 1.00 . A A . 184 LEU N 1 1
9 27371 1 1 184 LEU O O 12.793 16.144 24.491 1.00 . A A . 184 LEU O 1 1
9 27372 1 1 185 ILE C C 11.340 17.958 26.348 1.00 . A A . 185 ILE C 1 1
9 27373 1 1 185 ILE CA C 12.845 18.172 26.273 1.00 . A A . 185 ILE CA 1 1
9 27374 1 1 185 ILE CB C 13.201 19.472 26.996 1.00 . A A . 185 ILE CB 1 1
9 27375 1 1 185 ILE CD1 C 11.595 21.379 26.918 1.00 . A A . 185 ILE CD1 1 1
9 27376 1 1 185 ILE CG1 C 12.735 20.674 26.178 1.00 . A A . 185 ILE CG1 1 1
9 27377 1 1 185 ILE CG2 C 14.730 19.536 27.144 1.00 . A A . 185 ILE CG2 1 1
9 27378 1 1 185 ILE H H 13.649 19.113 24.507 1.00 . A A . 185 ILE H 1 1
9 27379 1 1 185 ILE HA H 13.342 17.323 26.742 1.00 . A A . 185 ILE HA 1 1
9 27380 1 1 185 ILE HB H 12.714 19.487 27.972 1.00 . A A . 185 ILE HB 1 1
9 27381 1 1 185 ILE HD11 H 11.867 21.523 27.954 1.00 . A A . 185 ILE HD11 1 1
9 27382 1 1 185 ILE HD12 H 11.404 22.341 26.464 1.00 . A A . 185 ILE HD12 1 1
9 27383 1 1 185 ILE HD13 H 10.700 20.779 26.868 1.00 . A A . 185 ILE HD13 1 1
9 27384 1 1 185 ILE HG12 H 13.556 21.362 26.045 1.00 . A A . 185 ILE HG12 1 1
9 27385 1 1 185 ILE HG13 H 12.389 20.344 25.210 1.00 . A A . 185 ILE HG13 1 1
9 27386 1 1 185 ILE HG21 H 15.079 18.669 27.685 1.00 . A A . 185 ILE HG21 1 1
9 27387 1 1 185 ILE HG22 H 15.191 19.555 26.168 1.00 . A A . 185 ILE HG22 1 1
9 27388 1 1 185 ILE HG23 H 15.006 20.427 27.686 1.00 . A A . 185 ILE HG23 1 1
9 27389 1 1 185 ILE N N 13.298 18.269 24.860 1.00 . A A . 185 ILE N 1 1
9 27390 1 1 185 ILE O O 10.682 18.448 27.245 1.00 . A A . 185 ILE O 1 1
9 27391 1 1 186 GLN C C 8.992 15.940 26.470 1.00 . A A . 186 GLN C 1 1
9 27392 1 1 186 GLN CA C 9.364 16.961 25.398 1.00 . A A . 186 GLN CA 1 1
9 27393 1 1 186 GLN CB C 8.984 16.397 24.023 1.00 . A A . 186 GLN CB 1 1
9 27394 1 1 186 GLN CD C 7.041 15.441 22.781 1.00 . A A . 186 GLN CD 1 1
9 27395 1 1 186 GLN CG C 7.462 16.432 23.868 1.00 . A A . 186 GLN CG 1 1
9 27396 1 1 186 GLN H H 11.393 16.849 24.701 1.00 . A A . 186 GLN H 1 1
9 27397 1 1 186 GLN HA H 8.834 17.893 25.595 1.00 . A A . 186 GLN HA 1 1
9 27398 1 1 186 GLN HB2 H 9.443 16.993 23.247 1.00 . A A . 186 GLN HB2 1 1
9 27399 1 1 186 GLN HB3 H 9.334 15.378 23.941 1.00 . A A . 186 GLN HB3 1 1
9 27400 1 1 186 GLN HE21 H 8.814 15.471 21.889 1.00 . A A . 186 GLN HE21 1 1
9 27401 1 1 186 GLN HE22 H 7.655 14.463 21.167 1.00 . A A . 186 GLN HE22 1 1
9 27402 1 1 186 GLN HG2 H 6.992 16.159 24.802 1.00 . A A . 186 GLN HG2 1 1
9 27403 1 1 186 GLN HG3 H 7.146 17.425 23.586 1.00 . A A . 186 GLN HG3 1 1
9 27404 1 1 186 GLN N N 10.822 17.223 25.404 1.00 . A A . 186 GLN N 1 1
9 27405 1 1 186 GLN NE2 N 7.909 15.096 21.870 1.00 . A A . 186 GLN NE2 1 1
9 27406 1 1 186 GLN O O 9.507 14.841 26.489 1.00 . A A . 186 GLN O 1 1
9 27407 1 1 186 GLN OE1 O 5.922 14.971 22.753 1.00 . A A . 186 GLN OE1 1 1
9 27408 1 1 187 PHE C C 7.309 14.029 27.841 1.00 . A A . 187 PHE C 1 1
9 27409 1 1 187 PHE CA C 7.683 15.390 28.416 1.00 . A A . 187 PHE CA 1 1
9 27410 1 1 187 PHE CB C 6.459 15.988 29.125 1.00 . A A . 187 PHE CB 1 1
9 27411 1 1 187 PHE CD1 C 7.176 18.391 28.782 1.00 . A A . 187 PHE CD1 1 1
9 27412 1 1 187 PHE CD2 C 5.049 17.720 27.932 1.00 . A A . 187 PHE CD2 1 1
9 27413 1 1 187 PHE CE1 C 6.961 19.668 28.304 1.00 . A A . 187 PHE CE1 1 1
9 27414 1 1 187 PHE CE2 C 4.840 18.997 27.454 1.00 . A A . 187 PHE CE2 1 1
9 27415 1 1 187 PHE CG C 6.220 17.405 28.601 1.00 . A A . 187 PHE CG 1 1
9 27416 1 1 187 PHE CZ C 5.796 19.970 27.641 1.00 . A A . 187 PHE CZ 1 1
9 27417 1 1 187 PHE H H 7.707 17.220 27.286 1.00 . A A . 187 PHE H 1 1
9 27418 1 1 187 PHE HA H 8.510 15.262 29.115 1.00 . A A . 187 PHE HA 1 1
9 27419 1 1 187 PHE HB2 H 5.586 15.383 28.929 1.00 . A A . 187 PHE HB2 1 1
9 27420 1 1 187 PHE HB3 H 6.635 16.028 30.190 1.00 . A A . 187 PHE HB3 1 1
9 27421 1 1 187 PHE HD1 H 8.094 18.160 29.302 1.00 . A A . 187 PHE HD1 1 1
9 27422 1 1 187 PHE HD2 H 4.296 16.960 27.783 1.00 . A A . 187 PHE HD2 1 1
9 27423 1 1 187 PHE HE1 H 7.712 20.431 28.450 1.00 . A A . 187 PHE HE1 1 1
9 27424 1 1 187 PHE HE2 H 3.924 19.235 26.933 1.00 . A A . 187 PHE HE2 1 1
9 27425 1 1 187 PHE HZ H 5.631 20.968 27.264 1.00 . A A . 187 PHE HZ 1 1
9 27426 1 1 187 PHE N N 8.100 16.324 27.341 1.00 . A A . 187 PHE N 1 1
9 27427 1 1 187 PHE O O 7.782 13.008 28.298 1.00 . A A . 187 PHE O 1 1
9 27428 1 1 188 GLU C C 7.153 12.213 25.328 1.00 . A A . 188 GLU C 1 1
9 27429 1 1 188 GLU CA C 6.053 12.752 26.234 1.00 . A A . 188 GLU CA 1 1
9 27430 1 1 188 GLU CB C 4.791 12.998 25.393 1.00 . A A . 188 GLU CB 1 1
9 27431 1 1 188 GLU CD C 3.406 12.321 27.355 1.00 . A A . 188 GLU CD 1 1
9 27432 1 1 188 GLU CG C 3.646 13.419 26.318 1.00 . A A . 188 GLU CG 1 1
9 27433 1 1 188 GLU H H 6.106 14.884 26.509 1.00 . A A . 188 GLU H 1 1
9 27434 1 1 188 GLU HA H 5.857 12.029 27.025 1.00 . A A . 188 GLU HA 1 1
9 27435 1 1 188 GLU HB2 H 4.982 13.781 24.672 1.00 . A A . 188 GLU HB2 1 1
9 27436 1 1 188 GLU HB3 H 4.520 12.093 24.868 1.00 . A A . 188 GLU HB3 1 1
9 27437 1 1 188 GLU HG2 H 3.905 14.338 26.824 1.00 . A A . 188 GLU HG2 1 1
9 27438 1 1 188 GLU HG3 H 2.746 13.570 25.742 1.00 . A A . 188 GLU HG3 1 1
9 27439 1 1 188 GLU N N 6.464 14.038 26.847 1.00 . A A . 188 GLU N 1 1
9 27440 1 1 188 GLU O O 8.271 12.152 25.813 1.00 . A A . 188 GLU O 1 1
9 27441 1 1 188 GLU OE1 O 3.702 11.186 27.020 1.00 . A A . 188 GLU OE1 1 1
9 27442 1 1 188 GLU OE2 O 2.940 12.679 28.424 1.00 . A A . 188 GLU OE2 1 1
9 27443 2 2 1 CA CA CA -5.939 23.559 42.459 1.00 . B A . 500 CA CA 1 1
9 27444 3 2 1 CA CA CA 11.931 25.432 40.240 1.00 . C A . 501 CA CA 1 1
9 27445 4 3 1 MYR C1 C -23.406 33.976 46.833 1.00 . D A . 502 MYR C1 1 1
9 27446 4 3 1 MYR C10 C -32.686 32.292 47.469 1.00 . D A . 502 MYR C10 1 1
9 27447 4 3 1 MYR C11 C -33.603 33.271 48.203 1.00 . D A . 502 MYR C11 1 1
9 27448 4 3 1 MYR C12 C -34.087 32.628 49.504 1.00 . D A . 502 MYR C12 1 1
9 27449 4 3 1 MYR C13 C -34.736 31.281 49.186 1.00 . D A . 502 MYR C13 1 1
9 27450 4 3 1 MYR C14 C -35.756 30.946 50.276 1.00 . D A . 502 MYR C14 1 1
9 27451 4 3 1 MYR C2 C -24.677 34.585 46.238 1.00 . D A . 502 MYR C2 1 1
9 27452 4 3 1 MYR C3 C -25.859 34.303 47.170 1.00 . D A . 502 MYR C3 1 1
9 27453 4 3 1 MYR C4 C -26.320 32.858 46.972 1.00 . D A . 502 MYR C4 1 1
9 27454 4 3 1 MYR C5 C -27.423 32.539 47.982 1.00 . D A . 502 MYR C5 1 1
9 27455 4 3 1 MYR C6 C -27.899 31.103 47.766 1.00 . D A . 502 MYR C6 1 1
9 27456 4 3 1 MYR C7 C -29.243 30.911 48.468 1.00 . D A . 502 MYR C7 1 1
9 27457 4 3 1 MYR C8 C -30.365 31.383 47.541 1.00 . D A . 502 MYR C8 1 1
9 27458 4 3 1 MYR C9 C -31.522 31.915 48.387 1.00 . D A . 502 MYR C9 1 1
9 27459 4 3 1 MYR H101 H -32.304 32.755 46.571 1.00 . D A . 502 MYR H101 1 1
9 27460 4 3 1 MYR H102 H -33.240 31.404 47.203 1.00 . D A . 502 MYR H102 1 1
9 27461 4 3 1 MYR H111 H -33.061 34.178 48.427 1.00 . D A . 502 MYR H111 1 1
9 27462 4 3 1 MYR H112 H -34.452 33.512 47.579 1.00 . D A . 502 MYR H112 1 1
9 27463 4 3 1 MYR H121 H -33.248 32.479 50.168 1.00 . D A . 502 MYR H121 1 1
9 27464 4 3 1 MYR H122 H -34.807 33.275 49.982 1.00 . D A . 502 MYR H122 1 1
9 27465 4 3 1 MYR H131 H -35.233 31.334 48.229 1.00 . D A . 502 MYR H131 1 1
9 27466 4 3 1 MYR H132 H -33.978 30.512 49.149 1.00 . D A . 502 MYR H132 1 1
9 27467 4 3 1 MYR H141 H -35.854 29.874 50.367 1.00 . D A . 502 MYR H141 1 1
9 27468 4 3 1 MYR H142 H -36.715 31.370 50.020 1.00 . D A . 502 MYR H142 1 1
9 27469 4 3 1 MYR H143 H -35.428 31.354 51.221 1.00 . D A . 502 MYR H143 1 1
9 27470 4 3 1 MYR H21 H -24.545 35.651 46.127 1.00 . D A . 502 MYR H21 1 1
9 27471 4 3 1 MYR H22 H -24.864 34.146 45.269 1.00 . D A . 502 MYR H22 1 1
9 27472 4 3 1 MYR H31 H -25.555 34.450 48.196 1.00 . D A . 502 MYR H31 1 1
9 27473 4 3 1 MYR H32 H -26.671 34.977 46.941 1.00 . D A . 502 MYR H32 1 1
9 27474 4 3 1 MYR H41 H -26.700 32.733 45.969 1.00 . D A . 502 MYR H41 1 1
9 27475 4 3 1 MYR H42 H -25.487 32.187 47.121 1.00 . D A . 502 MYR H42 1 1
9 27476 4 3 1 MYR H51 H -27.038 32.648 48.985 1.00 . D A . 502 MYR H51 1 1
9 27477 4 3 1 MYR H52 H -28.250 33.221 47.843 1.00 . D A . 502 MYR H52 1 1
9 27478 4 3 1 MYR H61 H -28.011 30.913 46.709 1.00 . D A . 502 MYR H61 1 1
9 27479 4 3 1 MYR H62 H -27.174 30.415 48.175 1.00 . D A . 502 MYR H62 1 1
9 27480 4 3 1 MYR H71 H -29.384 29.868 48.706 1.00 . D A . 502 MYR H71 1 1
9 27481 4 3 1 MYR H72 H -29.262 31.489 49.380 1.00 . D A . 502 MYR H72 1 1
9 27482 4 3 1 MYR H81 H -29.997 32.166 46.894 1.00 . D A . 502 MYR H81 1 1
9 27483 4 3 1 MYR H82 H -30.707 30.557 46.935 1.00 . D A . 502 MYR H82 1 1
9 27484 4 3 1 MYR H91 H -31.840 31.154 49.084 1.00 . D A . 502 MYR H91 1 1
9 27485 4 3 1 MYR H92 H -31.197 32.786 48.938 1.00 . D A . 502 MYR H92 1 1
9 27486 4 3 1 MYR O1 O -22.986 32.906 46.440 1.00 . D A . 502 MYR O1 1 1
10 27487 1 1 1 GLY C C -18.233 31.364 45.556 1.00 . A A . 1 GLY C 1 1
10 27488 1 1 1 GLY CA C -19.052 32.559 46.052 1.00 . A A . 1 GLY CA 1 1
10 27489 1 1 1 GLY HA2 H -20.102 32.310 46.020 1.00 . A A . 1 GLY HA2 1 1
10 27490 1 1 1 GLY HA3 H -18.867 33.409 45.414 1.00 . A A . 1 GLY HA3 1 1
10 27491 1 1 1 GLY N N -18.668 32.897 47.452 1.00 . A A . 1 GLY N 1 1
10 27492 1 1 1 GLY O O -17.048 31.476 45.321 1.00 . A A . 1 GLY O 1 1
10 27493 1 1 2 ASN C C -18.088 29.004 43.404 1.00 . A A . 2 ASN C 1 1
10 27494 1 1 2 ASN CA C -18.162 29.038 44.927 1.00 . A A . 2 ASN CA 1 1
10 27495 1 1 2 ASN CB C -18.924 27.791 45.411 1.00 . A A . 2 ASN CB 1 1
10 27496 1 1 2 ASN CG C -19.409 28.020 46.842 1.00 . A A . 2 ASN CG 1 1
10 27497 1 1 2 ASN H H -19.845 30.199 45.602 1.00 . A A . 2 ASN H 1 1
10 27498 1 1 2 ASN HA H -17.150 29.052 45.330 1.00 . A A . 2 ASN HA 1 1
10 27499 1 1 2 ASN HB2 H -19.773 27.608 44.770 1.00 . A A . 2 ASN HB2 1 1
10 27500 1 1 2 ASN HB3 H -18.269 26.931 45.390 1.00 . A A . 2 ASN HB3 1 1
10 27501 1 1 2 ASN HD21 H -21.191 27.205 46.514 1.00 . A A . 2 ASN HD21 1 1
10 27502 1 1 2 ASN HD22 H -20.935 27.775 48.092 1.00 . A A . 2 ASN HD22 1 1
10 27503 1 1 2 ASN N N -18.887 30.243 45.405 1.00 . A A . 2 ASN N 1 1
10 27504 1 1 2 ASN ND2 N -20.611 27.634 47.176 1.00 . A A . 2 ASN ND2 1 1
10 27505 1 1 2 ASN O O -17.350 28.226 42.836 1.00 . A A . 2 ASN O 1 1
10 27506 1 1 2 ASN OD1 O -18.699 28.551 47.672 1.00 . A A . 2 ASN OD1 1 1
10 27507 1 1 3 SER C C -19.359 28.563 40.728 1.00 . A A . 3 SER C 1 1
10 27508 1 1 3 SER CA C -18.828 29.870 41.286 1.00 . A A . 3 SER CA 1 1
10 27509 1 1 3 SER CB C -17.374 30.044 40.819 1.00 . A A . 3 SER CB 1 1
10 27510 1 1 3 SER H H -19.428 30.465 43.266 1.00 . A A . 3 SER H 1 1
10 27511 1 1 3 SER HA H -19.450 30.690 40.932 1.00 . A A . 3 SER HA 1 1
10 27512 1 1 3 SER HB2 H -16.909 29.083 40.656 1.00 . A A . 3 SER HB2 1 1
10 27513 1 1 3 SER HB3 H -17.330 30.643 39.923 1.00 . A A . 3 SER HB3 1 1
10 27514 1 1 3 SER HG H -16.688 31.651 41.664 1.00 . A A . 3 SER HG 1 1
10 27515 1 1 3 SER N N -18.850 29.849 42.770 1.00 . A A . 3 SER N 1 1
10 27516 1 1 3 SER O O -18.709 27.540 40.814 1.00 . A A . 3 SER O 1 1
10 27517 1 1 3 SER OG O -16.742 30.719 41.890 1.00 . A A . 3 SER OG 1 1
10 27518 1 1 4 LYS C C -20.137 26.752 38.607 1.00 . A A . 4 LYS C 1 1
10 27519 1 1 4 LYS CA C -21.112 27.374 39.600 1.00 . A A . 4 LYS CA 1 1
10 27520 1 1 4 LYS CB C -22.420 27.730 38.867 1.00 . A A . 4 LYS CB 1 1
10 27521 1 1 4 LYS CD C -24.557 28.854 39.540 1.00 . A A . 4 LYS CD 1 1
10 27522 1 1 4 LYS CE C -25.057 28.259 38.223 1.00 . A A . 4 LYS CE 1 1
10 27523 1 1 4 LYS CG C -23.032 28.998 39.486 1.00 . A A . 4 LYS CG 1 1
10 27524 1 1 4 LYS H H -21.022 29.456 40.116 1.00 . A A . 4 LYS H 1 1
10 27525 1 1 4 LYS HA H -21.297 26.666 40.410 1.00 . A A . 4 LYS HA 1 1
10 27526 1 1 4 LYS HB2 H -22.210 27.904 37.822 1.00 . A A . 4 LYS HB2 1 1
10 27527 1 1 4 LYS HB3 H -23.120 26.910 38.955 1.00 . A A . 4 LYS HB3 1 1
10 27528 1 1 4 LYS HD2 H -24.832 28.203 40.359 1.00 . A A . 4 LYS HD2 1 1
10 27529 1 1 4 LYS HD3 H -25.009 29.825 39.694 1.00 . A A . 4 LYS HD3 1 1
10 27530 1 1 4 LYS HE2 H -25.971 28.752 37.928 1.00 . A A . 4 LYS HE2 1 1
10 27531 1 1 4 LYS HE3 H -24.313 28.404 37.455 1.00 . A A . 4 LYS HE3 1 1
10 27532 1 1 4 LYS HG2 H -22.651 29.138 40.486 1.00 . A A . 4 LYS HG2 1 1
10 27533 1 1 4 LYS HG3 H -22.769 29.856 38.885 1.00 . A A . 4 LYS HG3 1 1
10 27534 1 1 4 LYS HZ1 H -24.823 26.446 39.220 1.00 . A A . 4 LYS HZ1 1 1
10 27535 1 1 4 LYS HZ2 H -26.343 26.643 38.492 1.00 . A A . 4 LYS HZ2 1 1
10 27536 1 1 4 LYS HZ3 H -24.983 26.296 37.536 1.00 . A A . 4 LYS HZ3 1 1
10 27537 1 1 4 LYS N N -20.531 28.610 40.167 1.00 . A A . 4 LYS N 1 1
10 27538 1 1 4 LYS NZ N -25.321 26.802 38.379 1.00 . A A . 4 LYS NZ 1 1
10 27539 1 1 4 LYS O O -19.184 27.384 38.199 1.00 . A A . 4 LYS O 1 1
10 27540 1 1 5 SER C C -20.216 23.857 36.400 1.00 . A A . 5 SER C 1 1
10 27541 1 1 5 SER CA C -19.472 24.866 37.264 1.00 . A A . 5 SER CA 1 1
10 27542 1 1 5 SER CB C -18.385 24.126 38.055 1.00 . A A . 5 SER CB 1 1
10 27543 1 1 5 SER H H -21.168 25.046 38.582 1.00 . A A . 5 SER H 1 1
10 27544 1 1 5 SER HA H -19.030 25.625 36.621 1.00 . A A . 5 SER HA 1 1
10 27545 1 1 5 SER HB2 H -18.553 23.061 38.026 1.00 . A A . 5 SER HB2 1 1
10 27546 1 1 5 SER HB3 H -17.403 24.365 37.675 1.00 . A A . 5 SER HB3 1 1
10 27547 1 1 5 SER HG H -19.339 24.238 39.747 1.00 . A A . 5 SER HG 1 1
10 27548 1 1 5 SER N N -20.388 25.525 38.232 1.00 . A A . 5 SER N 1 1
10 27549 1 1 5 SER O O -19.610 23.022 35.759 1.00 . A A . 5 SER O 1 1
10 27550 1 1 5 SER OG O -18.531 24.610 39.383 1.00 . A A . 5 SER OG 1 1
10 27551 1 1 6 GLY C C -22.548 23.567 34.181 1.00 . A A . 6 GLY C 1 1
10 27552 1 1 6 GLY CA C -22.307 22.991 35.577 1.00 . A A . 6 GLY CA 1 1
10 27553 1 1 6 GLY H H -21.966 24.633 36.931 1.00 . A A . 6 GLY H 1 1
10 27554 1 1 6 GLY HA2 H -21.764 22.059 35.490 1.00 . A A . 6 GLY HA2 1 1
10 27555 1 1 6 GLY HA3 H -23.257 22.809 36.058 1.00 . A A . 6 GLY HA3 1 1
10 27556 1 1 6 GLY N N -21.515 23.945 36.399 1.00 . A A . 6 GLY N 1 1
10 27557 1 1 6 GLY O O -23.673 23.671 33.734 1.00 . A A . 6 GLY O 1 1
10 27558 1 1 7 ALA C C -20.267 24.811 31.569 1.00 . A A . 7 ALA C 1 1
10 27559 1 1 7 ALA CA C -21.627 24.500 32.168 1.00 . A A . 7 ALA CA 1 1
10 27560 1 1 7 ALA CB C -22.433 25.803 32.266 1.00 . A A . 7 ALA CB 1 1
10 27561 1 1 7 ALA H H -20.597 23.831 33.932 1.00 . A A . 7 ALA H 1 1
10 27562 1 1 7 ALA HA H -22.136 23.777 31.533 1.00 . A A . 7 ALA HA 1 1
10 27563 1 1 7 ALA HB1 H -22.268 26.264 33.228 1.00 . A A . 7 ALA HB1 1 1
10 27564 1 1 7 ALA HB2 H -22.118 26.483 31.487 1.00 . A A . 7 ALA HB2 1 1
10 27565 1 1 7 ALA HB3 H -23.485 25.589 32.149 1.00 . A A . 7 ALA HB3 1 1
10 27566 1 1 7 ALA N N -21.486 23.932 33.527 1.00 . A A . 7 ALA N 1 1
10 27567 1 1 7 ALA O O -20.048 24.623 30.390 1.00 . A A . 7 ALA O 1 1
10 27568 1 1 8 LEU C C -18.101 26.522 30.671 1.00 . A A . 8 LEU C 1 1
10 27569 1 1 8 LEU CA C -18.020 25.616 31.888 1.00 . A A . 8 LEU CA 1 1
10 27570 1 1 8 LEU CB C -17.333 24.311 31.473 1.00 . A A . 8 LEU CB 1 1
10 27571 1 1 8 LEU CD1 C -16.382 22.211 32.429 1.00 . A A . 8 LEU CD1 1 1
10 27572 1 1 8 LEU CD2 C -17.200 24.018 33.950 1.00 . A A . 8 LEU CD2 1 1
10 27573 1 1 8 LEU CG C -17.441 23.300 32.618 1.00 . A A . 8 LEU CG 1 1
10 27574 1 1 8 LEU H H -19.598 25.423 33.337 1.00 . A A . 8 LEU H 1 1
10 27575 1 1 8 LEU HA H -17.456 26.123 32.674 1.00 . A A . 8 LEU HA 1 1
10 27576 1 1 8 LEU HB2 H -17.813 23.909 30.591 1.00 . A A . 8 LEU HB2 1 1
10 27577 1 1 8 LEU HB3 H -16.295 24.505 31.252 1.00 . A A . 8 LEU HB3 1 1
10 27578 1 1 8 LEU HD11 H -15.496 22.635 32.009 1.00 . A A . 8 LEU HD11 1 1
10 27579 1 1 8 LEU HD12 H -16.143 21.764 33.381 1.00 . A A . 8 LEU HD12 1 1
10 27580 1 1 8 LEU HD13 H -16.756 21.453 31.764 1.00 . A A . 8 LEU HD13 1 1
10 27581 1 1 8 LEU HD21 H -16.310 24.625 33.881 1.00 . A A . 8 LEU HD21 1 1
10 27582 1 1 8 LEU HD22 H -18.044 24.650 34.181 1.00 . A A . 8 LEU HD22 1 1
10 27583 1 1 8 LEU HD23 H -17.074 23.290 34.740 1.00 . A A . 8 LEU HD23 1 1
10 27584 1 1 8 LEU HG H -18.424 22.855 32.619 1.00 . A A . 8 LEU HG 1 1
10 27585 1 1 8 LEU N N -19.376 25.287 32.393 1.00 . A A . 8 LEU N 1 1
10 27586 1 1 8 LEU O O -18.768 27.538 30.692 1.00 . A A . 8 LEU O 1 1
10 27587 1 1 9 SER C C -17.172 28.422 28.732 1.00 . A A . 9 SER C 1 1
10 27588 1 1 9 SER CA C -17.438 26.961 28.404 1.00 . A A . 9 SER CA 1 1
10 27589 1 1 9 SER CB C -18.829 26.841 27.761 1.00 . A A . 9 SER CB 1 1
10 27590 1 1 9 SER H H -16.890 25.310 29.667 1.00 . A A . 9 SER H 1 1
10 27591 1 1 9 SER HA H -16.666 26.602 27.725 1.00 . A A . 9 SER HA 1 1
10 27592 1 1 9 SER HB2 H -18.994 25.838 27.390 1.00 . A A . 9 SER HB2 1 1
10 27593 1 1 9 SER HB3 H -19.602 27.118 28.464 1.00 . A A . 9 SER HB3 1 1
10 27594 1 1 9 SER HG H -19.670 27.797 26.287 1.00 . A A . 9 SER HG 1 1
10 27595 1 1 9 SER N N -17.417 26.138 29.632 1.00 . A A . 9 SER N 1 1
10 27596 1 1 9 SER O O -16.067 28.793 29.044 1.00 . A A . 9 SER O 1 1
10 27597 1 1 9 SER OG O -18.793 27.764 26.683 1.00 . A A . 9 SER OG 1 1
10 27598 1 1 10 LYS C C -17.026 30.931 30.065 1.00 . A A . 10 LYS C 1 1
10 27599 1 1 10 LYS CA C -18.056 30.674 28.962 1.00 . A A . 10 LYS CA 1 1
10 27600 1 1 10 LYS CB C -19.413 31.199 29.431 1.00 . A A . 10 LYS CB 1 1
10 27601 1 1 10 LYS CD C -21.647 31.642 28.412 1.00 . A A . 10 LYS CD 1 1
10 27602 1 1 10 LYS CE C -22.984 30.898 28.371 1.00 . A A . 10 LYS CE 1 1
10 27603 1 1 10 LYS CG C -20.511 30.626 28.531 1.00 . A A . 10 LYS CG 1 1
10 27604 1 1 10 LYS H H -19.085 28.861 28.411 1.00 . A A . 10 LYS H 1 1
10 27605 1 1 10 LYS HA H -17.739 31.188 28.058 1.00 . A A . 10 LYS HA 1 1
10 27606 1 1 10 LYS HB2 H -19.584 30.892 30.453 1.00 . A A . 10 LYS HB2 1 1
10 27607 1 1 10 LYS HB3 H -19.422 32.277 29.377 1.00 . A A . 10 LYS HB3 1 1
10 27608 1 1 10 LYS HD2 H -21.627 32.308 29.262 1.00 . A A . 10 LYS HD2 1 1
10 27609 1 1 10 LYS HD3 H -21.525 32.218 27.506 1.00 . A A . 10 LYS HD3 1 1
10 27610 1 1 10 LYS HE2 H -22.944 30.118 27.625 1.00 . A A . 10 LYS HE2 1 1
10 27611 1 1 10 LYS HE3 H -23.179 30.454 29.336 1.00 . A A . 10 LYS HE3 1 1
10 27612 1 1 10 LYS HG2 H -20.105 30.419 27.551 1.00 . A A . 10 LYS HG2 1 1
10 27613 1 1 10 LYS HG3 H -20.890 29.709 28.960 1.00 . A A . 10 LYS HG3 1 1
10 27614 1 1 10 LYS HZ1 H -23.690 32.747 27.729 1.00 . A A . 10 LYS HZ1 1 1
10 27615 1 1 10 LYS HZ2 H -24.664 31.435 27.267 1.00 . A A . 10 LYS HZ2 1 1
10 27616 1 1 10 LYS HZ3 H -24.686 31.984 28.873 1.00 . A A . 10 LYS HZ3 1 1
10 27617 1 1 10 LYS N N -18.207 29.220 28.660 1.00 . A A . 10 LYS N 1 1
10 27618 1 1 10 LYS NZ N -24.090 31.836 28.034 1.00 . A A . 10 LYS NZ 1 1
10 27619 1 1 10 LYS O O -16.348 31.937 30.056 1.00 . A A . 10 LYS O 1 1
10 27620 1 1 11 GLU C C -14.588 29.654 31.712 1.00 . A A . 11 GLU C 1 1
10 27621 1 1 11 GLU CA C -15.945 30.207 32.095 1.00 . A A . 11 GLU CA 1 1
10 27622 1 1 11 GLU CB C -16.446 29.443 33.329 1.00 . A A . 11 GLU CB 1 1
10 27623 1 1 11 GLU CD C -16.505 31.336 34.959 1.00 . A A . 11 GLU CD 1 1
10 27624 1 1 11 GLU CG C -15.795 30.034 34.581 1.00 . A A . 11 GLU CG 1 1
10 27625 1 1 11 GLU H H -17.494 29.216 30.966 1.00 . A A . 11 GLU H 1 1
10 27626 1 1 11 GLU HA H -15.849 31.270 32.308 1.00 . A A . 11 GLU HA 1 1
10 27627 1 1 11 GLU HB2 H -17.519 29.529 33.402 1.00 . A A . 11 GLU HB2 1 1
10 27628 1 1 11 GLU HB3 H -16.180 28.398 33.242 1.00 . A A . 11 GLU HB3 1 1
10 27629 1 1 11 GLU HG2 H -15.874 29.334 35.401 1.00 . A A . 11 GLU HG2 1 1
10 27630 1 1 11 GLU HG3 H -14.753 30.240 34.388 1.00 . A A . 11 GLU HG3 1 1
10 27631 1 1 11 GLU N N -16.927 30.018 30.994 1.00 . A A . 11 GLU N 1 1
10 27632 1 1 11 GLU O O -13.565 30.230 32.021 1.00 . A A . 11 GLU O 1 1
10 27633 1 1 11 GLU OE1 O -17.696 31.250 35.209 1.00 . A A . 11 GLU OE1 1 1
10 27634 1 1 11 GLU OE2 O -15.816 32.343 34.977 1.00 . A A . 11 GLU OE2 1 1
10 27635 1 1 12 ILE C C -12.926 28.399 29.261 1.00 . A A . 12 ILE C 1 1
10 27636 1 1 12 ILE CA C -13.332 27.926 30.631 1.00 . A A . 12 ILE CA 1 1
10 27637 1 1 12 ILE CB C -13.533 26.425 30.613 1.00 . A A . 12 ILE CB 1 1
10 27638 1 1 12 ILE CD1 C -13.727 24.500 32.150 1.00 . A A . 12 ILE CD1 1 1
10 27639 1 1 12 ILE CG1 C -14.025 25.979 31.976 1.00 . A A . 12 ILE CG1 1 1
10 27640 1 1 12 ILE CG2 C -12.188 25.740 30.327 1.00 . A A . 12 ILE CG2 1 1
10 27641 1 1 12 ILE H H -15.456 28.116 30.819 1.00 . A A . 12 ILE H 1 1
10 27642 1 1 12 ILE HA H -12.550 28.205 31.338 1.00 . A A . 12 ILE HA 1 1
10 27643 1 1 12 ILE HB H -14.273 26.171 29.856 1.00 . A A . 12 ILE HB 1 1
10 27644 1 1 12 ILE HD11 H -14.038 23.965 31.269 1.00 . A A . 12 ILE HD11 1 1
10 27645 1 1 12 ILE HD12 H -12.669 24.357 32.293 1.00 . A A . 12 ILE HD12 1 1
10 27646 1 1 12 ILE HD13 H -14.259 24.120 33.010 1.00 . A A . 12 ILE HD13 1 1
10 27647 1 1 12 ILE HG12 H -13.521 26.545 32.747 1.00 . A A . 12 ILE HG12 1 1
10 27648 1 1 12 ILE HG13 H -15.089 26.149 32.052 1.00 . A A . 12 ILE HG13 1 1
10 27649 1 1 12 ILE HG21 H -11.727 26.189 29.466 1.00 . A A . 12 ILE HG21 1 1
10 27650 1 1 12 ILE HG22 H -11.535 25.849 31.180 1.00 . A A . 12 ILE HG22 1 1
10 27651 1 1 12 ILE HG23 H -12.347 24.687 30.135 1.00 . A A . 12 ILE HG23 1 1
10 27652 1 1 12 ILE N N -14.604 28.543 31.047 1.00 . A A . 12 ILE N 1 1
10 27653 1 1 12 ILE O O -11.800 28.787 29.059 1.00 . A A . 12 ILE O 1 1
10 27654 1 1 13 LEU C C -12.783 30.163 27.091 1.00 . A A . 13 LEU C 1 1
10 27655 1 1 13 LEU CA C -13.462 28.822 26.987 1.00 . A A . 13 LEU CA 1 1
10 27656 1 1 13 LEU CB C -14.716 28.966 26.125 1.00 . A A . 13 LEU CB 1 1
10 27657 1 1 13 LEU CD1 C -16.054 27.923 24.300 1.00 . A A . 13 LEU CD1 1 1
10 27658 1 1 13 LEU CD2 C -13.578 27.649 24.330 1.00 . A A . 13 LEU CD2 1 1
10 27659 1 1 13 LEU CG C -14.834 27.751 25.203 1.00 . A A . 13 LEU CG 1 1
10 27660 1 1 13 LEU H H -14.747 28.049 28.519 1.00 . A A . 13 LEU H 1 1
10 27661 1 1 13 LEU HA H -12.767 28.105 26.556 1.00 . A A . 13 LEU HA 1 1
10 27662 1 1 13 LEU HB2 H -15.583 29.026 26.757 1.00 . A A . 13 LEU HB2 1 1
10 27663 1 1 13 LEU HB3 H -14.643 29.865 25.533 1.00 . A A . 13 LEU HB3 1 1
10 27664 1 1 13 LEU HD11 H -16.886 28.289 24.879 1.00 . A A . 13 LEU HD11 1 1
10 27665 1 1 13 LEU HD12 H -15.828 28.630 23.515 1.00 . A A . 13 LEU HD12 1 1
10 27666 1 1 13 LEU HD13 H -16.318 26.973 23.859 1.00 . A A . 13 LEU HD13 1 1
10 27667 1 1 13 LEU HD21 H -13.075 28.606 24.301 1.00 . A A . 13 LEU HD21 1 1
10 27668 1 1 13 LEU HD22 H -12.910 26.910 24.744 1.00 . A A . 13 LEU HD22 1 1
10 27669 1 1 13 LEU HD23 H -13.851 27.360 23.327 1.00 . A A . 13 LEU HD23 1 1
10 27670 1 1 13 LEU HG H -14.941 26.854 25.796 1.00 . A A . 13 LEU HG 1 1
10 27671 1 1 13 LEU N N -13.836 28.365 28.330 1.00 . A A . 13 LEU N 1 1
10 27672 1 1 13 LEU O O -11.928 30.485 26.312 1.00 . A A . 13 LEU O 1 1
10 27673 1 1 14 GLU C C -11.052 32.064 28.225 1.00 . A A . 14 GLU C 1 1
10 27674 1 1 14 GLU CA C -12.555 32.256 28.206 1.00 . A A . 14 GLU CA 1 1
10 27675 1 1 14 GLU CB C -13.005 32.869 29.541 1.00 . A A . 14 GLU CB 1 1
10 27676 1 1 14 GLU CD C -13.765 34.994 30.612 1.00 . A A . 14 GLU CD 1 1
10 27677 1 1 14 GLU CG C -13.043 34.393 29.404 1.00 . A A . 14 GLU CG 1 1
10 27678 1 1 14 GLU H H -13.899 30.653 28.666 1.00 . A A . 14 GLU H 1 1
10 27679 1 1 14 GLU HA H -12.830 32.889 27.362 1.00 . A A . 14 GLU HA 1 1
10 27680 1 1 14 GLU HB2 H -13.990 32.503 29.796 1.00 . A A . 14 GLU HB2 1 1
10 27681 1 1 14 GLU HB3 H -12.311 32.591 30.321 1.00 . A A . 14 GLU HB3 1 1
10 27682 1 1 14 GLU HG2 H -12.035 34.781 29.361 1.00 . A A . 14 GLU HG2 1 1
10 27683 1 1 14 GLU HG3 H -13.570 34.667 28.502 1.00 . A A . 14 GLU HG3 1 1
10 27684 1 1 14 GLU N N -13.187 30.940 28.056 1.00 . A A . 14 GLU N 1 1
10 27685 1 1 14 GLU O O -10.293 32.999 28.073 1.00 . A A . 14 GLU O 1 1
10 27686 1 1 14 GLU OE1 O -14.980 34.899 30.618 1.00 . A A . 14 GLU OE1 1 1
10 27687 1 1 14 GLU OE2 O -13.058 35.514 31.461 1.00 . A A . 14 GLU OE2 1 1
10 27688 1 1 15 GLU C C -8.685 30.202 27.053 1.00 . A A . 15 GLU C 1 1
10 27689 1 1 15 GLU CA C -9.213 30.512 28.457 1.00 . A A . 15 GLU CA 1 1
10 27690 1 1 15 GLU CB C -9.019 29.274 29.348 1.00 . A A . 15 GLU CB 1 1
10 27691 1 1 15 GLU CD C -8.616 30.367 31.560 1.00 . A A . 15 GLU CD 1 1
10 27692 1 1 15 GLU CG C -9.615 29.554 30.731 1.00 . A A . 15 GLU CG 1 1
10 27693 1 1 15 GLU H H -11.322 30.111 28.554 1.00 . A A . 15 GLU H 1 1
10 27694 1 1 15 GLU HA H -8.671 31.368 28.859 1.00 . A A . 15 GLU HA 1 1
10 27695 1 1 15 GLU HB2 H -9.514 28.425 28.903 1.00 . A A . 15 GLU HB2 1 1
10 27696 1 1 15 GLU HB3 H -7.970 29.059 29.445 1.00 . A A . 15 GLU HB3 1 1
10 27697 1 1 15 GLU HG2 H -10.533 30.115 30.628 1.00 . A A . 15 GLU HG2 1 1
10 27698 1 1 15 GLU HG3 H -9.822 28.622 31.236 1.00 . A A . 15 GLU HG3 1 1
10 27699 1 1 15 GLU N N -10.656 30.829 28.419 1.00 . A A . 15 GLU N 1 1
10 27700 1 1 15 GLU O O -7.494 30.058 26.861 1.00 . A A . 15 GLU O 1 1
10 27701 1 1 15 GLU OE1 O -7.673 30.848 30.954 1.00 . A A . 15 GLU OE1 1 1
10 27702 1 1 15 GLU OE2 O -8.852 30.460 32.754 1.00 . A A . 15 GLU OE2 1 1
10 27703 1 1 16 LEU C C -7.843 30.442 24.346 1.00 . A A . 16 LEU C 1 1
10 27704 1 1 16 LEU CA C -9.177 29.785 24.695 1.00 . A A . 16 LEU CA 1 1
10 27705 1 1 16 LEU CB C -10.268 30.314 23.718 1.00 . A A . 16 LEU CB 1 1
10 27706 1 1 16 LEU CD1 C -11.085 32.276 22.394 1.00 . A A . 16 LEU CD1 1 1
10 27707 1 1 16 LEU CD2 C -10.478 32.590 24.787 1.00 . A A . 16 LEU CD2 1 1
10 27708 1 1 16 LEU CG C -10.122 31.841 23.499 1.00 . A A . 16 LEU CG 1 1
10 27709 1 1 16 LEU H H -10.552 30.197 26.316 1.00 . A A . 16 LEU H 1 1
10 27710 1 1 16 LEU HA H -9.074 28.704 24.592 1.00 . A A . 16 LEU HA 1 1
10 27711 1 1 16 LEU HB2 H -10.169 29.808 22.769 1.00 . A A . 16 LEU HB2 1 1
10 27712 1 1 16 LEU HB3 H -11.243 30.102 24.121 1.00 . A A . 16 LEU HB3 1 1
10 27713 1 1 16 LEU HD11 H -10.862 31.740 21.484 1.00 . A A . 16 LEU HD11 1 1
10 27714 1 1 16 LEU HD12 H -12.102 32.062 22.691 1.00 . A A . 16 LEU HD12 1 1
10 27715 1 1 16 LEU HD13 H -10.982 33.336 22.216 1.00 . A A . 16 LEU HD13 1 1
10 27716 1 1 16 LEU HD21 H -9.856 32.246 25.596 1.00 . A A . 16 LEU HD21 1 1
10 27717 1 1 16 LEU HD22 H -10.320 33.651 24.647 1.00 . A A . 16 LEU HD22 1 1
10 27718 1 1 16 LEU HD23 H -11.514 32.416 25.035 1.00 . A A . 16 LEU HD23 1 1
10 27719 1 1 16 LEU HG H -9.114 32.082 23.205 1.00 . A A . 16 LEU HG 1 1
10 27720 1 1 16 LEU N N -9.595 30.088 26.100 1.00 . A A . 16 LEU N 1 1
10 27721 1 1 16 LEU O O -7.095 29.938 23.531 1.00 . A A . 16 LEU O 1 1
10 27722 1 1 17 GLN C C -5.101 31.471 25.219 1.00 . A A . 17 GLN C 1 1
10 27723 1 1 17 GLN CA C -6.290 32.256 24.681 1.00 . A A . 17 GLN CA 1 1
10 27724 1 1 17 GLN CB C -6.324 33.632 25.370 1.00 . A A . 17 GLN CB 1 1
10 27725 1 1 17 GLN CD C -6.425 36.079 24.889 1.00 . A A . 17 GLN CD 1 1
10 27726 1 1 17 GLN CG C -6.800 34.690 24.369 1.00 . A A . 17 GLN CG 1 1
10 27727 1 1 17 GLN H H -8.198 31.926 25.622 1.00 . A A . 17 GLN H 1 1
10 27728 1 1 17 GLN HA H -6.183 32.365 23.603 1.00 . A A . 17 GLN HA 1 1
10 27729 1 1 17 GLN HB2 H -7.000 33.600 26.211 1.00 . A A . 17 GLN HB2 1 1
10 27730 1 1 17 GLN HB3 H -5.335 33.885 25.722 1.00 . A A . 17 GLN HB3 1 1
10 27731 1 1 17 GLN HE21 H -7.938 36.150 26.174 1.00 . A A . 17 GLN HE21 1 1
10 27732 1 1 17 GLN HE22 H -6.932 37.517 26.162 1.00 . A A . 17 GLN HE22 1 1
10 27733 1 1 17 GLN HG2 H -6.327 34.531 23.413 1.00 . A A . 17 GLN HG2 1 1
10 27734 1 1 17 GLN HG3 H -7.871 34.629 24.253 1.00 . A A . 17 GLN HG3 1 1
10 27735 1 1 17 GLN N N -7.568 31.557 24.968 1.00 . A A . 17 GLN N 1 1
10 27736 1 1 17 GLN NE2 N -7.159 36.627 25.819 1.00 . A A . 17 GLN NE2 1 1
10 27737 1 1 17 GLN O O -4.257 31.028 24.466 1.00 . A A . 17 GLN O 1 1
10 27738 1 1 17 GLN OE1 O -5.461 36.678 24.454 1.00 . A A . 17 GLN OE1 1 1
10 27739 1 1 18 LEU C C -3.917 29.110 26.639 1.00 . A A . 18 LEU C 1 1
10 27740 1 1 18 LEU CA C -3.924 30.560 27.110 1.00 . A A . 18 LEU CA 1 1
10 27741 1 1 18 LEU CB C -4.083 30.582 28.637 1.00 . A A . 18 LEU CB 1 1
10 27742 1 1 18 LEU CD1 C -4.420 32.062 30.615 1.00 . A A . 18 LEU CD1 1 1
10 27743 1 1 18 LEU CD2 C -3.296 32.947 28.570 1.00 . A A . 18 LEU CD2 1 1
10 27744 1 1 18 LEU CG C -4.391 32.011 29.086 1.00 . A A . 18 LEU CG 1 1
10 27745 1 1 18 LEU H H -5.756 31.689 27.083 1.00 . A A . 18 LEU H 1 1
10 27746 1 1 18 LEU HA H -2.988 31.033 26.812 1.00 . A A . 18 LEU HA 1 1
10 27747 1 1 18 LEU HB2 H -4.891 29.928 28.928 1.00 . A A . 18 LEU HB2 1 1
10 27748 1 1 18 LEU HB3 H -3.168 30.245 29.102 1.00 . A A . 18 LEU HB3 1 1
10 27749 1 1 18 LEU HD11 H -4.956 31.206 30.998 1.00 . A A . 18 LEU HD11 1 1
10 27750 1 1 18 LEU HD12 H -3.411 32.050 31.000 1.00 . A A . 18 LEU HD12 1 1
10 27751 1 1 18 LEU HD13 H -4.913 32.966 30.940 1.00 . A A . 18 LEU HD13 1 1
10 27752 1 1 18 LEU HD21 H -2.326 32.506 28.743 1.00 . A A . 18 LEU HD21 1 1
10 27753 1 1 18 LEU HD22 H -3.428 33.112 27.511 1.00 . A A . 18 LEU HD22 1 1
10 27754 1 1 18 LEU HD23 H -3.353 33.894 29.087 1.00 . A A . 18 LEU HD23 1 1
10 27755 1 1 18 LEU HG H -5.348 32.318 28.694 1.00 . A A . 18 LEU HG 1 1
10 27756 1 1 18 LEU N N -5.054 31.313 26.511 1.00 . A A . 18 LEU N 1 1
10 27757 1 1 18 LEU O O -3.020 28.689 25.935 1.00 . A A . 18 LEU O 1 1
10 27758 1 1 19 ASN C C -5.660 26.793 25.258 1.00 . A A . 19 ASN C 1 1
10 27759 1 1 19 ASN CA C -4.983 26.947 26.615 1.00 . A A . 19 ASN CA 1 1
10 27760 1 1 19 ASN CB C -5.801 26.173 27.662 1.00 . A A . 19 ASN CB 1 1
10 27761 1 1 19 ASN CG C -7.234 26.713 27.686 1.00 . A A . 19 ASN CG 1 1
10 27762 1 1 19 ASN H H -5.623 28.754 27.596 1.00 . A A . 19 ASN H 1 1
10 27763 1 1 19 ASN HA H -3.969 26.554 26.550 1.00 . A A . 19 ASN HA 1 1
10 27764 1 1 19 ASN HB2 H -5.820 25.124 27.406 1.00 . A A . 19 ASN HB2 1 1
10 27765 1 1 19 ASN HB3 H -5.356 26.296 28.638 1.00 . A A . 19 ASN HB3 1 1
10 27766 1 1 19 ASN HD21 H -7.734 25.674 29.304 1.00 . A A . 19 ASN HD21 1 1
10 27767 1 1 19 ASN HD22 H -8.966 26.647 28.659 1.00 . A A . 19 ASN HD22 1 1
10 27768 1 1 19 ASN N N -4.919 28.372 27.031 1.00 . A A . 19 ASN N 1 1
10 27769 1 1 19 ASN ND2 N -8.045 26.312 28.629 1.00 . A A . 19 ASN ND2 1 1
10 27770 1 1 19 ASN O O -6.234 27.732 24.737 1.00 . A A . 19 ASN O 1 1
10 27771 1 1 19 ASN OD1 O -7.627 27.503 26.852 1.00 . A A . 19 ASN OD1 1 1
10 27772 1 1 20 THR C C -7.165 24.155 23.491 1.00 . A A . 20 THR C 1 1
10 27773 1 1 20 THR CA C -6.201 25.330 23.390 1.00 . A A . 20 THR CA 1 1
10 27774 1 1 20 THR CB C -5.094 24.975 22.392 1.00 . A A . 20 THR CB 1 1
10 27775 1 1 20 THR CG2 C -5.683 24.691 21.001 1.00 . A A . 20 THR CG2 1 1
10 27776 1 1 20 THR H H -5.100 24.882 25.183 1.00 . A A . 20 THR H 1 1
10 27777 1 1 20 THR HA H -6.751 26.212 23.063 1.00 . A A . 20 THR HA 1 1
10 27778 1 1 20 THR HB H -4.465 24.168 22.756 1.00 . A A . 20 THR HB 1 1
10 27779 1 1 20 THR HG1 H -3.487 26.032 22.635 1.00 . A A . 20 THR HG1 1 1
10 27780 1 1 20 THR HG21 H -6.418 25.445 20.755 1.00 . A A . 20 THR HG21 1 1
10 27781 1 1 20 THR HG22 H -4.896 24.708 20.261 1.00 . A A . 20 THR HG22 1 1
10 27782 1 1 20 THR HG23 H -6.155 23.719 20.997 1.00 . A A . 20 THR HG23 1 1
10 27783 1 1 20 THR N N -5.575 25.599 24.715 1.00 . A A . 20 THR N 1 1
10 27784 1 1 20 THR O O -6.815 23.033 23.182 1.00 . A A . 20 THR O 1 1
10 27785 1 1 20 THR OG1 O -4.345 26.162 22.227 1.00 . A A . 20 THR OG1 1 1
10 27786 1 1 21 LYS C C -9.307 22.369 22.920 1.00 . A A . 21 LYS C 1 1
10 27787 1 1 21 LYS CA C -9.381 23.370 24.069 1.00 . A A . 21 LYS CA 1 1
10 27788 1 1 21 LYS CB C -10.790 24.027 24.058 1.00 . A A . 21 LYS CB 1 1
10 27789 1 1 21 LYS CD C -10.884 24.760 21.651 1.00 . A A . 21 LYS CD 1 1
10 27790 1 1 21 LYS CE C -9.569 25.083 20.927 1.00 . A A . 21 LYS CE 1 1
10 27791 1 1 21 LYS CG C -10.808 25.244 23.106 1.00 . A A . 21 LYS CG 1 1
10 27792 1 1 21 LYS H H -8.583 25.365 24.170 1.00 . A A . 21 LYS H 1 1
10 27793 1 1 21 LYS HA H -9.212 22.843 25.006 1.00 . A A . 21 LYS HA 1 1
10 27794 1 1 21 LYS HB2 H -11.523 23.303 23.728 1.00 . A A . 21 LYS HB2 1 1
10 27795 1 1 21 LYS HB3 H -11.046 24.351 25.056 1.00 . A A . 21 LYS HB3 1 1
10 27796 1 1 21 LYS HD2 H -11.059 23.696 21.630 1.00 . A A . 21 LYS HD2 1 1
10 27797 1 1 21 LYS HD3 H -11.702 25.259 21.151 1.00 . A A . 21 LYS HD3 1 1
10 27798 1 1 21 LYS HE2 H -8.745 25.039 21.623 1.00 . A A . 21 LYS HE2 1 1
10 27799 1 1 21 LYS HE3 H -9.403 24.360 20.142 1.00 . A A . 21 LYS HE3 1 1
10 27800 1 1 21 LYS HG2 H -11.669 25.850 23.321 1.00 . A A . 21 LYS HG2 1 1
10 27801 1 1 21 LYS HG3 H -9.923 25.839 23.251 1.00 . A A . 21 LYS HG3 1 1
10 27802 1 1 21 LYS HZ1 H -10.485 26.535 19.749 1.00 . A A . 21 LYS HZ1 1 1
10 27803 1 1 21 LYS HZ2 H -9.639 27.157 21.084 1.00 . A A . 21 LYS HZ2 1 1
10 27804 1 1 21 LYS HZ3 H -8.788 26.595 19.728 1.00 . A A . 21 LYS HZ3 1 1
10 27805 1 1 21 LYS N N -8.359 24.443 23.929 1.00 . A A . 21 LYS N 1 1
10 27806 1 1 21 LYS NZ N -9.624 26.445 20.327 1.00 . A A . 21 LYS NZ 1 1
10 27807 1 1 21 LYS O O -8.942 22.712 21.815 1.00 . A A . 21 LYS O 1 1
10 27808 1 1 22 PHE C C -10.640 20.449 21.104 1.00 . A A . 22 PHE C 1 1
10 27809 1 1 22 PHE CA C -9.588 20.114 22.138 1.00 . A A . 22 PHE CA 1 1
10 27810 1 1 22 PHE CB C -9.924 18.747 22.755 1.00 . A A . 22 PHE CB 1 1
10 27811 1 1 22 PHE CD1 C -8.526 18.913 24.855 1.00 . A A . 22 PHE CD1 1 1
10 27812 1 1 22 PHE CD2 C -7.968 17.221 23.267 1.00 . A A . 22 PHE CD2 1 1
10 27813 1 1 22 PHE CE1 C -7.500 18.483 25.671 1.00 . A A . 22 PHE CE1 1 1
10 27814 1 1 22 PHE CE2 C -6.943 16.793 24.087 1.00 . A A . 22 PHE CE2 1 1
10 27815 1 1 22 PHE CG C -8.770 18.287 23.646 1.00 . A A . 22 PHE CG 1 1
10 27816 1 1 22 PHE CZ C -6.712 17.424 25.288 1.00 . A A . 22 PHE CZ 1 1
10 27817 1 1 22 PHE H H -9.902 20.895 24.117 1.00 . A A . 22 PHE H 1 1
10 27818 1 1 22 PHE HA H -8.606 20.112 21.674 1.00 . A A . 22 PHE HA 1 1
10 27819 1 1 22 PHE HB2 H -10.822 18.828 23.352 1.00 . A A . 22 PHE HB2 1 1
10 27820 1 1 22 PHE HB3 H -10.082 18.022 21.973 1.00 . A A . 22 PHE HB3 1 1
10 27821 1 1 22 PHE HD1 H -9.143 19.745 25.161 1.00 . A A . 22 PHE HD1 1 1
10 27822 1 1 22 PHE HD2 H -8.145 16.723 22.325 1.00 . A A . 22 PHE HD2 1 1
10 27823 1 1 22 PHE HE1 H -7.314 18.982 26.611 1.00 . A A . 22 PHE HE1 1 1
10 27824 1 1 22 PHE HE2 H -6.321 15.963 23.784 1.00 . A A . 22 PHE HE2 1 1
10 27825 1 1 22 PHE HZ H -5.921 17.080 25.936 1.00 . A A . 22 PHE HZ 1 1
10 27826 1 1 22 PHE N N -9.633 21.138 23.207 1.00 . A A . 22 PHE N 1 1
10 27827 1 1 22 PHE O O -10.435 20.304 19.916 1.00 . A A . 22 PHE O 1 1
10 27828 1 1 23 THR C C -14.036 21.706 21.604 1.00 . A A . 23 THR C 1 1
10 27829 1 1 23 THR CA C -12.875 21.277 20.731 1.00 . A A . 23 THR CA 1 1
10 27830 1 1 23 THR CB C -13.297 20.064 19.896 1.00 . A A . 23 THR CB 1 1
10 27831 1 1 23 THR CG2 C -13.557 18.846 20.791 1.00 . A A . 23 THR CG2 1 1
10 27832 1 1 23 THR H H -11.839 20.993 22.573 1.00 . A A . 23 THR H 1 1
10 27833 1 1 23 THR HA H -12.576 22.112 20.095 1.00 . A A . 23 THR HA 1 1
10 27834 1 1 23 THR HB H -12.592 19.857 19.094 1.00 . A A . 23 THR HB 1 1
10 27835 1 1 23 THR HG1 H -14.437 21.011 18.645 1.00 . A A . 23 THR HG1 1 1
10 27836 1 1 23 THR HG21 H -12.940 18.906 21.676 1.00 . A A . 23 THR HG21 1 1
10 27837 1 1 23 THR HG22 H -14.597 18.826 21.082 1.00 . A A . 23 THR HG22 1 1
10 27838 1 1 23 THR HG23 H -13.321 17.940 20.253 1.00 . A A . 23 THR HG23 1 1
10 27839 1 1 23 THR N N -11.748 20.902 21.601 1.00 . A A . 23 THR N 1 1
10 27840 1 1 23 THR O O -14.555 20.920 22.372 1.00 . A A . 23 THR O 1 1
10 27841 1 1 23 THR OG1 O -14.568 20.396 19.372 1.00 . A A . 23 THR OG1 1 1
10 27842 1 1 24 GLU C C -16.701 22.453 22.303 1.00 . A A . 24 GLU C 1 1
10 27843 1 1 24 GLU CA C -15.536 23.439 22.320 1.00 . A A . 24 GLU CA 1 1
10 27844 1 1 24 GLU CB C -15.998 24.785 21.752 1.00 . A A . 24 GLU CB 1 1
10 27845 1 1 24 GLU CD C -17.876 23.906 20.361 1.00 . A A . 24 GLU CD 1 1
10 27846 1 1 24 GLU CG C -16.504 24.583 20.322 1.00 . A A . 24 GLU CG 1 1
10 27847 1 1 24 GLU H H -13.950 23.551 20.876 1.00 . A A . 24 GLU H 1 1
10 27848 1 1 24 GLU HA H -15.192 23.556 23.349 1.00 . A A . 24 GLU HA 1 1
10 27849 1 1 24 GLU HB2 H -16.786 25.186 22.367 1.00 . A A . 24 GLU HB2 1 1
10 27850 1 1 24 GLU HB3 H -15.165 25.476 21.748 1.00 . A A . 24 GLU HB3 1 1
10 27851 1 1 24 GLU HG2 H -16.592 25.539 19.827 1.00 . A A . 24 GLU HG2 1 1
10 27852 1 1 24 GLU HG3 H -15.815 23.959 19.774 1.00 . A A . 24 GLU HG3 1 1
10 27853 1 1 24 GLU N N -14.410 22.947 21.497 1.00 . A A . 24 GLU N 1 1
10 27854 1 1 24 GLU O O -17.618 22.560 23.093 1.00 . A A . 24 GLU O 1 1
10 27855 1 1 24 GLU OE1 O -18.739 24.469 21.014 1.00 . A A . 24 GLU OE1 1 1
10 27856 1 1 24 GLU OE2 O -17.984 22.865 19.735 1.00 . A A . 24 GLU OE2 1 1
10 27857 1 1 25 GLU C C -17.511 19.400 22.343 1.00 . A A . 25 GLU C 1 1
10 27858 1 1 25 GLU CA C -17.737 20.514 21.323 1.00 . A A . 25 GLU CA 1 1
10 27859 1 1 25 GLU CB C -17.740 19.904 19.913 1.00 . A A . 25 GLU CB 1 1
10 27860 1 1 25 GLU CD C -20.166 20.307 19.495 1.00 . A A . 25 GLU CD 1 1
10 27861 1 1 25 GLU CG C -19.091 19.232 19.661 1.00 . A A . 25 GLU CG 1 1
10 27862 1 1 25 GLU H H -15.887 21.462 20.783 1.00 . A A . 25 GLU H 1 1
10 27863 1 1 25 GLU HA H -18.685 21.007 21.538 1.00 . A A . 25 GLU HA 1 1
10 27864 1 1 25 GLU HB2 H -17.580 20.681 19.181 1.00 . A A . 25 GLU HB2 1 1
10 27865 1 1 25 GLU HB3 H -16.950 19.172 19.831 1.00 . A A . 25 GLU HB3 1 1
10 27866 1 1 25 GLU HG2 H -19.043 18.634 18.762 1.00 . A A . 25 GLU HG2 1 1
10 27867 1 1 25 GLU HG3 H -19.347 18.598 20.497 1.00 . A A . 25 GLU HG3 1 1
10 27868 1 1 25 GLU N N -16.646 21.510 21.401 1.00 . A A . 25 GLU N 1 1
10 27869 1 1 25 GLU O O -18.433 18.704 22.722 1.00 . A A . 25 GLU O 1 1
10 27870 1 1 25 GLU OE1 O -19.933 21.186 18.682 1.00 . A A . 25 GLU OE1 1 1
10 27871 1 1 25 GLU OE2 O -21.161 20.191 20.192 1.00 . A A . 25 GLU OE2 1 1
10 27872 1 1 26 GLU C C -16.190 18.697 25.187 1.00 . A A . 26 GLU C 1 1
10 27873 1 1 26 GLU CA C -15.969 18.192 23.765 1.00 . A A . 26 GLU CA 1 1
10 27874 1 1 26 GLU CB C -14.488 17.796 23.606 1.00 . A A . 26 GLU CB 1 1
10 27875 1 1 26 GLU CD C -12.640 16.407 24.557 1.00 . A A . 26 GLU CD 1 1
10 27876 1 1 26 GLU CG C -14.102 16.828 24.728 1.00 . A A . 26 GLU CG 1 1
10 27877 1 1 26 GLU H H -15.570 19.838 22.435 1.00 . A A . 26 GLU H 1 1
10 27878 1 1 26 GLU HA H -16.618 17.339 23.587 1.00 . A A . 26 GLU HA 1 1
10 27879 1 1 26 GLU HB2 H -14.339 17.319 22.650 1.00 . A A . 26 GLU HB2 1 1
10 27880 1 1 26 GLU HB3 H -13.868 18.680 23.661 1.00 . A A . 26 GLU HB3 1 1
10 27881 1 1 26 GLU HG2 H -14.225 17.310 25.687 1.00 . A A . 26 GLU HG2 1 1
10 27882 1 1 26 GLU HG3 H -14.732 15.951 24.688 1.00 . A A . 26 GLU HG3 1 1
10 27883 1 1 26 GLU N N -16.281 19.253 22.770 1.00 . A A . 26 GLU N 1 1
10 27884 1 1 26 GLU O O -16.781 18.021 26.006 1.00 . A A . 26 GLU O 1 1
10 27885 1 1 26 GLU OE1 O -12.417 15.551 23.716 1.00 . A A . 26 GLU OE1 1 1
10 27886 1 1 26 GLU OE2 O -11.828 16.966 25.277 1.00 . A A . 26 GLU OE2 1 1
10 27887 1 1 27 LEU C C -17.355 20.508 27.215 1.00 . A A . 27 LEU C 1 1
10 27888 1 1 27 LEU CA C -15.882 20.456 26.816 1.00 . A A . 27 LEU CA 1 1
10 27889 1 1 27 LEU CB C -15.323 21.890 26.809 1.00 . A A . 27 LEU CB 1 1
10 27890 1 1 27 LEU CD1 C -13.264 21.795 25.403 1.00 . A A . 27 LEU CD1 1 1
10 27891 1 1 27 LEU CD2 C -13.252 23.089 27.536 1.00 . A A . 27 LEU CD2 1 1
10 27892 1 1 27 LEU CG C -13.792 21.836 26.837 1.00 . A A . 27 LEU CG 1 1
10 27893 1 1 27 LEU H H -15.244 20.390 24.760 1.00 . A A . 27 LEU H 1 1
10 27894 1 1 27 LEU HA H -15.343 19.835 27.531 1.00 . A A . 27 LEU HA 1 1
10 27895 1 1 27 LEU HB2 H -15.652 22.403 25.918 1.00 . A A . 27 LEU HB2 1 1
10 27896 1 1 27 LEU HB3 H -15.683 22.423 27.676 1.00 . A A . 27 LEU HB3 1 1
10 27897 1 1 27 LEU HD11 H -13.752 22.558 24.814 1.00 . A A . 27 LEU HD11 1 1
10 27898 1 1 27 LEU HD12 H -12.199 21.971 25.402 1.00 . A A . 27 LEU HD12 1 1
10 27899 1 1 27 LEU HD13 H -13.464 20.828 24.969 1.00 . A A . 27 LEU HD13 1 1
10 27900 1 1 27 LEU HD21 H -13.663 23.157 28.533 1.00 . A A . 27 LEU HD21 1 1
10 27901 1 1 27 LEU HD22 H -12.175 23.036 27.600 1.00 . A A . 27 LEU HD22 1 1
10 27902 1 1 27 LEU HD23 H -13.532 23.970 26.976 1.00 . A A . 27 LEU HD23 1 1
10 27903 1 1 27 LEU HG H -13.468 20.955 27.370 1.00 . A A . 27 LEU HG 1 1
10 27904 1 1 27 LEU N N -15.712 19.882 25.453 1.00 . A A . 27 LEU N 1 1
10 27905 1 1 27 LEU O O -17.699 21.053 28.246 1.00 . A A . 27 LEU O 1 1
10 27906 1 1 28 SER C C -20.030 18.730 27.540 1.00 . A A . 28 SER C 1 1
10 27907 1 1 28 SER CA C -19.642 19.956 26.718 1.00 . A A . 28 SER CA 1 1
10 27908 1 1 28 SER CB C -20.433 19.938 25.400 1.00 . A A . 28 SER CB 1 1
10 27909 1 1 28 SER H H -17.882 19.521 25.575 1.00 . A A . 28 SER H 1 1
10 27910 1 1 28 SER HA H -19.868 20.853 27.291 1.00 . A A . 28 SER HA 1 1
10 27911 1 1 28 SER HB2 H -20.407 18.956 24.952 1.00 . A A . 28 SER HB2 1 1
10 27912 1 1 28 SER HB3 H -21.453 20.253 25.561 1.00 . A A . 28 SER HB3 1 1
10 27913 1 1 28 SER HG H -19.296 20.384 23.887 1.00 . A A . 28 SER HG 1 1
10 27914 1 1 28 SER N N -18.198 19.944 26.395 1.00 . A A . 28 SER N 1 1
10 27915 1 1 28 SER O O -20.562 18.851 28.625 1.00 . A A . 28 SER O 1 1
10 27916 1 1 28 SER OG O -19.753 20.872 24.575 1.00 . A A . 28 SER OG 1 1
10 27917 1 1 29 SER C C -18.953 15.880 28.647 1.00 . A A . 29 SER C 1 1
10 27918 1 1 29 SER CA C -20.100 16.329 27.743 1.00 . A A . 29 SER CA 1 1
10 27919 1 1 29 SER CB C -20.380 15.222 26.715 1.00 . A A . 29 SER CB 1 1
10 27920 1 1 29 SER H H -19.324 17.519 26.131 1.00 . A A . 29 SER H 1 1
10 27921 1 1 29 SER HA H -20.979 16.517 28.354 1.00 . A A . 29 SER HA 1 1
10 27922 1 1 29 SER HB2 H -20.676 14.307 27.208 1.00 . A A . 29 SER HB2 1 1
10 27923 1 1 29 SER HB3 H -21.140 15.536 26.014 1.00 . A A . 29 SER HB3 1 1
10 27924 1 1 29 SER HG H -18.544 14.591 26.649 1.00 . A A . 29 SER HG 1 1
10 27925 1 1 29 SER N N -19.754 17.570 27.007 1.00 . A A . 29 SER N 1 1
10 27926 1 1 29 SER O O -18.981 14.793 29.189 1.00 . A A . 29 SER O 1 1
10 27927 1 1 29 SER OG O -19.140 15.045 26.050 1.00 . A A . 29 SER OG 1 1
10 27928 1 1 30 TRP C C -17.141 16.618 31.132 1.00 . A A . 30 TRP C 1 1
10 27929 1 1 30 TRP CA C -16.816 16.350 29.662 1.00 . A A . 30 TRP CA 1 1
10 27930 1 1 30 TRP CB C -15.604 17.213 29.254 1.00 . A A . 30 TRP CB 1 1
10 27931 1 1 30 TRP CD1 C -14.193 15.428 30.419 1.00 . A A . 30 TRP CD1 1 1
10 27932 1 1 30 TRP CD2 C -13.093 16.965 29.339 1.00 . A A . 30 TRP CD2 1 1
10 27933 1 1 30 TRP CE2 C -12.094 16.156 29.853 1.00 . A A . 30 TRP CE2 1 1
10 27934 1 1 30 TRP CE3 C -12.762 18.071 28.584 1.00 . A A . 30 TRP CE3 1 1
10 27935 1 1 30 TRP CG C -14.284 16.530 29.674 1.00 . A A . 30 TRP CG 1 1
10 27936 1 1 30 TRP CH2 C -10.440 17.565 28.853 1.00 . A A . 30 TRP CH2 1 1
10 27937 1 1 30 TRP CZ2 C -10.769 16.458 29.608 1.00 . A A . 30 TRP CZ2 1 1
10 27938 1 1 30 TRP CZ3 C -11.437 18.371 28.341 1.00 . A A . 30 TRP CZ3 1 1
10 27939 1 1 30 TRP H H -17.983 17.589 28.340 1.00 . A A . 30 TRP H 1 1
10 27940 1 1 30 TRP HA H -16.606 15.292 29.529 1.00 . A A . 30 TRP HA 1 1
10 27941 1 1 30 TRP HB2 H -15.603 17.352 28.183 1.00 . A A . 30 TRP HB2 1 1
10 27942 1 1 30 TRP HB3 H -15.670 18.179 29.733 1.00 . A A . 30 TRP HB3 1 1
10 27943 1 1 30 TRP HD1 H -14.985 14.848 30.857 1.00 . A A . 30 TRP HD1 1 1
10 27944 1 1 30 TRP HE1 H -12.479 14.467 31.008 1.00 . A A . 30 TRP HE1 1 1
10 27945 1 1 30 TRP HE3 H -13.541 18.703 28.183 1.00 . A A . 30 TRP HE3 1 1
10 27946 1 1 30 TRP HH2 H -9.402 17.801 28.664 1.00 . A A . 30 TRP HH2 1 1
10 27947 1 1 30 TRP HZ2 H -9.990 15.827 30.009 1.00 . A A . 30 TRP HZ2 1 1
10 27948 1 1 30 TRP HZ3 H -11.177 19.238 27.751 1.00 . A A . 30 TRP HZ3 1 1
10 27949 1 1 30 TRP N N -17.966 16.721 28.795 1.00 . A A . 30 TRP N 1 1
10 27950 1 1 30 TRP NE1 N -12.865 15.219 30.514 1.00 . A A . 30 TRP NE1 1 1
10 27951 1 1 30 TRP O O -16.724 15.889 32.008 1.00 . A A . 30 TRP O 1 1
10 27952 1 1 31 TYR C C -19.058 16.856 33.412 1.00 . A A . 31 TYR C 1 1
10 27953 1 1 31 TYR CA C -18.244 17.987 32.774 1.00 . A A . 31 TYR CA 1 1
10 27954 1 1 31 TYR CB C -19.073 19.302 32.769 1.00 . A A . 31 TYR CB 1 1
10 27955 1 1 31 TYR CD1 C -20.517 18.812 34.789 1.00 . A A . 31 TYR CD1 1 1
10 27956 1 1 31 TYR CD2 C -21.600 19.144 32.699 1.00 . A A . 31 TYR CD2 1 1
10 27957 1 1 31 TYR CE1 C -21.741 18.611 35.392 1.00 . A A . 31 TYR CE1 1 1
10 27958 1 1 31 TYR CE2 C -22.824 18.942 33.301 1.00 . A A . 31 TYR CE2 1 1
10 27959 1 1 31 TYR CG C -20.436 19.080 33.439 1.00 . A A . 31 TYR CG 1 1
10 27960 1 1 31 TYR CZ C -22.904 18.673 34.652 1.00 . A A . 31 TYR CZ 1 1
10 27961 1 1 31 TYR H H -18.207 18.221 30.636 1.00 . A A . 31 TYR H 1 1
10 27962 1 1 31 TYR HA H -17.324 18.119 33.344 1.00 . A A . 31 TYR HA 1 1
10 27963 1 1 31 TYR HB2 H -18.536 20.069 33.308 1.00 . A A . 31 TYR HB2 1 1
10 27964 1 1 31 TYR HB3 H -19.228 19.629 31.751 1.00 . A A . 31 TYR HB3 1 1
10 27965 1 1 31 TYR HD1 H -19.613 18.758 35.380 1.00 . A A . 31 TYR HD1 1 1
10 27966 1 1 31 TYR HD2 H -21.551 19.352 31.640 1.00 . A A . 31 TYR HD2 1 1
10 27967 1 1 31 TYR HE1 H -21.789 18.404 36.452 1.00 . A A . 31 TYR HE1 1 1
10 27968 1 1 31 TYR HE2 H -23.726 18.992 32.710 1.00 . A A . 31 TYR HE2 1 1
10 27969 1 1 31 TYR HH H -24.149 18.991 36.063 1.00 . A A . 31 TYR HH 1 1
10 27970 1 1 31 TYR N N -17.887 17.660 31.372 1.00 . A A . 31 TYR N 1 1
10 27971 1 1 31 TYR O O -18.710 16.359 34.465 1.00 . A A . 31 TYR O 1 1
10 27972 1 1 31 TYR OH O -24.128 18.473 35.255 1.00 . A A . 31 TYR OH 1 1
10 27973 1 1 32 GLN C C -20.235 14.041 33.262 1.00 . A A . 32 GLN C 1 1
10 27974 1 1 32 GLN CA C -20.961 15.378 33.329 1.00 . A A . 32 GLN CA 1 1
10 27975 1 1 32 GLN CB C -22.264 15.280 32.512 1.00 . A A . 32 GLN CB 1 1
10 27976 1 1 32 GLN CD C -23.160 15.151 30.187 1.00 . A A . 32 GLN CD 1 1
10 27977 1 1 32 GLN CG C -21.926 14.932 31.062 1.00 . A A . 32 GLN CG 1 1
10 27978 1 1 32 GLN H H -20.375 16.897 31.918 1.00 . A A . 32 GLN H 1 1
10 27979 1 1 32 GLN HA H -21.178 15.606 34.373 1.00 . A A . 32 GLN HA 1 1
10 27980 1 1 32 GLN HB2 H -22.895 14.509 32.931 1.00 . A A . 32 GLN HB2 1 1
10 27981 1 1 32 GLN HB3 H -22.786 16.224 32.548 1.00 . A A . 32 GLN HB3 1 1
10 27982 1 1 32 GLN HE21 H -24.398 14.335 31.510 1.00 . A A . 32 GLN HE21 1 1
10 27983 1 1 32 GLN HE22 H -25.126 14.891 30.081 1.00 . A A . 32 GLN HE22 1 1
10 27984 1 1 32 GLN HG2 H -21.124 15.565 30.711 1.00 . A A . 32 GLN HG2 1 1
10 27985 1 1 32 GLN HG3 H -21.623 13.899 30.992 1.00 . A A . 32 GLN HG3 1 1
10 27986 1 1 32 GLN N N -20.127 16.471 32.765 1.00 . A A . 32 GLN N 1 1
10 27987 1 1 32 GLN NE2 N -24.325 14.760 30.630 1.00 . A A . 32 GLN NE2 1 1
10 27988 1 1 32 GLN O O -20.169 13.321 34.236 1.00 . A A . 32 GLN O 1 1
10 27989 1 1 32 GLN OE1 O -23.076 15.676 29.094 1.00 . A A . 32 GLN OE1 1 1
10 27990 1 1 33 SER C C -18.006 12.265 33.134 1.00 . A A . 33 SER C 1 1
10 27991 1 1 33 SER CA C -18.979 12.442 31.987 1.00 . A A . 33 SER CA 1 1
10 27992 1 1 33 SER CB C -18.197 12.446 30.665 1.00 . A A . 33 SER CB 1 1
10 27993 1 1 33 SER H H -19.772 14.337 31.350 1.00 . A A . 33 SER H 1 1
10 27994 1 1 33 SER HA H -19.703 11.627 32.010 1.00 . A A . 33 SER HA 1 1
10 27995 1 1 33 SER HB2 H -18.871 12.407 29.821 1.00 . A A . 33 SER HB2 1 1
10 27996 1 1 33 SER HB3 H -17.560 13.315 30.600 1.00 . A A . 33 SER HB3 1 1
10 27997 1 1 33 SER HG H -17.947 10.538 30.387 1.00 . A A . 33 SER HG 1 1
10 27998 1 1 33 SER N N -19.699 13.729 32.115 1.00 . A A . 33 SER N 1 1
10 27999 1 1 33 SER O O -17.623 11.160 33.464 1.00 . A A . 33 SER O 1 1
10 28000 1 1 33 SER OG O -17.414 11.263 30.723 1.00 . A A . 33 SER OG 1 1
10 28001 1 1 34 PHE C C -17.418 12.938 36.129 1.00 . A A . 34 PHE C 1 1
10 28002 1 1 34 PHE CA C -16.676 13.269 34.852 1.00 . A A . 34 PHE CA 1 1
10 28003 1 1 34 PHE CB C -15.981 14.626 35.010 1.00 . A A . 34 PHE CB 1 1
10 28004 1 1 34 PHE CD1 C -13.634 14.113 35.805 1.00 . A A . 34 PHE CD1 1 1
10 28005 1 1 34 PHE CD2 C -15.228 14.856 37.417 1.00 . A A . 34 PHE CD2 1 1
10 28006 1 1 34 PHE CE1 C -12.677 14.026 36.794 1.00 . A A . 34 PHE CE1 1 1
10 28007 1 1 34 PHE CE2 C -14.267 14.768 38.404 1.00 . A A . 34 PHE CE2 1 1
10 28008 1 1 34 PHE CG C -14.919 14.529 36.107 1.00 . A A . 34 PHE CG 1 1
10 28009 1 1 34 PHE CZ C -12.993 14.354 38.092 1.00 . A A . 34 PHE CZ 1 1
10 28010 1 1 34 PHE H H -17.957 14.228 33.424 1.00 . A A . 34 PHE H 1 1
10 28011 1 1 34 PHE HA H -15.952 12.479 34.649 1.00 . A A . 34 PHE HA 1 1
10 28012 1 1 34 PHE HB2 H -15.510 14.900 34.081 1.00 . A A . 34 PHE HB2 1 1
10 28013 1 1 34 PHE HB3 H -16.707 15.380 35.280 1.00 . A A . 34 PHE HB3 1 1
10 28014 1 1 34 PHE HD1 H -13.379 13.855 34.787 1.00 . A A . 34 PHE HD1 1 1
10 28015 1 1 34 PHE HD2 H -16.227 15.183 37.667 1.00 . A A . 34 PHE HD2 1 1
10 28016 1 1 34 PHE HE1 H -11.676 13.702 36.550 1.00 . A A . 34 PHE HE1 1 1
10 28017 1 1 34 PHE HE2 H -14.516 15.028 39.423 1.00 . A A . 34 PHE HE2 1 1
10 28018 1 1 34 PHE HZ H -12.243 14.284 38.865 1.00 . A A . 34 PHE HZ 1 1
10 28019 1 1 34 PHE N N -17.621 13.357 33.724 1.00 . A A . 34 PHE N 1 1
10 28020 1 1 34 PHE O O -16.908 12.239 36.983 1.00 . A A . 34 PHE O 1 1
10 28021 1 1 35 LEU C C -19.592 11.663 37.594 1.00 . A A . 35 LEU C 1 1
10 28022 1 1 35 LEU CA C -19.389 13.160 37.466 1.00 . A A . 35 LEU CA 1 1
10 28023 1 1 35 LEU CB C -20.760 13.841 37.357 1.00 . A A . 35 LEU CB 1 1
10 28024 1 1 35 LEU CD1 C -21.994 15.986 37.672 1.00 . A A . 35 LEU CD1 1 1
10 28025 1 1 35 LEU CD2 C -20.160 15.357 39.248 1.00 . A A . 35 LEU CD2 1 1
10 28026 1 1 35 LEU CG C -20.629 15.301 37.792 1.00 . A A . 35 LEU CG 1 1
10 28027 1 1 35 LEU H H -18.992 14.010 35.536 1.00 . A A . 35 LEU H 1 1
10 28028 1 1 35 LEU HA H -18.838 13.523 38.331 1.00 . A A . 35 LEU HA 1 1
10 28029 1 1 35 LEU HB2 H -21.108 13.795 36.339 1.00 . A A . 35 LEU HB2 1 1
10 28030 1 1 35 LEU HB3 H -21.467 13.333 37.996 1.00 . A A . 35 LEU HB3 1 1
10 28031 1 1 35 LEU HD11 H -22.754 15.363 38.120 1.00 . A A . 35 LEU HD11 1 1
10 28032 1 1 35 LEU HD12 H -21.970 16.938 38.181 1.00 . A A . 35 LEU HD12 1 1
10 28033 1 1 35 LEU HD13 H -22.233 16.145 36.631 1.00 . A A . 35 LEU HD13 1 1
10 28034 1 1 35 LEU HD21 H -20.308 14.394 39.715 1.00 . A A . 35 LEU HD21 1 1
10 28035 1 1 35 LEU HD22 H -19.110 15.611 39.284 1.00 . A A . 35 LEU HD22 1 1
10 28036 1 1 35 LEU HD23 H -20.725 16.102 39.787 1.00 . A A . 35 LEU HD23 1 1
10 28037 1 1 35 LEU HG H -19.911 15.803 37.161 1.00 . A A . 35 LEU HG 1 1
10 28038 1 1 35 LEU N N -18.615 13.447 36.247 1.00 . A A . 35 LEU N 1 1
10 28039 1 1 35 LEU O O -19.694 11.135 38.684 1.00 . A A . 35 LEU O 1 1
10 28040 1 1 36 LYS C C -18.517 8.834 36.739 1.00 . A A . 36 LYS C 1 1
10 28041 1 1 36 LYS CA C -19.841 9.536 36.496 1.00 . A A . 36 LYS CA 1 1
10 28042 1 1 36 LYS CB C -20.392 9.085 35.135 1.00 . A A . 36 LYS CB 1 1
10 28043 1 1 36 LYS CD C -22.397 8.160 33.974 1.00 . A A . 36 LYS CD 1 1
10 28044 1 1 36 LYS CE C -23.132 9.226 33.160 1.00 . A A . 36 LYS CE 1 1
10 28045 1 1 36 LYS CG C -21.887 8.785 35.273 1.00 . A A . 36 LYS CG 1 1
10 28046 1 1 36 LYS H H -19.563 11.470 35.606 1.00 . A A . 36 LYS H 1 1
10 28047 1 1 36 LYS HA H -20.530 9.288 37.298 1.00 . A A . 36 LYS HA 1 1
10 28048 1 1 36 LYS HB2 H -20.244 9.867 34.406 1.00 . A A . 36 LYS HB2 1 1
10 28049 1 1 36 LYS HB3 H -19.872 8.194 34.810 1.00 . A A . 36 LYS HB3 1 1
10 28050 1 1 36 LYS HD2 H -21.562 7.779 33.403 1.00 . A A . 36 LYS HD2 1 1
10 28051 1 1 36 LYS HD3 H -23.071 7.347 34.202 1.00 . A A . 36 LYS HD3 1 1
10 28052 1 1 36 LYS HE2 H -22.515 10.109 33.079 1.00 . A A . 36 LYS HE2 1 1
10 28053 1 1 36 LYS HE3 H -23.337 8.848 32.170 1.00 . A A . 36 LYS HE3 1 1
10 28054 1 1 36 LYS HG2 H -22.044 8.099 36.093 1.00 . A A . 36 LYS HG2 1 1
10 28055 1 1 36 LYS HG3 H -22.423 9.701 35.471 1.00 . A A . 36 LYS HG3 1 1
10 28056 1 1 36 LYS HZ1 H -24.790 8.766 34.332 1.00 . A A . 36 LYS HZ1 1 1
10 28057 1 1 36 LYS HZ2 H -24.257 10.370 34.488 1.00 . A A . 36 LYS HZ2 1 1
10 28058 1 1 36 LYS HZ3 H -25.105 9.888 33.098 1.00 . A A . 36 LYS HZ3 1 1
10 28059 1 1 36 LYS N N -19.647 10.999 36.465 1.00 . A A . 36 LYS N 1 1
10 28060 1 1 36 LYS NZ N -24.417 9.590 33.819 1.00 . A A . 36 LYS NZ 1 1
10 28061 1 1 36 LYS O O -18.450 7.864 37.467 1.00 . A A . 36 LYS O 1 1
10 28062 1 1 37 GLU C C -15.551 9.142 37.633 1.00 . A A . 37 GLU C 1 1
10 28063 1 1 37 GLU CA C -16.159 8.712 36.307 1.00 . A A . 37 GLU CA 1 1
10 28064 1 1 37 GLU CB C -15.238 9.172 35.167 1.00 . A A . 37 GLU CB 1 1
10 28065 1 1 37 GLU CD C -15.482 7.065 33.850 1.00 . A A . 37 GLU CD 1 1
10 28066 1 1 37 GLU CG C -15.732 8.574 33.848 1.00 . A A . 37 GLU CG 1 1
10 28067 1 1 37 GLU H H -17.582 10.128 35.545 1.00 . A A . 37 GLU H 1 1
10 28068 1 1 37 GLU HA H -16.277 7.630 36.300 1.00 . A A . 37 GLU HA 1 1
10 28069 1 1 37 GLU HB2 H -15.248 10.249 35.105 1.00 . A A . 37 GLU HB2 1 1
10 28070 1 1 37 GLU HB3 H -14.229 8.838 35.360 1.00 . A A . 37 GLU HB3 1 1
10 28071 1 1 37 GLU HG2 H -16.791 8.760 33.736 1.00 . A A . 37 GLU HG2 1 1
10 28072 1 1 37 GLU HG3 H -15.201 9.023 33.021 1.00 . A A . 37 GLU HG3 1 1
10 28073 1 1 37 GLU N N -17.482 9.338 36.122 1.00 . A A . 37 GLU N 1 1
10 28074 1 1 37 GLU O O -14.619 8.534 38.121 1.00 . A A . 37 GLU O 1 1
10 28075 1 1 37 GLU OE1 O -14.324 6.709 33.983 1.00 . A A . 37 GLU OE1 1 1
10 28076 1 1 37 GLU OE2 O -16.465 6.354 33.717 1.00 . A A . 37 GLU OE2 1 1
10 28077 1 1 38 CYS C C -16.474 11.785 40.055 1.00 . A A . 38 CYS C 1 1
10 28078 1 1 38 CYS CA C -15.566 10.677 39.485 1.00 . A A . 38 CYS CA 1 1
10 28079 1 1 38 CYS CB C -14.171 11.273 39.236 1.00 . A A . 38 CYS CB 1 1
10 28080 1 1 38 CYS H H -16.843 10.646 37.759 1.00 . A A . 38 CYS H 1 1
10 28081 1 1 38 CYS HA H -15.509 9.849 40.175 1.00 . A A . 38 CYS HA 1 1
10 28082 1 1 38 CYS HB2 H -13.520 10.474 38.912 1.00 . A A . 38 CYS HB2 1 1
10 28083 1 1 38 CYS HB3 H -14.247 11.982 38.424 1.00 . A A . 38 CYS HB3 1 1
10 28084 1 1 38 CYS HG H -13.642 13.029 40.615 1.00 . A A . 38 CYS HG 1 1
10 28085 1 1 38 CYS N N -16.093 10.187 38.193 1.00 . A A . 38 CYS N 1 1
10 28086 1 1 38 CYS O O -16.434 12.910 39.596 1.00 . A A . 38 CYS O 1 1
10 28087 1 1 38 CYS SG S -13.367 12.110 40.623 1.00 . A A . 38 CYS SG 1 1
10 28088 1 1 39 PRO C C -17.414 13.572 42.301 1.00 . A A . 39 PRO C 1 1
10 28089 1 1 39 PRO CA C -18.187 12.421 41.663 1.00 . A A . 39 PRO CA 1 1
10 28090 1 1 39 PRO CB C -18.951 11.634 42.750 1.00 . A A . 39 PRO CB 1 1
10 28091 1 1 39 PRO CD C -17.355 10.089 41.620 1.00 . A A . 39 PRO CD 1 1
10 28092 1 1 39 PRO CG C -18.484 10.149 42.660 1.00 . A A . 39 PRO CG 1 1
10 28093 1 1 39 PRO HA H -18.869 12.808 40.910 1.00 . A A . 39 PRO HA 1 1
10 28094 1 1 39 PRO HB2 H -18.721 12.035 43.726 1.00 . A A . 39 PRO HB2 1 1
10 28095 1 1 39 PRO HB3 H -20.014 11.698 42.573 1.00 . A A . 39 PRO HB3 1 1
10 28096 1 1 39 PRO HD2 H -16.420 9.838 42.100 1.00 . A A . 39 PRO HD2 1 1
10 28097 1 1 39 PRO HD3 H -17.585 9.371 40.846 1.00 . A A . 39 PRO HD3 1 1
10 28098 1 1 39 PRO HG2 H -18.119 9.817 43.622 1.00 . A A . 39 PRO HG2 1 1
10 28099 1 1 39 PRO HG3 H -19.306 9.521 42.349 1.00 . A A . 39 PRO HG3 1 1
10 28100 1 1 39 PRO N N -17.285 11.445 41.052 1.00 . A A . 39 PRO N 1 1
10 28101 1 1 39 PRO O O -16.283 13.836 41.942 1.00 . A A . 39 PRO O 1 1
10 28102 1 1 40 SER C C -16.862 16.379 42.871 1.00 . A A . 40 SER C 1 1
10 28103 1 1 40 SER CA C -17.347 15.369 43.904 1.00 . A A . 40 SER CA 1 1
10 28104 1 1 40 SER CB C -16.134 14.818 44.669 1.00 . A A . 40 SER CB 1 1
10 28105 1 1 40 SER H H -18.949 13.989 43.497 1.00 . A A . 40 SER H 1 1
10 28106 1 1 40 SER HA H -18.045 15.860 44.582 1.00 . A A . 40 SER HA 1 1
10 28107 1 1 40 SER HB2 H -15.340 14.550 43.988 1.00 . A A . 40 SER HB2 1 1
10 28108 1 1 40 SER HB3 H -15.781 15.535 45.395 1.00 . A A . 40 SER HB3 1 1
10 28109 1 1 40 SER HG H -17.210 13.200 44.711 1.00 . A A . 40 SER HG 1 1
10 28110 1 1 40 SER N N -18.036 14.235 43.237 1.00 . A A . 40 SER N 1 1
10 28111 1 1 40 SER O O -17.646 16.939 42.132 1.00 . A A . 40 SER O 1 1
10 28112 1 1 40 SER OG O -16.633 13.660 45.323 1.00 . A A . 40 SER OG 1 1
10 28113 1 1 41 GLY C C -13.559 17.887 42.153 1.00 . A A . 41 GLY C 1 1
10 28114 1 1 41 GLY CA C -15.028 17.571 41.848 1.00 . A A . 41 GLY CA 1 1
10 28115 1 1 41 GLY H H -14.974 16.121 43.447 1.00 . A A . 41 GLY H 1 1
10 28116 1 1 41 GLY HA2 H -15.102 17.154 40.855 1.00 . A A . 41 GLY HA2 1 1
10 28117 1 1 41 GLY HA3 H -15.604 18.483 41.894 1.00 . A A . 41 GLY HA3 1 1
10 28118 1 1 41 GLY N N -15.573 16.595 42.834 1.00 . A A . 41 GLY N 1 1
10 28119 1 1 41 GLY O O -12.825 18.323 41.289 1.00 . A A . 41 GLY O 1 1
10 28120 1 1 42 ARG C C -10.901 16.680 43.641 1.00 . A A . 42 ARG C 1 1
10 28121 1 1 42 ARG CA C -11.754 17.938 43.755 1.00 . A A . 42 ARG CA 1 1
10 28122 1 1 42 ARG CB C -11.737 18.425 45.211 1.00 . A A . 42 ARG CB 1 1
10 28123 1 1 42 ARG CD C -11.965 20.463 46.631 1.00 . A A . 42 ARG CD 1 1
10 28124 1 1 42 ARG CG C -12.278 19.857 45.264 1.00 . A A . 42 ARG CG 1 1
10 28125 1 1 42 ARG CZ C -13.948 20.044 47.946 1.00 . A A . 42 ARG CZ 1 1
10 28126 1 1 42 ARG H H -13.792 17.305 44.041 1.00 . A A . 42 ARG H 1 1
10 28127 1 1 42 ARG HA H -11.351 18.701 43.088 1.00 . A A . 42 ARG HA 1 1
10 28128 1 1 42 ARG HB2 H -12.357 17.780 45.816 1.00 . A A . 42 ARG HB2 1 1
10 28129 1 1 42 ARG HB3 H -10.727 18.404 45.590 1.00 . A A . 42 ARG HB3 1 1
10 28130 1 1 42 ARG HD2 H -10.906 20.394 46.830 1.00 . A A . 42 ARG HD2 1 1
10 28131 1 1 42 ARG HD3 H -12.267 21.501 46.650 1.00 . A A . 42 ARG HD3 1 1
10 28132 1 1 42 ARG HE H -12.285 18.975 48.158 1.00 . A A . 42 ARG HE 1 1
10 28133 1 1 42 ARG HG2 H -11.812 20.449 44.490 1.00 . A A . 42 ARG HG2 1 1
10 28134 1 1 42 ARG HG3 H -13.347 19.848 45.106 1.00 . A A . 42 ARG HG3 1 1
10 28135 1 1 42 ARG HH11 H -14.206 20.965 46.187 1.00 . A A . 42 ARG HH11 1 1
10 28136 1 1 42 ARG HH12 H -15.576 20.976 47.247 1.00 . A A . 42 ARG HH12 1 1
10 28137 1 1 42 ARG HH21 H -13.905 19.180 49.751 1.00 . A A . 42 ARG HH21 1 1
10 28138 1 1 42 ARG HH22 H -15.400 19.938 49.318 1.00 . A A . 42 ARG HH22 1 1
10 28139 1 1 42 ARG N N -13.164 17.659 43.377 1.00 . A A . 42 ARG N 1 1
10 28140 1 1 42 ARG NE N -12.714 19.712 47.677 1.00 . A A . 42 ARG NE 1 1
10 28141 1 1 42 ARG NH1 N -14.630 20.713 47.058 1.00 . A A . 42 ARG NH1 1 1
10 28142 1 1 42 ARG NH2 N -14.457 19.693 49.095 1.00 . A A . 42 ARG NH2 1 1
10 28143 1 1 42 ARG O O -11.088 15.732 44.378 1.00 . A A . 42 ARG O 1 1
10 28144 1 1 43 ILE C C -7.889 15.580 43.464 1.00 . A A . 43 ILE C 1 1
10 28145 1 1 43 ILE CA C -9.100 15.510 42.541 1.00 . A A . 43 ILE CA 1 1
10 28146 1 1 43 ILE CB C -8.608 15.489 41.093 1.00 . A A . 43 ILE CB 1 1
10 28147 1 1 43 ILE CD1 C -9.312 15.237 38.721 1.00 . A A . 43 ILE CD1 1 1
10 28148 1 1 43 ILE CG1 C -9.795 15.543 40.141 1.00 . A A . 43 ILE CG1 1 1
10 28149 1 1 43 ILE CG2 C -7.849 14.174 40.853 1.00 . A A . 43 ILE CG2 1 1
10 28150 1 1 43 ILE H H -9.860 17.485 42.149 1.00 . A A . 43 ILE H 1 1
10 28151 1 1 43 ILE HA H -9.670 14.611 42.770 1.00 . A A . 43 ILE HA 1 1
10 28152 1 1 43 ILE HB H -7.963 16.352 40.917 1.00 . A A . 43 ILE HB 1 1
10 28153 1 1 43 ILE HD11 H -8.360 15.719 38.549 1.00 . A A . 43 ILE HD11 1 1
10 28154 1 1 43 ILE HD12 H -9.198 14.171 38.598 1.00 . A A . 43 ILE HD12 1 1
10 28155 1 1 43 ILE HD13 H -10.032 15.604 38.004 1.00 . A A . 43 ILE HD13 1 1
10 28156 1 1 43 ILE HG12 H -10.534 14.815 40.439 1.00 . A A . 43 ILE HG12 1 1
10 28157 1 1 43 ILE HG13 H -10.237 16.528 40.169 1.00 . A A . 43 ILE HG13 1 1
10 28158 1 1 43 ILE HG21 H -7.123 14.023 41.637 1.00 . A A . 43 ILE HG21 1 1
10 28159 1 1 43 ILE HG22 H -8.545 13.347 40.851 1.00 . A A . 43 ILE HG22 1 1
10 28160 1 1 43 ILE HG23 H -7.342 14.214 39.901 1.00 . A A . 43 ILE HG23 1 1
10 28161 1 1 43 ILE N N -9.975 16.696 42.719 1.00 . A A . 43 ILE N 1 1
10 28162 1 1 43 ILE O O -7.279 16.620 43.617 1.00 . A A . 43 ILE O 1 1
10 28163 1 1 44 THR C C -5.112 14.144 44.214 1.00 . A A . 44 THR C 1 1
10 28164 1 1 44 THR CA C -6.394 14.445 44.979 1.00 . A A . 44 THR CA 1 1
10 28165 1 1 44 THR CB C -6.614 13.342 46.017 1.00 . A A . 44 THR CB 1 1
10 28166 1 1 44 THR CG2 C -7.345 13.889 47.252 1.00 . A A . 44 THR CG2 1 1
10 28167 1 1 44 THR H H -8.081 13.651 43.908 1.00 . A A . 44 THR H 1 1
10 28168 1 1 44 THR HA H -6.301 15.419 45.460 1.00 . A A . 44 THR HA 1 1
10 28169 1 1 44 THR HB H -5.687 12.832 46.266 1.00 . A A . 44 THR HB 1 1
10 28170 1 1 44 THR HG1 H -7.046 11.685 45.112 1.00 . A A . 44 THR HG1 1 1
10 28171 1 1 44 THR HG21 H -8.022 14.677 46.956 1.00 . A A . 44 THR HG21 1 1
10 28172 1 1 44 THR HG22 H -7.905 13.096 47.724 1.00 . A A . 44 THR HG22 1 1
10 28173 1 1 44 THR HG23 H -6.627 14.284 47.955 1.00 . A A . 44 THR HG23 1 1
10 28174 1 1 44 THR N N -7.561 14.466 44.062 1.00 . A A . 44 THR N 1 1
10 28175 1 1 44 THR O O -5.131 13.966 43.012 1.00 . A A . 44 THR O 1 1
10 28176 1 1 44 THR OG1 O -7.534 12.450 45.424 1.00 . A A . 44 THR OG1 1 1
10 28177 1 1 45 ARG C C -2.477 12.304 44.182 1.00 . A A . 45 ARG C 1 1
10 28178 1 1 45 ARG CA C -2.728 13.805 44.254 1.00 . A A . 45 ARG CA 1 1
10 28179 1 1 45 ARG CB C -1.602 14.454 45.072 1.00 . A A . 45 ARG CB 1 1
10 28180 1 1 45 ARG CD C -0.171 15.994 43.736 1.00 . A A . 45 ARG CD 1 1
10 28181 1 1 45 ARG CG C -0.345 14.549 44.208 1.00 . A A . 45 ARG CG 1 1
10 28182 1 1 45 ARG CZ C 1.718 16.774 45.019 1.00 . A A . 45 ARG CZ 1 1
10 28183 1 1 45 ARG H H -4.050 14.244 45.892 1.00 . A A . 45 ARG H 1 1
10 28184 1 1 45 ARG HA H -2.754 14.210 43.243 1.00 . A A . 45 ARG HA 1 1
10 28185 1 1 45 ARG HB2 H -1.903 15.442 45.385 1.00 . A A . 45 ARG HB2 1 1
10 28186 1 1 45 ARG HB3 H -1.396 13.852 45.946 1.00 . A A . 45 ARG HB3 1 1
10 28187 1 1 45 ARG HD2 H 0.485 16.024 42.878 1.00 . A A . 45 ARG HD2 1 1
10 28188 1 1 45 ARG HD3 H -1.130 16.412 43.468 1.00 . A A . 45 ARG HD3 1 1
10 28189 1 1 45 ARG HE H -0.146 17.328 45.429 1.00 . A A . 45 ARG HE 1 1
10 28190 1 1 45 ARG HG2 H 0.517 14.250 44.785 1.00 . A A . 45 ARG HG2 1 1
10 28191 1 1 45 ARG HG3 H -0.442 13.897 43.351 1.00 . A A . 45 ARG HG3 1 1
10 28192 1 1 45 ARG HH11 H 2.002 15.348 43.643 1.00 . A A . 45 ARG HH11 1 1
10 28193 1 1 45 ARG HH12 H 3.432 15.922 44.433 1.00 . A A . 45 ARG HH12 1 1
10 28194 1 1 45 ARG HH21 H 1.659 18.196 46.426 1.00 . A A . 45 ARG HH21 1 1
10 28195 1 1 45 ARG HH22 H 3.233 17.578 46.050 1.00 . A A . 45 ARG HH22 1 1
10 28196 1 1 45 ARG N N -4.019 14.094 44.924 1.00 . A A . 45 ARG N 1 1
10 28197 1 1 45 ARG NE N 0.427 16.793 44.841 1.00 . A A . 45 ARG NE 1 1
10 28198 1 1 45 ARG NH1 N 2.440 15.950 44.310 1.00 . A A . 45 ARG NH1 1 1
10 28199 1 1 45 ARG NH2 N 2.244 17.579 45.900 1.00 . A A . 45 ARG NH2 1 1
10 28200 1 1 45 ARG O O -1.640 11.847 43.428 1.00 . A A . 45 ARG O 1 1
10 28201 1 1 46 GLN C C -3.922 9.440 43.917 1.00 . A A . 46 GLN C 1 1
10 28202 1 1 46 GLN CA C -3.023 10.090 44.960 1.00 . A A . 46 GLN CA 1 1
10 28203 1 1 46 GLN CB C -3.405 9.547 46.348 1.00 . A A . 46 GLN CB 1 1
10 28204 1 1 46 GLN CD C -3.723 7.477 47.705 1.00 . A A . 46 GLN CD 1 1
10 28205 1 1 46 GLN CG C -3.263 8.023 46.352 1.00 . A A . 46 GLN CG 1 1
10 28206 1 1 46 GLN H H -3.869 11.974 45.563 1.00 . A A . 46 GLN H 1 1
10 28207 1 1 46 GLN HA H -1.984 9.862 44.726 1.00 . A A . 46 GLN HA 1 1
10 28208 1 1 46 GLN HB2 H -2.753 9.974 47.095 1.00 . A A . 46 GLN HB2 1 1
10 28209 1 1 46 GLN HB3 H -4.426 9.817 46.574 1.00 . A A . 46 GLN HB3 1 1
10 28210 1 1 46 GLN HE21 H -1.917 6.813 48.197 1.00 . A A . 46 GLN HE21 1 1
10 28211 1 1 46 GLN HE22 H -3.130 6.541 49.353 1.00 . A A . 46 GLN HE22 1 1
10 28212 1 1 46 GLN HG2 H -3.874 7.597 45.569 1.00 . A A . 46 GLN HG2 1 1
10 28213 1 1 46 GLN HG3 H -2.231 7.751 46.187 1.00 . A A . 46 GLN HG3 1 1
10 28214 1 1 46 GLN N N -3.206 11.562 44.970 1.00 . A A . 46 GLN N 1 1
10 28215 1 1 46 GLN NE2 N -2.851 6.895 48.483 1.00 . A A . 46 GLN NE2 1 1
10 28216 1 1 46 GLN O O -3.594 8.407 43.367 1.00 . A A . 46 GLN O 1 1
10 28217 1 1 46 GLN OE1 O -4.879 7.575 48.066 1.00 . A A . 46 GLN OE1 1 1
10 28218 1 1 47 GLU C C -5.669 10.025 41.258 1.00 . A A . 47 GLU C 1 1
10 28219 1 1 47 GLU CA C -5.972 9.491 42.653 1.00 . A A . 47 GLU CA 1 1
10 28220 1 1 47 GLU CB C -7.402 9.897 43.036 1.00 . A A . 47 GLU CB 1 1
10 28221 1 1 47 GLU CD C -9.799 9.281 42.727 1.00 . A A . 47 GLU CD 1 1
10 28222 1 1 47 GLU CG C -8.392 9.149 42.144 1.00 . A A . 47 GLU CG 1 1
10 28223 1 1 47 GLU H H -5.264 10.894 44.123 1.00 . A A . 47 GLU H 1 1
10 28224 1 1 47 GLU HA H -5.868 8.406 42.646 1.00 . A A . 47 GLU HA 1 1
10 28225 1 1 47 GLU HB2 H -7.585 9.648 44.071 1.00 . A A . 47 GLU HB2 1 1
10 28226 1 1 47 GLU HB3 H -7.524 10.961 42.900 1.00 . A A . 47 GLU HB3 1 1
10 28227 1 1 47 GLU HG2 H -8.377 9.567 41.149 1.00 . A A . 47 GLU HG2 1 1
10 28228 1 1 47 GLU HG3 H -8.122 8.103 42.095 1.00 . A A . 47 GLU HG3 1 1
10 28229 1 1 47 GLU N N -5.041 10.059 43.658 1.00 . A A . 47 GLU N 1 1
10 28230 1 1 47 GLU O O -5.979 9.393 40.269 1.00 . A A . 47 GLU O 1 1
10 28231 1 1 47 GLU OE1 O -9.892 9.192 43.941 1.00 . A A . 47 GLU OE1 1 1
10 28232 1 1 47 GLU OE2 O -10.701 9.464 41.928 1.00 . A A . 47 GLU OE2 1 1
10 28233 1 1 48 PHE C C -4.006 10.753 39.008 1.00 . A A . 48 PHE C 1 1
10 28234 1 1 48 PHE CA C -4.743 11.764 39.880 1.00 . A A . 48 PHE CA 1 1
10 28235 1 1 48 PHE CB C -3.837 12.986 40.099 1.00 . A A . 48 PHE CB 1 1
10 28236 1 1 48 PHE CD1 C -2.609 13.329 37.912 1.00 . A A . 48 PHE CD1 1 1
10 28237 1 1 48 PHE CD2 C -4.469 14.746 38.391 1.00 . A A . 48 PHE CD2 1 1
10 28238 1 1 48 PHE CE1 C -2.428 13.979 36.708 1.00 . A A . 48 PHE CE1 1 1
10 28239 1 1 48 PHE CE2 C -4.283 15.392 37.186 1.00 . A A . 48 PHE CE2 1 1
10 28240 1 1 48 PHE CG C -3.632 13.708 38.765 1.00 . A A . 48 PHE CG 1 1
10 28241 1 1 48 PHE CZ C -3.265 15.008 36.346 1.00 . A A . 48 PHE CZ 1 1
10 28242 1 1 48 PHE H H -4.837 11.658 42.026 1.00 . A A . 48 PHE H 1 1
10 28243 1 1 48 PHE HA H -5.668 12.053 39.383 1.00 . A A . 48 PHE HA 1 1
10 28244 1 1 48 PHE HB2 H -4.297 13.663 40.803 1.00 . A A . 48 PHE HB2 1 1
10 28245 1 1 48 PHE HB3 H -2.879 12.668 40.483 1.00 . A A . 48 PHE HB3 1 1
10 28246 1 1 48 PHE HD1 H -1.948 12.523 38.192 1.00 . A A . 48 PHE HD1 1 1
10 28247 1 1 48 PHE HD2 H -5.271 15.053 39.046 1.00 . A A . 48 PHE HD2 1 1
10 28248 1 1 48 PHE HE1 H -1.627 13.677 36.049 1.00 . A A . 48 PHE HE1 1 1
10 28249 1 1 48 PHE HE2 H -4.942 16.200 36.901 1.00 . A A . 48 PHE HE2 1 1
10 28250 1 1 48 PHE HZ H -3.121 15.515 35.404 1.00 . A A . 48 PHE HZ 1 1
10 28251 1 1 48 PHE N N -5.069 11.181 41.202 1.00 . A A . 48 PHE N 1 1
10 28252 1 1 48 PHE O O -4.033 10.840 37.796 1.00 . A A . 48 PHE O 1 1
10 28253 1 1 49 GLN C C -3.547 7.670 38.400 1.00 . A A . 49 GLN C 1 1
10 28254 1 1 49 GLN CA C -2.618 8.787 38.863 1.00 . A A . 49 GLN CA 1 1
10 28255 1 1 49 GLN CB C -1.535 8.184 39.769 1.00 . A A . 49 GLN CB 1 1
10 28256 1 1 49 GLN CD C -2.085 5.833 40.413 1.00 . A A . 49 GLN CD 1 1
10 28257 1 1 49 GLN CG C -2.200 7.303 40.829 1.00 . A A . 49 GLN CG 1 1
10 28258 1 1 49 GLN H H -3.362 9.781 40.620 1.00 . A A . 49 GLN H 1 1
10 28259 1 1 49 GLN HA H -2.171 9.261 37.989 1.00 . A A . 49 GLN HA 1 1
10 28260 1 1 49 GLN HB2 H -0.856 7.588 39.176 1.00 . A A . 49 GLN HB2 1 1
10 28261 1 1 49 GLN HB3 H -0.982 8.976 40.251 1.00 . A A . 49 GLN HB3 1 1
10 28262 1 1 49 GLN HE21 H -0.996 5.336 41.997 1.00 . A A . 49 GLN HE21 1 1
10 28263 1 1 49 GLN HE22 H -1.334 4.067 40.921 1.00 . A A . 49 GLN HE22 1 1
10 28264 1 1 49 GLN HG2 H -1.712 7.442 41.781 1.00 . A A . 49 GLN HG2 1 1
10 28265 1 1 49 GLN HG3 H -3.244 7.566 40.921 1.00 . A A . 49 GLN HG3 1 1
10 28266 1 1 49 GLN N N -3.360 9.811 39.641 1.00 . A A . 49 GLN N 1 1
10 28267 1 1 49 GLN NE2 N -1.416 5.011 41.174 1.00 . A A . 49 GLN NE2 1 1
10 28268 1 1 49 GLN O O -3.244 6.955 37.466 1.00 . A A . 49 GLN O 1 1
10 28269 1 1 49 GLN OE1 O -2.604 5.423 39.394 1.00 . A A . 49 GLN OE1 1 1
10 28270 1 1 50 THR C C -6.182 6.728 37.280 1.00 . A A . 50 THR C 1 1
10 28271 1 1 50 THR CA C -5.618 6.469 38.672 1.00 . A A . 50 THR CA 1 1
10 28272 1 1 50 THR CB C -6.774 6.458 39.676 1.00 . A A . 50 THR CB 1 1
10 28273 1 1 50 THR CG2 C -7.800 5.373 39.315 1.00 . A A . 50 THR CG2 1 1
10 28274 1 1 50 THR H H -4.870 8.135 39.811 1.00 . A A . 50 THR H 1 1
10 28275 1 1 50 THR HA H -5.097 5.512 38.669 1.00 . A A . 50 THR HA 1 1
10 28276 1 1 50 THR HB H -7.221 7.442 39.788 1.00 . A A . 50 THR HB 1 1
10 28277 1 1 50 THR HG1 H -5.588 5.313 40.696 1.00 . A A . 50 THR HG1 1 1
10 28278 1 1 50 THR HG21 H -7.332 4.618 38.701 1.00 . A A . 50 THR HG21 1 1
10 28279 1 1 50 THR HG22 H -8.177 4.913 40.218 1.00 . A A . 50 THR HG22 1 1
10 28280 1 1 50 THR HG23 H -8.622 5.815 38.773 1.00 . A A . 50 THR HG23 1 1
10 28281 1 1 50 THR N N -4.664 7.537 39.063 1.00 . A A . 50 THR N 1 1
10 28282 1 1 50 THR O O -6.521 5.808 36.564 1.00 . A A . 50 THR O 1 1
10 28283 1 1 50 THR OG1 O -6.207 6.021 40.894 1.00 . A A . 50 THR OG1 1 1
10 28284 1 1 51 ILE C C -5.696 8.362 34.545 1.00 . A A . 51 ILE C 1 1
10 28285 1 1 51 ILE CA C -6.811 8.314 35.581 1.00 . A A . 51 ILE CA 1 1
10 28286 1 1 51 ILE CB C -7.466 9.693 35.655 1.00 . A A . 51 ILE CB 1 1
10 28287 1 1 51 ILE CD1 C -9.082 11.116 36.895 1.00 . A A . 51 ILE CD1 1 1
10 28288 1 1 51 ILE CG1 C -8.569 9.687 36.701 1.00 . A A . 51 ILE CG1 1 1
10 28289 1 1 51 ILE CG2 C -8.091 10.011 34.288 1.00 . A A . 51 ILE CG2 1 1
10 28290 1 1 51 ILE H H -5.985 8.691 37.532 1.00 . A A . 51 ILE H 1 1
10 28291 1 1 51 ILE HA H -7.536 7.555 35.290 1.00 . A A . 51 ILE HA 1 1
10 28292 1 1 51 ILE HB H -6.714 10.437 35.925 1.00 . A A . 51 ILE HB 1 1
10 28293 1 1 51 ILE HD11 H -8.260 11.812 36.805 1.00 . A A . 51 ILE HD11 1 1
10 28294 1 1 51 ILE HD12 H -9.824 11.342 36.144 1.00 . A A . 51 ILE HD12 1 1
10 28295 1 1 51 ILE HD13 H -9.525 11.215 37.874 1.00 . A A . 51 ILE HD13 1 1
10 28296 1 1 51 ILE HG12 H -9.379 9.052 36.372 1.00 . A A . 51 ILE HG12 1 1
10 28297 1 1 51 ILE HG13 H -8.181 9.310 37.636 1.00 . A A . 51 ILE HG13 1 1
10 28298 1 1 51 ILE HG21 H -8.774 9.222 34.007 1.00 . A A . 51 ILE HG21 1 1
10 28299 1 1 51 ILE HG22 H -8.630 10.946 34.341 1.00 . A A . 51 ILE HG22 1 1
10 28300 1 1 51 ILE HG23 H -7.315 10.091 33.542 1.00 . A A . 51 ILE HG23 1 1
10 28301 1 1 51 ILE N N -6.272 7.980 36.922 1.00 . A A . 51 ILE N 1 1
10 28302 1 1 51 ILE O O -5.708 7.624 33.581 1.00 . A A . 51 ILE O 1 1
10 28303 1 1 52 TYR C C -3.127 7.973 33.381 1.00 . A A . 52 TYR C 1 1
10 28304 1 1 52 TYR CA C -3.624 9.349 33.808 1.00 . A A . 52 TYR CA 1 1
10 28305 1 1 52 TYR CB C -2.477 10.094 34.504 1.00 . A A . 52 TYR CB 1 1
10 28306 1 1 52 TYR CD1 C -2.001 12.116 33.066 1.00 . A A . 52 TYR CD1 1 1
10 28307 1 1 52 TYR CD2 C -0.539 10.249 32.891 1.00 . A A . 52 TYR CD2 1 1
10 28308 1 1 52 TYR CE1 C -1.253 12.790 32.122 1.00 . A A . 52 TYR CE1 1 1
10 28309 1 1 52 TYR CE2 C 0.209 10.923 31.948 1.00 . A A . 52 TYR CE2 1 1
10 28310 1 1 52 TYR CG C -1.649 10.841 33.458 1.00 . A A . 52 TYR CG 1 1
10 28311 1 1 52 TYR CZ C -0.143 12.198 31.555 1.00 . A A . 52 TYR CZ 1 1
10 28312 1 1 52 TYR H H -4.784 9.807 35.559 1.00 . A A . 52 TYR H 1 1
10 28313 1 1 52 TYR HA H -3.962 9.893 32.926 1.00 . A A . 52 TYR HA 1 1
10 28314 1 1 52 TYR HB2 H -2.879 10.804 35.213 1.00 . A A . 52 TYR HB2 1 1
10 28315 1 1 52 TYR HB3 H -1.844 9.390 35.023 1.00 . A A . 52 TYR HB3 1 1
10 28316 1 1 52 TYR HD1 H -2.868 12.592 33.502 1.00 . A A . 52 TYR HD1 1 1
10 28317 1 1 52 TYR HD2 H -0.253 9.252 33.190 1.00 . A A . 52 TYR HD2 1 1
10 28318 1 1 52 TYR HE1 H -1.539 13.788 31.824 1.00 . A A . 52 TYR HE1 1 1
10 28319 1 1 52 TYR HE2 H 1.076 10.447 31.512 1.00 . A A . 52 TYR HE2 1 1
10 28320 1 1 52 TYR HH H 0.387 12.512 29.749 1.00 . A A . 52 TYR HH 1 1
10 28321 1 1 52 TYR N N -4.750 9.233 34.766 1.00 . A A . 52 TYR N 1 1
10 28322 1 1 52 TYR O O -2.625 7.803 32.288 1.00 . A A . 52 TYR O 1 1
10 28323 1 1 52 TYR OH O 0.606 12.872 30.611 1.00 . A A . 52 TYR OH 1 1
10 28324 1 1 53 SER C C -3.736 5.006 32.877 1.00 . A A . 53 SER C 1 1
10 28325 1 1 53 SER CA C -2.816 5.645 33.910 1.00 . A A . 53 SER CA 1 1
10 28326 1 1 53 SER CB C -2.842 4.793 35.188 1.00 . A A . 53 SER CB 1 1
10 28327 1 1 53 SER H H -3.688 7.195 35.123 1.00 . A A . 53 SER H 1 1
10 28328 1 1 53 SER HA H -1.807 5.701 33.503 1.00 . A A . 53 SER HA 1 1
10 28329 1 1 53 SER HB2 H -2.279 5.269 35.977 1.00 . A A . 53 SER HB2 1 1
10 28330 1 1 53 SER HB3 H -3.858 4.610 35.506 1.00 . A A . 53 SER HB3 1 1
10 28331 1 1 53 SER HG H -1.297 3.619 35.065 1.00 . A A . 53 SER HG 1 1
10 28332 1 1 53 SER N N -3.276 7.014 34.252 1.00 . A A . 53 SER N 1 1
10 28333 1 1 53 SER O O -3.302 4.222 32.056 1.00 . A A . 53 SER O 1 1
10 28334 1 1 53 SER OG O -2.221 3.576 34.806 1.00 . A A . 53 SER OG 1 1
10 28335 1 1 54 LYS C C -5.504 5.038 30.533 1.00 . A A . 54 LYS C 1 1
10 28336 1 1 54 LYS CA C -5.953 4.777 31.965 1.00 . A A . 54 LYS CA 1 1
10 28337 1 1 54 LYS CB C -7.319 5.446 32.183 1.00 . A A . 54 LYS CB 1 1
10 28338 1 1 54 LYS CD C -8.799 3.567 32.886 1.00 . A A . 54 LYS CD 1 1
10 28339 1 1 54 LYS CE C -9.876 2.588 32.419 1.00 . A A . 54 LYS CE 1 1
10 28340 1 1 54 LYS CG C -8.425 4.493 31.727 1.00 . A A . 54 LYS CG 1 1
10 28341 1 1 54 LYS H H -5.296 5.990 33.615 1.00 . A A . 54 LYS H 1 1
10 28342 1 1 54 LYS HA H -6.018 3.702 32.127 1.00 . A A . 54 LYS HA 1 1
10 28343 1 1 54 LYS HB2 H -7.448 5.676 33.231 1.00 . A A . 54 LYS HB2 1 1
10 28344 1 1 54 LYS HB3 H -7.370 6.361 31.612 1.00 . A A . 54 LYS HB3 1 1
10 28345 1 1 54 LYS HD2 H -7.926 3.021 33.209 1.00 . A A . 54 LYS HD2 1 1
10 28346 1 1 54 LYS HD3 H -9.174 4.154 33.711 1.00 . A A . 54 LYS HD3 1 1
10 28347 1 1 54 LYS HE2 H -9.691 2.310 31.391 1.00 . A A . 54 LYS HE2 1 1
10 28348 1 1 54 LYS HE3 H -9.849 1.701 33.034 1.00 . A A . 54 LYS HE3 1 1
10 28349 1 1 54 LYS HG2 H -9.291 5.061 31.422 1.00 . A A . 54 LYS HG2 1 1
10 28350 1 1 54 LYS HG3 H -8.076 3.906 30.890 1.00 . A A . 54 LYS HG3 1 1
10 28351 1 1 54 LYS HZ1 H -11.181 4.037 33.148 1.00 . A A . 54 LYS HZ1 1 1
10 28352 1 1 54 LYS HZ2 H -11.542 3.509 31.575 1.00 . A A . 54 LYS HZ2 1 1
10 28353 1 1 54 LYS HZ3 H -11.899 2.517 32.906 1.00 . A A . 54 LYS HZ3 1 1
10 28354 1 1 54 LYS N N -4.991 5.354 32.935 1.00 . A A . 54 LYS N 1 1
10 28355 1 1 54 LYS NZ N -11.226 3.210 32.520 1.00 . A A . 54 LYS NZ 1 1
10 28356 1 1 54 LYS O O -5.883 4.326 29.623 1.00 . A A . 54 LYS O 1 1
10 28357 1 1 55 PHE C C -2.853 5.751 28.729 1.00 . A A . 55 PHE C 1 1
10 28358 1 1 55 PHE CA C -4.218 6.379 28.993 1.00 . A A . 55 PHE CA 1 1
10 28359 1 1 55 PHE CB C -4.092 7.906 28.875 1.00 . A A . 55 PHE CB 1 1
10 28360 1 1 55 PHE CD1 C -6.381 8.293 27.864 1.00 . A A . 55 PHE CD1 1 1
10 28361 1 1 55 PHE CD2 C -5.878 9.346 29.946 1.00 . A A . 55 PHE CD2 1 1
10 28362 1 1 55 PHE CE1 C -7.640 8.859 27.885 1.00 . A A . 55 PHE CE1 1 1
10 28363 1 1 55 PHE CE2 C -7.138 9.909 29.963 1.00 . A A . 55 PHE CE2 1 1
10 28364 1 1 55 PHE CG C -5.488 8.533 28.896 1.00 . A A . 55 PHE CG 1 1
10 28365 1 1 55 PHE CZ C -8.017 9.665 28.933 1.00 . A A . 55 PHE CZ 1 1
10 28366 1 1 55 PHE H H -4.424 6.600 31.118 1.00 . A A . 55 PHE H 1 1
10 28367 1 1 55 PHE HA H -4.930 5.995 28.267 1.00 . A A . 55 PHE HA 1 1
10 28368 1 1 55 PHE HB2 H -3.516 8.291 29.703 1.00 . A A . 55 PHE HB2 1 1
10 28369 1 1 55 PHE HB3 H -3.600 8.162 27.948 1.00 . A A . 55 PHE HB3 1 1
10 28370 1 1 55 PHE HD1 H -6.090 7.661 27.039 1.00 . A A . 55 PHE HD1 1 1
10 28371 1 1 55 PHE HD2 H -5.192 9.540 30.758 1.00 . A A . 55 PHE HD2 1 1
10 28372 1 1 55 PHE HE1 H -8.330 8.667 27.077 1.00 . A A . 55 PHE HE1 1 1
10 28373 1 1 55 PHE HE2 H -7.435 10.543 30.785 1.00 . A A . 55 PHE HE2 1 1
10 28374 1 1 55 PHE HZ H -9.003 10.106 28.947 1.00 . A A . 55 PHE HZ 1 1
10 28375 1 1 55 PHE N N -4.702 6.056 30.357 1.00 . A A . 55 PHE N 1 1
10 28376 1 1 55 PHE O O -2.404 5.695 27.602 1.00 . A A . 55 PHE O 1 1
10 28377 1 1 56 PHE C C -0.657 3.525 30.586 1.00 . A A . 56 PHE C 1 1
10 28378 1 1 56 PHE CA C -0.878 4.665 29.593 1.00 . A A . 56 PHE CA 1 1
10 28379 1 1 56 PHE CB C 0.190 5.741 29.834 1.00 . A A . 56 PHE CB 1 1
10 28380 1 1 56 PHE CD1 C 0.208 6.807 27.537 1.00 . A A . 56 PHE CD1 1 1
10 28381 1 1 56 PHE CD2 C -0.553 8.119 29.379 1.00 . A A . 56 PHE CD2 1 1
10 28382 1 1 56 PHE CE1 C -0.015 7.872 26.688 1.00 . A A . 56 PHE CE1 1 1
10 28383 1 1 56 PHE CE2 C -0.774 9.182 28.527 1.00 . A A . 56 PHE CE2 1 1
10 28384 1 1 56 PHE CG C -0.059 6.921 28.890 1.00 . A A . 56 PHE CG 1 1
10 28385 1 1 56 PHE CZ C -0.506 9.058 27.184 1.00 . A A . 56 PHE CZ 1 1
10 28386 1 1 56 PHE H H -2.613 5.356 30.667 1.00 . A A . 56 PHE H 1 1
10 28387 1 1 56 PHE HA H -0.803 4.269 28.582 1.00 . A A . 56 PHE HA 1 1
10 28388 1 1 56 PHE HB2 H 0.137 6.085 30.856 1.00 . A A . 56 PHE HB2 1 1
10 28389 1 1 56 PHE HB3 H 1.171 5.333 29.644 1.00 . A A . 56 PHE HB3 1 1
10 28390 1 1 56 PHE HD1 H 0.593 5.878 27.141 1.00 . A A . 56 PHE HD1 1 1
10 28391 1 1 56 PHE HD2 H -0.766 8.222 30.433 1.00 . A A . 56 PHE HD2 1 1
10 28392 1 1 56 PHE HE1 H 0.196 7.775 25.633 1.00 . A A . 56 PHE HE1 1 1
10 28393 1 1 56 PHE HE2 H -1.159 10.114 28.916 1.00 . A A . 56 PHE HE2 1 1
10 28394 1 1 56 PHE HZ H -0.680 9.891 26.519 1.00 . A A . 56 PHE HZ 1 1
10 28395 1 1 56 PHE N N -2.215 5.290 29.774 1.00 . A A . 56 PHE N 1 1
10 28396 1 1 56 PHE O O 0.258 3.557 31.386 1.00 . A A . 56 PHE O 1 1
10 28397 1 1 57 PRO C C -0.130 0.603 31.152 1.00 . A A . 57 PRO C 1 1
10 28398 1 1 57 PRO CA C -1.427 1.372 31.389 1.00 . A A . 57 PRO CA 1 1
10 28399 1 1 57 PRO CB C -2.629 0.484 30.993 1.00 . A A . 57 PRO CB 1 1
10 28400 1 1 57 PRO CD C -2.614 2.510 29.538 1.00 . A A . 57 PRO CD 1 1
10 28401 1 1 57 PRO CG C -3.352 1.186 29.802 1.00 . A A . 57 PRO CG 1 1
10 28402 1 1 57 PRO HA H -1.492 1.687 32.425 1.00 . A A . 57 PRO HA 1 1
10 28403 1 1 57 PRO HB2 H -2.283 -0.494 30.690 1.00 . A A . 57 PRO HB2 1 1
10 28404 1 1 57 PRO HB3 H -3.305 0.385 31.829 1.00 . A A . 57 PRO HB3 1 1
10 28405 1 1 57 PRO HD2 H -2.225 2.537 28.531 1.00 . A A . 57 PRO HD2 1 1
10 28406 1 1 57 PRO HD3 H -3.274 3.346 29.706 1.00 . A A . 57 PRO HD3 1 1
10 28407 1 1 57 PRO HG2 H -3.312 0.559 28.924 1.00 . A A . 57 PRO HG2 1 1
10 28408 1 1 57 PRO HG3 H -4.383 1.382 30.060 1.00 . A A . 57 PRO HG3 1 1
10 28409 1 1 57 PRO N N -1.513 2.531 30.507 1.00 . A A . 57 PRO N 1 1
10 28410 1 1 57 PRO O O 0.306 -0.161 31.991 1.00 . A A . 57 PRO O 1 1
10 28411 1 1 58 GLU C C 2.813 0.447 30.708 1.00 . A A . 58 GLU C 1 1
10 28412 1 1 58 GLU CA C 1.727 0.122 29.689 1.00 . A A . 58 GLU CA 1 1
10 28413 1 1 58 GLU CB C 2.195 0.585 28.301 1.00 . A A . 58 GLU CB 1 1
10 28414 1 1 58 GLU CD C 1.231 1.372 26.135 1.00 . A A . 58 GLU CD 1 1
10 28415 1 1 58 GLU CG C 1.053 0.396 27.300 1.00 . A A . 58 GLU CG 1 1
10 28416 1 1 58 GLU H H 0.068 1.450 29.366 1.00 . A A . 58 GLU H 1 1
10 28417 1 1 58 GLU HA H 1.547 -0.950 29.696 1.00 . A A . 58 GLU HA 1 1
10 28418 1 1 58 GLU HB2 H 2.475 1.627 28.340 1.00 . A A . 58 GLU HB2 1 1
10 28419 1 1 58 GLU HB3 H 3.048 -0.001 27.991 1.00 . A A . 58 GLU HB3 1 1
10 28420 1 1 58 GLU HG2 H 1.061 -0.616 26.922 1.00 . A A . 58 GLU HG2 1 1
10 28421 1 1 58 GLU HG3 H 0.106 0.588 27.783 1.00 . A A . 58 GLU HG3 1 1
10 28422 1 1 58 GLU N N 0.460 0.824 30.010 1.00 . A A . 58 GLU N 1 1
10 28423 1 1 58 GLU O O 3.095 -0.340 31.589 1.00 . A A . 58 GLU O 1 1
10 28424 1 1 58 GLU OE1 O 0.912 2.530 26.345 1.00 . A A . 58 GLU OE1 1 1
10 28425 1 1 58 GLU OE2 O 1.678 0.903 25.101 1.00 . A A . 58 GLU OE2 1 1
10 28426 1 1 59 ALA C C 3.887 2.335 32.881 1.00 . A A . 59 ALA C 1 1
10 28427 1 1 59 ALA CA C 4.469 1.992 31.517 1.00 . A A . 59 ALA CA 1 1
10 28428 1 1 59 ALA CB C 5.171 3.232 30.952 1.00 . A A . 59 ALA CB 1 1
10 28429 1 1 59 ALA H H 3.143 2.209 29.848 1.00 . A A . 59 ALA H 1 1
10 28430 1 1 59 ALA HA H 5.169 1.164 31.625 1.00 . A A . 59 ALA HA 1 1
10 28431 1 1 59 ALA HB1 H 5.532 3.021 29.956 1.00 . A A . 59 ALA HB1 1 1
10 28432 1 1 59 ALA HB2 H 4.476 4.058 30.911 1.00 . A A . 59 ALA HB2 1 1
10 28433 1 1 59 ALA HB3 H 6.004 3.499 31.583 1.00 . A A . 59 ALA HB3 1 1
10 28434 1 1 59 ALA N N 3.404 1.602 30.570 1.00 . A A . 59 ALA N 1 1
10 28435 1 1 59 ALA O O 2.862 1.810 33.271 1.00 . A A . 59 ALA O 1 1
10 28436 1 1 60 ASP C C 4.294 5.092 35.172 1.00 . A A . 60 ASP C 1 1
10 28437 1 1 60 ASP CA C 4.063 3.606 34.926 1.00 . A A . 60 ASP CA 1 1
10 28438 1 1 60 ASP CB C 4.839 2.804 35.981 1.00 . A A . 60 ASP CB 1 1
10 28439 1 1 60 ASP CG C 4.374 1.347 35.950 1.00 . A A . 60 ASP CG 1 1
10 28440 1 1 60 ASP H H 5.379 3.604 33.227 1.00 . A A . 60 ASP H 1 1
10 28441 1 1 60 ASP HA H 2.997 3.398 34.991 1.00 . A A . 60 ASP HA 1 1
10 28442 1 1 60 ASP HB2 H 5.897 2.846 35.768 1.00 . A A . 60 ASP HB2 1 1
10 28443 1 1 60 ASP HB3 H 4.655 3.216 36.962 1.00 . A A . 60 ASP HB3 1 1
10 28444 1 1 60 ASP N N 4.556 3.210 33.584 1.00 . A A . 60 ASP N 1 1
10 28445 1 1 60 ASP O O 5.035 5.479 36.054 1.00 . A A . 60 ASP O 1 1
10 28446 1 1 60 ASP OD1 O 3.300 1.110 36.477 1.00 . A A . 60 ASP OD1 1 1
10 28447 1 1 60 ASP OD2 O 5.119 0.553 35.400 1.00 . A A . 60 ASP OD2 1 1
10 28448 1 1 61 PRO C C 3.176 7.842 35.792 1.00 . A A . 61 PRO C 1 1
10 28449 1 1 61 PRO CA C 3.750 7.348 34.472 1.00 . A A . 61 PRO CA 1 1
10 28450 1 1 61 PRO CB C 2.900 7.892 33.304 1.00 . A A . 61 PRO CB 1 1
10 28451 1 1 61 PRO CD C 2.755 5.404 33.313 1.00 . A A . 61 PRO CD 1 1
10 28452 1 1 61 PRO CG C 2.242 6.664 32.601 1.00 . A A . 61 PRO CG 1 1
10 28453 1 1 61 PRO HA H 4.790 7.650 34.379 1.00 . A A . 61 PRO HA 1 1
10 28454 1 1 61 PRO HB2 H 2.135 8.555 33.682 1.00 . A A . 61 PRO HB2 1 1
10 28455 1 1 61 PRO HB3 H 3.528 8.425 32.606 1.00 . A A . 61 PRO HB3 1 1
10 28456 1 1 61 PRO HD2 H 1.933 4.851 33.744 1.00 . A A . 61 PRO HD2 1 1
10 28457 1 1 61 PRO HD3 H 3.305 4.782 32.626 1.00 . A A . 61 PRO HD3 1 1
10 28458 1 1 61 PRO HG2 H 1.168 6.724 32.684 1.00 . A A . 61 PRO HG2 1 1
10 28459 1 1 61 PRO HG3 H 2.524 6.639 31.561 1.00 . A A . 61 PRO HG3 1 1
10 28460 1 1 61 PRO N N 3.641 5.897 34.369 1.00 . A A . 61 PRO N 1 1
10 28461 1 1 61 PRO O O 2.888 9.013 35.950 1.00 . A A . 61 PRO O 1 1
10 28462 1 1 62 LYS C C 3.276 8.464 38.642 1.00 . A A . 62 LYS C 1 1
10 28463 1 1 62 LYS CA C 2.467 7.330 38.033 1.00 . A A . 62 LYS CA 1 1
10 28464 1 1 62 LYS CB C 2.533 6.115 38.973 1.00 . A A . 62 LYS CB 1 1
10 28465 1 1 62 LYS CD C 0.596 5.117 37.758 1.00 . A A . 62 LYS CD 1 1
10 28466 1 1 62 LYS CE C -0.031 3.782 37.348 1.00 . A A . 62 LYS CE 1 1
10 28467 1 1 62 LYS CG C 2.029 4.873 38.232 1.00 . A A . 62 LYS CG 1 1
10 28468 1 1 62 LYS H H 3.273 6.006 36.539 1.00 . A A . 62 LYS H 1 1
10 28469 1 1 62 LYS HA H 1.437 7.661 37.900 1.00 . A A . 62 LYS HA 1 1
10 28470 1 1 62 LYS HB2 H 3.553 5.958 39.291 1.00 . A A . 62 LYS HB2 1 1
10 28471 1 1 62 LYS HB3 H 1.915 6.293 39.842 1.00 . A A . 62 LYS HB3 1 1
10 28472 1 1 62 LYS HD2 H 0.019 5.559 38.557 1.00 . A A . 62 LYS HD2 1 1
10 28473 1 1 62 LYS HD3 H 0.602 5.789 36.913 1.00 . A A . 62 LYS HD3 1 1
10 28474 1 1 62 LYS HE2 H 0.162 3.042 38.111 1.00 . A A . 62 LYS HE2 1 1
10 28475 1 1 62 LYS HE3 H -1.098 3.902 37.236 1.00 . A A . 62 LYS HE3 1 1
10 28476 1 1 62 LYS HG2 H 2.664 4.673 37.383 1.00 . A A . 62 LYS HG2 1 1
10 28477 1 1 62 LYS HG3 H 2.050 4.021 38.898 1.00 . A A . 62 LYS HG3 1 1
10 28478 1 1 62 LYS HZ1 H 0.643 4.117 35.406 1.00 . A A . 62 LYS HZ1 1 1
10 28479 1 1 62 LYS HZ2 H 1.478 2.886 36.227 1.00 . A A . 62 LYS HZ2 1 1
10 28480 1 1 62 LYS HZ3 H -0.087 2.600 35.634 1.00 . A A . 62 LYS HZ3 1 1
10 28481 1 1 62 LYS N N 3.021 6.938 36.715 1.00 . A A . 62 LYS N 1 1
10 28482 1 1 62 LYS NZ N 0.544 3.311 36.056 1.00 . A A . 62 LYS NZ 1 1
10 28483 1 1 62 LYS O O 2.724 9.418 39.153 1.00 . A A . 62 LYS O 1 1
10 28484 1 1 63 ALA C C 5.378 10.657 38.282 1.00 . A A . 63 ALA C 1 1
10 28485 1 1 63 ALA CA C 5.428 9.405 39.148 1.00 . A A . 63 ALA CA 1 1
10 28486 1 1 63 ALA CB C 6.875 8.890 39.191 1.00 . A A . 63 ALA CB 1 1
10 28487 1 1 63 ALA H H 4.974 7.554 38.156 1.00 . A A . 63 ALA H 1 1
10 28488 1 1 63 ALA HA H 5.073 9.650 40.148 1.00 . A A . 63 ALA HA 1 1
10 28489 1 1 63 ALA HB1 H 6.897 7.897 39.613 1.00 . A A . 63 ALA HB1 1 1
10 28490 1 1 63 ALA HB2 H 7.281 8.861 38.190 1.00 . A A . 63 ALA HB2 1 1
10 28491 1 1 63 ALA HB3 H 7.478 9.548 39.799 1.00 . A A . 63 ALA HB3 1 1
10 28492 1 1 63 ALA N N 4.572 8.342 38.578 1.00 . A A . 63 ALA N 1 1
10 28493 1 1 63 ALA O O 5.567 11.757 38.762 1.00 . A A . 63 ALA O 1 1
10 28494 1 1 64 TYR C C 3.689 12.311 36.190 1.00 . A A . 64 TYR C 1 1
10 28495 1 1 64 TYR CA C 5.051 11.634 36.102 1.00 . A A . 64 TYR CA 1 1
10 28496 1 1 64 TYR CB C 5.262 11.138 34.665 1.00 . A A . 64 TYR CB 1 1
10 28497 1 1 64 TYR CD1 C 3.669 12.610 33.362 1.00 . A A . 64 TYR CD1 1 1
10 28498 1 1 64 TYR CD2 C 6.003 12.994 33.114 1.00 . A A . 64 TYR CD2 1 1
10 28499 1 1 64 TYR CE1 C 3.407 13.637 32.479 1.00 . A A . 64 TYR CE1 1 1
10 28500 1 1 64 TYR CE2 C 5.740 14.022 32.232 1.00 . A A . 64 TYR CE2 1 1
10 28501 1 1 64 TYR CG C 4.971 12.280 33.687 1.00 . A A . 64 TYR CG 1 1
10 28502 1 1 64 TYR CZ C 4.440 14.351 31.906 1.00 . A A . 64 TYR CZ 1 1
10 28503 1 1 64 TYR H H 4.973 9.561 36.671 1.00 . A A . 64 TYR H 1 1
10 28504 1 1 64 TYR HA H 5.821 12.350 36.383 1.00 . A A . 64 TYR HA 1 1
10 28505 1 1 64 TYR HB2 H 6.284 10.811 34.536 1.00 . A A . 64 TYR HB2 1 1
10 28506 1 1 64 TYR HB3 H 4.595 10.314 34.460 1.00 . A A . 64 TYR HB3 1 1
10 28507 1 1 64 TYR HD1 H 2.852 12.061 33.803 1.00 . A A . 64 TYR HD1 1 1
10 28508 1 1 64 TYR HD2 H 7.027 12.747 33.359 1.00 . A A . 64 TYR HD2 1 1
10 28509 1 1 64 TYR HE1 H 2.385 13.885 32.233 1.00 . A A . 64 TYR HE1 1 1
10 28510 1 1 64 TYR HE2 H 6.558 14.573 31.790 1.00 . A A . 64 TYR HE2 1 1
10 28511 1 1 64 TYR HH H 4.542 16.186 31.387 1.00 . A A . 64 TYR HH 1 1
10 28512 1 1 64 TYR N N 5.119 10.467 37.016 1.00 . A A . 64 TYR N 1 1
10 28513 1 1 64 TYR O O 3.590 13.520 36.134 1.00 . A A . 64 TYR O 1 1
10 28514 1 1 64 TYR OH O 4.177 15.377 31.021 1.00 . A A . 64 TYR OH 1 1
10 28515 1 1 65 ALA C C 1.135 12.875 37.720 1.00 . A A . 65 ALA C 1 1
10 28516 1 1 65 ALA CA C 1.302 12.100 36.420 1.00 . A A . 65 ALA CA 1 1
10 28517 1 1 65 ALA CB C 0.280 10.954 36.397 1.00 . A A . 65 ALA CB 1 1
10 28518 1 1 65 ALA H H 2.788 10.545 36.371 1.00 . A A . 65 ALA H 1 1
10 28519 1 1 65 ALA HA H 1.147 12.776 35.580 1.00 . A A . 65 ALA HA 1 1
10 28520 1 1 65 ALA HB1 H 0.526 10.264 35.602 1.00 . A A . 65 ALA HB1 1 1
10 28521 1 1 65 ALA HB2 H 0.299 10.429 37.340 1.00 . A A . 65 ALA HB2 1 1
10 28522 1 1 65 ALA HB3 H -0.709 11.351 36.230 1.00 . A A . 65 ALA HB3 1 1
10 28523 1 1 65 ALA N N 2.661 11.517 36.328 1.00 . A A . 65 ALA N 1 1
10 28524 1 1 65 ALA O O 0.280 13.732 37.829 1.00 . A A . 65 ALA O 1 1
10 28525 1 1 66 GLN C C 2.620 14.591 39.929 1.00 . A A . 66 GLN C 1 1
10 28526 1 1 66 GLN CA C 1.859 13.271 39.980 1.00 . A A . 66 GLN CA 1 1
10 28527 1 1 66 GLN CB C 2.474 12.379 41.069 1.00 . A A . 66 GLN CB 1 1
10 28528 1 1 66 GLN CD C 2.023 10.490 42.643 1.00 . A A . 66 GLN CD 1 1
10 28529 1 1 66 GLN CG C 1.410 11.398 41.572 1.00 . A A . 66 GLN CG 1 1
10 28530 1 1 66 GLN H H 2.635 11.866 38.550 1.00 . A A . 66 GLN H 1 1
10 28531 1 1 66 GLN HA H 0.810 13.476 40.193 1.00 . A A . 66 GLN HA 1 1
10 28532 1 1 66 GLN HB2 H 3.309 11.829 40.658 1.00 . A A . 66 GLN HB2 1 1
10 28533 1 1 66 GLN HB3 H 2.821 12.990 41.888 1.00 . A A . 66 GLN HB3 1 1
10 28534 1 1 66 GLN HE21 H 1.549 8.817 41.685 1.00 . A A . 66 GLN HE21 1 1
10 28535 1 1 66 GLN HE22 H 2.363 8.603 43.159 1.00 . A A . 66 GLN HE22 1 1
10 28536 1 1 66 GLN HG2 H 0.581 11.943 41.998 1.00 . A A . 66 GLN HG2 1 1
10 28537 1 1 66 GLN HG3 H 1.053 10.790 40.753 1.00 . A A . 66 GLN HG3 1 1
10 28538 1 1 66 GLN N N 1.956 12.562 38.684 1.00 . A A . 66 GLN N 1 1
10 28539 1 1 66 GLN NE2 N 1.974 9.196 42.483 1.00 . A A . 66 GLN NE2 1 1
10 28540 1 1 66 GLN O O 2.389 15.476 40.729 1.00 . A A . 66 GLN O 1 1
10 28541 1 1 66 GLN OE1 O 2.551 10.953 43.635 1.00 . A A . 66 GLN OE1 1 1
10 28542 1 1 67 HIS C C 3.484 17.030 38.171 1.00 . A A . 67 HIS C 1 1
10 28543 1 1 67 HIS CA C 4.301 15.949 38.866 1.00 . A A . 67 HIS CA 1 1
10 28544 1 1 67 HIS CB C 5.552 15.659 38.024 1.00 . A A . 67 HIS CB 1 1
10 28545 1 1 67 HIS CD2 C 7.361 13.820 38.560 1.00 . A A . 67 HIS CD2 1 1
10 28546 1 1 67 HIS CE1 C 7.753 14.418 40.521 1.00 . A A . 67 HIS CE1 1 1
10 28547 1 1 67 HIS CG C 6.578 14.912 38.877 1.00 . A A . 67 HIS CG 1 1
10 28548 1 1 67 HIS H H 3.670 13.956 38.364 1.00 . A A . 67 HIS H 1 1
10 28549 1 1 67 HIS HA H 4.576 16.295 39.863 1.00 . A A . 67 HIS HA 1 1
10 28550 1 1 67 HIS HB2 H 5.286 15.049 37.173 1.00 . A A . 67 HIS HB2 1 1
10 28551 1 1 67 HIS HB3 H 5.983 16.586 37.677 1.00 . A A . 67 HIS HB3 1 1
10 28552 1 1 67 HIS HD1 H 6.474 15.942 40.558 1.00 . A A . 67 HIS HD1 1 1
10 28553 1 1 67 HIS HD2 H 7.362 13.306 37.612 1.00 . A A . 67 HIS HD2 1 1
10 28554 1 1 67 HIS HE1 H 8.154 14.489 41.520 1.00 . A A . 67 HIS HE1 1 1
10 28555 1 1 67 HIS N N 3.516 14.697 38.987 1.00 . A A . 67 HIS N 1 1
10 28556 1 1 67 HIS ND1 N 6.872 15.202 40.056 1.00 . A A . 67 HIS ND1 1 1
10 28557 1 1 67 HIS NE2 N 8.130 13.495 39.635 1.00 . A A . 67 HIS NE2 1 1
10 28558 1 1 67 HIS O O 3.510 18.180 38.561 1.00 . A A . 67 HIS O 1 1
10 28559 1 1 68 VAL C C 1.097 18.445 37.386 1.00 . A A . 68 VAL C 1 1
10 28560 1 1 68 VAL CA C 1.944 17.628 36.416 1.00 . A A . 68 VAL CA 1 1
10 28561 1 1 68 VAL CB C 1.014 16.867 35.459 1.00 . A A . 68 VAL CB 1 1
10 28562 1 1 68 VAL CG1 C -0.113 17.795 35.002 1.00 . A A . 68 VAL CG1 1 1
10 28563 1 1 68 VAL CG2 C 1.817 16.409 34.238 1.00 . A A . 68 VAL CG2 1 1
10 28564 1 1 68 VAL H H 2.781 15.699 36.868 1.00 . A A . 68 VAL H 1 1
10 28565 1 1 68 VAL HA H 2.602 18.300 35.865 1.00 . A A . 68 VAL HA 1 1
10 28566 1 1 68 VAL HB H 0.596 16.007 35.963 1.00 . A A . 68 VAL HB 1 1
10 28567 1 1 68 VAL HG11 H 0.293 18.764 34.750 1.00 . A A . 68 VAL HG11 1 1
10 28568 1 1 68 VAL HG12 H -0.600 17.378 34.133 1.00 . A A . 68 VAL HG12 1 1
10 28569 1 1 68 VAL HG13 H -0.837 17.907 35.795 1.00 . A A . 68 VAL HG13 1 1
10 28570 1 1 68 VAL HG21 H 2.728 15.926 34.560 1.00 . A A . 68 VAL HG21 1 1
10 28571 1 1 68 VAL HG22 H 1.232 15.711 33.656 1.00 . A A . 68 VAL HG22 1 1
10 28572 1 1 68 VAL HG23 H 2.065 17.262 33.624 1.00 . A A . 68 VAL HG23 1 1
10 28573 1 1 68 VAL N N 2.770 16.638 37.149 1.00 . A A . 68 VAL N 1 1
10 28574 1 1 68 VAL O O 0.492 19.429 37.011 1.00 . A A . 68 VAL O 1 1
10 28575 1 1 69 PHE C C 0.836 20.147 39.849 1.00 . A A . 69 PHE C 1 1
10 28576 1 1 69 PHE CA C 0.274 18.752 39.633 1.00 . A A . 69 PHE CA 1 1
10 28577 1 1 69 PHE CB C 0.356 17.973 40.957 1.00 . A A . 69 PHE CB 1 1
10 28578 1 1 69 PHE CD1 C -2.124 17.562 41.265 1.00 . A A . 69 PHE CD1 1 1
10 28579 1 1 69 PHE CD2 C -0.977 18.839 42.922 1.00 . A A . 69 PHE CD2 1 1
10 28580 1 1 69 PHE CE1 C -3.298 17.698 41.977 1.00 . A A . 69 PHE CE1 1 1
10 28581 1 1 69 PHE CE2 C -2.152 18.971 43.631 1.00 . A A . 69 PHE CE2 1 1
10 28582 1 1 69 PHE CG C -0.952 18.132 41.732 1.00 . A A . 69 PHE CG 1 1
10 28583 1 1 69 PHE CZ C -3.311 18.401 43.159 1.00 . A A . 69 PHE CZ 1 1
10 28584 1 1 69 PHE H H 1.577 17.219 38.875 1.00 . A A . 69 PHE H 1 1
10 28585 1 1 69 PHE HA H -0.756 18.833 39.289 1.00 . A A . 69 PHE HA 1 1
10 28586 1 1 69 PHE HB2 H 0.523 16.925 40.753 1.00 . A A . 69 PHE HB2 1 1
10 28587 1 1 69 PHE HB3 H 1.171 18.352 41.555 1.00 . A A . 69 PHE HB3 1 1
10 28588 1 1 69 PHE HD1 H -2.118 17.006 40.339 1.00 . A A . 69 PHE HD1 1 1
10 28589 1 1 69 PHE HD2 H -0.071 19.293 43.297 1.00 . A A . 69 PHE HD2 1 1
10 28590 1 1 69 PHE HE1 H -4.208 17.248 41.607 1.00 . A A . 69 PHE HE1 1 1
10 28591 1 1 69 PHE HE2 H -2.162 19.524 44.559 1.00 . A A . 69 PHE HE2 1 1
10 28592 1 1 69 PHE HZ H -4.231 18.507 43.715 1.00 . A A . 69 PHE HZ 1 1
10 28593 1 1 69 PHE N N 1.072 18.018 38.619 1.00 . A A . 69 PHE N 1 1
10 28594 1 1 69 PHE O O 0.273 21.121 39.389 1.00 . A A . 69 PHE O 1 1
10 28595 1 1 70 ARG C C 2.553 22.375 39.524 1.00 . A A . 70 ARG C 1 1
10 28596 1 1 70 ARG CA C 2.545 21.548 40.800 1.00 . A A . 70 ARG CA 1 1
10 28597 1 1 70 ARG CB C 3.995 21.337 41.264 1.00 . A A . 70 ARG CB 1 1
10 28598 1 1 70 ARG CD C 4.076 22.240 43.588 1.00 . A A . 70 ARG CD 1 1
10 28599 1 1 70 ARG CG C 4.425 22.526 42.127 1.00 . A A . 70 ARG CG 1 1
10 28600 1 1 70 ARG CZ C 4.738 20.605 45.241 1.00 . A A . 70 ARG CZ 1 1
10 28601 1 1 70 ARG H H 2.355 19.409 40.903 1.00 . A A . 70 ARG H 1 1
10 28602 1 1 70 ARG HA H 1.964 22.069 41.560 1.00 . A A . 70 ARG HA 1 1
10 28603 1 1 70 ARG HB2 H 4.063 20.427 41.841 1.00 . A A . 70 ARG HB2 1 1
10 28604 1 1 70 ARG HB3 H 4.643 21.259 40.403 1.00 . A A . 70 ARG HB3 1 1
10 28605 1 1 70 ARG HD2 H 4.481 23.015 44.221 1.00 . A A . 70 ARG HD2 1 1
10 28606 1 1 70 ARG HD3 H 3.004 22.203 43.709 1.00 . A A . 70 ARG HD3 1 1
10 28607 1 1 70 ARG HE H 4.989 20.307 43.291 1.00 . A A . 70 ARG HE 1 1
10 28608 1 1 70 ARG HG2 H 5.490 22.677 42.031 1.00 . A A . 70 ARG HG2 1 1
10 28609 1 1 70 ARG HG3 H 3.911 23.418 41.798 1.00 . A A . 70 ARG HG3 1 1
10 28610 1 1 70 ARG HH11 H 2.749 20.531 45.461 1.00 . A A . 70 ARG HH11 1 1
10 28611 1 1 70 ARG HH12 H 3.673 20.179 46.883 1.00 . A A . 70 ARG HH12 1 1
10 28612 1 1 70 ARG HH21 H 6.741 20.617 45.243 1.00 . A A . 70 ARG HH21 1 1
10 28613 1 1 70 ARG HH22 H 5.993 20.230 46.757 1.00 . A A . 70 ARG HH22 1 1
10 28614 1 1 70 ARG N N 1.936 20.222 40.548 1.00 . A A . 70 ARG N 1 1
10 28615 1 1 70 ARG NE N 4.662 20.926 43.977 1.00 . A A . 70 ARG NE 1 1
10 28616 1 1 70 ARG NH1 N 3.634 20.424 45.914 1.00 . A A . 70 ARG NH1 1 1
10 28617 1 1 70 ARG NH2 N 5.916 20.474 45.790 1.00 . A A . 70 ARG NH2 1 1
10 28618 1 1 70 ARG O O 2.660 23.585 39.562 1.00 . A A . 70 ARG O 1 1
10 28619 1 1 71 SER C C 1.256 23.384 37.034 1.00 . A A . 71 SER C 1 1
10 28620 1 1 71 SER CA C 2.435 22.423 37.119 1.00 . A A . 71 SER CA 1 1
10 28621 1 1 71 SER CB C 2.313 21.390 35.987 1.00 . A A . 71 SER CB 1 1
10 28622 1 1 71 SER H H 2.358 20.725 38.428 1.00 . A A . 71 SER H 1 1
10 28623 1 1 71 SER HA H 3.362 22.989 37.026 1.00 . A A . 71 SER HA 1 1
10 28624 1 1 71 SER HB2 H 2.765 20.453 36.273 1.00 . A A . 71 SER HB2 1 1
10 28625 1 1 71 SER HB3 H 1.279 21.243 35.712 1.00 . A A . 71 SER HB3 1 1
10 28626 1 1 71 SER HG H 2.596 22.796 34.673 1.00 . A A . 71 SER HG 1 1
10 28627 1 1 71 SER N N 2.438 21.701 38.410 1.00 . A A . 71 SER N 1 1
10 28628 1 1 71 SER O O 1.398 24.496 36.566 1.00 . A A . 71 SER O 1 1
10 28629 1 1 71 SER OG O 3.030 21.972 34.907 1.00 . A A . 71 SER OG 1 1
10 28630 1 1 72 PHE C C -2.040 23.568 38.581 1.00 . A A . 72 PHE C 1 1
10 28631 1 1 72 PHE CA C -1.078 23.840 37.431 1.00 . A A . 72 PHE CA 1 1
10 28632 1 1 72 PHE CB C -1.811 23.594 36.103 1.00 . A A . 72 PHE CB 1 1
10 28633 1 1 72 PHE CD1 C -2.083 25.987 35.322 1.00 . A A . 72 PHE CD1 1 1
10 28634 1 1 72 PHE CD2 C -4.046 24.769 35.918 1.00 . A A . 72 PHE CD2 1 1
10 28635 1 1 72 PHE CE1 C -2.859 27.091 35.029 1.00 . A A . 72 PHE CE1 1 1
10 28636 1 1 72 PHE CE2 C -4.818 25.874 35.623 1.00 . A A . 72 PHE CE2 1 1
10 28637 1 1 72 PHE CG C -2.671 24.816 35.771 1.00 . A A . 72 PHE CG 1 1
10 28638 1 1 72 PHE CZ C -4.224 27.032 35.179 1.00 . A A . 72 PHE CZ 1 1
10 28639 1 1 72 PHE H H 0.030 22.036 37.861 1.00 . A A . 72 PHE H 1 1
10 28640 1 1 72 PHE HA H -0.739 24.874 37.495 1.00 . A A . 72 PHE HA 1 1
10 28641 1 1 72 PHE HB2 H -1.093 23.436 35.312 1.00 . A A . 72 PHE HB2 1 1
10 28642 1 1 72 PHE HB3 H -2.445 22.724 36.191 1.00 . A A . 72 PHE HB3 1 1
10 28643 1 1 72 PHE HD1 H -1.011 26.038 35.203 1.00 . A A . 72 PHE HD1 1 1
10 28644 1 1 72 PHE HD2 H -4.518 23.861 36.264 1.00 . A A . 72 PHE HD2 1 1
10 28645 1 1 72 PHE HE1 H -2.393 28.001 34.682 1.00 . A A . 72 PHE HE1 1 1
10 28646 1 1 72 PHE HE2 H -5.890 25.830 35.745 1.00 . A A . 72 PHE HE2 1 1
10 28647 1 1 72 PHE HZ H -4.830 27.896 34.949 1.00 . A A . 72 PHE HZ 1 1
10 28648 1 1 72 PHE N N 0.108 22.945 37.488 1.00 . A A . 72 PHE N 1 1
10 28649 1 1 72 PHE O O -3.211 23.325 38.368 1.00 . A A . 72 PHE O 1 1
10 28650 1 1 73 ASP C C -1.749 23.847 42.229 1.00 . A A . 73 ASP C 1 1
10 28651 1 1 73 ASP CA C -2.407 23.361 40.951 1.00 . A A . 73 ASP CA 1 1
10 28652 1 1 73 ASP CB C -2.660 21.855 41.068 1.00 . A A . 73 ASP CB 1 1
10 28653 1 1 73 ASP CG C -3.653 21.606 42.204 1.00 . A A . 73 ASP CG 1 1
10 28654 1 1 73 ASP H H -0.580 23.809 39.907 1.00 . A A . 73 ASP H 1 1
10 28655 1 1 73 ASP HA H -3.340 23.901 40.812 1.00 . A A . 73 ASP HA 1 1
10 28656 1 1 73 ASP HB2 H -3.071 21.478 40.143 1.00 . A A . 73 ASP HB2 1 1
10 28657 1 1 73 ASP HB3 H -1.734 21.342 41.283 1.00 . A A . 73 ASP HB3 1 1
10 28658 1 1 73 ASP N N -1.531 23.613 39.780 1.00 . A A . 73 ASP N 1 1
10 28659 1 1 73 ASP O O -2.067 23.393 43.310 1.00 . A A . 73 ASP O 1 1
10 28660 1 1 73 ASP OD1 O -4.825 21.823 41.953 1.00 . A A . 73 ASP OD1 1 1
10 28661 1 1 73 ASP OD2 O -3.182 21.222 43.259 1.00 . A A . 73 ASP OD2 1 1
10 28662 1 1 74 ALA C C -0.793 26.610 43.718 1.00 . A A . 74 ALA C 1 1
10 28663 1 1 74 ALA CA C -0.142 25.312 43.263 1.00 . A A . 74 ALA CA 1 1
10 28664 1 1 74 ALA CB C 1.316 25.597 42.873 1.00 . A A . 74 ALA CB 1 1
10 28665 1 1 74 ALA H H -0.631 25.101 41.186 1.00 . A A . 74 ALA H 1 1
10 28666 1 1 74 ALA HA H -0.192 24.587 44.071 1.00 . A A . 74 ALA HA 1 1
10 28667 1 1 74 ALA HB1 H 1.793 24.683 42.550 1.00 . A A . 74 ALA HB1 1 1
10 28668 1 1 74 ALA HB2 H 1.343 26.315 42.068 1.00 . A A . 74 ALA HB2 1 1
10 28669 1 1 74 ALA HB3 H 1.850 25.995 43.723 1.00 . A A . 74 ALA HB3 1 1
10 28670 1 1 74 ALA N N -0.844 24.768 42.078 1.00 . A A . 74 ALA N 1 1
10 28671 1 1 74 ALA O O -0.253 27.328 44.537 1.00 . A A . 74 ALA O 1 1
10 28672 1 1 75 ASN C C -3.273 28.007 44.946 1.00 . A A . 75 ASN C 1 1
10 28673 1 1 75 ASN CA C -2.652 28.133 43.559 1.00 . A A . 75 ASN CA 1 1
10 28674 1 1 75 ASN CB C -3.769 28.391 42.531 1.00 . A A . 75 ASN CB 1 1
10 28675 1 1 75 ASN CG C -4.752 27.213 42.526 1.00 . A A . 75 ASN CG 1 1
10 28676 1 1 75 ASN H H -2.344 26.277 42.520 1.00 . A A . 75 ASN H 1 1
10 28677 1 1 75 ASN HA H -1.937 28.955 43.565 1.00 . A A . 75 ASN HA 1 1
10 28678 1 1 75 ASN HB2 H -4.299 29.296 42.787 1.00 . A A . 75 ASN HB2 1 1
10 28679 1 1 75 ASN HB3 H -3.339 28.498 41.545 1.00 . A A . 75 ASN HB3 1 1
10 28680 1 1 75 ASN HD21 H -6.354 28.384 42.607 1.00 . A A . 75 ASN HD21 1 1
10 28681 1 1 75 ASN HD22 H -6.675 26.717 42.566 1.00 . A A . 75 ASN HD22 1 1
10 28682 1 1 75 ASN N N -1.947 26.888 43.175 1.00 . A A . 75 ASN N 1 1
10 28683 1 1 75 ASN ND2 N -6.033 27.458 42.571 1.00 . A A . 75 ASN ND2 1 1
10 28684 1 1 75 ASN O O -4.462 28.187 45.116 1.00 . A A . 75 ASN O 1 1
10 28685 1 1 75 ASN OD1 O -4.363 26.060 42.478 1.00 . A A . 75 ASN OD1 1 1
10 28686 1 1 76 SER C C -4.291 26.808 47.320 1.00 . A A . 76 SER C 1 1
10 28687 1 1 76 SER CA C -2.965 27.560 47.302 1.00 . A A . 76 SER CA 1 1
10 28688 1 1 76 SER CB C -3.189 28.965 47.882 1.00 . A A . 76 SER CB 1 1
10 28689 1 1 76 SER H H -1.496 27.571 45.730 1.00 . A A . 76 SER H 1 1
10 28690 1 1 76 SER HA H -2.236 27.008 47.896 1.00 . A A . 76 SER HA 1 1
10 28691 1 1 76 SER HB2 H -3.349 28.919 48.948 1.00 . A A . 76 SER HB2 1 1
10 28692 1 1 76 SER HB3 H -2.353 29.612 47.652 1.00 . A A . 76 SER HB3 1 1
10 28693 1 1 76 SER HG H -4.214 29.369 46.280 1.00 . A A . 76 SER HG 1 1
10 28694 1 1 76 SER N N -2.449 27.703 45.917 1.00 . A A . 76 SER N 1 1
10 28695 1 1 76 SER O O -5.150 27.084 48.134 1.00 . A A . 76 SER O 1 1
10 28696 1 1 76 SER OG O -4.361 29.427 47.228 1.00 . A A . 76 SER OG 1 1
10 28697 1 1 77 ASP C C -5.529 23.736 47.049 1.00 . A A . 77 ASP C 1 1
10 28698 1 1 77 ASP CA C -5.694 25.084 46.364 1.00 . A A . 77 ASP CA 1 1
10 28699 1 1 77 ASP CB C -6.041 24.836 44.890 1.00 . A A . 77 ASP CB 1 1
10 28700 1 1 77 ASP CG C -6.920 25.973 44.375 1.00 . A A . 77 ASP CG 1 1
10 28701 1 1 77 ASP H H -3.705 25.680 45.787 1.00 . A A . 77 ASP H 1 1
10 28702 1 1 77 ASP HA H -6.487 25.642 46.860 1.00 . A A . 77 ASP HA 1 1
10 28703 1 1 77 ASP HB2 H -5.136 24.790 44.304 1.00 . A A . 77 ASP HB2 1 1
10 28704 1 1 77 ASP HB3 H -6.575 23.902 44.793 1.00 . A A . 77 ASP HB3 1 1
10 28705 1 1 77 ASP N N -4.430 25.868 46.420 1.00 . A A . 77 ASP N 1 1
10 28706 1 1 77 ASP O O -6.368 23.323 47.824 1.00 . A A . 77 ASP O 1 1
10 28707 1 1 77 ASP OD1 O -6.971 26.976 45.068 1.00 . A A . 77 ASP OD1 1 1
10 28708 1 1 77 ASP OD2 O -7.492 25.777 43.314 1.00 . A A . 77 ASP OD2 1 1
10 28709 1 1 78 GLY C C -5.012 20.673 46.633 1.00 . A A . 78 GLY C 1 1
10 28710 1 1 78 GLY CA C -4.213 21.746 47.374 1.00 . A A . 78 GLY CA 1 1
10 28711 1 1 78 GLY H H -3.798 23.446 46.117 1.00 . A A . 78 GLY H 1 1
10 28712 1 1 78 GLY HA2 H -3.161 21.509 47.324 1.00 . A A . 78 GLY HA2 1 1
10 28713 1 1 78 GLY HA3 H -4.525 21.776 48.407 1.00 . A A . 78 GLY HA3 1 1
10 28714 1 1 78 GLY N N -4.449 23.073 46.749 1.00 . A A . 78 GLY N 1 1
10 28715 1 1 78 GLY O O -4.891 19.498 46.914 1.00 . A A . 78 GLY O 1 1
10 28716 1 1 79 THR C C -6.864 20.638 43.508 1.00 . A A . 79 THR C 1 1
10 28717 1 1 79 THR CA C -6.629 20.138 44.928 1.00 . A A . 79 THR CA 1 1
10 28718 1 1 79 THR CB C -7.984 19.986 45.623 1.00 . A A . 79 THR CB 1 1
10 28719 1 1 79 THR CG2 C -7.858 19.116 46.881 1.00 . A A . 79 THR CG2 1 1
10 28720 1 1 79 THR H H -5.878 22.067 45.508 1.00 . A A . 79 THR H 1 1
10 28721 1 1 79 THR HA H -6.103 19.184 44.888 1.00 . A A . 79 THR HA 1 1
10 28722 1 1 79 THR HB H -8.753 19.631 44.939 1.00 . A A . 79 THR HB 1 1
10 28723 1 1 79 THR HG1 H -7.584 21.867 45.864 1.00 . A A . 79 THR HG1 1 1
10 28724 1 1 79 THR HG21 H -7.192 18.287 46.687 1.00 . A A . 79 THR HG21 1 1
10 28725 1 1 79 THR HG22 H -7.461 19.707 47.695 1.00 . A A . 79 THR HG22 1 1
10 28726 1 1 79 THR HG23 H -8.829 18.735 47.159 1.00 . A A . 79 THR HG23 1 1
10 28727 1 1 79 THR N N -5.814 21.107 45.698 1.00 . A A . 79 THR N 1 1
10 28728 1 1 79 THR O O -6.868 21.831 43.257 1.00 . A A . 79 THR O 1 1
10 28729 1 1 79 THR OG1 O -8.297 21.274 46.111 1.00 . A A . 79 THR OG1 1 1
10 28730 1 1 80 LEU C C -8.780 20.097 40.871 1.00 . A A . 80 LEU C 1 1
10 28731 1 1 80 LEU CA C -7.294 20.106 41.193 1.00 . A A . 80 LEU CA 1 1
10 28732 1 1 80 LEU CB C -6.591 19.091 40.282 1.00 . A A . 80 LEU CB 1 1
10 28733 1 1 80 LEU CD1 C -4.430 18.507 39.183 1.00 . A A . 80 LEU CD1 1 1
10 28734 1 1 80 LEU CD2 C -5.273 20.855 39.106 1.00 . A A . 80 LEU CD2 1 1
10 28735 1 1 80 LEU CG C -5.180 19.589 39.963 1.00 . A A . 80 LEU CG 1 1
10 28736 1 1 80 LEU H H -7.040 18.766 42.856 1.00 . A A . 80 LEU H 1 1
10 28737 1 1 80 LEU HA H -6.901 21.108 41.030 1.00 . A A . 80 LEU HA 1 1
10 28738 1 1 80 LEU HB2 H -6.534 18.134 40.780 1.00 . A A . 80 LEU HB2 1 1
10 28739 1 1 80 LEU HB3 H -7.151 18.978 39.366 1.00 . A A . 80 LEU HB3 1 1
10 28740 1 1 80 LEU HD11 H -4.769 17.530 39.498 1.00 . A A . 80 LEU HD11 1 1
10 28741 1 1 80 LEU HD12 H -4.619 18.624 38.126 1.00 . A A . 80 LEU HD12 1 1
10 28742 1 1 80 LEU HD13 H -3.370 18.593 39.367 1.00 . A A . 80 LEU HD13 1 1
10 28743 1 1 80 LEU HD21 H -6.198 20.852 38.551 1.00 . A A . 80 LEU HD21 1 1
10 28744 1 1 80 LEU HD22 H -5.240 21.729 39.739 1.00 . A A . 80 LEU HD22 1 1
10 28745 1 1 80 LEU HD23 H -4.444 20.888 38.416 1.00 . A A . 80 LEU HD23 1 1
10 28746 1 1 80 LEU HG H -4.656 19.807 40.881 1.00 . A A . 80 LEU HG 1 1
10 28747 1 1 80 LEU N N -7.056 19.714 42.604 1.00 . A A . 80 LEU N 1 1
10 28748 1 1 80 LEU O O -9.438 19.082 40.993 1.00 . A A . 80 LEU O 1 1
10 28749 1 1 81 ASP C C -10.930 20.964 38.659 1.00 . A A . 81 ASP C 1 1
10 28750 1 1 81 ASP CA C -10.724 21.302 40.127 1.00 . A A . 81 ASP CA 1 1
10 28751 1 1 81 ASP CB C -11.214 22.738 40.385 1.00 . A A . 81 ASP CB 1 1
10 28752 1 1 81 ASP CG C -12.738 22.736 40.521 1.00 . A A . 81 ASP CG 1 1
10 28753 1 1 81 ASP H H -8.715 22.020 40.380 1.00 . A A . 81 ASP H 1 1
10 28754 1 1 81 ASP HA H -11.272 20.583 40.740 1.00 . A A . 81 ASP HA 1 1
10 28755 1 1 81 ASP HB2 H -10.776 23.116 41.299 1.00 . A A . 81 ASP HB2 1 1
10 28756 1 1 81 ASP HB3 H -10.930 23.376 39.562 1.00 . A A . 81 ASP HB3 1 1
10 28757 1 1 81 ASP N N -9.283 21.227 40.464 1.00 . A A . 81 ASP N 1 1
10 28758 1 1 81 ASP O O -10.009 21.034 37.873 1.00 . A A . 81 ASP O 1 1
10 28759 1 1 81 ASP OD1 O -13.243 21.704 40.928 1.00 . A A . 81 ASP OD1 1 1
10 28760 1 1 81 ASP OD2 O -13.310 23.767 40.208 1.00 . A A . 81 ASP OD2 1 1
10 28761 1 1 82 PHE C C -11.821 21.330 35.962 1.00 . A A . 82 PHE C 1 1
10 28762 1 1 82 PHE CA C -12.384 20.260 36.890 1.00 . A A . 82 PHE CA 1 1
10 28763 1 1 82 PHE CB C -13.892 20.155 36.663 1.00 . A A . 82 PHE CB 1 1
10 28764 1 1 82 PHE CD1 C -14.192 20.516 34.178 1.00 . A A . 82 PHE CD1 1 1
10 28765 1 1 82 PHE CD2 C -14.261 18.280 35.005 1.00 . A A . 82 PHE CD2 1 1
10 28766 1 1 82 PHE CE1 C -14.375 20.044 32.895 1.00 . A A . 82 PHE CE1 1 1
10 28767 1 1 82 PHE CE2 C -14.444 17.816 33.719 1.00 . A A . 82 PHE CE2 1 1
10 28768 1 1 82 PHE CG C -14.133 19.637 35.245 1.00 . A A . 82 PHE CG 1 1
10 28769 1 1 82 PHE CZ C -14.501 18.696 32.669 1.00 . A A . 82 PHE CZ 1 1
10 28770 1 1 82 PHE H H -12.851 20.556 38.969 1.00 . A A . 82 PHE H 1 1
10 28771 1 1 82 PHE HA H -11.894 19.311 36.667 1.00 . A A . 82 PHE HA 1 1
10 28772 1 1 82 PHE HB2 H -14.325 19.470 37.374 1.00 . A A . 82 PHE HB2 1 1
10 28773 1 1 82 PHE HB3 H -14.349 21.128 36.772 1.00 . A A . 82 PHE HB3 1 1
10 28774 1 1 82 PHE HD1 H -14.096 21.578 34.350 1.00 . A A . 82 PHE HD1 1 1
10 28775 1 1 82 PHE HD2 H -14.220 17.582 35.828 1.00 . A A . 82 PHE HD2 1 1
10 28776 1 1 82 PHE HE1 H -14.412 20.734 32.066 1.00 . A A . 82 PHE HE1 1 1
10 28777 1 1 82 PHE HE2 H -14.537 16.761 33.538 1.00 . A A . 82 PHE HE2 1 1
10 28778 1 1 82 PHE HZ H -14.644 18.329 31.665 1.00 . A A . 82 PHE HZ 1 1
10 28779 1 1 82 PHE N N -12.129 20.601 38.308 1.00 . A A . 82 PHE N 1 1
10 28780 1 1 82 PHE O O -10.977 21.052 35.135 1.00 . A A . 82 PHE O 1 1
10 28781 1 1 83 LYS C C -10.264 23.564 35.168 1.00 . A A . 83 LYS C 1 1
10 28782 1 1 83 LYS CA C -11.786 23.619 35.233 1.00 . A A . 83 LYS CA 1 1
10 28783 1 1 83 LYS CB C -12.223 24.974 35.817 1.00 . A A . 83 LYS CB 1 1
10 28784 1 1 83 LYS CD C -11.961 27.449 35.591 1.00 . A A . 83 LYS CD 1 1
10 28785 1 1 83 LYS CE C -11.362 28.538 34.693 1.00 . A A . 83 LYS CE 1 1
10 28786 1 1 83 LYS CG C -11.388 26.088 35.179 1.00 . A A . 83 LYS CG 1 1
10 28787 1 1 83 LYS H H -12.980 22.724 36.785 1.00 . A A . 83 LYS H 1 1
10 28788 1 1 83 LYS HA H -12.190 23.478 34.227 1.00 . A A . 83 LYS HA 1 1
10 28789 1 1 83 LYS HB2 H -13.270 25.139 35.607 1.00 . A A . 83 LYS HB2 1 1
10 28790 1 1 83 LYS HB3 H -12.073 24.975 36.884 1.00 . A A . 83 LYS HB3 1 1
10 28791 1 1 83 LYS HD2 H -13.036 27.439 35.482 1.00 . A A . 83 LYS HD2 1 1
10 28792 1 1 83 LYS HD3 H -11.712 27.651 36.622 1.00 . A A . 83 LYS HD3 1 1
10 28793 1 1 83 LYS HE2 H -10.286 28.451 34.689 1.00 . A A . 83 LYS HE2 1 1
10 28794 1 1 83 LYS HE3 H -11.729 28.418 33.685 1.00 . A A . 83 LYS HE3 1 1
10 28795 1 1 83 LYS HG2 H -10.364 26.009 35.512 1.00 . A A . 83 LYS HG2 1 1
10 28796 1 1 83 LYS HG3 H -11.417 25.992 34.103 1.00 . A A . 83 LYS HG3 1 1
10 28797 1 1 83 LYS HZ1 H -12.645 29.840 35.692 1.00 . A A . 83 LYS HZ1 1 1
10 28798 1 1 83 LYS HZ2 H -11.001 30.240 35.839 1.00 . A A . 83 LYS HZ2 1 1
10 28799 1 1 83 LYS HZ3 H -11.823 30.545 34.385 1.00 . A A . 83 LYS HZ3 1 1
10 28800 1 1 83 LYS N N -12.298 22.537 36.108 1.00 . A A . 83 LYS N 1 1
10 28801 1 1 83 LYS NZ N -11.737 29.893 35.190 1.00 . A A . 83 LYS NZ 1 1
10 28802 1 1 83 LYS O O -9.677 23.731 34.117 1.00 . A A . 83 LYS O 1 1
10 28803 1 1 84 GLU C C -7.707 21.973 35.640 1.00 . A A . 84 GLU C 1 1
10 28804 1 1 84 GLU CA C -8.164 23.255 36.318 1.00 . A A . 84 GLU CA 1 1
10 28805 1 1 84 GLU CB C -7.685 23.233 37.782 1.00 . A A . 84 GLU CB 1 1
10 28806 1 1 84 GLU CD C -7.497 24.563 39.890 1.00 . A A . 84 GLU CD 1 1
10 28807 1 1 84 GLU CG C -8.115 24.524 38.486 1.00 . A A . 84 GLU CG 1 1
10 28808 1 1 84 GLU H H -10.159 23.196 37.124 1.00 . A A . 84 GLU H 1 1
10 28809 1 1 84 GLU HA H -7.755 24.112 35.780 1.00 . A A . 84 GLU HA 1 1
10 28810 1 1 84 GLU HB2 H -8.119 22.383 38.291 1.00 . A A . 84 GLU HB2 1 1
10 28811 1 1 84 GLU HB3 H -6.609 23.147 37.809 1.00 . A A . 84 GLU HB3 1 1
10 28812 1 1 84 GLU HG2 H -7.773 25.379 37.923 1.00 . A A . 84 GLU HG2 1 1
10 28813 1 1 84 GLU HG3 H -9.191 24.557 38.569 1.00 . A A . 84 GLU HG3 1 1
10 28814 1 1 84 GLU N N -9.647 23.327 36.300 1.00 . A A . 84 GLU N 1 1
10 28815 1 1 84 GLU O O -6.682 21.937 34.985 1.00 . A A . 84 GLU O 1 1
10 28816 1 1 84 GLU OE1 O -8.066 23.912 40.751 1.00 . A A . 84 GLU OE1 1 1
10 28817 1 1 84 GLU OE2 O -6.490 25.238 40.020 1.00 . A A . 84 GLU OE2 1 1
10 28818 1 1 85 TYR C C -7.942 19.795 33.698 1.00 . A A . 85 TYR C 1 1
10 28819 1 1 85 TYR CA C -8.133 19.638 35.197 1.00 . A A . 85 TYR CA 1 1
10 28820 1 1 85 TYR CB C -9.292 18.661 35.450 1.00 . A A . 85 TYR CB 1 1
10 28821 1 1 85 TYR CD1 C -7.863 16.648 35.979 1.00 . A A . 85 TYR CD1 1 1
10 28822 1 1 85 TYR CD2 C -9.363 16.502 34.142 1.00 . A A . 85 TYR CD2 1 1
10 28823 1 1 85 TYR CE1 C -7.450 15.353 35.744 1.00 . A A . 85 TYR CE1 1 1
10 28824 1 1 85 TYR CE2 C -8.950 15.208 33.905 1.00 . A A . 85 TYR CE2 1 1
10 28825 1 1 85 TYR CG C -8.824 17.232 35.181 1.00 . A A . 85 TYR CG 1 1
10 28826 1 1 85 TYR CZ C -7.990 14.623 34.705 1.00 . A A . 85 TYR CZ 1 1
10 28827 1 1 85 TYR H H -9.299 21.020 36.354 1.00 . A A . 85 TYR H 1 1
10 28828 1 1 85 TYR HA H -7.209 19.272 35.640 1.00 . A A . 85 TYR HA 1 1
10 28829 1 1 85 TYR HB2 H -9.621 18.740 36.476 1.00 . A A . 85 TYR HB2 1 1
10 28830 1 1 85 TYR HB3 H -10.115 18.893 34.793 1.00 . A A . 85 TYR HB3 1 1
10 28831 1 1 85 TYR HD1 H -7.432 17.210 36.796 1.00 . A A . 85 TYR HD1 1 1
10 28832 1 1 85 TYR HD2 H -10.115 16.949 33.507 1.00 . A A . 85 TYR HD2 1 1
10 28833 1 1 85 TYR HE1 H -6.697 14.908 36.377 1.00 . A A . 85 TYR HE1 1 1
10 28834 1 1 85 TYR HE2 H -9.382 14.648 33.089 1.00 . A A . 85 TYR HE2 1 1
10 28835 1 1 85 TYR HH H -8.104 12.975 33.749 1.00 . A A . 85 TYR HH 1 1
10 28836 1 1 85 TYR N N -8.485 20.937 35.815 1.00 . A A . 85 TYR N 1 1
10 28837 1 1 85 TYR O O -7.029 19.237 33.122 1.00 . A A . 85 TYR O 1 1
10 28838 1 1 85 TYR OH O -7.578 13.328 34.471 1.00 . A A . 85 TYR OH 1 1
10 28839 1 1 86 VAL C C -7.313 21.274 31.264 1.00 . A A . 86 VAL C 1 1
10 28840 1 1 86 VAL CA C -8.701 20.764 31.630 1.00 . A A . 86 VAL CA 1 1
10 28841 1 1 86 VAL CB C -9.746 21.811 31.210 1.00 . A A . 86 VAL CB 1 1
10 28842 1 1 86 VAL CG1 C -9.673 22.015 29.695 1.00 . A A . 86 VAL CG1 1 1
10 28843 1 1 86 VAL CG2 C -11.143 21.306 31.583 1.00 . A A . 86 VAL CG2 1 1
10 28844 1 1 86 VAL H H -9.529 20.986 33.601 1.00 . A A . 86 VAL H 1 1
10 28845 1 1 86 VAL HA H -8.879 19.817 31.122 1.00 . A A . 86 VAL HA 1 1
10 28846 1 1 86 VAL HB H -9.549 22.747 31.714 1.00 . A A . 86 VAL HB 1 1
10 28847 1 1 86 VAL HG11 H -9.772 21.064 29.194 1.00 . A A . 86 VAL HG11 1 1
10 28848 1 1 86 VAL HG12 H -10.470 22.671 29.376 1.00 . A A . 86 VAL HG12 1 1
10 28849 1 1 86 VAL HG13 H -8.723 22.457 29.432 1.00 . A A . 86 VAL HG13 1 1
10 28850 1 1 86 VAL HG21 H -11.280 20.303 31.206 1.00 . A A . 86 VAL HG21 1 1
10 28851 1 1 86 VAL HG22 H -11.254 21.300 32.658 1.00 . A A . 86 VAL HG22 1 1
10 28852 1 1 86 VAL HG23 H -11.893 21.952 31.152 1.00 . A A . 86 VAL HG23 1 1
10 28853 1 1 86 VAL N N -8.811 20.555 33.091 1.00 . A A . 86 VAL N 1 1
10 28854 1 1 86 VAL O O -6.648 20.716 30.414 1.00 . A A . 86 VAL O 1 1
10 28855 1 1 87 ILE C C -4.496 21.790 31.662 1.00 . A A . 87 ILE C 1 1
10 28856 1 1 87 ILE CA C -5.554 22.885 31.619 1.00 . A A . 87 ILE CA 1 1
10 28857 1 1 87 ILE CB C -5.218 23.933 32.682 1.00 . A A . 87 ILE CB 1 1
10 28858 1 1 87 ILE CD1 C -6.869 25.422 31.570 1.00 . A A . 87 ILE CD1 1 1
10 28859 1 1 87 ILE CG1 C -6.420 24.836 32.909 1.00 . A A . 87 ILE CG1 1 1
10 28860 1 1 87 ILE CG2 C -4.044 24.794 32.179 1.00 . A A . 87 ILE CG2 1 1
10 28861 1 1 87 ILE H H -7.466 22.746 32.596 1.00 . A A . 87 ILE H 1 1
10 28862 1 1 87 ILE HA H -5.566 23.330 30.623 1.00 . A A . 87 ILE HA 1 1
10 28863 1 1 87 ILE HB H -4.963 23.430 33.617 1.00 . A A . 87 ILE HB 1 1
10 28864 1 1 87 ILE HD11 H -6.015 25.821 31.042 1.00 . A A . 87 ILE HD11 1 1
10 28865 1 1 87 ILE HD12 H -7.331 24.652 30.972 1.00 . A A . 87 ILE HD12 1 1
10 28866 1 1 87 ILE HD13 H -7.582 26.216 31.740 1.00 . A A . 87 ILE HD13 1 1
10 28867 1 1 87 ILE HG12 H -7.226 24.265 33.344 1.00 . A A . 87 ILE HG12 1 1
10 28868 1 1 87 ILE HG13 H -6.150 25.635 33.581 1.00 . A A . 87 ILE HG13 1 1
10 28869 1 1 87 ILE HG21 H -4.050 24.826 31.099 1.00 . A A . 87 ILE HG21 1 1
10 28870 1 1 87 ILE HG22 H -4.137 25.798 32.564 1.00 . A A . 87 ILE HG22 1 1
10 28871 1 1 87 ILE HG23 H -3.110 24.369 32.517 1.00 . A A . 87 ILE HG23 1 1
10 28872 1 1 87 ILE N N -6.897 22.327 31.916 1.00 . A A . 87 ILE N 1 1
10 28873 1 1 87 ILE O O -3.652 21.702 30.793 1.00 . A A . 87 ILE O 1 1
10 28874 1 1 88 ALA C C -3.675 18.928 31.602 1.00 . A A . 88 ALA C 1 1
10 28875 1 1 88 ALA CA C -3.567 19.875 32.790 1.00 . A A . 88 ALA CA 1 1
10 28876 1 1 88 ALA CB C -3.854 19.089 34.079 1.00 . A A . 88 ALA CB 1 1
10 28877 1 1 88 ALA H H -5.258 21.080 33.359 1.00 . A A . 88 ALA H 1 1
10 28878 1 1 88 ALA HA H -2.567 20.305 32.812 1.00 . A A . 88 ALA HA 1 1
10 28879 1 1 88 ALA HB1 H -4.920 19.017 34.233 1.00 . A A . 88 ALA HB1 1 1
10 28880 1 1 88 ALA HB2 H -3.438 18.095 34.001 1.00 . A A . 88 ALA HB2 1 1
10 28881 1 1 88 ALA HB3 H -3.407 19.596 34.921 1.00 . A A . 88 ALA HB3 1 1
10 28882 1 1 88 ALA N N -4.561 20.971 32.677 1.00 . A A . 88 ALA N 1 1
10 28883 1 1 88 ALA O O -2.720 18.725 30.878 1.00 . A A . 88 ALA O 1 1
10 28884 1 1 89 LEU C C -4.784 18.139 28.961 1.00 . A A . 89 LEU C 1 1
10 28885 1 1 89 LEU CA C -5.020 17.431 30.287 1.00 . A A . 89 LEU CA 1 1
10 28886 1 1 89 LEU CB C -6.451 16.911 30.325 1.00 . A A . 89 LEU CB 1 1
10 28887 1 1 89 LEU CD1 C -5.785 14.511 30.509 1.00 . A A . 89 LEU CD1 1 1
10 28888 1 1 89 LEU CD2 C -5.784 15.982 32.545 1.00 . A A . 89 LEU CD2 1 1
10 28889 1 1 89 LEU CG C -6.493 15.674 31.218 1.00 . A A . 89 LEU CG 1 1
10 28890 1 1 89 LEU H H -5.581 18.556 32.030 1.00 . A A . 89 LEU H 1 1
10 28891 1 1 89 LEU HA H -4.317 16.611 30.386 1.00 . A A . 89 LEU HA 1 1
10 28892 1 1 89 LEU HB2 H -7.106 17.672 30.726 1.00 . A A . 89 LEU HB2 1 1
10 28893 1 1 89 LEU HB3 H -6.773 16.653 29.327 1.00 . A A . 89 LEU HB3 1 1
10 28894 1 1 89 LEU HD11 H -5.880 14.625 29.440 1.00 . A A . 89 LEU HD11 1 1
10 28895 1 1 89 LEU HD12 H -4.739 14.499 30.773 1.00 . A A . 89 LEU HD12 1 1
10 28896 1 1 89 LEU HD13 H -6.236 13.576 30.807 1.00 . A A . 89 LEU HD13 1 1
10 28897 1 1 89 LEU HD21 H -6.037 16.981 32.868 1.00 . A A . 89 LEU HD21 1 1
10 28898 1 1 89 LEU HD22 H -6.098 15.276 33.297 1.00 . A A . 89 LEU HD22 1 1
10 28899 1 1 89 LEU HD23 H -4.715 15.912 32.418 1.00 . A A . 89 LEU HD23 1 1
10 28900 1 1 89 LEU HG H -7.507 15.410 31.408 1.00 . A A . 89 LEU HG 1 1
10 28901 1 1 89 LEU N N -4.837 18.364 31.421 1.00 . A A . 89 LEU N 1 1
10 28902 1 1 89 LEU O O -4.517 17.511 27.956 1.00 . A A . 89 LEU O 1 1
10 28903 1 1 90 HIS C C -3.183 20.300 27.407 1.00 . A A . 90 HIS C 1 1
10 28904 1 1 90 HIS CA C -4.670 20.215 27.738 1.00 . A A . 90 HIS CA 1 1
10 28905 1 1 90 HIS CB C -5.229 21.641 27.953 1.00 . A A . 90 HIS CB 1 1
10 28906 1 1 90 HIS CD2 C -3.747 23.790 27.563 1.00 . A A . 90 HIS CD2 1 1
10 28907 1 1 90 HIS CE1 C -3.492 23.550 25.505 1.00 . A A . 90 HIS CE1 1 1
10 28908 1 1 90 HIS CG C -4.408 22.652 27.142 1.00 . A A . 90 HIS CG 1 1
10 28909 1 1 90 HIS H H -5.099 19.904 29.822 1.00 . A A . 90 HIS H 1 1
10 28910 1 1 90 HIS HA H -5.187 19.716 26.919 1.00 . A A . 90 HIS HA 1 1
10 28911 1 1 90 HIS HB2 H -6.258 21.680 27.631 1.00 . A A . 90 HIS HB2 1 1
10 28912 1 1 90 HIS HB3 H -5.174 21.897 28.999 1.00 . A A . 90 HIS HB3 1 1
10 28913 1 1 90 HIS HD1 H -4.558 21.877 25.335 1.00 . A A . 90 HIS HD1 1 1
10 28914 1 1 90 HIS HD2 H -3.710 24.155 28.578 1.00 . A A . 90 HIS HD2 1 1
10 28915 1 1 90 HIS HE1 H -3.194 23.683 24.477 1.00 . A A . 90 HIS HE1 1 1
10 28916 1 1 90 HIS N N -4.885 19.442 28.984 1.00 . A A . 90 HIS N 1 1
10 28917 1 1 90 HIS ND1 N -4.207 22.585 25.913 1.00 . A A . 90 HIS ND1 1 1
10 28918 1 1 90 HIS NE2 N -3.147 24.378 26.491 1.00 . A A . 90 HIS NE2 1 1
10 28919 1 1 90 HIS O O -2.734 19.758 26.418 1.00 . A A . 90 HIS O 1 1
10 28920 1 1 91 MET C C -0.395 19.760 27.611 1.00 . A A . 91 MET C 1 1
10 28921 1 1 91 MET CA C -0.993 21.108 27.986 1.00 . A A . 91 MET CA 1 1
10 28922 1 1 91 MET CB C -0.314 21.609 29.270 1.00 . A A . 91 MET CB 1 1
10 28923 1 1 91 MET CE C -1.423 25.565 29.118 1.00 . A A . 91 MET CE 1 1
10 28924 1 1 91 MET CG C -0.915 22.960 29.662 1.00 . A A . 91 MET CG 1 1
10 28925 1 1 91 MET H H -2.851 21.406 29.027 1.00 . A A . 91 MET H 1 1
10 28926 1 1 91 MET HA H -0.837 21.808 27.165 1.00 . A A . 91 MET HA 1 1
10 28927 1 1 91 MET HB2 H -0.471 20.897 30.066 1.00 . A A . 91 MET HB2 1 1
10 28928 1 1 91 MET HB3 H 0.747 21.720 29.100 1.00 . A A . 91 MET HB3 1 1
10 28929 1 1 91 MET HE1 H -2.135 25.285 29.880 1.00 . A A . 91 MET HE1 1 1
10 28930 1 1 91 MET HE2 H -1.091 26.578 29.291 1.00 . A A . 91 MET HE2 1 1
10 28931 1 1 91 MET HE3 H -1.891 25.501 28.147 1.00 . A A . 91 MET HE3 1 1
10 28932 1 1 91 MET HG2 H -1.902 23.027 29.231 1.00 . A A . 91 MET HG2 1 1
10 28933 1 1 91 MET HG3 H -1.025 22.981 30.737 1.00 . A A . 91 MET HG3 1 1
10 28934 1 1 91 MET N N -2.447 20.982 28.242 1.00 . A A . 91 MET N 1 1
10 28935 1 1 91 MET O O 0.290 19.638 26.614 1.00 . A A . 91 MET O 1 1
10 28936 1 1 91 MET SD S -0.004 24.446 29.178 1.00 . A A . 91 MET SD 1 1
10 28937 1 1 92 THR C C -0.320 17.074 26.650 1.00 . A A . 92 THR C 1 1
10 28938 1 1 92 THR CA C -0.118 17.422 28.119 1.00 . A A . 92 THR CA 1 1
10 28939 1 1 92 THR CB C -0.866 16.395 28.976 1.00 . A A . 92 THR CB 1 1
10 28940 1 1 92 THR CG2 C -0.187 15.020 28.898 1.00 . A A . 92 THR CG2 1 1
10 28941 1 1 92 THR H H -1.219 18.913 29.210 1.00 . A A . 92 THR H 1 1
10 28942 1 1 92 THR HA H 0.949 17.413 28.344 1.00 . A A . 92 THR HA 1 1
10 28943 1 1 92 THR HB H -1.925 16.357 28.729 1.00 . A A . 92 THR HB 1 1
10 28944 1 1 92 THR HG1 H 0.135 17.322 30.353 1.00 . A A . 92 THR HG1 1 1
10 28945 1 1 92 THR HG21 H -0.153 14.687 27.872 1.00 . A A . 92 THR HG21 1 1
10 28946 1 1 92 THR HG22 H 0.820 15.089 29.283 1.00 . A A . 92 THR HG22 1 1
10 28947 1 1 92 THR HG23 H -0.743 14.304 29.486 1.00 . A A . 92 THR HG23 1 1
10 28948 1 1 92 THR N N -0.664 18.768 28.417 1.00 . A A . 92 THR N 1 1
10 28949 1 1 92 THR O O 0.514 16.436 26.039 1.00 . A A . 92 THR O 1 1
10 28950 1 1 92 THR OG1 O -0.676 16.811 30.313 1.00 . A A . 92 THR OG1 1 1
10 28951 1 1 93 SER C C -2.959 17.945 24.213 1.00 . A A . 93 SER C 1 1
10 28952 1 1 93 SER CA C -1.710 17.207 24.683 1.00 . A A . 93 SER CA 1 1
10 28953 1 1 93 SER CB C -1.952 15.696 24.541 1.00 . A A . 93 SER CB 1 1
10 28954 1 1 93 SER H H -2.073 18.013 26.643 1.00 . A A . 93 SER H 1 1
10 28955 1 1 93 SER HA H -0.861 17.523 24.081 1.00 . A A . 93 SER HA 1 1
10 28956 1 1 93 SER HB2 H -2.264 15.451 23.535 1.00 . A A . 93 SER HB2 1 1
10 28957 1 1 93 SER HB3 H -1.067 15.139 24.809 1.00 . A A . 93 SER HB3 1 1
10 28958 1 1 93 SER HG H -2.700 15.672 26.336 1.00 . A A . 93 SER HG 1 1
10 28959 1 1 93 SER N N -1.431 17.501 26.110 1.00 . A A . 93 SER N 1 1
10 28960 1 1 93 SER O O -4.032 17.735 24.728 1.00 . A A . 93 SER O 1 1
10 28961 1 1 93 SER OG O -3.001 15.425 25.460 1.00 . A A . 93 SER OG 1 1
10 28962 1 1 94 ALA C C -3.699 20.082 21.333 1.00 . A A . 94 ALA C 1 1
10 28963 1 1 94 ALA CA C -3.969 19.555 22.735 1.00 . A A . 94 ALA CA 1 1
10 28964 1 1 94 ALA CB C -4.231 20.747 23.674 1.00 . A A . 94 ALA CB 1 1
10 28965 1 1 94 ALA H H -1.907 18.945 22.857 1.00 . A A . 94 ALA H 1 1
10 28966 1 1 94 ALA HA H -4.830 18.890 22.704 1.00 . A A . 94 ALA HA 1 1
10 28967 1 1 94 ALA HB1 H -3.293 21.144 24.032 1.00 . A A . 94 ALA HB1 1 1
10 28968 1 1 94 ALA HB2 H -4.764 21.521 23.140 1.00 . A A . 94 ALA HB2 1 1
10 28969 1 1 94 ALA HB3 H -4.825 20.423 24.516 1.00 . A A . 94 ALA HB3 1 1
10 28970 1 1 94 ALA N N -2.795 18.801 23.245 1.00 . A A . 94 ALA N 1 1
10 28971 1 1 94 ALA O O -3.800 19.353 20.367 1.00 . A A . 94 ALA O 1 1
10 28972 1 1 95 GLY C C -1.571 21.951 19.648 1.00 . A A . 95 GLY C 1 1
10 28973 1 1 95 GLY CA C -3.078 21.933 19.911 1.00 . A A . 95 GLY CA 1 1
10 28974 1 1 95 GLY H H -3.290 21.887 22.058 1.00 . A A . 95 GLY H 1 1
10 28975 1 1 95 GLY HA2 H -3.568 21.348 19.146 1.00 . A A . 95 GLY HA2 1 1
10 28976 1 1 95 GLY HA3 H -3.457 22.943 19.883 1.00 . A A . 95 GLY HA3 1 1
10 28977 1 1 95 GLY N N -3.360 21.339 21.248 1.00 . A A . 95 GLY N 1 1
10 28978 1 1 95 GLY O O -0.831 21.177 20.222 1.00 . A A . 95 GLY O 1 1
10 28979 1 1 96 LYS C C 1.088 23.375 19.701 1.00 . A A . 96 LYS C 1 1
10 28980 1 1 96 LYS CA C 0.302 22.911 18.480 1.00 . A A . 96 LYS CA 1 1
10 28981 1 1 96 LYS CB C 0.507 23.929 17.347 1.00 . A A . 96 LYS CB 1 1
10 28982 1 1 96 LYS CD C 0.175 22.435 15.379 1.00 . A A . 96 LYS CD 1 1
10 28983 1 1 96 LYS CE C 1.499 22.891 14.760 1.00 . A A . 96 LYS CE 1 1
10 28984 1 1 96 LYS CG C -0.427 23.587 16.186 1.00 . A A . 96 LYS CG 1 1
10 28985 1 1 96 LYS H H -1.781 23.437 18.343 1.00 . A A . 96 LYS H 1 1
10 28986 1 1 96 LYS HA H 0.656 21.924 18.184 1.00 . A A . 96 LYS HA 1 1
10 28987 1 1 96 LYS HB2 H 0.289 24.922 17.709 1.00 . A A . 96 LYS HB2 1 1
10 28988 1 1 96 LYS HB3 H 1.533 23.893 17.011 1.00 . A A . 96 LYS HB3 1 1
10 28989 1 1 96 LYS HD2 H 0.349 21.590 16.028 1.00 . A A . 96 LYS HD2 1 1
10 28990 1 1 96 LYS HD3 H -0.510 22.144 14.595 1.00 . A A . 96 LYS HD3 1 1
10 28991 1 1 96 LYS HE2 H 1.517 23.968 14.697 1.00 . A A . 96 LYS HE2 1 1
10 28992 1 1 96 LYS HE3 H 2.320 22.561 15.379 1.00 . A A . 96 LYS HE3 1 1
10 28993 1 1 96 LYS HG2 H -1.393 23.295 16.571 1.00 . A A . 96 LYS HG2 1 1
10 28994 1 1 96 LYS HG3 H -0.547 24.451 15.550 1.00 . A A . 96 LYS HG3 1 1
10 28995 1 1 96 LYS HZ1 H 0.867 21.680 13.188 1.00 . A A . 96 LYS HZ1 1 1
10 28996 1 1 96 LYS HZ2 H 1.672 23.092 12.695 1.00 . A A . 96 LYS HZ2 1 1
10 28997 1 1 96 LYS HZ3 H 2.554 21.793 13.341 1.00 . A A . 96 LYS HZ3 1 1
10 28998 1 1 96 LYS N N -1.148 22.834 18.786 1.00 . A A . 96 LYS N 1 1
10 28999 1 1 96 LYS NZ N 1.660 22.321 13.393 1.00 . A A . 96 LYS NZ 1 1
10 29000 1 1 96 LYS O O 0.533 23.952 20.616 1.00 . A A . 96 LYS O 1 1
10 29001 1 1 97 THR C C 3.837 24.892 20.588 1.00 . A A . 97 THR C 1 1
10 29002 1 1 97 THR CA C 3.204 23.530 20.844 1.00 . A A . 97 THR CA 1 1
10 29003 1 1 97 THR CB C 4.320 22.497 21.024 1.00 . A A . 97 THR CB 1 1
10 29004 1 1 97 THR CG2 C 5.275 22.512 19.820 1.00 . A A . 97 THR CG2 1 1
10 29005 1 1 97 THR H H 2.769 22.645 18.933 1.00 . A A . 97 THR H 1 1
10 29006 1 1 97 THR HA H 2.581 23.588 21.737 1.00 . A A . 97 THR HA 1 1
10 29007 1 1 97 THR HB H 3.925 21.507 21.238 1.00 . A A . 97 THR HB 1 1
10 29008 1 1 97 THR HG1 H 5.798 22.334 22.268 1.00 . A A . 97 THR HG1 1 1
10 29009 1 1 97 THR HG21 H 4.714 22.351 18.910 1.00 . A A . 97 THR HG21 1 1
10 29010 1 1 97 THR HG22 H 5.777 23.467 19.765 1.00 . A A . 97 THR HG22 1 1
10 29011 1 1 97 THR HG23 H 6.010 21.728 19.927 1.00 . A A . 97 THR HG23 1 1
10 29012 1 1 97 THR N N 2.366 23.113 19.693 1.00 . A A . 97 THR N 1 1
10 29013 1 1 97 THR O O 3.274 25.724 19.903 1.00 . A A . 97 THR O 1 1
10 29014 1 1 97 THR OG1 O 5.102 22.972 22.103 1.00 . A A . 97 THR OG1 1 1
10 29015 1 1 98 ASN C C 4.806 27.551 21.410 1.00 . A A . 98 ASN C 1 1
10 29016 1 1 98 ASN CA C 5.684 26.395 20.946 1.00 . A A . 98 ASN CA 1 1
10 29017 1 1 98 ASN CB C 5.973 26.565 19.448 1.00 . A A . 98 ASN CB 1 1
10 29018 1 1 98 ASN CG C 7.188 27.475 19.269 1.00 . A A . 98 ASN CG 1 1
10 29019 1 1 98 ASN H H 5.415 24.397 21.691 1.00 . A A . 98 ASN H 1 1
10 29020 1 1 98 ASN HA H 6.609 26.400 21.522 1.00 . A A . 98 ASN HA 1 1
10 29021 1 1 98 ASN HB2 H 6.180 25.602 19.004 1.00 . A A . 98 ASN HB2 1 1
10 29022 1 1 98 ASN HB3 H 5.120 27.008 18.958 1.00 . A A . 98 ASN HB3 1 1
10 29023 1 1 98 ASN HD21 H 6.452 28.903 20.435 1.00 . A A . 98 ASN HD21 1 1
10 29024 1 1 98 ASN HD22 H 7.980 29.225 19.771 1.00 . A A . 98 ASN HD22 1 1
10 29025 1 1 98 ASN N N 4.999 25.096 21.146 1.00 . A A . 98 ASN N 1 1
10 29026 1 1 98 ASN ND2 N 7.208 28.630 19.875 1.00 . A A . 98 ASN ND2 1 1
10 29027 1 1 98 ASN O O 4.850 28.629 20.851 1.00 . A A . 98 ASN O 1 1
10 29028 1 1 98 ASN OD1 O 8.130 27.144 18.576 1.00 . A A . 98 ASN OD1 1 1
10 29029 1 1 99 GLN C C 2.874 28.205 24.423 1.00 . A A . 99 GLN C 1 1
10 29030 1 1 99 GLN CA C 3.140 28.382 22.934 1.00 . A A . 99 GLN CA 1 1
10 29031 1 1 99 GLN CB C 1.803 28.311 22.182 1.00 . A A . 99 GLN CB 1 1
10 29032 1 1 99 GLN CD C 0.918 30.201 23.555 1.00 . A A . 99 GLN CD 1 1
10 29033 1 1 99 GLN CG C 1.184 29.709 22.129 1.00 . A A . 99 GLN CG 1 1
10 29034 1 1 99 GLN H H 4.021 26.422 22.846 1.00 . A A . 99 GLN H 1 1
10 29035 1 1 99 GLN HA H 3.623 29.345 22.773 1.00 . A A . 99 GLN HA 1 1
10 29036 1 1 99 GLN HB2 H 1.970 27.949 21.178 1.00 . A A . 99 GLN HB2 1 1
10 29037 1 1 99 GLN HB3 H 1.133 27.636 22.695 1.00 . A A . 99 GLN HB3 1 1
10 29038 1 1 99 GLN HE21 H -0.092 28.571 24.071 1.00 . A A . 99 GLN HE21 1 1
10 29039 1 1 99 GLN HE22 H 0.062 29.744 25.288 1.00 . A A . 99 GLN HE22 1 1
10 29040 1 1 99 GLN HG2 H 1.862 30.391 21.637 1.00 . A A . 99 GLN HG2 1 1
10 29041 1 1 99 GLN HG3 H 0.253 29.677 21.584 1.00 . A A . 99 GLN HG3 1 1
10 29042 1 1 99 GLN N N 4.024 27.307 22.424 1.00 . A A . 99 GLN N 1 1
10 29043 1 1 99 GLN NE2 N 0.240 29.442 24.372 1.00 . A A . 99 GLN NE2 1 1
10 29044 1 1 99 GLN O O 2.798 29.169 25.159 1.00 . A A . 99 GLN O 1 1
10 29045 1 1 99 GLN OE1 O 1.326 31.281 23.936 1.00 . A A . 99 GLN OE1 1 1
10 29046 1 1 100 LYS C C 3.766 26.350 27.008 1.00 . A A . 100 LYS C 1 1
10 29047 1 1 100 LYS CA C 2.476 26.709 26.279 1.00 . A A . 100 LYS CA 1 1
10 29048 1 1 100 LYS CB C 1.496 25.525 26.395 1.00 . A A . 100 LYS CB 1 1
10 29049 1 1 100 LYS CD C 3.059 24.000 25.182 1.00 . A A . 100 LYS CD 1 1
10 29050 1 1 100 LYS CE C 3.258 23.200 26.472 1.00 . A A . 100 LYS CE 1 1
10 29051 1 1 100 LYS CG C 1.654 24.607 25.179 1.00 . A A . 100 LYS CG 1 1
10 29052 1 1 100 LYS H H 2.813 26.227 24.208 1.00 . A A . 100 LYS H 1 1
10 29053 1 1 100 LYS HA H 2.053 27.604 26.733 1.00 . A A . 100 LYS HA 1 1
10 29054 1 1 100 LYS HB2 H 1.705 24.969 27.297 1.00 . A A . 100 LYS HB2 1 1
10 29055 1 1 100 LYS HB3 H 0.483 25.897 26.438 1.00 . A A . 100 LYS HB3 1 1
10 29056 1 1 100 LYS HD2 H 3.173 23.347 24.329 1.00 . A A . 100 LYS HD2 1 1
10 29057 1 1 100 LYS HD3 H 3.795 24.788 25.125 1.00 . A A . 100 LYS HD3 1 1
10 29058 1 1 100 LYS HE2 H 3.920 22.368 26.283 1.00 . A A . 100 LYS HE2 1 1
10 29059 1 1 100 LYS HE3 H 3.697 23.834 27.228 1.00 . A A . 100 LYS HE3 1 1
10 29060 1 1 100 LYS HG2 H 0.919 23.816 25.225 1.00 . A A . 100 LYS HG2 1 1
10 29061 1 1 100 LYS HG3 H 1.503 25.173 24.273 1.00 . A A . 100 LYS HG3 1 1
10 29062 1 1 100 LYS HZ1 H 1.220 23.407 26.848 1.00 . A A . 100 LYS HZ1 1 1
10 29063 1 1 100 LYS HZ2 H 1.692 21.828 26.437 1.00 . A A . 100 LYS HZ2 1 1
10 29064 1 1 100 LYS HZ3 H 2.039 22.442 27.981 1.00 . A A . 100 LYS HZ3 1 1
10 29065 1 1 100 LYS N N 2.738 26.972 24.840 1.00 . A A . 100 LYS N 1 1
10 29066 1 1 100 LYS NZ N 1.954 22.680 26.972 1.00 . A A . 100 LYS NZ 1 1
10 29067 1 1 100 LYS O O 3.748 26.003 28.171 1.00 . A A . 100 LYS O 1 1
10 29068 1 1 101 LEU C C 6.323 26.858 28.265 1.00 . A A . 101 LEU C 1 1
10 29069 1 1 101 LEU CA C 6.164 26.112 26.948 1.00 . A A . 101 LEU CA 1 1
10 29070 1 1 101 LEU CB C 7.297 26.534 26.000 1.00 . A A . 101 LEU CB 1 1
10 29071 1 1 101 LEU CD1 C 8.526 24.452 26.616 1.00 . A A . 101 LEU CD1 1 1
10 29072 1 1 101 LEU CD2 C 9.748 26.355 25.565 1.00 . A A . 101 LEU CD2 1 1
10 29073 1 1 101 LEU CG C 8.622 25.976 26.528 1.00 . A A . 101 LEU CG 1 1
10 29074 1 1 101 LEU H H 4.835 26.734 25.373 1.00 . A A . 101 LEU H 1 1
10 29075 1 1 101 LEU HA H 6.199 25.040 27.140 1.00 . A A . 101 LEU HA 1 1
10 29076 1 1 101 LEU HB2 H 7.108 26.144 25.011 1.00 . A A . 101 LEU HB2 1 1
10 29077 1 1 101 LEU HB3 H 7.349 27.611 25.954 1.00 . A A . 101 LEU HB3 1 1
10 29078 1 1 101 LEU HD11 H 7.807 24.089 25.896 1.00 . A A . 101 LEU HD11 1 1
10 29079 1 1 101 LEU HD12 H 9.491 24.013 26.406 1.00 . A A . 101 LEU HD12 1 1
10 29080 1 1 101 LEU HD13 H 8.213 24.163 27.608 1.00 . A A . 101 LEU HD13 1 1
10 29081 1 1 101 LEU HD21 H 9.658 27.393 25.287 1.00 . A A . 101 LEU HD21 1 1
10 29082 1 1 101 LEU HD22 H 10.704 26.196 26.043 1.00 . A A . 101 LEU HD22 1 1
10 29083 1 1 101 LEU HD23 H 9.689 25.744 24.676 1.00 . A A . 101 LEU HD23 1 1
10 29084 1 1 101 LEU HG H 8.826 26.385 27.506 1.00 . A A . 101 LEU HG 1 1
10 29085 1 1 101 LEU N N 4.867 26.444 26.309 1.00 . A A . 101 LEU N 1 1
10 29086 1 1 101 LEU O O 6.751 26.294 29.253 1.00 . A A . 101 LEU O 1 1
10 29087 1 1 102 GLU C C 5.470 28.181 30.673 1.00 . A A . 102 GLU C 1 1
10 29088 1 1 102 GLU CA C 6.104 28.913 29.501 1.00 . A A . 102 GLU CA 1 1
10 29089 1 1 102 GLU CB C 5.370 30.246 29.298 1.00 . A A . 102 GLU CB 1 1
10 29090 1 1 102 GLU CD C 4.928 32.488 30.295 1.00 . A A . 102 GLU CD 1 1
10 29091 1 1 102 GLU CG C 5.560 31.117 30.540 1.00 . A A . 102 GLU CG 1 1
10 29092 1 1 102 GLU H H 5.640 28.530 27.436 1.00 . A A . 102 GLU H 1 1
10 29093 1 1 102 GLU HA H 7.159 29.078 29.714 1.00 . A A . 102 GLU HA 1 1
10 29094 1 1 102 GLU HB2 H 5.771 30.753 28.433 1.00 . A A . 102 GLU HB2 1 1
10 29095 1 1 102 GLU HB3 H 4.317 30.059 29.143 1.00 . A A . 102 GLU HB3 1 1
10 29096 1 1 102 GLU HG2 H 5.084 30.652 31.390 1.00 . A A . 102 GLU HG2 1 1
10 29097 1 1 102 GLU HG3 H 6.614 31.241 30.743 1.00 . A A . 102 GLU HG3 1 1
10 29098 1 1 102 GLU N N 5.979 28.116 28.257 1.00 . A A . 102 GLU N 1 1
10 29099 1 1 102 GLU O O 6.087 28.000 31.703 1.00 . A A . 102 GLU O 1 1
10 29100 1 1 102 GLU OE1 O 3.987 32.519 29.520 1.00 . A A . 102 GLU OE1 1 1
10 29101 1 1 102 GLU OE2 O 5.422 33.428 30.896 1.00 . A A . 102 GLU OE2 1 1
10 29102 1 1 103 TRP C C 4.295 25.764 31.924 1.00 . A A . 103 TRP C 1 1
10 29103 1 1 103 TRP CA C 3.555 27.052 31.590 1.00 . A A . 103 TRP CA 1 1
10 29104 1 1 103 TRP CB C 2.132 26.704 31.124 1.00 . A A . 103 TRP CB 1 1
10 29105 1 1 103 TRP CD1 C 0.474 27.988 32.539 1.00 . A A . 103 TRP CD1 1 1
10 29106 1 1 103 TRP CD2 C 1.003 28.897 30.640 1.00 . A A . 103 TRP CD2 1 1
10 29107 1 1 103 TRP CE2 C 0.106 29.799 31.185 1.00 . A A . 103 TRP CE2 1 1
10 29108 1 1 103 TRP CE3 C 1.561 29.144 29.404 1.00 . A A . 103 TRP CE3 1 1
10 29109 1 1 103 TRP CG C 1.194 27.875 31.432 1.00 . A A . 103 TRP CG 1 1
10 29110 1 1 103 TRP CH2 C 0.332 31.191 29.257 1.00 . A A . 103 TRP CH2 1 1
10 29111 1 1 103 TRP CZ2 C -0.228 30.944 30.494 1.00 . A A . 103 TRP CZ2 1 1
10 29112 1 1 103 TRP CZ3 C 1.227 30.291 28.712 1.00 . A A . 103 TRP CZ3 1 1
10 29113 1 1 103 TRP H H 3.781 27.942 29.648 1.00 . A A . 103 TRP H 1 1
10 29114 1 1 103 TRP HA H 3.530 27.688 32.475 1.00 . A A . 103 TRP HA 1 1
10 29115 1 1 103 TRP HB2 H 2.131 26.516 30.061 1.00 . A A . 103 TRP HB2 1 1
10 29116 1 1 103 TRP HB3 H 1.783 25.822 31.642 1.00 . A A . 103 TRP HB3 1 1
10 29117 1 1 103 TRP HD1 H 0.414 27.300 33.369 1.00 . A A . 103 TRP HD1 1 1
10 29118 1 1 103 TRP HE1 H -0.801 29.515 33.040 1.00 . A A . 103 TRP HE1 1 1
10 29119 1 1 103 TRP HE3 H 2.262 28.441 28.979 1.00 . A A . 103 TRP HE3 1 1
10 29120 1 1 103 TRP HH2 H 0.070 32.087 28.715 1.00 . A A . 103 TRP HH2 1 1
10 29121 1 1 103 TRP HZ2 H -0.925 31.649 30.921 1.00 . A A . 103 TRP HZ2 1 1
10 29122 1 1 103 TRP HZ3 H 1.662 30.483 27.744 1.00 . A A . 103 TRP HZ3 1 1
10 29123 1 1 103 TRP N N 4.243 27.773 30.497 1.00 . A A . 103 TRP N 1 1
10 29124 1 1 103 TRP NE1 N -0.178 29.155 32.375 1.00 . A A . 103 TRP NE1 1 1
10 29125 1 1 103 TRP O O 4.180 25.241 33.015 1.00 . A A . 103 TRP O 1 1
10 29126 1 1 104 ALA C C 6.886 24.244 32.264 1.00 . A A . 104 ALA C 1 1
10 29127 1 1 104 ALA CA C 5.804 24.026 31.215 1.00 . A A . 104 ALA CA 1 1
10 29128 1 1 104 ALA CB C 6.471 23.599 29.897 1.00 . A A . 104 ALA CB 1 1
10 29129 1 1 104 ALA H H 5.113 25.736 30.111 1.00 . A A . 104 ALA H 1 1
10 29130 1 1 104 ALA HA H 5.117 23.257 31.567 1.00 . A A . 104 ALA HA 1 1
10 29131 1 1 104 ALA HB1 H 5.866 23.919 29.061 1.00 . A A . 104 ALA HB1 1 1
10 29132 1 1 104 ALA HB2 H 7.450 24.051 29.821 1.00 . A A . 104 ALA HB2 1 1
10 29133 1 1 104 ALA HB3 H 6.574 22.524 29.871 1.00 . A A . 104 ALA HB3 1 1
10 29134 1 1 104 ALA N N 5.048 25.277 30.975 1.00 . A A . 104 ALA N 1 1
10 29135 1 1 104 ALA O O 7.209 23.349 33.020 1.00 . A A . 104 ALA O 1 1
10 29136 1 1 105 PHE C C 8.004 25.409 34.699 1.00 . A A . 105 PHE C 1 1
10 29137 1 1 105 PHE CA C 8.489 25.720 33.289 1.00 . A A . 105 PHE CA 1 1
10 29138 1 1 105 PHE CB C 8.839 27.214 33.207 1.00 . A A . 105 PHE CB 1 1
10 29139 1 1 105 PHE CD1 C 11.195 27.412 34.112 1.00 . A A . 105 PHE CD1 1 1
10 29140 1 1 105 PHE CD2 C 9.386 28.032 35.539 1.00 . A A . 105 PHE CD2 1 1
10 29141 1 1 105 PHE CE1 C 12.090 27.730 35.112 1.00 . A A . 105 PHE CE1 1 1
10 29142 1 1 105 PHE CE2 C 10.285 28.349 36.538 1.00 . A A . 105 PHE CE2 1 1
10 29143 1 1 105 PHE CG C 9.833 27.562 34.316 1.00 . A A . 105 PHE CG 1 1
10 29144 1 1 105 PHE CZ C 11.635 28.197 36.323 1.00 . A A . 105 PHE CZ 1 1
10 29145 1 1 105 PHE H H 7.138 26.126 31.663 1.00 . A A . 105 PHE H 1 1
10 29146 1 1 105 PHE HA H 9.360 25.105 33.069 1.00 . A A . 105 PHE HA 1 1
10 29147 1 1 105 PHE HB2 H 9.284 27.433 32.247 1.00 . A A . 105 PHE HB2 1 1
10 29148 1 1 105 PHE HB3 H 7.945 27.806 33.330 1.00 . A A . 105 PHE HB3 1 1
10 29149 1 1 105 PHE HD1 H 11.558 27.047 33.163 1.00 . A A . 105 PHE HD1 1 1
10 29150 1 1 105 PHE HD2 H 8.327 28.152 35.714 1.00 . A A . 105 PHE HD2 1 1
10 29151 1 1 105 PHE HE1 H 13.151 27.612 34.944 1.00 . A A . 105 PHE HE1 1 1
10 29152 1 1 105 PHE HE2 H 9.928 28.716 37.488 1.00 . A A . 105 PHE HE2 1 1
10 29153 1 1 105 PHE HZ H 12.337 28.446 37.105 1.00 . A A . 105 PHE HZ 1 1
10 29154 1 1 105 PHE N N 7.428 25.432 32.293 1.00 . A A . 105 PHE N 1 1
10 29155 1 1 105 PHE O O 8.785 25.080 35.569 1.00 . A A . 105 PHE O 1 1
10 29156 1 1 106 SER C C 6.287 23.751 36.576 1.00 . A A . 106 SER C 1 1
10 29157 1 1 106 SER CA C 6.165 25.233 36.245 1.00 . A A . 106 SER CA 1 1
10 29158 1 1 106 SER CB C 4.679 25.625 36.251 1.00 . A A . 106 SER CB 1 1
10 29159 1 1 106 SER H H 6.123 25.787 34.166 1.00 . A A . 106 SER H 1 1
10 29160 1 1 106 SER HA H 6.721 25.808 36.985 1.00 . A A . 106 SER HA 1 1
10 29161 1 1 106 SER HB2 H 4.091 24.905 35.701 1.00 . A A . 106 SER HB2 1 1
10 29162 1 1 106 SER HB3 H 4.312 25.719 37.263 1.00 . A A . 106 SER HB3 1 1
10 29163 1 1 106 SER HG H 4.171 27.500 36.160 1.00 . A A . 106 SER HG 1 1
10 29164 1 1 106 SER N N 6.718 25.518 34.900 1.00 . A A . 106 SER N 1 1
10 29165 1 1 106 SER O O 6.424 23.377 37.724 1.00 . A A . 106 SER O 1 1
10 29166 1 1 106 SER OG O 4.650 26.885 35.598 1.00 . A A . 106 SER OG 1 1
10 29167 1 1 107 LEU C C 7.715 21.125 36.375 1.00 . A A . 107 LEU C 1 1
10 29168 1 1 107 LEU CA C 6.346 21.472 35.802 1.00 . A A . 107 LEU CA 1 1
10 29169 1 1 107 LEU CB C 6.173 20.750 34.459 1.00 . A A . 107 LEU CB 1 1
10 29170 1 1 107 LEU CD1 C 5.116 18.790 33.342 1.00 . A A . 107 LEU CD1 1 1
10 29171 1 1 107 LEU CD2 C 6.418 18.473 35.447 1.00 . A A . 107 LEU CD2 1 1
10 29172 1 1 107 LEU CG C 5.473 19.412 34.693 1.00 . A A . 107 LEU CG 1 1
10 29173 1 1 107 LEU H H 6.122 23.273 34.651 1.00 . A A . 107 LEU H 1 1
10 29174 1 1 107 LEU HA H 5.576 21.168 36.509 1.00 . A A . 107 LEU HA 1 1
10 29175 1 1 107 LEU HB2 H 5.578 21.358 33.794 1.00 . A A . 107 LEU HB2 1 1
10 29176 1 1 107 LEU HB3 H 7.140 20.579 34.013 1.00 . A A . 107 LEU HB3 1 1
10 29177 1 1 107 LEU HD11 H 6.013 18.659 32.754 1.00 . A A . 107 LEU HD11 1 1
10 29178 1 1 107 LEU HD12 H 4.648 17.829 33.495 1.00 . A A . 107 LEU HD12 1 1
10 29179 1 1 107 LEU HD13 H 4.434 19.438 32.811 1.00 . A A . 107 LEU HD13 1 1
10 29180 1 1 107 LEU HD21 H 7.442 18.722 35.213 1.00 . A A . 107 LEU HD21 1 1
10 29181 1 1 107 LEU HD22 H 6.261 18.575 36.511 1.00 . A A . 107 LEU HD22 1 1
10 29182 1 1 107 LEU HD23 H 6.225 17.451 35.157 1.00 . A A . 107 LEU HD23 1 1
10 29183 1 1 107 LEU HG H 4.574 19.567 35.272 1.00 . A A . 107 LEU HG 1 1
10 29184 1 1 107 LEU N N 6.235 22.930 35.562 1.00 . A A . 107 LEU N 1 1
10 29185 1 1 107 LEU O O 7.819 20.575 37.453 1.00 . A A . 107 LEU O 1 1
10 29186 1 1 108 TYR C C 10.358 21.795 37.486 1.00 . A A . 108 TYR C 1 1
10 29187 1 1 108 TYR CA C 10.114 21.152 36.125 1.00 . A A . 108 TYR CA 1 1
10 29188 1 1 108 TYR CB C 11.119 21.724 35.114 1.00 . A A . 108 TYR CB 1 1
10 29189 1 1 108 TYR CD1 C 10.122 20.911 32.935 1.00 . A A . 108 TYR CD1 1 1
10 29190 1 1 108 TYR CD2 C 12.179 19.954 33.650 1.00 . A A . 108 TYR CD2 1 1
10 29191 1 1 108 TYR CE1 C 10.142 20.113 31.809 1.00 . A A . 108 TYR CE1 1 1
10 29192 1 1 108 TYR CE2 C 12.200 19.157 32.522 1.00 . A A . 108 TYR CE2 1 1
10 29193 1 1 108 TYR CG C 11.141 20.838 33.865 1.00 . A A . 108 TYR CG 1 1
10 29194 1 1 108 TYR CZ C 11.181 19.229 31.594 1.00 . A A . 108 TYR CZ 1 1
10 29195 1 1 108 TYR H H 8.613 21.897 34.776 1.00 . A A . 108 TYR H 1 1
10 29196 1 1 108 TYR HA H 10.227 20.072 36.216 1.00 . A A . 108 TYR HA 1 1
10 29197 1 1 108 TYR HB2 H 10.830 22.726 34.836 1.00 . A A . 108 TYR HB2 1 1
10 29198 1 1 108 TYR HB3 H 12.106 21.746 35.553 1.00 . A A . 108 TYR HB3 1 1
10 29199 1 1 108 TYR HD1 H 9.303 21.597 33.091 1.00 . A A . 108 TYR HD1 1 1
10 29200 1 1 108 TYR HD2 H 12.982 19.886 34.369 1.00 . A A . 108 TYR HD2 1 1
10 29201 1 1 108 TYR HE1 H 9.340 20.181 31.089 1.00 . A A . 108 TYR HE1 1 1
10 29202 1 1 108 TYR HE2 H 13.019 18.471 32.366 1.00 . A A . 108 TYR HE2 1 1
10 29203 1 1 108 TYR HH H 11.131 18.999 29.699 1.00 . A A . 108 TYR HH 1 1
10 29204 1 1 108 TYR N N 8.745 21.454 35.640 1.00 . A A . 108 TYR N 1 1
10 29205 1 1 108 TYR O O 11.240 21.390 38.218 1.00 . A A . 108 TYR O 1 1
10 29206 1 1 108 TYR OH O 11.201 18.431 30.469 1.00 . A A . 108 TYR OH 1 1
10 29207 1 1 109 ASP C C 8.905 22.782 40.171 1.00 . A A . 109 ASP C 1 1
10 29208 1 1 109 ASP CA C 9.739 23.473 39.104 1.00 . A A . 109 ASP CA 1 1
10 29209 1 1 109 ASP CB C 9.252 24.922 38.954 1.00 . A A . 109 ASP CB 1 1
10 29210 1 1 109 ASP CG C 9.493 25.679 40.262 1.00 . A A . 109 ASP CG 1 1
10 29211 1 1 109 ASP H H 8.875 23.080 37.176 1.00 . A A . 109 ASP H 1 1
10 29212 1 1 109 ASP HA H 10.789 23.441 39.393 1.00 . A A . 109 ASP HA 1 1
10 29213 1 1 109 ASP HB2 H 9.791 25.409 38.156 1.00 . A A . 109 ASP HB2 1 1
10 29214 1 1 109 ASP HB3 H 8.196 24.931 38.728 1.00 . A A . 109 ASP HB3 1 1
10 29215 1 1 109 ASP N N 9.572 22.789 37.798 1.00 . A A . 109 ASP N 1 1
10 29216 1 1 109 ASP O O 8.030 23.380 40.765 1.00 . A A . 109 ASP O 1 1
10 29217 1 1 109 ASP OD1 O 10.593 25.545 40.768 1.00 . A A . 109 ASP OD1 1 1
10 29218 1 1 109 ASP OD2 O 8.562 26.348 40.680 1.00 . A A . 109 ASP OD2 1 1
10 29219 1 1 110 VAL C C 8.432 21.511 42.758 1.00 . A A . 110 VAL C 1 1
10 29220 1 1 110 VAL CA C 8.429 20.780 41.420 1.00 . A A . 110 VAL CA 1 1
10 29221 1 1 110 VAL CB C 9.087 19.404 41.602 1.00 . A A . 110 VAL CB 1 1
10 29222 1 1 110 VAL CG1 C 8.173 18.514 42.446 1.00 . A A . 110 VAL CG1 1 1
10 29223 1 1 110 VAL CG2 C 9.287 18.758 40.229 1.00 . A A . 110 VAL CG2 1 1
10 29224 1 1 110 VAL H H 9.915 21.090 39.896 1.00 . A A . 110 VAL H 1 1
10 29225 1 1 110 VAL HA H 7.399 20.672 41.081 1.00 . A A . 110 VAL HA 1 1
10 29226 1 1 110 VAL HB H 10.041 19.519 42.095 1.00 . A A . 110 VAL HB 1 1
10 29227 1 1 110 VAL HG11 H 7.183 18.497 42.016 1.00 . A A . 110 VAL HG11 1 1
10 29228 1 1 110 VAL HG12 H 8.567 17.510 42.473 1.00 . A A . 110 VAL HG12 1 1
10 29229 1 1 110 VAL HG13 H 8.116 18.902 43.453 1.00 . A A . 110 VAL HG13 1 1
10 29230 1 1 110 VAL HG21 H 8.332 18.653 39.734 1.00 . A A . 110 VAL HG21 1 1
10 29231 1 1 110 VAL HG22 H 9.934 19.377 39.624 1.00 . A A . 110 VAL HG22 1 1
10 29232 1 1 110 VAL HG23 H 9.736 17.782 40.347 1.00 . A A . 110 VAL HG23 1 1
10 29233 1 1 110 VAL N N 9.193 21.530 40.397 1.00 . A A . 110 VAL N 1 1
10 29234 1 1 110 VAL O O 7.398 21.696 43.369 1.00 . A A . 110 VAL O 1 1
10 29235 1 1 111 ASP C C 8.697 23.807 44.523 1.00 . A A . 111 ASP C 1 1
10 29236 1 1 111 ASP CA C 9.672 22.635 44.490 1.00 . A A . 111 ASP CA 1 1
10 29237 1 1 111 ASP CB C 11.101 23.174 44.669 1.00 . A A . 111 ASP CB 1 1
10 29238 1 1 111 ASP CG C 11.665 23.606 43.312 1.00 . A A . 111 ASP CG 1 1
10 29239 1 1 111 ASP H H 10.407 21.747 42.671 1.00 . A A . 111 ASP H 1 1
10 29240 1 1 111 ASP HA H 9.417 21.942 45.292 1.00 . A A . 111 ASP HA 1 1
10 29241 1 1 111 ASP HB2 H 11.090 24.024 45.336 1.00 . A A . 111 ASP HB2 1 1
10 29242 1 1 111 ASP HB3 H 11.732 22.405 45.088 1.00 . A A . 111 ASP HB3 1 1
10 29243 1 1 111 ASP N N 9.595 21.916 43.194 1.00 . A A . 111 ASP N 1 1
10 29244 1 1 111 ASP O O 8.050 24.050 45.523 1.00 . A A . 111 ASP O 1 1
10 29245 1 1 111 ASP OD1 O 10.855 23.983 42.483 1.00 . A A . 111 ASP OD1 1 1
10 29246 1 1 111 ASP OD2 O 12.876 23.538 43.184 1.00 . A A . 111 ASP OD2 1 1
10 29247 1 1 112 GLY C C 8.435 26.978 43.638 1.00 . A A . 112 GLY C 1 1
10 29248 1 1 112 GLY CA C 7.677 25.676 43.373 1.00 . A A . 112 GLY CA 1 1
10 29249 1 1 112 GLY H H 9.151 24.278 42.645 1.00 . A A . 112 GLY H 1 1
10 29250 1 1 112 GLY HA2 H 7.221 25.724 42.395 1.00 . A A . 112 GLY HA2 1 1
10 29251 1 1 112 GLY HA3 H 6.906 25.554 44.119 1.00 . A A . 112 GLY HA3 1 1
10 29252 1 1 112 GLY N N 8.608 24.512 43.427 1.00 . A A . 112 GLY N 1 1
10 29253 1 1 112 GLY O O 8.331 27.552 44.704 1.00 . A A . 112 GLY O 1 1
10 29254 1 1 113 ASN C C 9.923 29.460 41.536 1.00 . A A . 113 ASN C 1 1
10 29255 1 1 113 ASN CA C 9.954 28.656 42.818 1.00 . A A . 113 ASN CA 1 1
10 29256 1 1 113 ASN CB C 11.412 28.276 43.129 1.00 . A A . 113 ASN CB 1 1
10 29257 1 1 113 ASN CG C 11.430 27.125 44.137 1.00 . A A . 113 ASN CG 1 1
10 29258 1 1 113 ASN H H 9.238 26.910 41.822 1.00 . A A . 113 ASN H 1 1
10 29259 1 1 113 ASN HA H 9.532 29.249 43.613 1.00 . A A . 113 ASN HA 1 1
10 29260 1 1 113 ASN HB2 H 11.909 27.960 42.223 1.00 . A A . 113 ASN HB2 1 1
10 29261 1 1 113 ASN HB3 H 11.932 29.125 43.546 1.00 . A A . 113 ASN HB3 1 1
10 29262 1 1 113 ASN HD21 H 10.225 28.051 45.415 1.00 . A A . 113 ASN HD21 1 1
10 29263 1 1 113 ASN HD22 H 10.746 26.510 45.896 1.00 . A A . 113 ASN HD22 1 1
10 29264 1 1 113 ASN N N 9.183 27.410 42.659 1.00 . A A . 113 ASN N 1 1
10 29265 1 1 113 ASN ND2 N 10.742 27.237 45.241 1.00 . A A . 113 ASN ND2 1 1
10 29266 1 1 113 ASN O O 8.872 29.785 41.018 1.00 . A A . 113 ASN O 1 1
10 29267 1 1 113 ASN OD1 O 12.071 26.112 43.927 1.00 . A A . 113 ASN OD1 1 1
10 29268 1 1 114 GLY C C 12.466 30.191 39.061 1.00 . A A . 114 GLY C 1 1
10 29269 1 1 114 GLY CA C 11.172 30.548 39.795 1.00 . A A . 114 GLY CA 1 1
10 29270 1 1 114 GLY H H 11.873 29.471 41.521 1.00 . A A . 114 GLY H 1 1
10 29271 1 1 114 GLY HA2 H 10.326 30.321 39.163 1.00 . A A . 114 GLY HA2 1 1
10 29272 1 1 114 GLY HA3 H 11.170 31.603 40.029 1.00 . A A . 114 GLY HA3 1 1
10 29273 1 1 114 GLY N N 11.072 29.759 41.056 1.00 . A A . 114 GLY N 1 1
10 29274 1 1 114 GLY O O 12.834 30.825 38.092 1.00 . A A . 114 GLY O 1 1
10 29275 1 1 115 THR C C 14.597 27.245 39.102 1.00 . A A . 115 THR C 1 1
10 29276 1 1 115 THR CA C 14.393 28.747 38.913 1.00 . A A . 115 THR CA 1 1
10 29277 1 1 115 THR CB C 15.545 29.499 39.589 1.00 . A A . 115 THR CB 1 1
10 29278 1 1 115 THR CG2 C 15.295 31.014 39.568 1.00 . A A . 115 THR CG2 1 1
10 29279 1 1 115 THR H H 12.785 28.701 40.330 1.00 . A A . 115 THR H 1 1
10 29280 1 1 115 THR HA H 14.354 28.970 37.848 1.00 . A A . 115 THR HA 1 1
10 29281 1 1 115 THR HB H 16.505 29.226 39.171 1.00 . A A . 115 THR HB 1 1
10 29282 1 1 115 THR HG1 H 14.681 28.617 41.082 1.00 . A A . 115 THR HG1 1 1
10 29283 1 1 115 THR HG21 H 15.123 31.341 38.553 1.00 . A A . 115 THR HG21 1 1
10 29284 1 1 115 THR HG22 H 14.430 31.250 40.169 1.00 . A A . 115 THR HG22 1 1
10 29285 1 1 115 THR HG23 H 16.156 31.530 39.966 1.00 . A A . 115 THR HG23 1 1
10 29286 1 1 115 THR N N 13.126 29.178 39.548 1.00 . A A . 115 THR N 1 1
10 29287 1 1 115 THR O O 14.383 26.719 40.179 1.00 . A A . 115 THR O 1 1
10 29288 1 1 115 THR OG1 O 15.472 29.145 40.954 1.00 . A A . 115 THR OG1 1 1
10 29289 1 1 116 ILE C C 16.646 24.800 38.583 1.00 . A A . 116 ILE C 1 1
10 29290 1 1 116 ILE CA C 15.221 25.115 38.166 1.00 . A A . 116 ILE CA 1 1
10 29291 1 1 116 ILE CB C 14.968 24.472 36.806 1.00 . A A . 116 ILE CB 1 1
10 29292 1 1 116 ILE CD1 C 13.294 24.306 34.971 1.00 . A A . 116 ILE CD1 1 1
10 29293 1 1 116 ILE CG1 C 13.486 24.540 36.471 1.00 . A A . 116 ILE CG1 1 1
10 29294 1 1 116 ILE CG2 C 15.388 22.995 36.897 1.00 . A A . 116 ILE CG2 1 1
10 29295 1 1 116 ILE H H 15.160 27.039 37.203 1.00 . A A . 116 ILE H 1 1
10 29296 1 1 116 ILE HA H 14.539 24.714 38.914 1.00 . A A . 116 ILE HA 1 1
10 29297 1 1 116 ILE HB H 15.541 24.997 36.041 1.00 . A A . 116 ILE HB 1 1
10 29298 1 1 116 ILE HD11 H 13.986 24.920 34.415 1.00 . A A . 116 ILE HD11 1 1
10 29299 1 1 116 ILE HD12 H 13.476 23.267 34.738 1.00 . A A . 116 ILE HD12 1 1
10 29300 1 1 116 ILE HD13 H 12.284 24.562 34.689 1.00 . A A . 116 ILE HD13 1 1
10 29301 1 1 116 ILE HG12 H 12.953 23.782 37.028 1.00 . A A . 116 ILE HG12 1 1
10 29302 1 1 116 ILE HG13 H 13.098 25.512 36.739 1.00 . A A . 116 ILE HG13 1 1
10 29303 1 1 116 ILE HG21 H 14.945 22.549 37.764 1.00 . A A . 116 ILE HG21 1 1
10 29304 1 1 116 ILE HG22 H 15.060 22.465 36.018 1.00 . A A . 116 ILE HG22 1 1
10 29305 1 1 116 ILE HG23 H 16.461 22.924 36.976 1.00 . A A . 116 ILE HG23 1 1
10 29306 1 1 116 ILE N N 15.003 26.579 38.053 1.00 . A A . 116 ILE N 1 1
10 29307 1 1 116 ILE O O 17.529 25.613 38.439 1.00 . A A . 116 ILE O 1 1
10 29308 1 1 117 SER C C 18.451 21.749 39.184 1.00 . A A . 117 SER C 1 1
10 29309 1 1 117 SER CA C 18.194 23.211 39.523 1.00 . A A . 117 SER CA 1 1
10 29310 1 1 117 SER CB C 18.288 23.397 41.042 1.00 . A A . 117 SER CB 1 1
10 29311 1 1 117 SER H H 16.098 22.989 39.168 1.00 . A A . 117 SER H 1 1
10 29312 1 1 117 SER HA H 18.930 23.825 39.010 1.00 . A A . 117 SER HA 1 1
10 29313 1 1 117 SER HB2 H 17.377 23.072 41.524 1.00 . A A . 117 SER HB2 1 1
10 29314 1 1 117 SER HB3 H 19.139 22.867 41.441 1.00 . A A . 117 SER HB3 1 1
10 29315 1 1 117 SER HG H 18.294 25.220 40.365 1.00 . A A . 117 SER HG 1 1
10 29316 1 1 117 SER N N 16.841 23.613 39.087 1.00 . A A . 117 SER N 1 1
10 29317 1 1 117 SER O O 17.530 20.994 38.940 1.00 . A A . 117 SER O 1 1
10 29318 1 1 117 SER OG O 18.459 24.797 41.211 1.00 . A A . 117 SER OG 1 1
10 29319 1 1 118 LYS C C 19.190 18.984 39.671 1.00 . A A . 118 LYS C 1 1
10 29320 1 1 118 LYS CA C 20.034 19.966 38.857 1.00 . A A . 118 LYS CA 1 1
10 29321 1 1 118 LYS CB C 21.516 19.739 39.192 1.00 . A A . 118 LYS CB 1 1
10 29322 1 1 118 LYS CD C 23.832 20.236 38.412 1.00 . A A . 118 LYS CD 1 1
10 29323 1 1 118 LYS CE C 24.704 21.252 37.671 1.00 . A A . 118 LYS CE 1 1
10 29324 1 1 118 LYS CG C 22.372 20.691 38.353 1.00 . A A . 118 LYS CG 1 1
10 29325 1 1 118 LYS H H 20.407 22.017 39.382 1.00 . A A . 118 LYS H 1 1
10 29326 1 1 118 LYS HA H 19.849 19.795 37.797 1.00 . A A . 118 LYS HA 1 1
10 29327 1 1 118 LYS HB2 H 21.685 19.929 40.241 1.00 . A A . 118 LYS HB2 1 1
10 29328 1 1 118 LYS HB3 H 21.787 18.718 38.970 1.00 . A A . 118 LYS HB3 1 1
10 29329 1 1 118 LYS HD2 H 24.150 20.168 39.442 1.00 . A A . 118 LYS HD2 1 1
10 29330 1 1 118 LYS HD3 H 23.929 19.266 37.946 1.00 . A A . 118 LYS HD3 1 1
10 29331 1 1 118 LYS HE2 H 24.601 22.222 38.133 1.00 . A A . 118 LYS HE2 1 1
10 29332 1 1 118 LYS HE3 H 25.738 20.945 37.721 1.00 . A A . 118 LYS HE3 1 1
10 29333 1 1 118 LYS HG2 H 22.029 20.681 37.329 1.00 . A A . 118 LYS HG2 1 1
10 29334 1 1 118 LYS HG3 H 22.288 21.694 38.744 1.00 . A A . 118 LYS HG3 1 1
10 29335 1 1 118 LYS HZ1 H 23.280 21.572 36.188 1.00 . A A . 118 LYS HZ1 1 1
10 29336 1 1 118 LYS HZ2 H 24.841 22.097 35.773 1.00 . A A . 118 LYS HZ2 1 1
10 29337 1 1 118 LYS HZ3 H 24.474 20.438 35.768 1.00 . A A . 118 LYS HZ3 1 1
10 29338 1 1 118 LYS N N 19.696 21.374 39.178 1.00 . A A . 118 LYS N 1 1
10 29339 1 1 118 LYS NZ N 24.294 21.347 36.243 1.00 . A A . 118 LYS NZ 1 1
10 29340 1 1 118 LYS O O 18.669 18.024 39.139 1.00 . A A . 118 LYS O 1 1
10 29341 1 1 119 ASN C C 16.843 18.166 41.248 1.00 . A A . 119 ASN C 1 1
10 29342 1 1 119 ASN CA C 18.258 18.321 41.796 1.00 . A A . 119 ASN CA 1 1
10 29343 1 1 119 ASN CB C 18.186 18.901 43.221 1.00 . A A . 119 ASN CB 1 1
10 29344 1 1 119 ASN CG C 17.523 20.276 43.182 1.00 . A A . 119 ASN CG 1 1
10 29345 1 1 119 ASN H H 19.501 20.025 41.340 1.00 . A A . 119 ASN H 1 1
10 29346 1 1 119 ASN HA H 18.737 17.343 41.804 1.00 . A A . 119 ASN HA 1 1
10 29347 1 1 119 ASN HB2 H 17.608 18.245 43.853 1.00 . A A . 119 ASN HB2 1 1
10 29348 1 1 119 ASN HB3 H 19.183 18.999 43.626 1.00 . A A . 119 ASN HB3 1 1
10 29349 1 1 119 ASN HD21 H 15.784 19.605 43.860 1.00 . A A . 119 ASN HD21 1 1
10 29350 1 1 119 ASN HD22 H 15.843 21.269 43.537 1.00 . A A . 119 ASN HD22 1 1
10 29351 1 1 119 ASN N N 19.067 19.239 40.948 1.00 . A A . 119 ASN N 1 1
10 29352 1 1 119 ASN ND2 N 16.281 20.393 43.558 1.00 . A A . 119 ASN ND2 1 1
10 29353 1 1 119 ASN O O 16.329 17.069 41.164 1.00 . A A . 119 ASN O 1 1
10 29354 1 1 119 ASN OD1 O 18.132 21.256 42.815 1.00 . A A . 119 ASN OD1 1 1
10 29355 1 1 120 GLU C C 14.846 18.383 39.046 1.00 . A A . 120 GLU C 1 1
10 29356 1 1 120 GLU CA C 14.855 19.179 40.346 1.00 . A A . 120 GLU CA 1 1
10 29357 1 1 120 GLU CB C 14.364 20.603 40.054 1.00 . A A . 120 GLU CB 1 1
10 29358 1 1 120 GLU CD C 13.993 22.870 41.033 1.00 . A A . 120 GLU CD 1 1
10 29359 1 1 120 GLU CG C 14.390 21.424 41.345 1.00 . A A . 120 GLU CG 1 1
10 29360 1 1 120 GLU H H 16.681 20.130 40.981 1.00 . A A . 120 GLU H 1 1
10 29361 1 1 120 GLU HA H 14.209 18.684 41.074 1.00 . A A . 120 GLU HA 1 1
10 29362 1 1 120 GLU HB2 H 15.007 21.059 39.324 1.00 . A A . 120 GLU HB2 1 1
10 29363 1 1 120 GLU HB3 H 13.357 20.567 39.666 1.00 . A A . 120 GLU HB3 1 1
10 29364 1 1 120 GLU HG2 H 13.694 21.009 42.059 1.00 . A A . 120 GLU HG2 1 1
10 29365 1 1 120 GLU HG3 H 15.382 21.412 41.766 1.00 . A A . 120 GLU HG3 1 1
10 29366 1 1 120 GLU N N 16.235 19.262 40.890 1.00 . A A . 120 GLU N 1 1
10 29367 1 1 120 GLU O O 14.068 17.458 38.881 1.00 . A A . 120 GLU O 1 1
10 29368 1 1 120 GLU OE1 O 12.879 23.037 40.566 1.00 . A A . 120 GLU OE1 1 1
10 29369 1 1 120 GLU OE2 O 14.826 23.725 41.282 1.00 . A A . 120 GLU OE2 1 1
10 29370 1 1 121 VAL C C 16.014 16.552 37.074 1.00 . A A . 121 VAL C 1 1
10 29371 1 1 121 VAL CA C 15.774 18.040 36.847 1.00 . A A . 121 VAL CA 1 1
10 29372 1 1 121 VAL CB C 16.949 18.606 36.022 1.00 . A A . 121 VAL CB 1 1
10 29373 1 1 121 VAL CG1 C 16.853 18.082 34.588 1.00 . A A . 121 VAL CG1 1 1
10 29374 1 1 121 VAL CG2 C 16.875 20.138 36.001 1.00 . A A . 121 VAL CG2 1 1
10 29375 1 1 121 VAL H H 16.317 19.509 38.318 1.00 . A A . 121 VAL H 1 1
10 29376 1 1 121 VAL HA H 14.828 18.173 36.320 1.00 . A A . 121 VAL HA 1 1
10 29377 1 1 121 VAL HB H 17.883 18.293 36.460 1.00 . A A . 121 VAL HB 1 1
10 29378 1 1 121 VAL HG11 H 15.893 18.341 34.168 1.00 . A A . 121 VAL HG11 1 1
10 29379 1 1 121 VAL HG12 H 17.635 18.522 33.987 1.00 . A A . 121 VAL HG12 1 1
10 29380 1 1 121 VAL HG13 H 16.965 17.008 34.584 1.00 . A A . 121 VAL HG13 1 1
10 29381 1 1 121 VAL HG21 H 16.423 20.498 36.912 1.00 . A A . 121 VAL HG21 1 1
10 29382 1 1 121 VAL HG22 H 17.871 20.550 35.913 1.00 . A A . 121 VAL HG22 1 1
10 29383 1 1 121 VAL HG23 H 16.283 20.464 35.159 1.00 . A A . 121 VAL HG23 1 1
10 29384 1 1 121 VAL N N 15.713 18.759 38.141 1.00 . A A . 121 VAL N 1 1
10 29385 1 1 121 VAL O O 15.743 15.738 36.214 1.00 . A A . 121 VAL O 1 1
10 29386 1 1 122 LEU C C 15.483 14.004 38.617 1.00 . A A . 122 LEU C 1 1
10 29387 1 1 122 LEU CA C 16.785 14.793 38.534 1.00 . A A . 122 LEU CA 1 1
10 29388 1 1 122 LEU CB C 17.508 14.704 39.889 1.00 . A A . 122 LEU CB 1 1
10 29389 1 1 122 LEU CD1 C 19.405 13.635 41.113 1.00 . A A . 122 LEU CD1 1 1
10 29390 1 1 122 LEU CD2 C 18.029 12.289 39.526 1.00 . A A . 122 LEU CD2 1 1
10 29391 1 1 122 LEU CG C 18.633 13.669 39.792 1.00 . A A . 122 LEU CG 1 1
10 29392 1 1 122 LEU H H 16.726 16.915 38.902 1.00 . A A . 122 LEU H 1 1
10 29393 1 1 122 LEU HA H 17.403 14.374 37.740 1.00 . A A . 122 LEU HA 1 1
10 29394 1 1 122 LEU HB2 H 17.924 15.667 40.143 1.00 . A A . 122 LEU HB2 1 1
10 29395 1 1 122 LEU HB3 H 16.807 14.409 40.656 1.00 . A A . 122 LEU HB3 1 1
10 29396 1 1 122 LEU HD11 H 19.717 14.634 41.380 1.00 . A A . 122 LEU HD11 1 1
10 29397 1 1 122 LEU HD12 H 18.772 13.241 41.895 1.00 . A A . 122 LEU HD12 1 1
10 29398 1 1 122 LEU HD13 H 20.277 13.006 41.011 1.00 . A A . 122 LEU HD13 1 1
10 29399 1 1 122 LEU HD21 H 17.239 12.095 40.236 1.00 . A A . 122 LEU HD21 1 1
10 29400 1 1 122 LEU HD22 H 17.624 12.255 38.526 1.00 . A A . 122 LEU HD22 1 1
10 29401 1 1 122 LEU HD23 H 18.792 11.531 39.626 1.00 . A A . 122 LEU HD23 1 1
10 29402 1 1 122 LEU HG H 19.302 13.934 38.987 1.00 . A A . 122 LEU HG 1 1
10 29403 1 1 122 LEU N N 16.522 16.222 38.235 1.00 . A A . 122 LEU N 1 1
10 29404 1 1 122 LEU O O 15.370 12.933 38.056 1.00 . A A . 122 LEU O 1 1
10 29405 1 1 123 GLU C C 12.493 13.812 38.108 1.00 . A A . 123 GLU C 1 1
10 29406 1 1 123 GLU CA C 13.223 13.829 39.437 1.00 . A A . 123 GLU CA 1 1
10 29407 1 1 123 GLU CB C 12.346 14.562 40.460 1.00 . A A . 123 GLU CB 1 1
10 29408 1 1 123 GLU CD C 12.035 12.506 41.837 1.00 . A A . 123 GLU CD 1 1
10 29409 1 1 123 GLU CG C 11.315 13.584 41.026 1.00 . A A . 123 GLU CG 1 1
10 29410 1 1 123 GLU H H 14.650 15.415 39.755 1.00 . A A . 123 GLU H 1 1
10 29411 1 1 123 GLU HA H 13.413 12.803 39.752 1.00 . A A . 123 GLU HA 1 1
10 29412 1 1 123 GLU HB2 H 12.960 14.944 41.257 1.00 . A A . 123 GLU HB2 1 1
10 29413 1 1 123 GLU HB3 H 11.837 15.384 39.977 1.00 . A A . 123 GLU HB3 1 1
10 29414 1 1 123 GLU HG2 H 10.624 14.111 41.666 1.00 . A A . 123 GLU HG2 1 1
10 29415 1 1 123 GLU HG3 H 10.770 13.119 40.218 1.00 . A A . 123 GLU HG3 1 1
10 29416 1 1 123 GLU N N 14.519 14.546 39.317 1.00 . A A . 123 GLU N 1 1
10 29417 1 1 123 GLU O O 12.066 12.773 37.645 1.00 . A A . 123 GLU O 1 1
10 29418 1 1 123 GLU OE1 O 12.272 12.773 43.004 1.00 . A A . 123 GLU OE1 1 1
10 29419 1 1 123 GLU OE2 O 12.306 11.474 41.245 1.00 . A A . 123 GLU OE2 1 1
10 29420 1 1 124 ILE C C 12.163 13.931 35.284 1.00 . A A . 124 ILE C 1 1
10 29421 1 1 124 ILE CA C 11.657 15.024 36.212 1.00 . A A . 124 ILE CA 1 1
10 29422 1 1 124 ILE CB C 11.918 16.390 35.571 1.00 . A A . 124 ILE CB 1 1
10 29423 1 1 124 ILE CD1 C 10.146 17.650 36.823 1.00 . A A . 124 ILE CD1 1 1
10 29424 1 1 124 ILE CG1 C 11.656 17.509 36.582 1.00 . A A . 124 ILE CG1 1 1
10 29425 1 1 124 ILE CG2 C 10.955 16.562 34.384 1.00 . A A . 124 ILE CG2 1 1
10 29426 1 1 124 ILE H H 12.727 15.778 37.921 1.00 . A A . 124 ILE H 1 1
10 29427 1 1 124 ILE HA H 10.592 14.871 36.380 1.00 . A A . 124 ILE HA 1 1
10 29428 1 1 124 ILE HB H 12.958 16.440 35.241 1.00 . A A . 124 ILE HB 1 1
10 29429 1 1 124 ILE HD11 H 9.734 16.705 37.134 1.00 . A A . 124 ILE HD11 1 1
10 29430 1 1 124 ILE HD12 H 9.970 18.384 37.595 1.00 . A A . 124 ILE HD12 1 1
10 29431 1 1 124 ILE HD13 H 9.659 17.968 35.913 1.00 . A A . 124 ILE HD13 1 1
10 29432 1 1 124 ILE HG12 H 12.148 17.280 37.513 1.00 . A A . 124 ILE HG12 1 1
10 29433 1 1 124 ILE HG13 H 12.047 18.439 36.198 1.00 . A A . 124 ILE HG13 1 1
10 29434 1 1 124 ILE HG21 H 9.976 16.195 34.654 1.00 . A A . 124 ILE HG21 1 1
10 29435 1 1 124 ILE HG22 H 10.884 17.607 34.121 1.00 . A A . 124 ILE HG22 1 1
10 29436 1 1 124 ILE HG23 H 11.322 16.007 33.534 1.00 . A A . 124 ILE HG23 1 1
10 29437 1 1 124 ILE N N 12.360 14.964 37.513 1.00 . A A . 124 ILE N 1 1
10 29438 1 1 124 ILE O O 11.391 13.289 34.601 1.00 . A A . 124 ILE O 1 1
10 29439 1 1 125 VAL C C 13.672 11.308 34.944 1.00 . A A . 125 VAL C 1 1
10 29440 1 1 125 VAL CA C 14.012 12.683 34.391 1.00 . A A . 125 VAL CA 1 1
10 29441 1 1 125 VAL CB C 15.537 12.838 34.340 1.00 . A A . 125 VAL CB 1 1
10 29442 1 1 125 VAL CG1 C 16.129 11.691 33.512 1.00 . A A . 125 VAL CG1 1 1
10 29443 1 1 125 VAL CG2 C 15.883 14.170 33.672 1.00 . A A . 125 VAL CG2 1 1
10 29444 1 1 125 VAL H H 14.045 14.275 35.837 1.00 . A A . 125 VAL H 1 1
10 29445 1 1 125 VAL HA H 13.575 12.784 33.397 1.00 . A A . 125 VAL HA 1 1
10 29446 1 1 125 VAL HB H 15.942 12.814 35.340 1.00 . A A . 125 VAL HB 1 1
10 29447 1 1 125 VAL HG11 H 15.689 11.688 32.526 1.00 . A A . 125 VAL HG11 1 1
10 29448 1 1 125 VAL HG12 H 17.199 11.818 33.425 1.00 . A A . 125 VAL HG12 1 1
10 29449 1 1 125 VAL HG13 H 15.921 10.748 33.996 1.00 . A A . 125 VAL HG13 1 1
10 29450 1 1 125 VAL HG21 H 15.208 14.938 34.021 1.00 . A A . 125 VAL HG21 1 1
10 29451 1 1 125 VAL HG22 H 16.895 14.449 33.919 1.00 . A A . 125 VAL HG22 1 1
10 29452 1 1 125 VAL HG23 H 15.791 14.077 32.600 1.00 . A A . 125 VAL HG23 1 1
10 29453 1 1 125 VAL N N 13.454 13.734 35.272 1.00 . A A . 125 VAL N 1 1
10 29454 1 1 125 VAL O O 13.060 10.501 34.274 1.00 . A A . 125 VAL O 1 1
10 29455 1 1 126 THR C C 12.312 9.402 36.569 1.00 . A A . 126 THR C 1 1
10 29456 1 1 126 THR CA C 13.778 9.744 36.770 1.00 . A A . 126 THR CA 1 1
10 29457 1 1 126 THR CB C 14.065 9.823 38.273 1.00 . A A . 126 THR CB 1 1
10 29458 1 1 126 THR CG2 C 13.799 8.469 38.950 1.00 . A A . 126 THR CG2 1 1
10 29459 1 1 126 THR H H 14.567 11.741 36.670 1.00 . A A . 126 THR H 1 1
10 29460 1 1 126 THR HA H 14.394 8.983 36.291 1.00 . A A . 126 THR HA 1 1
10 29461 1 1 126 THR HB H 13.530 10.644 38.745 1.00 . A A . 126 THR HB 1 1
10 29462 1 1 126 THR HG1 H 15.845 9.184 38.697 1.00 . A A . 126 THR HG1 1 1
10 29463 1 1 126 THR HG21 H 14.372 7.697 38.459 1.00 . A A . 126 THR HG21 1 1
10 29464 1 1 126 THR HG22 H 14.087 8.519 39.990 1.00 . A A . 126 THR HG22 1 1
10 29465 1 1 126 THR HG23 H 12.748 8.229 38.883 1.00 . A A . 126 THR HG23 1 1
10 29466 1 1 126 THR N N 14.074 11.062 36.164 1.00 . A A . 126 THR N 1 1
10 29467 1 1 126 THR O O 11.976 8.323 36.124 1.00 . A A . 126 THR O 1 1
10 29468 1 1 126 THR OG1 O 15.462 10.005 38.378 1.00 . A A . 126 THR OG1 1 1
10 29469 1 1 127 ALA C C 9.717 9.673 35.301 1.00 . A A . 127 ALA C 1 1
10 29470 1 1 127 ALA CA C 10.012 10.089 36.738 1.00 . A A . 127 ALA CA 1 1
10 29471 1 1 127 ALA CB C 9.269 11.400 37.052 1.00 . A A . 127 ALA CB 1 1
10 29472 1 1 127 ALA H H 11.779 11.190 37.259 1.00 . A A . 127 ALA H 1 1
10 29473 1 1 127 ALA HA H 9.704 9.292 37.414 1.00 . A A . 127 ALA HA 1 1
10 29474 1 1 127 ALA HB1 H 9.706 12.212 36.488 1.00 . A A . 127 ALA HB1 1 1
10 29475 1 1 127 ALA HB2 H 8.228 11.303 36.786 1.00 . A A . 127 ALA HB2 1 1
10 29476 1 1 127 ALA HB3 H 9.348 11.620 38.108 1.00 . A A . 127 ALA HB3 1 1
10 29477 1 1 127 ALA N N 11.460 10.334 36.902 1.00 . A A . 127 ALA N 1 1
10 29478 1 1 127 ALA O O 9.136 8.626 35.052 1.00 . A A . 127 ALA O 1 1
10 29479 1 1 128 ILE C C 10.472 8.803 32.643 1.00 . A A . 128 ILE C 1 1
10 29480 1 1 128 ILE CA C 9.882 10.167 32.958 1.00 . A A . 128 ILE CA 1 1
10 29481 1 1 128 ILE CB C 10.570 11.218 32.088 1.00 . A A . 128 ILE CB 1 1
10 29482 1 1 128 ILE CD1 C 10.698 13.665 31.671 1.00 . A A . 128 ILE CD1 1 1
10 29483 1 1 128 ILE CG1 C 9.793 12.524 32.144 1.00 . A A . 128 ILE CG1 1 1
10 29484 1 1 128 ILE CG2 C 10.584 10.718 30.635 1.00 . A A . 128 ILE CG2 1 1
10 29485 1 1 128 ILE H H 10.588 11.327 34.619 1.00 . A A . 128 ILE H 1 1
10 29486 1 1 128 ILE HA H 8.805 10.145 32.772 1.00 . A A . 128 ILE HA 1 1
10 29487 1 1 128 ILE HB H 11.585 11.384 32.455 1.00 . A A . 128 ILE HB 1 1
10 29488 1 1 128 ILE HD11 H 11.679 13.559 32.110 1.00 . A A . 128 ILE HD11 1 1
10 29489 1 1 128 ILE HD12 H 10.785 13.638 30.595 1.00 . A A . 128 ILE HD12 1 1
10 29490 1 1 128 ILE HD13 H 10.275 14.613 31.971 1.00 . A A . 128 ILE HD13 1 1
10 29491 1 1 128 ILE HG12 H 8.926 12.459 31.504 1.00 . A A . 128 ILE HG12 1 1
10 29492 1 1 128 ILE HG13 H 9.473 12.712 33.158 1.00 . A A . 128 ILE HG13 1 1
10 29493 1 1 128 ILE HG21 H 9.596 10.386 30.354 1.00 . A A . 128 ILE HG21 1 1
10 29494 1 1 128 ILE HG22 H 10.890 11.519 29.976 1.00 . A A . 128 ILE HG22 1 1
10 29495 1 1 128 ILE HG23 H 11.276 9.894 30.538 1.00 . A A . 128 ILE HG23 1 1
10 29496 1 1 128 ILE N N 10.125 10.498 34.375 1.00 . A A . 128 ILE N 1 1
10 29497 1 1 128 ILE O O 9.941 8.059 31.847 1.00 . A A . 128 ILE O 1 1
10 29498 1 1 129 PHE C C 11.219 6.069 33.286 1.00 . A A . 129 PHE C 1 1
10 29499 1 1 129 PHE CA C 12.213 7.191 33.034 1.00 . A A . 129 PHE CA 1 1
10 29500 1 1 129 PHE CB C 13.399 7.035 34.001 1.00 . A A . 129 PHE CB 1 1
10 29501 1 1 129 PHE CD1 C 15.026 6.507 32.140 1.00 . A A . 129 PHE CD1 1 1
10 29502 1 1 129 PHE CD2 C 14.877 4.986 33.971 1.00 . A A . 129 PHE CD2 1 1
10 29503 1 1 129 PHE CE1 C 15.985 5.708 31.555 1.00 . A A . 129 PHE CE1 1 1
10 29504 1 1 129 PHE CE2 C 15.836 4.188 33.383 1.00 . A A . 129 PHE CE2 1 1
10 29505 1 1 129 PHE CG C 14.464 6.152 33.354 1.00 . A A . 129 PHE CG 1 1
10 29506 1 1 129 PHE CZ C 16.389 4.548 32.176 1.00 . A A . 129 PHE CZ 1 1
10 29507 1 1 129 PHE H H 11.969 9.134 33.915 1.00 . A A . 129 PHE H 1 1
10 29508 1 1 129 PHE HA H 12.547 7.147 31.997 1.00 . A A . 129 PHE HA 1 1
10 29509 1 1 129 PHE HB2 H 13.823 8.004 34.220 1.00 . A A . 129 PHE HB2 1 1
10 29510 1 1 129 PHE HB3 H 13.065 6.576 34.919 1.00 . A A . 129 PHE HB3 1 1
10 29511 1 1 129 PHE HD1 H 14.712 7.416 31.648 1.00 . A A . 129 PHE HD1 1 1
10 29512 1 1 129 PHE HD2 H 14.446 4.697 34.917 1.00 . A A . 129 PHE HD2 1 1
10 29513 1 1 129 PHE HE1 H 16.422 5.994 30.610 1.00 . A A . 129 PHE HE1 1 1
10 29514 1 1 129 PHE HE2 H 16.155 3.280 33.873 1.00 . A A . 129 PHE HE2 1 1
10 29515 1 1 129 PHE HZ H 17.135 3.919 31.714 1.00 . A A . 129 PHE HZ 1 1
10 29516 1 1 129 PHE N N 11.573 8.500 33.281 1.00 . A A . 129 PHE N 1 1
10 29517 1 1 129 PHE O O 11.156 5.111 32.541 1.00 . A A . 129 PHE O 1 1
10 29518 1 1 130 LYS C C 8.444 5.056 33.525 1.00 . A A . 130 LYS C 1 1
10 29519 1 1 130 LYS CA C 9.456 5.158 34.652 1.00 . A A . 130 LYS CA 1 1
10 29520 1 1 130 LYS CB C 8.722 5.551 35.945 1.00 . A A . 130 LYS CB 1 1
10 29521 1 1 130 LYS CD C 10.165 4.341 37.578 1.00 . A A . 130 LYS CD 1 1
10 29522 1 1 130 LYS CE C 10.895 4.501 38.913 1.00 . A A . 130 LYS CE 1 1
10 29523 1 1 130 LYS CG C 9.744 5.720 37.070 1.00 . A A . 130 LYS CG 1 1
10 29524 1 1 130 LYS H H 10.540 6.996 34.913 1.00 . A A . 130 LYS H 1 1
10 29525 1 1 130 LYS HA H 9.965 4.201 34.764 1.00 . A A . 130 LYS HA 1 1
10 29526 1 1 130 LYS HB2 H 8.191 6.479 35.793 1.00 . A A . 130 LYS HB2 1 1
10 29527 1 1 130 LYS HB3 H 8.016 4.778 36.209 1.00 . A A . 130 LYS HB3 1 1
10 29528 1 1 130 LYS HD2 H 9.291 3.721 37.714 1.00 . A A . 130 LYS HD2 1 1
10 29529 1 1 130 LYS HD3 H 10.821 3.874 36.859 1.00 . A A . 130 LYS HD3 1 1
10 29530 1 1 130 LYS HE2 H 10.273 5.051 39.602 1.00 . A A . 130 LYS HE2 1 1
10 29531 1 1 130 LYS HE3 H 11.105 3.527 39.329 1.00 . A A . 130 LYS HE3 1 1
10 29532 1 1 130 LYS HG2 H 10.608 6.250 36.699 1.00 . A A . 130 LYS HG2 1 1
10 29533 1 1 130 LYS HG3 H 9.302 6.285 37.878 1.00 . A A . 130 LYS HG3 1 1
10 29534 1 1 130 LYS HZ1 H 12.641 4.898 37.851 1.00 . A A . 130 LYS HZ1 1 1
10 29535 1 1 130 LYS HZ2 H 11.982 6.254 38.635 1.00 . A A . 130 LYS HZ2 1 1
10 29536 1 1 130 LYS HZ3 H 12.799 5.066 39.534 1.00 . A A . 130 LYS HZ3 1 1
10 29537 1 1 130 LYS N N 10.454 6.207 34.338 1.00 . A A . 130 LYS N 1 1
10 29538 1 1 130 LYS NZ N 12.176 5.235 38.719 1.00 . A A . 130 LYS NZ 1 1
10 29539 1 1 130 LYS O O 8.084 3.975 33.102 1.00 . A A . 130 LYS O 1 1
10 29540 1 1 131 MET C C 7.586 5.470 30.728 1.00 . A A . 131 MET C 1 1
10 29541 1 1 131 MET CA C 7.010 6.186 31.951 1.00 . A A . 131 MET CA 1 1
10 29542 1 1 131 MET CB C 6.697 7.653 31.587 1.00 . A A . 131 MET CB 1 1
10 29543 1 1 131 MET CE C 3.473 8.259 29.716 1.00 . A A . 131 MET CE 1 1
10 29544 1 1 131 MET CG C 6.083 7.728 30.186 1.00 . A A . 131 MET CG 1 1
10 29545 1 1 131 MET H H 8.320 7.043 33.434 1.00 . A A . 131 MET H 1 1
10 29546 1 1 131 MET HA H 6.101 5.660 32.282 1.00 . A A . 131 MET HA 1 1
10 29547 1 1 131 MET HB2 H 6.003 8.060 32.307 1.00 . A A . 131 MET HB2 1 1
10 29548 1 1 131 MET HB3 H 7.606 8.232 31.613 1.00 . A A . 131 MET HB3 1 1
10 29549 1 1 131 MET HE1 H 3.716 8.987 30.477 1.00 . A A . 131 MET HE1 1 1
10 29550 1 1 131 MET HE2 H 3.620 8.697 28.741 1.00 . A A . 131 MET HE2 1 1
10 29551 1 1 131 MET HE3 H 2.443 7.957 29.822 1.00 . A A . 131 MET HE3 1 1
10 29552 1 1 131 MET HG2 H 5.887 8.766 29.965 1.00 . A A . 131 MET HG2 1 1
10 29553 1 1 131 MET HG3 H 6.813 7.378 29.473 1.00 . A A . 131 MET HG3 1 1
10 29554 1 1 131 MET N N 8.001 6.190 33.056 1.00 . A A . 131 MET N 1 1
10 29555 1 1 131 MET O O 6.853 4.971 29.898 1.00 . A A . 131 MET O 1 1
10 29556 1 1 131 MET SD S 4.550 6.816 29.898 1.00 . A A . 131 MET SD 1 1
10 29557 1 1 132 ILE C C 9.640 3.264 29.729 1.00 . A A . 132 ILE C 1 1
10 29558 1 1 132 ILE CA C 9.527 4.757 29.474 1.00 . A A . 132 ILE CA 1 1
10 29559 1 1 132 ILE CB C 10.944 5.313 29.272 1.00 . A A . 132 ILE CB 1 1
10 29560 1 1 132 ILE CD1 C 12.293 7.243 28.477 1.00 . A A . 132 ILE CD1 1 1
10 29561 1 1 132 ILE CG1 C 10.881 6.772 28.844 1.00 . A A . 132 ILE CG1 1 1
10 29562 1 1 132 ILE CG2 C 11.630 4.506 28.152 1.00 . A A . 132 ILE CG2 1 1
10 29563 1 1 132 ILE H H 9.450 5.860 31.323 1.00 . A A . 132 ILE H 1 1
10 29564 1 1 132 ILE HA H 8.914 4.922 28.591 1.00 . A A . 132 ILE HA 1 1
10 29565 1 1 132 ILE HB H 11.503 5.232 30.206 1.00 . A A . 132 ILE HB 1 1
10 29566 1 1 132 ILE HD11 H 13.018 6.750 29.109 1.00 . A A . 132 ILE HD11 1 1
10 29567 1 1 132 ILE HD12 H 12.500 7.003 27.444 1.00 . A A . 132 ILE HD12 1 1
10 29568 1 1 132 ILE HD13 H 12.369 8.310 28.615 1.00 . A A . 132 ILE HD13 1 1
10 29569 1 1 132 ILE HG12 H 10.230 6.872 27.989 1.00 . A A . 132 ILE HG12 1 1
10 29570 1 1 132 ILE HG13 H 10.498 7.372 29.655 1.00 . A A . 132 ILE HG13 1 1
10 29571 1 1 132 ILE HG21 H 11.064 4.600 27.236 1.00 . A A . 132 ILE HG21 1 1
10 29572 1 1 132 ILE HG22 H 12.630 4.879 27.991 1.00 . A A . 132 ILE HG22 1 1
10 29573 1 1 132 ILE HG23 H 11.682 3.464 28.430 1.00 . A A . 132 ILE HG23 1 1
10 29574 1 1 132 ILE N N 8.896 5.438 30.636 1.00 . A A . 132 ILE N 1 1
10 29575 1 1 132 ILE O O 10.522 2.820 30.438 1.00 . A A . 132 ILE O 1 1
10 29576 1 1 133 SER C C 10.164 0.502 28.886 1.00 . A A . 133 SER C 1 1
10 29577 1 1 133 SER CA C 8.812 1.048 29.360 1.00 . A A . 133 SER CA 1 1
10 29578 1 1 133 SER CB C 7.681 0.397 28.532 1.00 . A A . 133 SER CB 1 1
10 29579 1 1 133 SER H H 8.056 2.905 28.587 1.00 . A A . 133 SER H 1 1
10 29580 1 1 133 SER HA H 8.687 0.842 30.418 1.00 . A A . 133 SER HA 1 1
10 29581 1 1 133 SER HB2 H 6.828 0.179 29.157 1.00 . A A . 133 SER HB2 1 1
10 29582 1 1 133 SER HB3 H 7.393 1.038 27.712 1.00 . A A . 133 SER HB3 1 1
10 29583 1 1 133 SER HG H 7.802 -1.546 28.463 1.00 . A A . 133 SER HG 1 1
10 29584 1 1 133 SER N N 8.753 2.510 29.152 1.00 . A A . 133 SER N 1 1
10 29585 1 1 133 SER O O 10.805 1.079 28.030 1.00 . A A . 133 SER O 1 1
10 29586 1 1 133 SER OG O 8.246 -0.811 28.035 1.00 . A A . 133 SER OG 1 1
10 29587 1 1 134 PRO C C 11.947 -1.415 27.601 1.00 . A A . 134 PRO C 1 1
10 29588 1 1 134 PRO CA C 11.835 -1.237 29.101 1.00 . A A . 134 PRO CA 1 1
10 29589 1 1 134 PRO CB C 11.796 -2.619 29.779 1.00 . A A . 134 PRO CB 1 1
10 29590 1 1 134 PRO CD C 9.789 -1.317 30.479 1.00 . A A . 134 PRO CD 1 1
10 29591 1 1 134 PRO CG C 10.535 -2.644 30.699 1.00 . A A . 134 PRO CG 1 1
10 29592 1 1 134 PRO HA H 12.662 -0.640 29.470 1.00 . A A . 134 PRO HA 1 1
10 29593 1 1 134 PRO HB2 H 11.719 -3.396 29.028 1.00 . A A . 134 PRO HB2 1 1
10 29594 1 1 134 PRO HB3 H 12.687 -2.769 30.365 1.00 . A A . 134 PRO HB3 1 1
10 29595 1 1 134 PRO HD2 H 8.787 -1.496 30.123 1.00 . A A . 134 PRO HD2 1 1
10 29596 1 1 134 PRO HD3 H 9.767 -0.743 31.393 1.00 . A A . 134 PRO HD3 1 1
10 29597 1 1 134 PRO HG2 H 9.899 -3.475 30.434 1.00 . A A . 134 PRO HG2 1 1
10 29598 1 1 134 PRO HG3 H 10.833 -2.733 31.733 1.00 . A A . 134 PRO HG3 1 1
10 29599 1 1 134 PRO N N 10.570 -0.612 29.459 1.00 . A A . 134 PRO N 1 1
10 29600 1 1 134 PRO O O 12.994 -1.203 27.022 1.00 . A A . 134 PRO O 1 1
10 29601 1 1 135 GLU C C 11.489 -0.781 24.846 1.00 . A A . 135 GLU C 1 1
10 29602 1 1 135 GLU CA C 10.888 -1.997 25.536 1.00 . A A . 135 GLU CA 1 1
10 29603 1 1 135 GLU CB C 9.445 -2.192 25.048 1.00 . A A . 135 GLU CB 1 1
10 29604 1 1 135 GLU CD C 7.354 -3.518 25.373 1.00 . A A . 135 GLU CD 1 1
10 29605 1 1 135 GLU CG C 8.811 -3.357 25.812 1.00 . A A . 135 GLU CG 1 1
10 29606 1 1 135 GLU H H 10.040 -1.960 27.503 1.00 . A A . 135 GLU H 1 1
10 29607 1 1 135 GLU HA H 11.496 -2.871 25.314 1.00 . A A . 135 GLU HA 1 1
10 29608 1 1 135 GLU HB2 H 8.877 -1.290 25.225 1.00 . A A . 135 GLU HB2 1 1
10 29609 1 1 135 GLU HB3 H 9.446 -2.408 23.990 1.00 . A A . 135 GLU HB3 1 1
10 29610 1 1 135 GLU HG2 H 9.350 -4.268 25.601 1.00 . A A . 135 GLU HG2 1 1
10 29611 1 1 135 GLU HG3 H 8.845 -3.159 26.873 1.00 . A A . 135 GLU HG3 1 1
10 29612 1 1 135 GLU N N 10.863 -1.801 26.994 1.00 . A A . 135 GLU N 1 1
10 29613 1 1 135 GLU O O 12.204 -0.904 23.871 1.00 . A A . 135 GLU O 1 1
10 29614 1 1 135 GLU OE1 O 6.594 -2.613 25.677 1.00 . A A . 135 GLU OE1 1 1
10 29615 1 1 135 GLU OE2 O 7.083 -4.538 24.760 1.00 . A A . 135 GLU OE2 1 1
10 29616 1 1 136 ASP C C 13.131 1.894 25.272 1.00 . A A . 136 ASP C 1 1
10 29617 1 1 136 ASP CA C 11.728 1.615 24.754 1.00 . A A . 136 ASP CA 1 1
10 29618 1 1 136 ASP CB C 10.815 2.790 25.136 1.00 . A A . 136 ASP CB 1 1
10 29619 1 1 136 ASP CG C 9.549 2.745 24.280 1.00 . A A . 136 ASP CG 1 1
10 29620 1 1 136 ASP H H 10.604 0.431 26.149 1.00 . A A . 136 ASP H 1 1
10 29621 1 1 136 ASP HA H 11.765 1.489 23.674 1.00 . A A . 136 ASP HA 1 1
10 29622 1 1 136 ASP HB2 H 10.544 2.719 26.179 1.00 . A A . 136 ASP HB2 1 1
10 29623 1 1 136 ASP HB3 H 11.330 3.724 24.963 1.00 . A A . 136 ASP HB3 1 1
10 29624 1 1 136 ASP N N 11.185 0.379 25.365 1.00 . A A . 136 ASP N 1 1
10 29625 1 1 136 ASP O O 13.999 2.309 24.530 1.00 . A A . 136 ASP O 1 1
10 29626 1 1 136 ASP OD1 O 8.943 1.687 24.265 1.00 . A A . 136 ASP OD1 1 1
10 29627 1 1 136 ASP OD2 O 9.259 3.773 23.688 1.00 . A A . 136 ASP OD2 1 1
10 29628 1 1 137 THR C C 15.742 1.228 26.282 1.00 . A A . 137 THR C 1 1
10 29629 1 1 137 THR CA C 14.668 1.913 27.127 1.00 . A A . 137 THR CA 1 1
10 29630 1 1 137 THR CB C 14.702 1.339 28.540 1.00 . A A . 137 THR CB 1 1
10 29631 1 1 137 THR CG2 C 15.822 1.990 29.365 1.00 . A A . 137 THR CG2 1 1
10 29632 1 1 137 THR H H 12.596 1.339 27.107 1.00 . A A . 137 THR H 1 1
10 29633 1 1 137 THR HA H 14.855 2.990 27.139 1.00 . A A . 137 THR HA 1 1
10 29634 1 1 137 THR HB H 14.757 0.259 28.535 1.00 . A A . 137 THR HB 1 1
10 29635 1 1 137 THR HG1 H 13.742 2.400 29.846 1.00 . A A . 137 THR HG1 1 1
10 29636 1 1 137 THR HG21 H 16.773 1.822 28.882 1.00 . A A . 137 THR HG21 1 1
10 29637 1 1 137 THR HG22 H 15.645 3.053 29.443 1.00 . A A . 137 THR HG22 1 1
10 29638 1 1 137 THR HG23 H 15.845 1.559 30.353 1.00 . A A . 137 THR HG23 1 1
10 29639 1 1 137 THR N N 13.328 1.667 26.544 1.00 . A A . 137 THR N 1 1
10 29640 1 1 137 THR O O 16.924 1.397 26.505 1.00 . A A . 137 THR O 1 1
10 29641 1 1 137 THR OG1 O 13.507 1.780 29.151 1.00 . A A . 137 THR OG1 1 1
10 29642 1 1 138 LYS C C 16.586 0.601 23.249 1.00 . A A . 138 LYS C 1 1
10 29643 1 1 138 LYS CA C 16.253 -0.270 24.465 1.00 . A A . 138 LYS CA 1 1
10 29644 1 1 138 LYS CB C 15.559 -1.574 23.991 1.00 . A A . 138 LYS CB 1 1
10 29645 1 1 138 LYS CD C 17.901 -2.447 23.761 1.00 . A A . 138 LYS CD 1 1
10 29646 1 1 138 LYS CE C 18.703 -3.616 23.175 1.00 . A A . 138 LYS CE 1 1
10 29647 1 1 138 LYS CG C 16.511 -2.411 23.119 1.00 . A A . 138 LYS CG 1 1
10 29648 1 1 138 LYS H H 14.337 0.320 25.224 1.00 . A A . 138 LYS H 1 1
10 29649 1 1 138 LYS HA H 17.161 -0.484 25.021 1.00 . A A . 138 LYS HA 1 1
10 29650 1 1 138 LYS HB2 H 15.262 -2.154 24.852 1.00 . A A . 138 LYS HB2 1 1
10 29651 1 1 138 LYS HB3 H 14.678 -1.323 23.419 1.00 . A A . 138 LYS HB3 1 1
10 29652 1 1 138 LYS HD2 H 18.417 -1.521 23.564 1.00 . A A . 138 LYS HD2 1 1
10 29653 1 1 138 LYS HD3 H 17.802 -2.577 24.829 1.00 . A A . 138 LYS HD3 1 1
10 29654 1 1 138 LYS HE2 H 18.039 -4.432 22.932 1.00 . A A . 138 LYS HE2 1 1
10 29655 1 1 138 LYS HE3 H 19.207 -3.294 22.275 1.00 . A A . 138 LYS HE3 1 1
10 29656 1 1 138 LYS HG2 H 16.125 -3.416 23.035 1.00 . A A . 138 LYS HG2 1 1
10 29657 1 1 138 LYS HG3 H 16.575 -1.981 22.132 1.00 . A A . 138 LYS HG3 1 1
10 29658 1 1 138 LYS HZ1 H 19.416 -3.840 25.117 1.00 . A A . 138 LYS HZ1 1 1
10 29659 1 1 138 LYS HZ2 H 19.808 -5.129 24.083 1.00 . A A . 138 LYS HZ2 1 1
10 29660 1 1 138 LYS HZ3 H 20.635 -3.651 23.950 1.00 . A A . 138 LYS HZ3 1 1
10 29661 1 1 138 LYS N N 15.299 0.442 25.346 1.00 . A A . 138 LYS N 1 1
10 29662 1 1 138 LYS NZ N 19.718 -4.095 24.155 1.00 . A A . 138 LYS NZ 1 1
10 29663 1 1 138 LYS O O 17.320 0.198 22.370 1.00 . A A . 138 LYS O 1 1
10 29664 1 1 139 HIS C C 17.388 3.761 22.407 1.00 . A A . 139 HIS C 1 1
10 29665 1 1 139 HIS CA C 16.311 2.719 22.099 1.00 . A A . 139 HIS CA 1 1
10 29666 1 1 139 HIS CB C 15.004 3.455 21.771 1.00 . A A . 139 HIS CB 1 1
10 29667 1 1 139 HIS CD2 C 12.602 2.477 21.298 1.00 . A A . 139 HIS CD2 1 1
10 29668 1 1 139 HIS CE1 C 13.224 0.758 20.291 1.00 . A A . 139 HIS CE1 1 1
10 29669 1 1 139 HIS CG C 13.981 2.452 21.233 1.00 . A A . 139 HIS CG 1 1
10 29670 1 1 139 HIS H H 15.478 2.090 23.983 1.00 . A A . 139 HIS H 1 1
10 29671 1 1 139 HIS HA H 16.633 2.132 21.246 1.00 . A A . 139 HIS HA 1 1
10 29672 1 1 139 HIS HB2 H 14.612 3.919 22.663 1.00 . A A . 139 HIS HB2 1 1
10 29673 1 1 139 HIS HB3 H 15.188 4.213 21.024 1.00 . A A . 139 HIS HB3 1 1
10 29674 1 1 139 HIS HD1 H 15.180 1.112 20.420 1.00 . A A . 139 HIS HD1 1 1
10 29675 1 1 139 HIS HD2 H 12.011 3.251 21.765 1.00 . A A . 139 HIS HD2 1 1
10 29676 1 1 139 HIS HE1 H 13.241 -0.179 19.755 1.00 . A A . 139 HIS HE1 1 1
10 29677 1 1 139 HIS N N 16.048 1.801 23.241 1.00 . A A . 139 HIS N 1 1
10 29678 1 1 139 HIS ND1 N 14.266 1.401 20.620 1.00 . A A . 139 HIS ND1 1 1
10 29679 1 1 139 HIS NE2 N 12.106 1.369 20.682 1.00 . A A . 139 HIS NE2 1 1
10 29680 1 1 139 HIS O O 18.356 3.876 21.680 1.00 . A A . 139 HIS O 1 1
10 29681 1 1 140 LEU C C 19.642 4.901 23.821 1.00 . A A . 140 LEU C 1 1
10 29682 1 1 140 LEU CA C 18.241 5.528 23.798 1.00 . A A . 140 LEU CA 1 1
10 29683 1 1 140 LEU CB C 17.937 6.149 25.186 1.00 . A A . 140 LEU CB 1 1
10 29684 1 1 140 LEU CD1 C 15.470 5.685 24.972 1.00 . A A . 140 LEU CD1 1 1
10 29685 1 1 140 LEU CD2 C 17.050 3.959 25.980 1.00 . A A . 140 LEU CD2 1 1
10 29686 1 1 140 LEU CG C 16.735 5.449 25.833 1.00 . A A . 140 LEU CG 1 1
10 29687 1 1 140 LEU H H 16.434 4.380 24.045 1.00 . A A . 140 LEU H 1 1
10 29688 1 1 140 LEU HA H 18.206 6.289 23.025 1.00 . A A . 140 LEU HA 1 1
10 29689 1 1 140 LEU HB2 H 18.801 6.041 25.825 1.00 . A A . 140 LEU HB2 1 1
10 29690 1 1 140 LEU HB3 H 17.720 7.201 25.069 1.00 . A A . 140 LEU HB3 1 1
10 29691 1 1 140 LEU HD11 H 15.752 6.089 24.011 1.00 . A A . 140 LEU HD11 1 1
10 29692 1 1 140 LEU HD12 H 14.934 4.764 24.827 1.00 . A A . 140 LEU HD12 1 1
10 29693 1 1 140 LEU HD13 H 14.823 6.393 25.472 1.00 . A A . 140 LEU HD13 1 1
10 29694 1 1 140 LEU HD21 H 18.076 3.775 25.702 1.00 . A A . 140 LEU HD21 1 1
10 29695 1 1 140 LEU HD22 H 16.911 3.669 27.011 1.00 . A A . 140 LEU HD22 1 1
10 29696 1 1 140 LEU HD23 H 16.406 3.375 25.355 1.00 . A A . 140 LEU HD23 1 1
10 29697 1 1 140 LEU HG H 16.569 5.856 26.805 1.00 . A A . 140 LEU HG 1 1
10 29698 1 1 140 LEU N N 17.215 4.504 23.472 1.00 . A A . 140 LEU N 1 1
10 29699 1 1 140 LEU O O 19.798 3.729 24.099 1.00 . A A . 140 LEU O 1 1
10 29700 1 1 141 PRO C C 22.442 4.667 24.860 1.00 . A A . 141 PRO C 1 1
10 29701 1 1 141 PRO CA C 22.028 5.238 23.503 1.00 . A A . 141 PRO CA 1 1
10 29702 1 1 141 PRO CB C 22.870 6.497 23.194 1.00 . A A . 141 PRO CB 1 1
10 29703 1 1 141 PRO CD C 20.459 7.128 23.188 1.00 . A A . 141 PRO CD 1 1
10 29704 1 1 141 PRO CG C 21.881 7.698 23.076 1.00 . A A . 141 PRO CG 1 1
10 29705 1 1 141 PRO HA H 22.152 4.485 22.731 1.00 . A A . 141 PRO HA 1 1
10 29706 1 1 141 PRO HB2 H 23.575 6.675 23.992 1.00 . A A . 141 PRO HB2 1 1
10 29707 1 1 141 PRO HB3 H 23.401 6.365 22.263 1.00 . A A . 141 PRO HB3 1 1
10 29708 1 1 141 PRO HD2 H 19.908 7.625 23.972 1.00 . A A . 141 PRO HD2 1 1
10 29709 1 1 141 PRO HD3 H 19.945 7.227 22.243 1.00 . A A . 141 PRO HD3 1 1
10 29710 1 1 141 PRO HG2 H 22.060 8.404 23.873 1.00 . A A . 141 PRO HG2 1 1
10 29711 1 1 141 PRO HG3 H 22.009 8.190 22.122 1.00 . A A . 141 PRO HG3 1 1
10 29712 1 1 141 PRO N N 20.644 5.707 23.519 1.00 . A A . 141 PRO N 1 1
10 29713 1 1 141 PRO O O 21.755 4.846 25.847 1.00 . A A . 141 PRO O 1 1
10 29714 1 1 142 GLU C C 24.912 4.393 26.903 1.00 . A A . 142 GLU C 1 1
10 29715 1 1 142 GLU CA C 24.032 3.399 26.156 1.00 . A A . 142 GLU CA 1 1
10 29716 1 1 142 GLU CB C 24.860 2.143 25.833 1.00 . A A . 142 GLU CB 1 1
10 29717 1 1 142 GLU CD C 25.178 -0.213 26.590 1.00 . A A . 142 GLU CD 1 1
10 29718 1 1 142 GLU CG C 24.866 1.212 27.049 1.00 . A A . 142 GLU CG 1 1
10 29719 1 1 142 GLU H H 24.075 3.866 24.057 1.00 . A A . 142 GLU H 1 1
10 29720 1 1 142 GLU HA H 23.170 3.150 26.775 1.00 . A A . 142 GLU HA 1 1
10 29721 1 1 142 GLU HB2 H 24.426 1.630 24.987 1.00 . A A . 142 GLU HB2 1 1
10 29722 1 1 142 GLU HB3 H 25.874 2.429 25.591 1.00 . A A . 142 GLU HB3 1 1
10 29723 1 1 142 GLU HG2 H 25.619 1.535 27.753 1.00 . A A . 142 GLU HG2 1 1
10 29724 1 1 142 GLU HG3 H 23.899 1.229 27.529 1.00 . A A . 142 GLU HG3 1 1
10 29725 1 1 142 GLU N N 23.557 3.987 24.879 1.00 . A A . 142 GLU N 1 1
10 29726 1 1 142 GLU O O 25.142 5.491 26.436 1.00 . A A . 142 GLU O 1 1
10 29727 1 1 142 GLU OE1 O 26.023 -0.328 25.719 1.00 . A A . 142 GLU OE1 1 1
10 29728 1 1 142 GLU OE2 O 24.553 -1.107 27.137 1.00 . A A . 142 GLU OE2 1 1
10 29729 1 1 143 ASP C C 25.542 6.240 29.069 1.00 . A A . 143 ASP C 1 1
10 29730 1 1 143 ASP CA C 26.259 4.916 28.828 1.00 . A A . 143 ASP CA 1 1
10 29731 1 1 143 ASP CB C 27.534 5.186 28.012 1.00 . A A . 143 ASP CB 1 1
10 29732 1 1 143 ASP CG C 28.718 5.374 28.965 1.00 . A A . 143 ASP CG 1 1
10 29733 1 1 143 ASP H H 25.187 3.100 28.390 1.00 . A A . 143 ASP H 1 1
10 29734 1 1 143 ASP HA H 26.496 4.458 29.787 1.00 . A A . 143 ASP HA 1 1
10 29735 1 1 143 ASP HB2 H 27.734 4.352 27.356 1.00 . A A . 143 ASP HB2 1 1
10 29736 1 1 143 ASP HB3 H 27.408 6.082 27.422 1.00 . A A . 143 ASP HB3 1 1
10 29737 1 1 143 ASP N N 25.393 3.996 28.048 1.00 . A A . 143 ASP N 1 1
10 29738 1 1 143 ASP O O 26.079 7.139 29.687 1.00 . A A . 143 ASP O 1 1
10 29739 1 1 143 ASP OD1 O 28.521 6.079 29.942 1.00 . A A . 143 ASP OD1 1 1
10 29740 1 1 143 ASP OD2 O 29.753 4.803 28.662 1.00 . A A . 143 ASP OD2 1 1
10 29741 1 1 144 GLU C C 22.066 7.269 28.763 1.00 . A A . 144 GLU C 1 1
10 29742 1 1 144 GLU CA C 23.561 7.575 28.755 1.00 . A A . 144 GLU CA 1 1
10 29743 1 1 144 GLU CB C 23.875 8.499 27.570 1.00 . A A . 144 GLU CB 1 1
10 29744 1 1 144 GLU CD C 23.903 10.871 26.808 1.00 . A A . 144 GLU CD 1 1
10 29745 1 1 144 GLU CG C 23.432 9.917 27.909 1.00 . A A . 144 GLU CG 1 1
10 29746 1 1 144 GLU H H 23.950 5.584 28.084 1.00 . A A . 144 GLU H 1 1
10 29747 1 1 144 GLU HA H 23.837 8.041 29.701 1.00 . A A . 144 GLU HA 1 1
10 29748 1 1 144 GLU HB2 H 24.936 8.490 27.375 1.00 . A A . 144 GLU HB2 1 1
10 29749 1 1 144 GLU HB3 H 23.350 8.156 26.693 1.00 . A A . 144 GLU HB3 1 1
10 29750 1 1 144 GLU HG2 H 22.358 9.954 27.978 1.00 . A A . 144 GLU HG2 1 1
10 29751 1 1 144 GLU HG3 H 23.862 10.218 28.852 1.00 . A A . 144 GLU HG3 1 1
10 29752 1 1 144 GLU N N 24.338 6.332 28.575 1.00 . A A . 144 GLU N 1 1
10 29753 1 1 144 GLU O O 21.311 7.834 27.997 1.00 . A A . 144 GLU O 1 1
10 29754 1 1 144 GLU OE1 O 23.249 10.872 25.777 1.00 . A A . 144 GLU OE1 1 1
10 29755 1 1 144 GLU OE2 O 24.888 11.543 27.058 1.00 . A A . 144 GLU OE2 1 1
10 29756 1 1 145 ASN C C 19.729 6.110 31.171 1.00 . A A . 145 ASN C 1 1
10 29757 1 1 145 ASN CA C 20.236 5.992 29.731 1.00 . A A . 145 ASN CA 1 1
10 29758 1 1 145 ASN CB C 20.105 4.527 29.290 1.00 . A A . 145 ASN CB 1 1
10 29759 1 1 145 ASN CG C 18.650 4.081 29.439 1.00 . A A . 145 ASN CG 1 1
10 29760 1 1 145 ASN H H 22.333 5.946 30.227 1.00 . A A . 145 ASN H 1 1
10 29761 1 1 145 ASN HA H 19.640 6.641 29.086 1.00 . A A . 145 ASN HA 1 1
10 29762 1 1 145 ASN HB2 H 20.407 4.429 28.257 1.00 . A A . 145 ASN HB2 1 1
10 29763 1 1 145 ASN HB3 H 20.734 3.902 29.906 1.00 . A A . 145 ASN HB3 1 1
10 29764 1 1 145 ASN HD21 H 19.123 2.444 30.454 1.00 . A A . 145 ASN HD21 1 1
10 29765 1 1 145 ASN HD22 H 17.465 2.673 30.179 1.00 . A A . 145 ASN HD22 1 1
10 29766 1 1 145 ASN N N 21.675 6.371 29.637 1.00 . A A . 145 ASN N 1 1
10 29767 1 1 145 ASN ND2 N 18.391 2.974 30.076 1.00 . A A . 145 ASN ND2 1 1
10 29768 1 1 145 ASN O O 18.609 5.741 31.461 1.00 . A A . 145 ASN O 1 1
10 29769 1 1 145 ASN OD1 O 17.738 4.735 28.973 1.00 . A A . 145 ASN OD1 1 1
10 29770 1 1 146 THR C C 19.728 8.219 33.778 1.00 . A A . 146 THR C 1 1
10 29771 1 1 146 THR CA C 20.138 6.774 33.474 1.00 . A A . 146 THR CA 1 1
10 29772 1 1 146 THR CB C 21.330 6.391 34.365 1.00 . A A . 146 THR CB 1 1
10 29773 1 1 146 THR CG2 C 21.120 5.007 35.002 1.00 . A A . 146 THR CG2 1 1
10 29774 1 1 146 THR H H 21.459 6.929 31.769 1.00 . A A . 146 THR H 1 1
10 29775 1 1 146 THR HA H 19.291 6.118 33.657 1.00 . A A . 146 THR HA 1 1
10 29776 1 1 146 THR HB H 21.557 7.165 35.094 1.00 . A A . 146 THR HB 1 1
10 29777 1 1 146 THR HG1 H 22.491 6.998 32.937 1.00 . A A . 146 THR HG1 1 1
10 29778 1 1 146 THR HG21 H 20.086 4.884 35.285 1.00 . A A . 146 THR HG21 1 1
10 29779 1 1 146 THR HG22 H 21.388 4.237 34.293 1.00 . A A . 146 THR HG22 1 1
10 29780 1 1 146 THR HG23 H 21.743 4.913 35.880 1.00 . A A . 146 THR HG23 1 1
10 29781 1 1 146 THR N N 20.564 6.629 32.050 1.00 . A A . 146 THR N 1 1
10 29782 1 1 146 THR O O 19.990 9.118 33.004 1.00 . A A . 146 THR O 1 1
10 29783 1 1 146 THR OG1 O 22.411 6.206 33.475 1.00 . A A . 146 THR OG1 1 1
10 29784 1 1 147 PRO C C 19.806 10.694 35.490 1.00 . A A . 147 PRO C 1 1
10 29785 1 1 147 PRO CA C 18.635 9.733 35.330 1.00 . A A . 147 PRO CA 1 1
10 29786 1 1 147 PRO CB C 17.954 9.514 36.699 1.00 . A A . 147 PRO CB 1 1
10 29787 1 1 147 PRO CD C 18.779 7.317 35.851 1.00 . A A . 147 PRO CD 1 1
10 29788 1 1 147 PRO CG C 18.080 7.998 37.041 1.00 . A A . 147 PRO CG 1 1
10 29789 1 1 147 PRO HA H 17.933 10.124 34.603 1.00 . A A . 147 PRO HA 1 1
10 29790 1 1 147 PRO HB2 H 18.447 10.106 37.457 1.00 . A A . 147 PRO HB2 1 1
10 29791 1 1 147 PRO HB3 H 16.912 9.795 36.642 1.00 . A A . 147 PRO HB3 1 1
10 29792 1 1 147 PRO HD2 H 19.689 6.837 36.172 1.00 . A A . 147 PRO HD2 1 1
10 29793 1 1 147 PRO HD3 H 18.119 6.601 35.389 1.00 . A A . 147 PRO HD3 1 1
10 29794 1 1 147 PRO HG2 H 18.669 7.869 37.939 1.00 . A A . 147 PRO HG2 1 1
10 29795 1 1 147 PRO HG3 H 17.099 7.569 37.188 1.00 . A A . 147 PRO HG3 1 1
10 29796 1 1 147 PRO N N 19.085 8.407 34.915 1.00 . A A . 147 PRO N 1 1
10 29797 1 1 147 PRO O O 20.078 11.495 34.617 1.00 . A A . 147 PRO O 1 1
10 29798 1 1 148 GLU C C 22.565 11.481 35.626 1.00 . A A . 148 GLU C 1 1
10 29799 1 1 148 GLU CA C 21.630 11.501 36.830 1.00 . A A . 148 GLU CA 1 1
10 29800 1 1 148 GLU CB C 22.398 11.012 38.069 1.00 . A A . 148 GLU CB 1 1
10 29801 1 1 148 GLU CD C 23.526 11.755 40.173 1.00 . A A . 148 GLU CD 1 1
10 29802 1 1 148 GLU CG C 22.872 12.228 38.872 1.00 . A A . 148 GLU CG 1 1
10 29803 1 1 148 GLU H H 20.224 9.942 37.282 1.00 . A A . 148 GLU H 1 1
10 29804 1 1 148 GLU HA H 21.261 12.516 36.978 1.00 . A A . 148 GLU HA 1 1
10 29805 1 1 148 GLU HB2 H 21.749 10.403 38.683 1.00 . A A . 148 GLU HB2 1 1
10 29806 1 1 148 GLU HB3 H 23.250 10.424 37.762 1.00 . A A . 148 GLU HB3 1 1
10 29807 1 1 148 GLU HG2 H 23.591 12.789 38.294 1.00 . A A . 148 GLU HG2 1 1
10 29808 1 1 148 GLU HG3 H 22.030 12.862 39.106 1.00 . A A . 148 GLU HG3 1 1
10 29809 1 1 148 GLU N N 20.478 10.601 36.603 1.00 . A A . 148 GLU N 1 1
10 29810 1 1 148 GLU O O 23.478 12.276 35.532 1.00 . A A . 148 GLU O 1 1
10 29811 1 1 148 GLU OE1 O 22.782 11.594 41.126 1.00 . A A . 148 GLU OE1 1 1
10 29812 1 1 148 GLU OE2 O 24.734 11.585 40.141 1.00 . A A . 148 GLU OE2 1 1
10 29813 1 1 149 LYS C C 22.662 11.392 32.414 1.00 . A A . 149 LYS C 1 1
10 29814 1 1 149 LYS CA C 23.175 10.475 33.519 1.00 . A A . 149 LYS CA 1 1
10 29815 1 1 149 LYS CB C 23.145 9.026 33.019 1.00 . A A . 149 LYS CB 1 1
10 29816 1 1 149 LYS CD C 25.516 8.449 33.537 1.00 . A A . 149 LYS CD 1 1
10 29817 1 1 149 LYS CE C 25.757 6.948 33.695 1.00 . A A . 149 LYS CE 1 1
10 29818 1 1 149 LYS CG C 24.505 8.678 32.411 1.00 . A A . 149 LYS CG 1 1
10 29819 1 1 149 LYS H H 21.566 9.947 34.847 1.00 . A A . 149 LYS H 1 1
10 29820 1 1 149 LYS HA H 24.185 10.767 33.783 1.00 . A A . 149 LYS HA 1 1
10 29821 1 1 149 LYS HB2 H 22.936 8.363 33.844 1.00 . A A . 149 LYS HB2 1 1
10 29822 1 1 149 LYS HB3 H 22.372 8.916 32.271 1.00 . A A . 149 LYS HB3 1 1
10 29823 1 1 149 LYS HD2 H 26.445 8.943 33.298 1.00 . A A . 149 LYS HD2 1 1
10 29824 1 1 149 LYS HD3 H 25.128 8.854 34.461 1.00 . A A . 149 LYS HD3 1 1
10 29825 1 1 149 LYS HE2 H 26.218 6.754 34.652 1.00 . A A . 149 LYS HE2 1 1
10 29826 1 1 149 LYS HE3 H 24.814 6.422 33.646 1.00 . A A . 149 LYS HE3 1 1
10 29827 1 1 149 LYS HG2 H 24.418 7.784 31.814 1.00 . A A . 149 LYS HG2 1 1
10 29828 1 1 149 LYS HG3 H 24.840 9.491 31.783 1.00 . A A . 149 LYS HG3 1 1
10 29829 1 1 149 LYS HZ1 H 26.357 6.858 31.704 1.00 . A A . 149 LYS HZ1 1 1
10 29830 1 1 149 LYS HZ2 H 27.632 6.725 32.818 1.00 . A A . 149 LYS HZ2 1 1
10 29831 1 1 149 LYS HZ3 H 26.587 5.411 32.563 1.00 . A A . 149 LYS HZ3 1 1
10 29832 1 1 149 LYS N N 22.316 10.567 34.726 1.00 . A A . 149 LYS N 1 1
10 29833 1 1 149 LYS NZ N 26.650 6.448 32.614 1.00 . A A . 149 LYS NZ 1 1
10 29834 1 1 149 LYS O O 23.425 12.111 31.799 1.00 . A A . 149 LYS O 1 1
10 29835 1 1 150 ARG C C 20.473 13.602 31.649 1.00 . A A . 150 ARG C 1 1
10 29836 1 1 150 ARG CA C 20.801 12.213 31.118 1.00 . A A . 150 ARG CA 1 1
10 29837 1 1 150 ARG CB C 19.505 11.570 30.626 1.00 . A A . 150 ARG CB 1 1
10 29838 1 1 150 ARG CD C 18.563 9.809 29.139 1.00 . A A . 150 ARG CD 1 1
10 29839 1 1 150 ARG CG C 19.841 10.341 29.785 1.00 . A A . 150 ARG CG 1 1
10 29840 1 1 150 ARG CZ C 16.381 9.110 29.900 1.00 . A A . 150 ARG CZ 1 1
10 29841 1 1 150 ARG H H 20.803 10.748 32.692 1.00 . A A . 150 ARG H 1 1
10 29842 1 1 150 ARG HA H 21.519 12.303 30.305 1.00 . A A . 150 ARG HA 1 1
10 29843 1 1 150 ARG HB2 H 18.904 11.281 31.472 1.00 . A A . 150 ARG HB2 1 1
10 29844 1 1 150 ARG HB3 H 18.956 12.282 30.027 1.00 . A A . 150 ARG HB3 1 1
10 29845 1 1 150 ARG HD2 H 18.104 10.583 28.542 1.00 . A A . 150 ARG HD2 1 1
10 29846 1 1 150 ARG HD3 H 18.794 8.962 28.511 1.00 . A A . 150 ARG HD3 1 1
10 29847 1 1 150 ARG HE H 17.922 9.317 31.139 1.00 . A A . 150 ARG HE 1 1
10 29848 1 1 150 ARG HG2 H 20.549 10.610 29.019 1.00 . A A . 150 ARG HG2 1 1
10 29849 1 1 150 ARG HG3 H 20.274 9.578 30.416 1.00 . A A . 150 ARG HG3 1 1
10 29850 1 1 150 ARG HH11 H 16.849 7.304 29.171 1.00 . A A . 150 ARG HH11 1 1
10 29851 1 1 150 ARG HH12 H 15.170 7.728 29.104 1.00 . A A . 150 ARG HH12 1 1
10 29852 1 1 150 ARG HH21 H 15.699 10.867 30.573 1.00 . A A . 150 ARG HH21 1 1
10 29853 1 1 150 ARG HH22 H 14.503 9.799 29.919 1.00 . A A . 150 ARG HH22 1 1
10 29854 1 1 150 ARG N N 21.378 11.350 32.179 1.00 . A A . 150 ARG N 1 1
10 29855 1 1 150 ARG NE N 17.618 9.387 30.210 1.00 . A A . 150 ARG NE 1 1
10 29856 1 1 150 ARG NH1 N 16.113 7.958 29.349 1.00 . A A . 150 ARG NH1 1 1
10 29857 1 1 150 ARG NH2 N 15.456 9.995 30.150 1.00 . A A . 150 ARG NH2 1 1
10 29858 1 1 150 ARG O O 20.669 14.587 30.969 1.00 . A A . 150 ARG O 1 1
10 29859 1 1 151 ALA C C 20.706 15.992 33.144 1.00 . A A . 151 ALA C 1 1
10 29860 1 1 151 ALA CA C 19.619 14.979 33.441 1.00 . A A . 151 ALA CA 1 1
10 29861 1 1 151 ALA CB C 19.498 14.819 34.965 1.00 . A A . 151 ALA CB 1 1
10 29862 1 1 151 ALA H H 19.814 12.833 33.364 1.00 . A A . 151 ALA H 1 1
10 29863 1 1 151 ALA HA H 18.682 15.329 33.007 1.00 . A A . 151 ALA HA 1 1
10 29864 1 1 151 ALA HB1 H 20.400 14.371 35.357 1.00 . A A . 151 ALA HB1 1 1
10 29865 1 1 151 ALA HB2 H 19.355 15.787 35.423 1.00 . A A . 151 ALA HB2 1 1
10 29866 1 1 151 ALA HB3 H 18.657 14.185 35.200 1.00 . A A . 151 ALA HB3 1 1
10 29867 1 1 151 ALA N N 19.965 13.656 32.854 1.00 . A A . 151 ALA N 1 1
10 29868 1 1 151 ALA O O 20.432 17.155 32.913 1.00 . A A . 151 ALA O 1 1
10 29869 1 1 152 GLU C C 23.207 16.631 31.371 1.00 . A A . 152 GLU C 1 1
10 29870 1 1 152 GLU CA C 23.034 16.456 32.868 1.00 . A A . 152 GLU CA 1 1
10 29871 1 1 152 GLU CB C 24.321 15.865 33.462 1.00 . A A . 152 GLU CB 1 1
10 29872 1 1 152 GLU CD C 26.118 16.915 32.092 1.00 . A A . 152 GLU CD 1 1
10 29873 1 1 152 GLU CG C 25.417 16.930 33.451 1.00 . A A . 152 GLU CG 1 1
10 29874 1 1 152 GLU H H 22.096 14.591 33.336 1.00 . A A . 152 GLU H 1 1
10 29875 1 1 152 GLU HA H 22.803 17.429 33.312 1.00 . A A . 152 GLU HA 1 1
10 29876 1 1 152 GLU HB2 H 24.137 15.544 34.477 1.00 . A A . 152 GLU HB2 1 1
10 29877 1 1 152 GLU HB3 H 24.634 15.015 32.874 1.00 . A A . 152 GLU HB3 1 1
10 29878 1 1 152 GLU HG2 H 24.983 17.905 33.619 1.00 . A A . 152 GLU HG2 1 1
10 29879 1 1 152 GLU HG3 H 26.138 16.721 34.228 1.00 . A A . 152 GLU HG3 1 1
10 29880 1 1 152 GLU N N 21.922 15.536 33.148 1.00 . A A . 152 GLU N 1 1
10 29881 1 1 152 GLU O O 23.687 17.649 30.921 1.00 . A A . 152 GLU O 1 1
10 29882 1 1 152 GLU OE1 O 26.361 15.816 31.620 1.00 . A A . 152 GLU OE1 1 1
10 29883 1 1 152 GLU OE2 O 26.371 18.004 31.601 1.00 . A A . 152 GLU OE2 1 1
10 29884 1 1 153 LYS C C 22.083 16.894 28.682 1.00 . A A . 153 LYS C 1 1
10 29885 1 1 153 LYS CA C 22.968 15.761 29.151 1.00 . A A . 153 LYS CA 1 1
10 29886 1 1 153 LYS CB C 22.507 14.452 28.487 1.00 . A A . 153 LYS CB 1 1
10 29887 1 1 153 LYS CD C 23.973 15.048 26.557 1.00 . A A . 153 LYS CD 1 1
10 29888 1 1 153 LYS CE C 24.224 14.633 25.105 1.00 . A A . 153 LYS CE 1 1
10 29889 1 1 153 LYS CG C 22.564 14.614 26.965 1.00 . A A . 153 LYS CG 1 1
10 29890 1 1 153 LYS H H 22.432 14.819 31.013 1.00 . A A . 153 LYS H 1 1
10 29891 1 1 153 LYS HA H 24.006 15.987 28.908 1.00 . A A . 153 LYS HA 1 1
10 29892 1 1 153 LYS HB2 H 23.154 13.644 28.792 1.00 . A A . 153 LYS HB2 1 1
10 29893 1 1 153 LYS HB3 H 21.496 14.229 28.789 1.00 . A A . 153 LYS HB3 1 1
10 29894 1 1 153 LYS HD2 H 24.063 16.120 26.648 1.00 . A A . 153 LYS HD2 1 1
10 29895 1 1 153 LYS HD3 H 24.700 14.575 27.200 1.00 . A A . 153 LYS HD3 1 1
10 29896 1 1 153 LYS HE2 H 23.984 13.588 24.982 1.00 . A A . 153 LYS HE2 1 1
10 29897 1 1 153 LYS HE3 H 23.598 15.219 24.448 1.00 . A A . 153 LYS HE3 1 1
10 29898 1 1 153 LYS HG2 H 22.322 13.673 26.493 1.00 . A A . 153 LYS HG2 1 1
10 29899 1 1 153 LYS HG3 H 21.849 15.360 26.653 1.00 . A A . 153 LYS HG3 1 1
10 29900 1 1 153 LYS HZ1 H 26.087 15.508 25.419 1.00 . A A . 153 LYS HZ1 1 1
10 29901 1 1 153 LYS HZ2 H 26.158 13.943 24.765 1.00 . A A . 153 LYS HZ2 1 1
10 29902 1 1 153 LYS HZ3 H 25.708 15.253 23.783 1.00 . A A . 153 LYS HZ3 1 1
10 29903 1 1 153 LYS N N 22.821 15.634 30.615 1.00 . A A . 153 LYS N 1 1
10 29904 1 1 153 LYS NZ N 25.652 14.851 24.740 1.00 . A A . 153 LYS NZ 1 1
10 29905 1 1 153 LYS O O 22.480 17.725 27.883 1.00 . A A . 153 LYS O 1 1
10 29906 1 1 154 ILE C C 20.473 19.315 29.260 1.00 . A A . 154 ILE C 1 1
10 29907 1 1 154 ILE CA C 19.939 17.966 28.828 1.00 . A A . 154 ILE CA 1 1
10 29908 1 1 154 ILE CB C 18.634 17.711 29.567 1.00 . A A . 154 ILE CB 1 1
10 29909 1 1 154 ILE CD1 C 17.090 15.891 30.272 1.00 . A A . 154 ILE CD1 1 1
10 29910 1 1 154 ILE CG1 C 18.095 16.334 29.206 1.00 . A A . 154 ILE CG1 1 1
10 29911 1 1 154 ILE CG2 C 17.609 18.772 29.135 1.00 . A A . 154 ILE CG2 1 1
10 29912 1 1 154 ILE H H 20.627 16.219 29.849 1.00 . A A . 154 ILE H 1 1
10 29913 1 1 154 ILE HA H 19.792 17.958 27.749 1.00 . A A . 154 ILE HA 1 1
10 29914 1 1 154 ILE HB H 18.819 17.757 30.642 1.00 . A A . 154 ILE HB 1 1
10 29915 1 1 154 ILE HD11 H 17.504 16.059 31.256 1.00 . A A . 154 ILE HD11 1 1
10 29916 1 1 154 ILE HD12 H 16.176 16.457 30.170 1.00 . A A . 154 ILE HD12 1 1
10 29917 1 1 154 ILE HD13 H 16.874 14.840 30.154 1.00 . A A . 154 ILE HD13 1 1
10 29918 1 1 154 ILE HG12 H 17.608 16.377 28.243 1.00 . A A . 154 ILE HG12 1 1
10 29919 1 1 154 ILE HG13 H 18.911 15.627 29.159 1.00 . A A . 154 ILE HG13 1 1
10 29920 1 1 154 ILE HG21 H 18.037 19.759 29.241 1.00 . A A . 154 ILE HG21 1 1
10 29921 1 1 154 ILE HG22 H 17.333 18.615 28.102 1.00 . A A . 154 ILE HG22 1 1
10 29922 1 1 154 ILE HG23 H 16.726 18.701 29.753 1.00 . A A . 154 ILE HG23 1 1
10 29923 1 1 154 ILE N N 20.890 16.910 29.205 1.00 . A A . 154 ILE N 1 1
10 29924 1 1 154 ILE O O 20.648 20.206 28.454 1.00 . A A . 154 ILE O 1 1
10 29925 1 1 155 TRP C C 22.648 20.946 30.535 1.00 . A A . 155 TRP C 1 1
10 29926 1 1 155 TRP CA C 21.249 20.724 31.044 1.00 . A A . 155 TRP CA 1 1
10 29927 1 1 155 TRP CB C 21.221 20.695 32.578 1.00 . A A . 155 TRP CB 1 1
10 29928 1 1 155 TRP CD1 C 18.749 20.784 32.294 1.00 . A A . 155 TRP CD1 1 1
10 29929 1 1 155 TRP CD2 C 19.526 21.952 33.947 1.00 . A A . 155 TRP CD2 1 1
10 29930 1 1 155 TRP CE2 C 18.177 22.259 33.936 1.00 . A A . 155 TRP CE2 1 1
10 29931 1 1 155 TRP CE3 C 20.338 22.509 34.909 1.00 . A A . 155 TRP CE3 1 1
10 29932 1 1 155 TRP CG C 19.820 21.114 32.984 1.00 . A A . 155 TRP CG 1 1
10 29933 1 1 155 TRP CH2 C 18.469 23.671 35.821 1.00 . A A . 155 TRP CH2 1 1
10 29934 1 1 155 TRP CZ2 C 17.658 23.121 34.869 1.00 . A A . 155 TRP CZ2 1 1
10 29935 1 1 155 TRP CZ3 C 19.799 23.370 35.848 1.00 . A A . 155 TRP CZ3 1 1
10 29936 1 1 155 TRP H H 20.570 18.692 31.154 1.00 . A A . 155 TRP H 1 1
10 29937 1 1 155 TRP HA H 20.613 21.527 30.665 1.00 . A A . 155 TRP HA 1 1
10 29938 1 1 155 TRP HB2 H 21.425 19.697 32.939 1.00 . A A . 155 TRP HB2 1 1
10 29939 1 1 155 TRP HB3 H 21.945 21.388 32.981 1.00 . A A . 155 TRP HB3 1 1
10 29940 1 1 155 TRP HD1 H 18.677 20.060 31.497 1.00 . A A . 155 TRP HD1 1 1
10 29941 1 1 155 TRP HE1 H 16.834 21.450 32.570 1.00 . A A . 155 TRP HE1 1 1
10 29942 1 1 155 TRP HE3 H 21.392 22.276 34.931 1.00 . A A . 155 TRP HE3 1 1
10 29943 1 1 155 TRP HH2 H 18.060 24.344 36.550 1.00 . A A . 155 TRP HH2 1 1
10 29944 1 1 155 TRP HZ2 H 16.621 23.391 34.836 1.00 . A A . 155 TRP HZ2 1 1
10 29945 1 1 155 TRP HZ3 H 20.411 23.778 36.617 1.00 . A A . 155 TRP HZ3 1 1
10 29946 1 1 155 TRP N N 20.725 19.441 30.539 1.00 . A A . 155 TRP N 1 1
10 29947 1 1 155 TRP NE1 N 17.764 21.485 32.874 1.00 . A A . 155 TRP NE1 1 1
10 29948 1 1 155 TRP O O 23.142 22.058 30.516 1.00 . A A . 155 TRP O 1 1
10 29949 1 1 156 GLY C C 24.552 20.706 28.255 1.00 . A A . 156 GLY C 1 1
10 29950 1 1 156 GLY CA C 24.641 20.012 29.605 1.00 . A A . 156 GLY CA 1 1
10 29951 1 1 156 GLY H H 22.834 19.006 30.162 1.00 . A A . 156 GLY H 1 1
10 29952 1 1 156 GLY HA2 H 25.237 20.605 30.283 1.00 . A A . 156 GLY HA2 1 1
10 29953 1 1 156 GLY HA3 H 25.082 19.034 29.486 1.00 . A A . 156 GLY HA3 1 1
10 29954 1 1 156 GLY N N 23.270 19.883 30.125 1.00 . A A . 156 GLY N 1 1
10 29955 1 1 156 GLY O O 25.503 21.296 27.780 1.00 . A A . 156 GLY O 1 1
10 29956 1 1 157 PHE C C 23.127 22.771 26.486 1.00 . A A . 157 PHE C 1 1
10 29957 1 1 157 PHE CA C 23.167 21.251 26.345 1.00 . A A . 157 PHE CA 1 1
10 29958 1 1 157 PHE CB C 21.816 20.769 25.792 1.00 . A A . 157 PHE CB 1 1
10 29959 1 1 157 PHE CD1 C 21.950 22.004 23.588 1.00 . A A . 157 PHE CD1 1 1
10 29960 1 1 157 PHE CD2 C 21.788 19.624 23.537 1.00 . A A . 157 PHE CD2 1 1
10 29961 1 1 157 PHE CE1 C 21.981 22.029 22.209 1.00 . A A . 157 PHE CE1 1 1
10 29962 1 1 157 PHE CE2 C 21.820 19.653 22.157 1.00 . A A . 157 PHE CE2 1 1
10 29963 1 1 157 PHE CG C 21.852 20.799 24.264 1.00 . A A . 157 PHE CG 1 1
10 29964 1 1 157 PHE CZ C 21.917 20.856 21.496 1.00 . A A . 157 PHE CZ 1 1
10 29965 1 1 157 PHE H H 22.646 20.106 28.097 1.00 . A A . 157 PHE H 1 1
10 29966 1 1 157 PHE HA H 23.981 20.975 25.676 1.00 . A A . 157 PHE HA 1 1
10 29967 1 1 157 PHE HB2 H 21.626 19.759 26.124 1.00 . A A . 157 PHE HB2 1 1
10 29968 1 1 157 PHE HB3 H 21.026 21.415 26.144 1.00 . A A . 157 PHE HB3 1 1
10 29969 1 1 157 PHE HD1 H 22.001 22.928 24.144 1.00 . A A . 157 PHE HD1 1 1
10 29970 1 1 157 PHE HD2 H 21.711 18.678 24.051 1.00 . A A . 157 PHE HD2 1 1
10 29971 1 1 157 PHE HE1 H 22.058 22.973 21.690 1.00 . A A . 157 PHE HE1 1 1
10 29972 1 1 157 PHE HE2 H 21.769 18.733 21.597 1.00 . A A . 157 PHE HE2 1 1
10 29973 1 1 157 PHE HZ H 21.942 20.877 20.417 1.00 . A A . 157 PHE HZ 1 1
10 29974 1 1 157 PHE N N 23.382 20.613 27.664 1.00 . A A . 157 PHE N 1 1
10 29975 1 1 157 PHE O O 23.899 23.475 25.864 1.00 . A A . 157 PHE O 1 1
10 29976 1 1 158 PHE C C 23.477 25.304 27.870 1.00 . A A . 158 PHE C 1 1
10 29977 1 1 158 PHE CA C 22.122 24.722 27.498 1.00 . A A . 158 PHE CA 1 1
10 29978 1 1 158 PHE CB C 21.141 24.998 28.648 1.00 . A A . 158 PHE CB 1 1
10 29979 1 1 158 PHE CD1 C 19.389 23.198 28.363 1.00 . A A . 158 PHE CD1 1 1
10 29980 1 1 158 PHE CD2 C 18.811 25.435 27.764 1.00 . A A . 158 PHE CD2 1 1
10 29981 1 1 158 PHE CE1 C 18.125 22.778 28.003 1.00 . A A . 158 PHE CE1 1 1
10 29982 1 1 158 PHE CE2 C 17.548 25.009 27.405 1.00 . A A . 158 PHE CE2 1 1
10 29983 1 1 158 PHE CG C 19.743 24.530 28.247 1.00 . A A . 158 PHE CG 1 1
10 29984 1 1 158 PHE CZ C 17.207 23.683 27.526 1.00 . A A . 158 PHE CZ 1 1
10 29985 1 1 158 PHE H H 21.618 22.649 27.787 1.00 . A A . 158 PHE H 1 1
10 29986 1 1 158 PHE HA H 21.777 25.183 26.574 1.00 . A A . 158 PHE HA 1 1
10 29987 1 1 158 PHE HB2 H 21.455 24.464 29.533 1.00 . A A . 158 PHE HB2 1 1
10 29988 1 1 158 PHE HB3 H 21.115 26.057 28.861 1.00 . A A . 158 PHE HB3 1 1
10 29989 1 1 158 PHE HD1 H 20.106 22.484 28.738 1.00 . A A . 158 PHE HD1 1 1
10 29990 1 1 158 PHE HD2 H 19.074 26.477 27.669 1.00 . A A . 158 PHE HD2 1 1
10 29991 1 1 158 PHE HE1 H 17.856 21.736 28.099 1.00 . A A . 158 PHE HE1 1 1
10 29992 1 1 158 PHE HE2 H 16.827 25.720 27.032 1.00 . A A . 158 PHE HE2 1 1
10 29993 1 1 158 PHE HZ H 16.218 23.353 27.245 1.00 . A A . 158 PHE HZ 1 1
10 29994 1 1 158 PHE N N 22.223 23.252 27.306 1.00 . A A . 158 PHE N 1 1
10 29995 1 1 158 PHE O O 23.849 26.367 27.410 1.00 . A A . 158 PHE O 1 1
10 29996 1 1 159 GLY C C 25.734 24.814 30.623 1.00 . A A . 159 GLY C 1 1
10 29997 1 1 159 GLY CA C 25.535 25.076 29.130 1.00 . A A . 159 GLY CA 1 1
10 29998 1 1 159 GLY H H 23.843 23.741 29.047 1.00 . A A . 159 GLY H 1 1
10 29999 1 1 159 GLY HA2 H 26.298 24.555 28.570 1.00 . A A . 159 GLY HA2 1 1
10 30000 1 1 159 GLY HA3 H 25.613 26.136 28.940 1.00 . A A . 159 GLY HA3 1 1
10 30001 1 1 159 GLY N N 24.191 24.592 28.703 1.00 . A A . 159 GLY N 1 1
10 30002 1 1 159 GLY O O 26.331 23.829 31.011 1.00 . A A . 159 GLY O 1 1
10 30003 1 1 160 LYS C C 26.790 25.126 33.269 1.00 . A A . 160 LYS C 1 1
10 30004 1 1 160 LYS CA C 25.367 25.532 32.898 1.00 . A A . 160 LYS CA 1 1
10 30005 1 1 160 LYS CB C 24.404 24.423 33.361 1.00 . A A . 160 LYS CB 1 1
10 30006 1 1 160 LYS CD C 22.311 25.789 33.203 1.00 . A A . 160 LYS CD 1 1
10 30007 1 1 160 LYS CE C 22.025 26.777 32.069 1.00 . A A . 160 LYS CE 1 1
10 30008 1 1 160 LYS CG C 23.058 24.574 32.639 1.00 . A A . 160 LYS CG 1 1
10 30009 1 1 160 LYS H H 24.746 26.478 31.068 1.00 . A A . 160 LYS H 1 1
10 30010 1 1 160 LYS HA H 25.130 26.479 33.390 1.00 . A A . 160 LYS HA 1 1
10 30011 1 1 160 LYS HB2 H 24.830 23.457 33.135 1.00 . A A . 160 LYS HB2 1 1
10 30012 1 1 160 LYS HB3 H 24.252 24.499 34.428 1.00 . A A . 160 LYS HB3 1 1
10 30013 1 1 160 LYS HD2 H 21.380 25.468 33.647 1.00 . A A . 160 LYS HD2 1 1
10 30014 1 1 160 LYS HD3 H 22.916 26.269 33.957 1.00 . A A . 160 LYS HD3 1 1
10 30015 1 1 160 LYS HE2 H 21.513 26.268 31.265 1.00 . A A . 160 LYS HE2 1 1
10 30016 1 1 160 LYS HE3 H 21.399 27.577 32.435 1.00 . A A . 160 LYS HE3 1 1
10 30017 1 1 160 LYS HG2 H 23.223 24.707 31.581 1.00 . A A . 160 LYS HG2 1 1
10 30018 1 1 160 LYS HG3 H 22.465 23.683 32.791 1.00 . A A . 160 LYS HG3 1 1
10 30019 1 1 160 LYS HZ1 H 24.083 27.069 32.166 1.00 . A A . 160 LYS HZ1 1 1
10 30020 1 1 160 LYS HZ2 H 23.467 27.002 30.585 1.00 . A A . 160 LYS HZ2 1 1
10 30021 1 1 160 LYS HZ3 H 23.225 28.390 31.531 1.00 . A A . 160 LYS HZ3 1 1
10 30022 1 1 160 LYS N N 25.223 25.703 31.430 1.00 . A A . 160 LYS N 1 1
10 30023 1 1 160 LYS NZ N 23.296 27.353 31.548 1.00 . A A . 160 LYS NZ 1 1
10 30024 1 1 160 LYS O O 27.716 25.317 32.505 1.00 . A A . 160 LYS O 1 1
10 30025 1 1 161 LYS C C 28.155 23.399 36.231 1.00 . A A . 161 LYS C 1 1
10 30026 1 1 161 LYS CA C 28.275 24.135 34.902 1.00 . A A . 161 LYS CA 1 1
10 30027 1 1 161 LYS CB C 29.142 25.394 35.108 1.00 . A A . 161 LYS CB 1 1
10 30028 1 1 161 LYS CD C 31.255 26.256 36.111 1.00 . A A . 161 LYS CD 1 1
10 30029 1 1 161 LYS CE C 32.762 25.984 36.073 1.00 . A A . 161 LYS CE 1 1
10 30030 1 1 161 LYS CG C 30.507 24.992 35.678 1.00 . A A . 161 LYS CG 1 1
10 30031 1 1 161 LYS H H 26.149 24.438 35.018 1.00 . A A . 161 LYS H 1 1
10 30032 1 1 161 LYS HA H 28.715 23.470 34.159 1.00 . A A . 161 LYS HA 1 1
10 30033 1 1 161 LYS HB2 H 29.280 25.896 34.164 1.00 . A A . 161 LYS HB2 1 1
10 30034 1 1 161 LYS HB3 H 28.647 26.064 35.794 1.00 . A A . 161 LYS HB3 1 1
10 30035 1 1 161 LYS HD2 H 31.015 27.067 35.440 1.00 . A A . 161 LYS HD2 1 1
10 30036 1 1 161 LYS HD3 H 30.960 26.527 37.114 1.00 . A A . 161 LYS HD3 1 1
10 30037 1 1 161 LYS HE2 H 33.069 25.785 35.057 1.00 . A A . 161 LYS HE2 1 1
10 30038 1 1 161 LYS HE3 H 33.294 26.850 36.438 1.00 . A A . 161 LYS HE3 1 1
10 30039 1 1 161 LYS HG2 H 30.372 24.344 36.530 1.00 . A A . 161 LYS HG2 1 1
10 30040 1 1 161 LYS HG3 H 31.077 24.473 34.924 1.00 . A A . 161 LYS HG3 1 1
10 30041 1 1 161 LYS HZ1 H 32.667 24.921 37.862 1.00 . A A . 161 LYS HZ1 1 1
10 30042 1 1 161 LYS HZ2 H 32.744 23.942 36.476 1.00 . A A . 161 LYS HZ2 1 1
10 30043 1 1 161 LYS HZ3 H 34.135 24.744 37.027 1.00 . A A . 161 LYS HZ3 1 1
10 30044 1 1 161 LYS N N 26.931 24.569 34.442 1.00 . A A . 161 LYS N 1 1
10 30045 1 1 161 LYS NZ N 33.102 24.809 36.924 1.00 . A A . 161 LYS NZ 1 1
10 30046 1 1 161 LYS O O 28.010 22.193 36.268 1.00 . A A . 161 LYS O 1 1
10 30047 1 1 162 ASP C C 27.166 24.376 39.497 1.00 . A A . 162 ASP C 1 1
10 30048 1 1 162 ASP CA C 28.116 23.546 38.650 1.00 . A A . 162 ASP CA 1 1
10 30049 1 1 162 ASP CB C 29.506 23.552 39.304 1.00 . A A . 162 ASP CB 1 1
10 30050 1 1 162 ASP CG C 29.448 22.769 40.617 1.00 . A A . 162 ASP CG 1 1
10 30051 1 1 162 ASP H H 28.346 25.119 37.205 1.00 . A A . 162 ASP H 1 1
10 30052 1 1 162 ASP HA H 27.724 22.533 38.564 1.00 . A A . 162 ASP HA 1 1
10 30053 1 1 162 ASP HB2 H 30.224 23.087 38.643 1.00 . A A . 162 ASP HB2 1 1
10 30054 1 1 162 ASP HB3 H 29.812 24.567 39.506 1.00 . A A . 162 ASP HB3 1 1
10 30055 1 1 162 ASP N N 28.224 24.152 37.297 1.00 . A A . 162 ASP N 1 1
10 30056 1 1 162 ASP O O 26.670 23.932 40.513 1.00 . A A . 162 ASP O 1 1
10 30057 1 1 162 ASP OD1 O 29.008 21.633 40.551 1.00 . A A . 162 ASP OD1 1 1
10 30058 1 1 162 ASP OD2 O 29.846 23.352 41.612 1.00 . A A . 162 ASP OD2 1 1
10 30059 1 1 163 ASP C C 25.338 27.418 38.795 1.00 . A A . 163 ASP C 1 1
10 30060 1 1 163 ASP CA C 26.029 26.487 39.781 1.00 . A A . 163 ASP CA 1 1
10 30061 1 1 163 ASP CB C 26.862 27.322 40.764 1.00 . A A . 163 ASP CB 1 1
10 30062 1 1 163 ASP CG C 27.376 26.416 41.884 1.00 . A A . 163 ASP CG 1 1
10 30063 1 1 163 ASP H H 27.369 25.882 38.224 1.00 . A A . 163 ASP H 1 1
10 30064 1 1 163 ASP HA H 25.278 25.896 40.304 1.00 . A A . 163 ASP HA 1 1
10 30065 1 1 163 ASP HB2 H 27.701 27.766 40.249 1.00 . A A . 163 ASP HB2 1 1
10 30066 1 1 163 ASP HB3 H 26.250 28.104 41.190 1.00 . A A . 163 ASP HB3 1 1
10 30067 1 1 163 ASP N N 26.937 25.579 39.048 1.00 . A A . 163 ASP N 1 1
10 30068 1 1 163 ASP O O 25.761 28.538 38.589 1.00 . A A . 163 ASP O 1 1
10 30069 1 1 163 ASP OD1 O 26.626 26.244 42.830 1.00 . A A . 163 ASP OD1 1 1
10 30070 1 1 163 ASP OD2 O 28.490 25.944 41.728 1.00 . A A . 163 ASP OD2 1 1
10 30071 1 1 164 ASP C C 22.119 27.255 37.100 1.00 . A A . 164 ASP C 1 1
10 30072 1 1 164 ASP CA C 23.545 27.755 37.230 1.00 . A A . 164 ASP CA 1 1
10 30073 1 1 164 ASP CB C 24.245 27.637 35.868 1.00 . A A . 164 ASP CB 1 1
10 30074 1 1 164 ASP CG C 25.558 28.423 35.903 1.00 . A A . 164 ASP CG 1 1
10 30075 1 1 164 ASP H H 23.966 26.038 38.418 1.00 . A A . 164 ASP H 1 1
10 30076 1 1 164 ASP HA H 23.532 28.789 37.573 1.00 . A A . 164 ASP HA 1 1
10 30077 1 1 164 ASP HB2 H 24.458 26.599 35.654 1.00 . A A . 164 ASP HB2 1 1
10 30078 1 1 164 ASP HB3 H 23.611 28.038 35.092 1.00 . A A . 164 ASP HB3 1 1
10 30079 1 1 164 ASP N N 24.281 26.933 38.203 1.00 . A A . 164 ASP N 1 1
10 30080 1 1 164 ASP O O 21.862 26.234 36.495 1.00 . A A . 164 ASP O 1 1
10 30081 1 1 164 ASP OD1 O 25.489 29.603 35.603 1.00 . A A . 164 ASP OD1 1 1
10 30082 1 1 164 ASP OD2 O 26.554 27.798 36.228 1.00 . A A . 164 ASP OD2 1 1
10 30083 1 1 165 LYS C C 19.119 28.153 36.366 1.00 . A A . 165 LYS C 1 1
10 30084 1 1 165 LYS CA C 19.792 27.589 37.606 1.00 . A A . 165 LYS CA 1 1
10 30085 1 1 165 LYS CB C 19.090 28.167 38.845 1.00 . A A . 165 LYS CB 1 1
10 30086 1 1 165 LYS CD C 19.498 28.692 41.253 1.00 . A A . 165 LYS CD 1 1
10 30087 1 1 165 LYS CE C 19.892 30.125 40.887 1.00 . A A . 165 LYS CE 1 1
10 30088 1 1 165 LYS CG C 19.865 27.755 40.098 1.00 . A A . 165 LYS CG 1 1
10 30089 1 1 165 LYS H H 21.486 28.788 38.157 1.00 . A A . 165 LYS H 1 1
10 30090 1 1 165 LYS HA H 19.716 26.497 37.587 1.00 . A A . 165 LYS HA 1 1
10 30091 1 1 165 LYS HB2 H 19.059 29.244 38.772 1.00 . A A . 165 LYS HB2 1 1
10 30092 1 1 165 LYS HB3 H 18.088 27.792 38.902 1.00 . A A . 165 LYS HB3 1 1
10 30093 1 1 165 LYS HD2 H 18.436 28.644 41.436 1.00 . A A . 165 LYS HD2 1 1
10 30094 1 1 165 LYS HD3 H 20.026 28.389 42.146 1.00 . A A . 165 LYS HD3 1 1
10 30095 1 1 165 LYS HE2 H 20.247 30.639 41.769 1.00 . A A . 165 LYS HE2 1 1
10 30096 1 1 165 LYS HE3 H 20.680 30.107 40.150 1.00 . A A . 165 LYS HE3 1 1
10 30097 1 1 165 LYS HG2 H 19.611 26.740 40.362 1.00 . A A . 165 LYS HG2 1 1
10 30098 1 1 165 LYS HG3 H 20.925 27.815 39.905 1.00 . A A . 165 LYS HG3 1 1
10 30099 1 1 165 LYS HZ1 H 17.849 30.339 40.548 1.00 . A A . 165 LYS HZ1 1 1
10 30100 1 1 165 LYS HZ2 H 18.675 31.808 40.760 1.00 . A A . 165 LYS HZ2 1 1
10 30101 1 1 165 LYS HZ3 H 18.827 30.952 39.301 1.00 . A A . 165 LYS HZ3 1 1
10 30102 1 1 165 LYS N N 21.221 27.987 37.670 1.00 . A A . 165 LYS N 1 1
10 30103 1 1 165 LYS NZ N 18.723 30.862 40.332 1.00 . A A . 165 LYS NZ 1 1
10 30104 1 1 165 LYS O O 19.484 29.203 35.875 1.00 . A A . 165 LYS O 1 1
10 30105 1 1 166 LEU C C 16.149 28.637 35.071 1.00 . A A . 166 LEU C 1 1
10 30106 1 1 166 LEU CA C 17.418 27.898 34.673 1.00 . A A . 166 LEU CA 1 1
10 30107 1 1 166 LEU CB C 17.040 26.662 33.842 1.00 . A A . 166 LEU CB 1 1
10 30108 1 1 166 LEU CD1 C 18.562 27.488 32.015 1.00 . A A . 166 LEU CD1 1 1
10 30109 1 1 166 LEU CD2 C 16.911 25.680 31.554 1.00 . A A . 166 LEU CD2 1 1
10 30110 1 1 166 LEU CG C 17.156 26.971 32.339 1.00 . A A . 166 LEU CG 1 1
10 30111 1 1 166 LEU H H 17.882 26.596 36.322 1.00 . A A . 166 LEU H 1 1
10 30112 1 1 166 LEU HA H 18.057 28.572 34.110 1.00 . A A . 166 LEU HA 1 1
10 30113 1 1 166 LEU HB2 H 17.700 25.848 34.092 1.00 . A A . 166 LEU HB2 1 1
10 30114 1 1 166 LEU HB3 H 16.026 26.374 34.071 1.00 . A A . 166 LEU HB3 1 1
10 30115 1 1 166 LEU HD11 H 19.237 27.241 32.819 1.00 . A A . 166 LEU HD11 1 1
10 30116 1 1 166 LEU HD12 H 18.916 27.033 31.102 1.00 . A A . 166 LEU HD12 1 1
10 30117 1 1 166 LEU HD13 H 18.536 28.561 31.889 1.00 . A A . 166 LEU HD13 1 1
10 30118 1 1 166 LEU HD21 H 16.001 25.210 31.897 1.00 . A A . 166 LEU HD21 1 1
10 30119 1 1 166 LEU HD22 H 16.822 25.904 30.502 1.00 . A A . 166 LEU HD22 1 1
10 30120 1 1 166 LEU HD23 H 17.740 25.000 31.704 1.00 . A A . 166 LEU HD23 1 1
10 30121 1 1 166 LEU HG H 16.420 27.711 32.061 1.00 . A A . 166 LEU HG 1 1
10 30122 1 1 166 LEU N N 18.141 27.436 35.883 1.00 . A A . 166 LEU N 1 1
10 30123 1 1 166 LEU O O 15.365 28.149 35.862 1.00 . A A . 166 LEU O 1 1
10 30124 1 1 167 THR C C 13.675 30.405 33.787 1.00 . A A . 167 THR C 1 1
10 30125 1 1 167 THR CA C 14.763 30.594 34.835 1.00 . A A . 167 THR CA 1 1
10 30126 1 1 167 THR CB C 15.163 32.068 34.860 1.00 . A A . 167 THR CB 1 1
10 30127 1 1 167 THR CG2 C 14.131 32.897 35.629 1.00 . A A . 167 THR CG2 1 1
10 30128 1 1 167 THR H H 16.626 30.136 33.875 1.00 . A A . 167 THR H 1 1
10 30129 1 1 167 THR HA H 14.379 30.282 35.807 1.00 . A A . 167 THR HA 1 1
10 30130 1 1 167 THR HB H 15.354 32.453 33.859 1.00 . A A . 167 THR HB 1 1
10 30131 1 1 167 THR HG1 H 16.064 32.242 36.567 1.00 . A A . 167 THR HG1 1 1
10 30132 1 1 167 THR HG21 H 13.847 32.376 36.531 1.00 . A A . 167 THR HG21 1 1
10 30133 1 1 167 THR HG22 H 14.554 33.855 35.889 1.00 . A A . 167 THR HG22 1 1
10 30134 1 1 167 THR HG23 H 13.256 33.049 35.014 1.00 . A A . 167 THR HG23 1 1
10 30135 1 1 167 THR N N 15.970 29.796 34.511 1.00 . A A . 167 THR N 1 1
10 30136 1 1 167 THR O O 13.941 29.982 32.679 1.00 . A A . 167 THR O 1 1
10 30137 1 1 167 THR OG1 O 16.332 32.128 35.653 1.00 . A A . 167 THR OG1 1 1
10 30138 1 1 168 GLU C C 11.558 31.450 31.975 1.00 . A A . 168 GLU C 1 1
10 30139 1 1 168 GLU CA C 11.342 30.572 33.203 1.00 . A A . 168 GLU CA 1 1
10 30140 1 1 168 GLU CB C 10.044 31.011 33.903 1.00 . A A . 168 GLU CB 1 1
10 30141 1 1 168 GLU CD C 9.073 32.700 35.468 1.00 . A A . 168 GLU CD 1 1
10 30142 1 1 168 GLU CG C 10.263 32.377 34.561 1.00 . A A . 168 GLU CG 1 1
10 30143 1 1 168 GLU H H 12.298 31.061 35.065 1.00 . A A . 168 GLU H 1 1
10 30144 1 1 168 GLU HA H 11.281 29.531 32.890 1.00 . A A . 168 GLU HA 1 1
10 30145 1 1 168 GLU HB2 H 9.246 31.082 33.179 1.00 . A A . 168 GLU HB2 1 1
10 30146 1 1 168 GLU HB3 H 9.775 30.286 34.657 1.00 . A A . 168 GLU HB3 1 1
10 30147 1 1 168 GLU HG2 H 11.168 32.357 35.152 1.00 . A A . 168 GLU HG2 1 1
10 30148 1 1 168 GLU HG3 H 10.351 33.139 33.802 1.00 . A A . 168 GLU HG3 1 1
10 30149 1 1 168 GLU N N 12.464 30.725 34.160 1.00 . A A . 168 GLU N 1 1
10 30150 1 1 168 GLU O O 10.874 31.311 30.982 1.00 . A A . 168 GLU O 1 1
10 30151 1 1 168 GLU OE1 O 7.987 32.278 35.106 1.00 . A A . 168 GLU OE1 1 1
10 30152 1 1 168 GLU OE2 O 9.317 33.350 36.472 1.00 . A A . 168 GLU OE2 1 1
10 30153 1 1 169 LYS C C 13.579 32.498 29.838 1.00 . A A . 169 LYS C 1 1
10 30154 1 1 169 LYS CA C 12.785 33.232 30.914 1.00 . A A . 169 LYS CA 1 1
10 30155 1 1 169 LYS CB C 13.610 34.429 31.414 1.00 . A A . 169 LYS CB 1 1
10 30156 1 1 169 LYS CD C 13.616 36.375 32.974 1.00 . A A . 169 LYS CD 1 1
10 30157 1 1 169 LYS CE C 12.718 37.331 33.762 1.00 . A A . 169 LYS CE 1 1
10 30158 1 1 169 LYS CG C 12.756 35.263 32.371 1.00 . A A . 169 LYS CG 1 1
10 30159 1 1 169 LYS H H 13.038 32.417 32.887 1.00 . A A . 169 LYS H 1 1
10 30160 1 1 169 LYS HA H 11.838 33.563 30.490 1.00 . A A . 169 LYS HA 1 1
10 30161 1 1 169 LYS HB2 H 14.491 34.073 31.929 1.00 . A A . 169 LYS HB2 1 1
10 30162 1 1 169 LYS HB3 H 13.914 35.037 30.574 1.00 . A A . 169 LYS HB3 1 1
10 30163 1 1 169 LYS HD2 H 14.355 35.945 33.633 1.00 . A A . 169 LYS HD2 1 1
10 30164 1 1 169 LYS HD3 H 14.117 36.915 32.185 1.00 . A A . 169 LYS HD3 1 1
10 30165 1 1 169 LYS HE2 H 11.978 36.764 34.308 1.00 . A A . 169 LYS HE2 1 1
10 30166 1 1 169 LYS HE3 H 13.316 37.895 34.462 1.00 . A A . 169 LYS HE3 1 1
10 30167 1 1 169 LYS HG2 H 11.926 35.698 31.832 1.00 . A A . 169 LYS HG2 1 1
10 30168 1 1 169 LYS HG3 H 12.373 34.632 33.160 1.00 . A A . 169 LYS HG3 1 1
10 30169 1 1 169 LYS HZ1 H 12.125 37.939 31.861 1.00 . A A . 169 LYS HZ1 1 1
10 30170 1 1 169 LYS HZ2 H 11.018 38.326 33.088 1.00 . A A . 169 LYS HZ2 1 1
10 30171 1 1 169 LYS HZ3 H 12.453 39.220 32.928 1.00 . A A . 169 LYS HZ3 1 1
10 30172 1 1 169 LYS N N 12.510 32.339 32.065 1.00 . A A . 169 LYS N 1 1
10 30173 1 1 169 LYS NZ N 12.026 38.275 32.840 1.00 . A A . 169 LYS NZ 1 1
10 30174 1 1 169 LYS O O 13.103 32.307 28.736 1.00 . A A . 169 LYS O 1 1
10 30175 1 1 170 GLU C C 15.052 29.994 28.910 1.00 . A A . 170 GLU C 1 1
10 30176 1 1 170 GLU CA C 15.612 31.381 29.181 1.00 . A A . 170 GLU CA 1 1
10 30177 1 1 170 GLU CB C 17.028 31.232 29.745 1.00 . A A . 170 GLU CB 1 1
10 30178 1 1 170 GLU CD C 18.940 32.586 30.599 1.00 . A A . 170 GLU CD 1 1
10 30179 1 1 170 GLU CG C 17.417 32.514 30.482 1.00 . A A . 170 GLU CG 1 1
10 30180 1 1 170 GLU H H 15.123 32.279 31.075 1.00 . A A . 170 GLU H 1 1
10 30181 1 1 170 GLU HA H 15.624 31.946 28.252 1.00 . A A . 170 GLU HA 1 1
10 30182 1 1 170 GLU HB2 H 17.059 30.397 30.427 1.00 . A A . 170 GLU HB2 1 1
10 30183 1 1 170 GLU HB3 H 17.721 31.055 28.936 1.00 . A A . 170 GLU HB3 1 1
10 30184 1 1 170 GLU HG2 H 17.060 33.374 29.934 1.00 . A A . 170 GLU HG2 1 1
10 30185 1 1 170 GLU HG3 H 16.982 32.514 31.470 1.00 . A A . 170 GLU HG3 1 1
10 30186 1 1 170 GLU N N 14.778 32.102 30.176 1.00 . A A . 170 GLU N 1 1
10 30187 1 1 170 GLU O O 15.199 29.464 27.825 1.00 . A A . 170 GLU O 1 1
10 30188 1 1 170 GLU OE1 O 19.513 31.538 30.851 1.00 . A A . 170 GLU OE1 1 1
10 30189 1 1 170 GLU OE2 O 19.446 33.683 30.429 1.00 . A A . 170 GLU OE2 1 1
10 30190 1 1 171 PHE C C 13.091 28.017 28.396 1.00 . A A . 171 PHE C 1 1
10 30191 1 1 171 PHE CA C 13.846 28.073 29.705 1.00 . A A . 171 PHE CA 1 1
10 30192 1 1 171 PHE CB C 12.869 27.787 30.853 1.00 . A A . 171 PHE CB 1 1
10 30193 1 1 171 PHE CD1 C 12.855 25.277 31.182 1.00 . A A . 171 PHE CD1 1 1
10 30194 1 1 171 PHE CD2 C 11.071 26.257 29.938 1.00 . A A . 171 PHE CD2 1 1
10 30195 1 1 171 PHE CE1 C 12.295 24.029 30.998 1.00 . A A . 171 PHE CE1 1 1
10 30196 1 1 171 PHE CE2 C 10.515 25.009 29.756 1.00 . A A . 171 PHE CE2 1 1
10 30197 1 1 171 PHE CG C 12.248 26.403 30.653 1.00 . A A . 171 PHE CG 1 1
10 30198 1 1 171 PHE CZ C 11.127 23.897 30.287 1.00 . A A . 171 PHE CZ 1 1
10 30199 1 1 171 PHE H H 14.312 29.891 30.751 1.00 . A A . 171 PHE H 1 1
10 30200 1 1 171 PHE HA H 14.653 27.343 29.686 1.00 . A A . 171 PHE HA 1 1
10 30201 1 1 171 PHE HB2 H 13.394 27.811 31.797 1.00 . A A . 171 PHE HB2 1 1
10 30202 1 1 171 PHE HB3 H 12.086 28.531 30.861 1.00 . A A . 171 PHE HB3 1 1
10 30203 1 1 171 PHE HD1 H 13.775 25.376 31.740 1.00 . A A . 171 PHE HD1 1 1
10 30204 1 1 171 PHE HD2 H 10.587 27.128 29.519 1.00 . A A . 171 PHE HD2 1 1
10 30205 1 1 171 PHE HE1 H 12.775 23.156 31.414 1.00 . A A . 171 PHE HE1 1 1
10 30206 1 1 171 PHE HE2 H 9.597 24.904 29.197 1.00 . A A . 171 PHE HE2 1 1
10 30207 1 1 171 PHE HZ H 10.689 22.919 30.144 1.00 . A A . 171 PHE HZ 1 1
10 30208 1 1 171 PHE N N 14.418 29.425 29.898 1.00 . A A . 171 PHE N 1 1
10 30209 1 1 171 PHE O O 12.959 26.973 27.792 1.00 . A A . 171 PHE O 1 1
10 30210 1 1 172 ILE C C 12.784 29.508 25.557 1.00 . A A . 172 ILE C 1 1
10 30211 1 1 172 ILE CA C 11.847 29.206 26.719 1.00 . A A . 172 ILE CA 1 1
10 30212 1 1 172 ILE CB C 10.825 30.332 26.830 1.00 . A A . 172 ILE CB 1 1
10 30213 1 1 172 ILE CD1 C 9.264 31.463 28.401 1.00 . A A . 172 ILE CD1 1 1
10 30214 1 1 172 ILE CG1 C 9.999 30.156 28.096 1.00 . A A . 172 ILE CG1 1 1
10 30215 1 1 172 ILE CG2 C 9.882 30.263 25.617 1.00 . A A . 172 ILE CG2 1 1
10 30216 1 1 172 ILE H H 12.731 29.962 28.517 1.00 . A A . 172 ILE H 1 1
10 30217 1 1 172 ILE HA H 11.359 28.247 26.549 1.00 . A A . 172 ILE HA 1 1
10 30218 1 1 172 ILE HB H 11.347 31.289 26.869 1.00 . A A . 172 ILE HB 1 1
10 30219 1 1 172 ILE HD11 H 9.906 32.303 28.177 1.00 . A A . 172 ILE HD11 1 1
10 30220 1 1 172 ILE HD12 H 8.371 31.528 27.797 1.00 . A A . 172 ILE HD12 1 1
10 30221 1 1 172 ILE HD13 H 8.990 31.493 29.445 1.00 . A A . 172 ILE HD13 1 1
10 30222 1 1 172 ILE HG12 H 9.283 29.360 27.956 1.00 . A A . 172 ILE HG12 1 1
10 30223 1 1 172 ILE HG13 H 10.650 29.905 28.921 1.00 . A A . 172 ILE HG13 1 1
10 30224 1 1 172 ILE HG21 H 10.454 30.058 24.723 1.00 . A A . 172 ILE HG21 1 1
10 30225 1 1 172 ILE HG22 H 9.158 29.476 25.762 1.00 . A A . 172 ILE HG22 1 1
10 30226 1 1 172 ILE HG23 H 9.366 31.203 25.501 1.00 . A A . 172 ILE HG23 1 1
10 30227 1 1 172 ILE N N 12.600 29.149 27.986 1.00 . A A . 172 ILE N 1 1
10 30228 1 1 172 ILE O O 12.610 29.004 24.462 1.00 . A A . 172 ILE O 1 1
10 30229 1 1 173 GLU C C 15.800 29.605 24.618 1.00 . A A . 173 GLU C 1 1
10 30230 1 1 173 GLU CA C 14.726 30.671 24.743 1.00 . A A . 173 GLU CA 1 1
10 30231 1 1 173 GLU CB C 15.389 32.003 25.096 1.00 . A A . 173 GLU CB 1 1
10 30232 1 1 173 GLU CD C 13.520 33.443 24.278 1.00 . A A . 173 GLU CD 1 1
10 30233 1 1 173 GLU CG C 14.311 33.006 25.514 1.00 . A A . 173 GLU CG 1 1
10 30234 1 1 173 GLU H H 13.884 30.698 26.718 1.00 . A A . 173 GLU H 1 1
10 30235 1 1 173 GLU HA H 14.187 30.744 23.801 1.00 . A A . 173 GLU HA 1 1
10 30236 1 1 173 GLU HB2 H 16.084 31.855 25.908 1.00 . A A . 173 GLU HB2 1 1
10 30237 1 1 173 GLU HB3 H 15.922 32.379 24.236 1.00 . A A . 173 GLU HB3 1 1
10 30238 1 1 173 GLU HG2 H 13.637 32.546 26.223 1.00 . A A . 173 GLU HG2 1 1
10 30239 1 1 173 GLU HG3 H 14.771 33.870 25.968 1.00 . A A . 173 GLU HG3 1 1
10 30240 1 1 173 GLU N N 13.771 30.324 25.817 1.00 . A A . 173 GLU N 1 1
10 30241 1 1 173 GLU O O 16.067 29.118 23.537 1.00 . A A . 173 GLU O 1 1
10 30242 1 1 173 GLU OE1 O 13.956 34.407 23.670 1.00 . A A . 173 GLU OE1 1 1
10 30243 1 1 173 GLU OE2 O 12.526 32.789 24.013 1.00 . A A . 173 GLU OE2 1 1
10 30244 1 1 174 GLY C C 17.012 27.066 24.814 1.00 . A A . 174 GLY C 1 1
10 30245 1 1 174 GLY CA C 17.474 28.225 25.687 1.00 . A A . 174 GLY CA 1 1
10 30246 1 1 174 GLY H H 16.169 29.694 26.576 1.00 . A A . 174 GLY H 1 1
10 30247 1 1 174 GLY HA2 H 18.377 28.650 25.272 1.00 . A A . 174 GLY HA2 1 1
10 30248 1 1 174 GLY HA3 H 17.670 27.869 26.687 1.00 . A A . 174 GLY HA3 1 1
10 30249 1 1 174 GLY N N 16.410 29.265 25.729 1.00 . A A . 174 GLY N 1 1
10 30250 1 1 174 GLY O O 17.809 26.281 24.337 1.00 . A A . 174 GLY O 1 1
10 30251 1 1 175 THR C C 14.820 26.436 22.415 1.00 . A A . 175 THR C 1 1
10 30252 1 1 175 THR CA C 15.156 25.911 23.804 1.00 . A A . 175 THR CA 1 1
10 30253 1 1 175 THR CB C 13.872 25.438 24.478 1.00 . A A . 175 THR CB 1 1
10 30254 1 1 175 THR CG2 C 13.921 23.936 24.792 1.00 . A A . 175 THR CG2 1 1
10 30255 1 1 175 THR H H 15.122 27.642 25.043 1.00 . A A . 175 THR H 1 1
10 30256 1 1 175 THR HA H 15.875 25.107 23.719 1.00 . A A . 175 THR HA 1 1
10 30257 1 1 175 THR HB H 13.004 25.719 23.911 1.00 . A A . 175 THR HB 1 1
10 30258 1 1 175 THR HG1 H 13.297 26.837 25.688 1.00 . A A . 175 THR HG1 1 1
10 30259 1 1 175 THR HG21 H 14.292 23.396 23.935 1.00 . A A . 175 THR HG21 1 1
10 30260 1 1 175 THR HG22 H 14.574 23.761 25.635 1.00 . A A . 175 THR HG22 1 1
10 30261 1 1 175 THR HG23 H 12.928 23.582 25.032 1.00 . A A . 175 THR HG23 1 1
10 30262 1 1 175 THR N N 15.720 26.988 24.628 1.00 . A A . 175 THR N 1 1
10 30263 1 1 175 THR O O 14.881 25.711 21.442 1.00 . A A . 175 THR O 1 1
10 30264 1 1 175 THR OG1 O 13.866 26.063 25.742 1.00 . A A . 175 THR OG1 1 1
10 30265 1 1 176 LEU C C 15.295 28.190 20.066 1.00 . A A . 176 LEU C 1 1
10 30266 1 1 176 LEU CA C 14.128 28.297 21.040 1.00 . A A . 176 LEU CA 1 1
10 30267 1 1 176 LEU CB C 13.814 29.781 21.267 1.00 . A A . 176 LEU CB 1 1
10 30268 1 1 176 LEU CD1 C 11.868 29.693 19.721 1.00 . A A . 176 LEU CD1 1 1
10 30269 1 1 176 LEU CD2 C 12.999 31.868 20.187 1.00 . A A . 176 LEU CD2 1 1
10 30270 1 1 176 LEU CG C 13.213 30.366 19.994 1.00 . A A . 176 LEU CG 1 1
10 30271 1 1 176 LEU H H 14.432 28.247 23.168 1.00 . A A . 176 LEU H 1 1
10 30272 1 1 176 LEU HA H 13.266 27.776 20.625 1.00 . A A . 176 LEU HA 1 1
10 30273 1 1 176 LEU HB2 H 13.110 29.883 22.079 1.00 . A A . 176 LEU HB2 1 1
10 30274 1 1 176 LEU HB3 H 14.722 30.309 21.516 1.00 . A A . 176 LEU HB3 1 1
10 30275 1 1 176 LEU HD11 H 11.404 29.417 20.657 1.00 . A A . 176 LEU HD11 1 1
10 30276 1 1 176 LEU HD12 H 11.221 30.374 19.190 1.00 . A A . 176 LEU HD12 1 1
10 30277 1 1 176 LEU HD13 H 12.019 28.806 19.125 1.00 . A A . 176 LEU HD13 1 1
10 30278 1 1 176 LEU HD21 H 12.401 32.039 21.070 1.00 . A A . 176 LEU HD21 1 1
10 30279 1 1 176 LEU HD22 H 13.954 32.359 20.306 1.00 . A A . 176 LEU HD22 1 1
10 30280 1 1 176 LEU HD23 H 12.492 32.278 19.329 1.00 . A A . 176 LEU HD23 1 1
10 30281 1 1 176 LEU HG H 13.882 30.197 19.162 1.00 . A A . 176 LEU HG 1 1
10 30282 1 1 176 LEU N N 14.471 27.698 22.350 1.00 . A A . 176 LEU N 1 1
10 30283 1 1 176 LEU O O 15.102 28.124 18.869 1.00 . A A . 176 LEU O 1 1
10 30284 1 1 177 ALA C C 17.656 26.792 18.901 1.00 . A A . 177 ALA C 1 1
10 30285 1 1 177 ALA CA C 17.681 28.077 19.720 1.00 . A A . 177 ALA CA 1 1
10 30286 1 1 177 ALA CB C 18.935 28.069 20.609 1.00 . A A . 177 ALA CB 1 1
10 30287 1 1 177 ALA H H 16.594 28.235 21.571 1.00 . A A . 177 ALA H 1 1
10 30288 1 1 177 ALA HA H 17.694 28.929 19.042 1.00 . A A . 177 ALA HA 1 1
10 30289 1 1 177 ALA HB1 H 18.795 27.382 21.430 1.00 . A A . 177 ALA HB1 1 1
10 30290 1 1 177 ALA HB2 H 19.791 27.759 20.028 1.00 . A A . 177 ALA HB2 1 1
10 30291 1 1 177 ALA HB3 H 19.111 29.060 21.000 1.00 . A A . 177 ALA HB3 1 1
10 30292 1 1 177 ALA N N 16.488 28.178 20.599 1.00 . A A . 177 ALA N 1 1
10 30293 1 1 177 ALA O O 16.944 26.689 17.922 1.00 . A A . 177 ALA O 1 1
10 30294 1 1 178 ASN C C 17.174 23.780 18.765 1.00 . A A . 178 ASN C 1 1
10 30295 1 1 178 ASN CA C 18.471 24.552 18.569 1.00 . A A . 178 ASN CA 1 1
10 30296 1 1 178 ASN CB C 19.634 23.709 19.109 1.00 . A A . 178 ASN CB 1 1
10 30297 1 1 178 ASN CG C 19.991 22.626 18.089 1.00 . A A . 178 ASN CG 1 1
10 30298 1 1 178 ASN H H 18.998 25.959 20.107 1.00 . A A . 178 ASN H 1 1
10 30299 1 1 178 ASN HA H 18.603 24.761 17.508 1.00 . A A . 178 ASN HA 1 1
10 30300 1 1 178 ASN HB2 H 20.496 24.339 19.277 1.00 . A A . 178 ASN HB2 1 1
10 30301 1 1 178 ASN HB3 H 19.346 23.241 20.039 1.00 . A A . 178 ASN HB3 1 1
10 30302 1 1 178 ASN HD21 H 21.919 22.632 18.562 1.00 . A A . 178 ASN HD21 1 1
10 30303 1 1 178 ASN HD22 H 21.475 21.541 17.339 1.00 . A A . 178 ASN HD22 1 1
10 30304 1 1 178 ASN N N 18.438 25.833 19.312 1.00 . A A . 178 ASN N 1 1
10 30305 1 1 178 ASN ND2 N 21.231 22.234 17.989 1.00 . A A . 178 ASN ND2 1 1
10 30306 1 1 178 ASN O O 16.530 23.894 19.788 1.00 . A A . 178 ASN O 1 1
10 30307 1 1 178 ASN OD1 O 19.143 22.127 17.376 1.00 . A A . 178 ASN OD1 1 1
10 30308 1 1 179 LYS C C 15.818 20.913 18.631 1.00 . A A . 179 LYS C 1 1
10 30309 1 1 179 LYS CA C 15.562 22.220 17.896 1.00 . A A . 179 LYS CA 1 1
10 30310 1 1 179 LYS CB C 15.048 21.908 16.483 1.00 . A A . 179 LYS CB 1 1
10 30311 1 1 179 LYS CD C 15.216 24.327 15.895 1.00 . A A . 179 LYS CD 1 1
10 30312 1 1 179 LYS CE C 14.611 25.394 14.978 1.00 . A A . 179 LYS CE 1 1
10 30313 1 1 179 LYS CG C 14.278 23.120 15.951 1.00 . A A . 179 LYS CG 1 1
10 30314 1 1 179 LYS H H 17.363 22.943 16.971 1.00 . A A . 179 LYS H 1 1
10 30315 1 1 179 LYS HA H 14.829 22.803 18.455 1.00 . A A . 179 LYS HA 1 1
10 30316 1 1 179 LYS HB2 H 15.883 21.694 15.833 1.00 . A A . 179 LYS HB2 1 1
10 30317 1 1 179 LYS HB3 H 14.396 21.048 16.516 1.00 . A A . 179 LYS HB3 1 1
10 30318 1 1 179 LYS HD2 H 15.345 24.733 16.888 1.00 . A A . 179 LYS HD2 1 1
10 30319 1 1 179 LYS HD3 H 16.179 24.022 15.510 1.00 . A A . 179 LYS HD3 1 1
10 30320 1 1 179 LYS HE2 H 13.545 25.443 15.136 1.00 . A A . 179 LYS HE2 1 1
10 30321 1 1 179 LYS HE3 H 15.047 26.356 15.207 1.00 . A A . 179 LYS HE3 1 1
10 30322 1 1 179 LYS HG2 H 13.903 22.905 14.961 1.00 . A A . 179 LYS HG2 1 1
10 30323 1 1 179 LYS HG3 H 13.445 23.336 16.605 1.00 . A A . 179 LYS HG3 1 1
10 30324 1 1 179 LYS HZ1 H 15.684 24.413 13.488 1.00 . A A . 179 LYS HZ1 1 1
10 30325 1 1 179 LYS HZ2 H 14.036 24.617 13.135 1.00 . A A . 179 LYS HZ2 1 1
10 30326 1 1 179 LYS HZ3 H 15.096 25.939 13.028 1.00 . A A . 179 LYS HZ3 1 1
10 30327 1 1 179 LYS N N 16.813 23.006 17.779 1.00 . A A . 179 LYS N 1 1
10 30328 1 1 179 LYS NZ N 14.877 25.066 13.550 1.00 . A A . 179 LYS NZ 1 1
10 30329 1 1 179 LYS O O 14.988 20.449 19.388 1.00 . A A . 179 LYS O 1 1
10 30330 1 1 180 GLU C C 16.921 19.132 20.548 1.00 . A A . 180 GLU C 1 1
10 30331 1 1 180 GLU CA C 17.292 19.060 19.073 1.00 . A A . 180 GLU CA 1 1
10 30332 1 1 180 GLU CB C 18.805 18.819 18.951 1.00 . A A . 180 GLU CB 1 1
10 30333 1 1 180 GLU CD C 20.656 18.344 17.346 1.00 . A A . 180 GLU CD 1 1
10 30334 1 1 180 GLU CG C 19.174 18.703 17.471 1.00 . A A . 180 GLU CG 1 1
10 30335 1 1 180 GLU H H 17.608 20.747 17.777 1.00 . A A . 180 GLU H 1 1
10 30336 1 1 180 GLU HA H 16.730 18.254 18.602 1.00 . A A . 180 GLU HA 1 1
10 30337 1 1 180 GLU HB2 H 19.341 19.645 19.396 1.00 . A A . 180 GLU HB2 1 1
10 30338 1 1 180 GLU HB3 H 19.069 17.906 19.464 1.00 . A A . 180 GLU HB3 1 1
10 30339 1 1 180 GLU HG2 H 18.580 17.932 17.005 1.00 . A A . 180 GLU HG2 1 1
10 30340 1 1 180 GLU HG3 H 18.992 19.644 16.974 1.00 . A A . 180 GLU HG3 1 1
10 30341 1 1 180 GLU N N 16.967 20.338 18.395 1.00 . A A . 180 GLU N 1 1
10 30342 1 1 180 GLU O O 16.708 18.123 21.189 1.00 . A A . 180 GLU O 1 1
10 30343 1 1 180 GLU OE1 O 21.449 19.259 17.501 1.00 . A A . 180 GLU OE1 1 1
10 30344 1 1 180 GLU OE2 O 20.911 17.177 17.104 1.00 . A A . 180 GLU OE2 1 1
10 30345 1 1 181 ILE C C 14.997 20.304 22.692 1.00 . A A . 181 ILE C 1 1
10 30346 1 1 181 ILE CA C 16.497 20.499 22.487 1.00 . A A . 181 ILE CA 1 1
10 30347 1 1 181 ILE CB C 16.886 21.923 22.909 1.00 . A A . 181 ILE CB 1 1
10 30348 1 1 181 ILE CD1 C 18.769 23.526 23.182 1.00 . A A . 181 ILE CD1 1 1
10 30349 1 1 181 ILE CG1 C 18.397 22.092 22.799 1.00 . A A . 181 ILE CG1 1 1
10 30350 1 1 181 ILE CG2 C 16.479 22.151 24.382 1.00 . A A . 181 ILE CG2 1 1
10 30351 1 1 181 ILE H H 17.033 21.115 20.500 1.00 . A A . 181 ILE H 1 1
10 30352 1 1 181 ILE HA H 17.036 19.758 23.076 1.00 . A A . 181 ILE HA 1 1
10 30353 1 1 181 ILE HB H 16.394 22.642 22.250 1.00 . A A . 181 ILE HB 1 1
10 30354 1 1 181 ILE HD11 H 18.001 24.205 22.843 1.00 . A A . 181 ILE HD11 1 1
10 30355 1 1 181 ILE HD12 H 18.865 23.604 24.255 1.00 . A A . 181 ILE HD12 1 1
10 30356 1 1 181 ILE HD13 H 19.709 23.793 22.721 1.00 . A A . 181 ILE HD13 1 1
10 30357 1 1 181 ILE HG12 H 18.888 21.400 23.467 1.00 . A A . 181 ILE HG12 1 1
10 30358 1 1 181 ILE HG13 H 18.713 21.893 21.786 1.00 . A A . 181 ILE HG13 1 1
10 30359 1 1 181 ILE HG21 H 15.520 21.700 24.577 1.00 . A A . 181 ILE HG21 1 1
10 30360 1 1 181 ILE HG22 H 17.215 21.715 25.035 1.00 . A A . 181 ILE HG22 1 1
10 30361 1 1 181 ILE HG23 H 16.415 23.206 24.579 1.00 . A A . 181 ILE HG23 1 1
10 30362 1 1 181 ILE N N 16.852 20.331 21.058 1.00 . A A . 181 ILE N 1 1
10 30363 1 1 181 ILE O O 14.578 19.617 23.603 1.00 . A A . 181 ILE O 1 1
10 30364 1 1 182 LEU C C 12.314 19.328 21.739 1.00 . A A . 182 LEU C 1 1
10 30365 1 1 182 LEU CA C 12.745 20.771 21.976 1.00 . A A . 182 LEU CA 1 1
10 30366 1 1 182 LEU CB C 12.077 21.665 20.920 1.00 . A A . 182 LEU CB 1 1
10 30367 1 1 182 LEU CD1 C 10.103 21.908 22.427 1.00 . A A . 182 LEU CD1 1 1
10 30368 1 1 182 LEU CD2 C 9.892 22.430 19.995 1.00 . A A . 182 LEU CD2 1 1
10 30369 1 1 182 LEU CG C 10.558 21.510 21.021 1.00 . A A . 182 LEU CG 1 1
10 30370 1 1 182 LEU H H 14.598 21.455 21.121 1.00 . A A . 182 LEU H 1 1
10 30371 1 1 182 LEU HA H 12.449 21.071 22.980 1.00 . A A . 182 LEU HA 1 1
10 30372 1 1 182 LEU HB2 H 12.349 22.695 21.092 1.00 . A A . 182 LEU HB2 1 1
10 30373 1 1 182 LEU HB3 H 12.406 21.370 19.934 1.00 . A A . 182 LEU HB3 1 1
10 30374 1 1 182 LEU HD11 H 10.760 22.669 22.822 1.00 . A A . 182 LEU HD11 1 1
10 30375 1 1 182 LEU HD12 H 9.094 22.294 22.388 1.00 . A A . 182 LEU HD12 1 1
10 30376 1 1 182 LEU HD13 H 10.128 21.045 23.075 1.00 . A A . 182 LEU HD13 1 1
10 30377 1 1 182 LEU HD21 H 10.240 22.185 19.004 1.00 . A A . 182 LEU HD21 1 1
10 30378 1 1 182 LEU HD22 H 8.819 22.307 20.036 1.00 . A A . 182 LEU HD22 1 1
10 30379 1 1 182 LEU HD23 H 10.138 23.459 20.214 1.00 . A A . 182 LEU HD23 1 1
10 30380 1 1 182 LEU HG H 10.282 20.485 20.823 1.00 . A A . 182 LEU HG 1 1
10 30381 1 1 182 LEU N N 14.216 20.911 21.842 1.00 . A A . 182 LEU N 1 1
10 30382 1 1 182 LEU O O 11.332 18.873 22.290 1.00 . A A . 182 LEU O 1 1
10 30383 1 1 183 ARG C C 13.109 16.314 21.794 1.00 . A A . 183 ARG C 1 1
10 30384 1 1 183 ARG CA C 12.706 17.221 20.638 1.00 . A A . 183 ARG CA 1 1
10 30385 1 1 183 ARG CB C 13.463 16.780 19.375 1.00 . A A . 183 ARG CB 1 1
10 30386 1 1 183 ARG CD C 13.545 15.087 17.545 1.00 . A A . 183 ARG CD 1 1
10 30387 1 1 183 ARG CG C 12.758 15.565 18.768 1.00 . A A . 183 ARG CG 1 1
10 30388 1 1 183 ARG CZ C 12.678 16.558 15.837 1.00 . A A . 183 ARG CZ 1 1
10 30389 1 1 183 ARG H H 13.842 19.042 20.499 1.00 . A A . 183 ARG H 1 1
10 30390 1 1 183 ARG HA H 11.630 17.149 20.488 1.00 . A A . 183 ARG HA 1 1
10 30391 1 1 183 ARG HB2 H 13.476 17.588 18.659 1.00 . A A . 183 ARG HB2 1 1
10 30392 1 1 183 ARG HB3 H 14.478 16.519 19.635 1.00 . A A . 183 ARG HB3 1 1
10 30393 1 1 183 ARG HD2 H 14.524 14.747 17.849 1.00 . A A . 183 ARG HD2 1 1
10 30394 1 1 183 ARG HD3 H 13.018 14.276 17.064 1.00 . A A . 183 ARG HD3 1 1
10 30395 1 1 183 ARG HE H 14.538 16.707 16.525 1.00 . A A . 183 ARG HE 1 1
10 30396 1 1 183 ARG HG2 H 12.706 14.772 19.499 1.00 . A A . 183 ARG HG2 1 1
10 30397 1 1 183 ARG HG3 H 11.756 15.837 18.471 1.00 . A A . 183 ARG HG3 1 1
10 30398 1 1 183 ARG HH11 H 11.726 17.484 17.336 1.00 . A A . 183 ARG HH11 1 1
10 30399 1 1 183 ARG HH12 H 10.912 17.502 15.807 1.00 . A A . 183 ARG HH12 1 1
10 30400 1 1 183 ARG HH21 H 13.453 15.693 14.207 1.00 . A A . 183 ARG HH21 1 1
10 30401 1 1 183 ARG HH22 H 11.916 16.461 13.988 1.00 . A A . 183 ARG HH22 1 1
10 30402 1 1 183 ARG N N 13.057 18.634 20.922 1.00 . A A . 183 ARG N 1 1
10 30403 1 1 183 ARG NE N 13.690 16.220 16.589 1.00 . A A . 183 ARG NE 1 1
10 30404 1 1 183 ARG NH1 N 11.696 17.234 16.369 1.00 . A A . 183 ARG NH1 1 1
10 30405 1 1 183 ARG NH2 N 12.683 16.210 14.580 1.00 . A A . 183 ARG NH2 1 1
10 30406 1 1 183 ARG O O 12.490 15.295 22.032 1.00 . A A . 183 ARG O 1 1
10 30407 1 1 184 LEU C C 13.651 16.005 24.821 1.00 . A A . 184 LEU C 1 1
10 30408 1 1 184 LEU CA C 14.595 15.869 23.634 1.00 . A A . 184 LEU CA 1 1
10 30409 1 1 184 LEU CB C 15.988 16.353 24.056 1.00 . A A . 184 LEU CB 1 1
10 30410 1 1 184 LEU CD1 C 16.916 14.052 23.837 1.00 . A A . 184 LEU CD1 1 1
10 30411 1 1 184 LEU CD2 C 18.065 15.731 25.283 1.00 . A A . 184 LEU CD2 1 1
10 30412 1 1 184 LEU CG C 16.706 15.226 24.795 1.00 . A A . 184 LEU CG 1 1
10 30413 1 1 184 LEU H H 14.615 17.524 22.268 1.00 . A A . 184 LEU H 1 1
10 30414 1 1 184 LEU HA H 14.626 14.825 23.324 1.00 . A A . 184 LEU HA 1 1
10 30415 1 1 184 LEU HB2 H 16.556 16.632 23.181 1.00 . A A . 184 LEU HB2 1 1
10 30416 1 1 184 LEU HB3 H 15.894 17.211 24.705 1.00 . A A . 184 LEU HB3 1 1
10 30417 1 1 184 LEU HD11 H 16.918 14.410 22.817 1.00 . A A . 184 LEU HD11 1 1
10 30418 1 1 184 LEU HD12 H 17.861 13.574 24.047 1.00 . A A . 184 LEU HD12 1 1
10 30419 1 1 184 LEU HD13 H 16.119 13.334 23.960 1.00 . A A . 184 LEU HD13 1 1
10 30420 1 1 184 LEU HD21 H 17.928 16.611 25.896 1.00 . A A . 184 LEU HD21 1 1
10 30421 1 1 184 LEU HD22 H 18.552 14.965 25.866 1.00 . A A . 184 LEU HD22 1 1
10 30422 1 1 184 LEU HD23 H 18.686 15.982 24.436 1.00 . A A . 184 LEU HD23 1 1
10 30423 1 1 184 LEU HG H 16.112 14.906 25.639 1.00 . A A . 184 LEU HG 1 1
10 30424 1 1 184 LEU N N 14.142 16.698 22.495 1.00 . A A . 184 LEU N 1 1
10 30425 1 1 184 LEU O O 12.928 15.087 25.152 1.00 . A A . 184 LEU O 1 1
10 30426 1 1 185 ILE C C 11.333 17.530 26.172 1.00 . A A . 185 ILE C 1 1
10 30427 1 1 185 ILE CA C 12.783 17.361 26.611 1.00 . A A . 185 ILE CA 1 1
10 30428 1 1 185 ILE CB C 13.235 18.626 27.345 1.00 . A A . 185 ILE CB 1 1
10 30429 1 1 185 ILE CD1 C 12.259 20.919 27.212 1.00 . A A . 185 ILE CD1 1 1
10 30430 1 1 185 ILE CG1 C 13.049 19.851 26.447 1.00 . A A . 185 ILE CG1 1 1
10 30431 1 1 185 ILE CG2 C 14.731 18.483 27.680 1.00 . A A . 185 ILE CG2 1 1
10 30432 1 1 185 ILE H H 14.272 17.868 25.142 1.00 . A A . 185 ILE H 1 1
10 30433 1 1 185 ILE HA H 12.852 16.491 27.264 1.00 . A A . 185 ILE HA 1 1
10 30434 1 1 185 ILE HB H 12.640 18.747 28.253 1.00 . A A . 185 ILE HB 1 1
10 30435 1 1 185 ILE HD11 H 11.344 20.490 27.594 1.00 . A A . 185 ILE HD11 1 1
10 30436 1 1 185 ILE HD12 H 12.850 21.287 28.038 1.00 . A A . 185 ILE HD12 1 1
10 30437 1 1 185 ILE HD13 H 12.020 21.738 26.552 1.00 . A A . 185 ILE HD13 1 1
10 30438 1 1 185 ILE HG12 H 14.014 20.248 26.167 1.00 . A A . 185 ILE HG12 1 1
10 30439 1 1 185 ILE HG13 H 12.511 19.572 25.554 1.00 . A A . 185 ILE HG13 1 1
10 30440 1 1 185 ILE HG21 H 14.907 17.528 28.153 1.00 . A A . 185 ILE HG21 1 1
10 30441 1 1 185 ILE HG22 H 15.315 18.545 26.774 1.00 . A A . 185 ILE HG22 1 1
10 30442 1 1 185 ILE HG23 H 15.030 19.273 28.352 1.00 . A A . 185 ILE HG23 1 1
10 30443 1 1 185 ILE N N 13.673 17.152 25.443 1.00 . A A . 185 ILE N 1 1
10 30444 1 1 185 ILE O O 10.671 18.474 26.554 1.00 . A A . 185 ILE O 1 1
10 30445 1 1 186 GLN C C 8.520 16.038 25.897 1.00 . A A . 186 GLN C 1 1
10 30446 1 1 186 GLN CA C 9.465 16.700 24.902 1.00 . A A . 186 GLN CA 1 1
10 30447 1 1 186 GLN CB C 9.362 15.967 23.554 1.00 . A A . 186 GLN CB 1 1
10 30448 1 1 186 GLN CD C 8.112 15.853 21.397 1.00 . A A . 186 GLN CD 1 1
10 30449 1 1 186 GLN CG C 8.150 16.498 22.784 1.00 . A A . 186 GLN CG 1 1
10 30450 1 1 186 GLN H H 11.434 15.866 25.092 1.00 . A A . 186 GLN H 1 1
10 30451 1 1 186 GLN HA H 9.194 17.749 24.796 1.00 . A A . 186 GLN HA 1 1
10 30452 1 1 186 GLN HB2 H 10.259 16.138 22.979 1.00 . A A . 186 GLN HB2 1 1
10 30453 1 1 186 GLN HB3 H 9.246 14.907 23.726 1.00 . A A . 186 GLN HB3 1 1
10 30454 1 1 186 GLN HE21 H 6.336 15.014 21.691 1.00 . A A . 186 GLN HE21 1 1
10 30455 1 1 186 GLN HE22 H 7.038 14.714 20.175 1.00 . A A . 186 GLN HE22 1 1
10 30456 1 1 186 GLN HG2 H 7.242 16.255 23.316 1.00 . A A . 186 GLN HG2 1 1
10 30457 1 1 186 GLN HG3 H 8.224 17.570 22.678 1.00 . A A . 186 GLN HG3 1 1
10 30458 1 1 186 GLN N N 10.866 16.610 25.374 1.00 . A A . 186 GLN N 1 1
10 30459 1 1 186 GLN NE2 N 7.076 15.134 21.059 1.00 . A A . 186 GLN NE2 1 1
10 30460 1 1 186 GLN O O 7.316 16.097 25.743 1.00 . A A . 186 GLN O 1 1
10 30461 1 1 186 GLN OE1 O 9.024 15.998 20.608 1.00 . A A . 186 GLN OE1 1 1
10 30462 1 1 187 PHE C C 7.052 14.056 27.302 1.00 . A A . 187 PHE C 1 1
10 30463 1 1 187 PHE CA C 8.262 14.735 27.932 1.00 . A A . 187 PHE CA 1 1
10 30464 1 1 187 PHE CB C 7.774 15.791 28.939 1.00 . A A . 187 PHE CB 1 1
10 30465 1 1 187 PHE CD1 C 5.875 16.978 27.762 1.00 . A A . 187 PHE CD1 1 1
10 30466 1 1 187 PHE CD2 C 7.983 18.088 27.899 1.00 . A A . 187 PHE CD2 1 1
10 30467 1 1 187 PHE CE1 C 5.356 18.054 27.072 1.00 . A A . 187 PHE CE1 1 1
10 30468 1 1 187 PHE CE2 C 7.460 19.161 27.209 1.00 . A A . 187 PHE CE2 1 1
10 30469 1 1 187 PHE CG C 7.195 16.985 28.182 1.00 . A A . 187 PHE CG 1 1
10 30470 1 1 187 PHE CZ C 6.148 19.143 26.796 1.00 . A A . 187 PHE CZ 1 1
10 30471 1 1 187 PHE H H 10.071 15.400 26.973 1.00 . A A . 187 PHE H 1 1
10 30472 1 1 187 PHE HA H 8.868 13.980 28.432 1.00 . A A . 187 PHE HA 1 1
10 30473 1 1 187 PHE HB2 H 7.009 15.366 29.574 1.00 . A A . 187 PHE HB2 1 1
10 30474 1 1 187 PHE HB3 H 8.600 16.123 29.551 1.00 . A A . 187 PHE HB3 1 1
10 30475 1 1 187 PHE HD1 H 5.249 16.124 27.976 1.00 . A A . 187 PHE HD1 1 1
10 30476 1 1 187 PHE HD2 H 9.015 18.107 28.221 1.00 . A A . 187 PHE HD2 1 1
10 30477 1 1 187 PHE HE1 H 4.327 18.040 26.747 1.00 . A A . 187 PHE HE1 1 1
10 30478 1 1 187 PHE HE2 H 8.082 20.017 26.991 1.00 . A A . 187 PHE HE2 1 1
10 30479 1 1 187 PHE HZ H 5.741 19.985 26.255 1.00 . A A . 187 PHE HZ 1 1
10 30480 1 1 187 PHE N N 9.095 15.416 26.902 1.00 . A A . 187 PHE N 1 1
10 30481 1 1 187 PHE O O 6.031 13.879 27.939 1.00 . A A . 187 PHE O 1 1
10 30482 1 1 188 GLU C C 6.134 11.505 25.548 1.00 . A A . 188 GLU C 1 1
10 30483 1 1 188 GLU CA C 6.058 13.017 25.368 1.00 . A A . 188 GLU CA 1 1
10 30484 1 1 188 GLU CB C 6.147 13.340 23.869 1.00 . A A . 188 GLU CB 1 1
10 30485 1 1 188 GLU CD C 3.753 12.649 23.786 1.00 . A A . 188 GLU CD 1 1
10 30486 1 1 188 GLU CG C 5.118 12.499 23.113 1.00 . A A . 188 GLU CG 1 1
10 30487 1 1 188 GLU H H 8.029 13.849 25.582 1.00 . A A . 188 GLU H 1 1
10 30488 1 1 188 GLU HA H 5.121 13.378 25.788 1.00 . A A . 188 GLU HA 1 1
10 30489 1 1 188 GLU HB2 H 5.945 14.390 23.711 1.00 . A A . 188 GLU HB2 1 1
10 30490 1 1 188 GLU HB3 H 7.139 13.113 23.506 1.00 . A A . 188 GLU HB3 1 1
10 30491 1 1 188 GLU HG2 H 5.051 12.835 22.088 1.00 . A A . 188 GLU HG2 1 1
10 30492 1 1 188 GLU HG3 H 5.412 11.459 23.129 1.00 . A A . 188 GLU HG3 1 1
10 30493 1 1 188 GLU N N 7.187 13.686 26.057 1.00 . A A . 188 GLU N 1 1
10 30494 1 1 188 GLU O O 7.252 11.026 25.643 1.00 . A A . 188 GLU O 1 1
10 30495 1 1 188 GLU OE1 O 3.269 13.769 23.785 1.00 . A A . 188 GLU OE1 1 1
10 30496 1 1 188 GLU OE2 O 3.269 11.635 24.262 1.00 . A A . 188 GLU OE2 1 1
10 30497 2 2 1 CA CA CA -6.004 24.057 42.217 1.00 . B A . 500 CA CA 1 1
10 30498 3 2 1 CA CA CA 12.896 25.284 41.682 1.00 . C A . 501 CA CA 1 1
10 30499 4 3 1 MYR C1 C -18.968 32.066 48.414 1.00 . D A . 502 MYR C1 1 1
10 30500 4 3 1 MYR C10 C -24.222 28.296 54.350 1.00 . D A . 502 MYR C10 1 1
10 30501 4 3 1 MYR C11 C -25.196 27.116 54.421 1.00 . D A . 502 MYR C11 1 1
10 30502 4 3 1 MYR C12 C -26.438 27.538 55.211 1.00 . D A . 502 MYR C12 1 1
10 30503 4 3 1 MYR C13 C -27.396 26.348 55.311 1.00 . D A . 502 MYR C13 1 1
10 30504 4 3 1 MYR C14 C -28.343 26.362 54.109 1.00 . D A . 502 MYR C14 1 1
10 30505 4 3 1 MYR C2 C -18.542 32.480 49.823 1.00 . D A . 502 MYR C2 1 1
10 30506 4 3 1 MYR C3 C -17.647 31.388 50.415 1.00 . D A . 502 MYR C3 1 1
10 30507 4 3 1 MYR C4 C -18.102 31.085 51.841 1.00 . D A . 502 MYR C4 1 1
10 30508 4 3 1 MYR C5 C -19.336 30.183 51.794 1.00 . D A . 502 MYR C5 1 1
10 30509 4 3 1 MYR C6 C -19.554 29.563 53.176 1.00 . D A . 502 MYR C6 1 1
10 30510 4 3 1 MYR C7 C -20.612 28.465 53.071 1.00 . D A . 502 MYR C7 1 1
10 30511 4 3 1 MYR C8 C -21.938 28.990 53.626 1.00 . D A . 502 MYR C8 1 1
10 30512 4 3 1 MYR C9 C -22.981 27.873 53.564 1.00 . D A . 502 MYR C9 1 1
10 30513 4 3 1 MYR H101 H -23.936 28.592 55.349 1.00 . D A . 502 MYR H101 1 1
10 30514 4 3 1 MYR H102 H -24.697 29.131 53.855 1.00 . D A . 502 MYR H102 1 1
10 30515 4 3 1 MYR H111 H -25.483 26.822 53.423 1.00 . D A . 502 MYR H111 1 1
10 30516 4 3 1 MYR H112 H -24.719 26.282 54.913 1.00 . D A . 502 MYR H112 1 1
10 30517 4 3 1 MYR H121 H -26.148 27.854 56.202 1.00 . D A . 502 MYR H121 1 1
10 30518 4 3 1 MYR H122 H -26.928 28.356 54.707 1.00 . D A . 502 MYR H122 1 1
10 30519 4 3 1 MYR H131 H -26.832 25.427 55.317 1.00 . D A . 502 MYR H131 1 1
10 30520 4 3 1 MYR H132 H -27.969 26.417 56.225 1.00 . D A . 502 MYR H132 1 1
10 30521 4 3 1 MYR H141 H -27.771 26.393 53.194 1.00 . D A . 502 MYR H141 1 1
10 30522 4 3 1 MYR H142 H -28.981 27.233 54.159 1.00 . D A . 502 MYR H142 1 1
10 30523 4 3 1 MYR H143 H -28.956 25.473 54.117 1.00 . D A . 502 MYR H143 1 1
10 30524 4 3 1 MYR H21 H -17.998 33.413 49.774 1.00 . D A . 502 MYR H21 1 1
10 30525 4 3 1 MYR H22 H -19.420 32.609 50.440 1.00 . D A . 502 MYR H22 1 1
10 30526 4 3 1 MYR H31 H -17.723 30.493 49.814 1.00 . D A . 502 MYR H31 1 1
10 30527 4 3 1 MYR H32 H -16.621 31.723 50.424 1.00 . D A . 502 MYR H32 1 1
10 30528 4 3 1 MYR H41 H -17.308 30.585 52.375 1.00 . D A . 502 MYR H41 1 1
10 30529 4 3 1 MYR H42 H -18.345 32.005 52.347 1.00 . D A . 502 MYR H42 1 1
10 30530 4 3 1 MYR H51 H -20.201 30.766 51.518 1.00 . D A . 502 MYR H51 1 1
10 30531 4 3 1 MYR H52 H -19.187 29.401 51.063 1.00 . D A . 502 MYR H52 1 1
10 30532 4 3 1 MYR H61 H -18.627 29.139 53.534 1.00 . D A . 502 MYR H61 1 1
10 30533 4 3 1 MYR H62 H -19.886 30.323 53.866 1.00 . D A . 502 MYR H62 1 1
10 30534 4 3 1 MYR H71 H -20.739 28.180 52.037 1.00 . D A . 502 MYR H71 1 1
10 30535 4 3 1 MYR H72 H -20.298 27.603 53.640 1.00 . D A . 502 MYR H72 1 1
10 30536 4 3 1 MYR H81 H -21.804 29.306 54.650 1.00 . D A . 502 MYR H81 1 1
10 30537 4 3 1 MYR H82 H -22.270 29.831 53.035 1.00 . D A . 502 MYR H82 1 1
10 30538 4 3 1 MYR H91 H -23.250 27.685 52.534 1.00 . D A . 502 MYR H91 1 1
10 30539 4 3 1 MYR H92 H -22.570 26.969 53.992 1.00 . D A . 502 MYR H92 1 1
10 30540 4 3 1 MYR O1 O -19.555 31.020 48.225 1.00 . D A . 502 MYR O1 1 1
11 30541 1 1 1 GLY C C -24.052 32.782 47.649 1.00 . A A . 1 GLY C 1 1
11 30542 1 1 1 GLY CA C -25.426 33.295 47.219 1.00 . A A . 1 GLY CA 1 1
11 30543 1 1 1 GLY HA2 H -25.347 33.751 46.242 1.00 . A A . 1 GLY HA2 1 1
11 30544 1 1 1 GLY HA3 H -25.772 34.031 47.929 1.00 . A A . 1 GLY HA3 1 1
11 30545 1 1 1 GLY N N -26.401 32.173 47.160 1.00 . A A . 1 GLY N 1 1
11 30546 1 1 1 GLY O O -23.478 33.270 48.604 1.00 . A A . 1 GLY O 1 1
11 30547 1 1 2 ASN C C -21.346 31.136 46.022 1.00 . A A . 2 ASN C 1 1
11 30548 1 1 2 ASN CA C -22.221 31.232 47.268 1.00 . A A . 2 ASN CA 1 1
11 30549 1 1 2 ASN CB C -22.428 29.821 47.846 1.00 . A A . 2 ASN CB 1 1
11 30550 1 1 2 ASN CG C -21.072 29.128 47.989 1.00 . A A . 2 ASN CG 1 1
11 30551 1 1 2 ASN H H -24.062 31.446 46.172 1.00 . A A . 2 ASN H 1 1
11 30552 1 1 2 ASN HA H -21.728 31.878 47.994 1.00 . A A . 2 ASN HA 1 1
11 30553 1 1 2 ASN HB2 H -22.898 29.888 48.815 1.00 . A A . 2 ASN HB2 1 1
11 30554 1 1 2 ASN HB3 H -23.057 29.244 47.183 1.00 . A A . 2 ASN HB3 1 1
11 30555 1 1 2 ASN HD21 H -21.169 29.065 49.972 1.00 . A A . 2 ASN HD21 1 1
11 30556 1 1 2 ASN HD22 H -19.765 28.395 49.292 1.00 . A A . 2 ASN HD22 1 1
11 30557 1 1 2 ASN N N -23.555 31.802 46.931 1.00 . A A . 2 ASN N 1 1
11 30558 1 1 2 ASN ND2 N -20.632 28.838 49.183 1.00 . A A . 2 ASN ND2 1 1
11 30559 1 1 2 ASN O O -21.842 31.062 44.916 1.00 . A A . 2 ASN O 1 1
11 30560 1 1 2 ASN OD1 O -20.400 28.846 47.017 1.00 . A A . 2 ASN OD1 1 1
11 30561 1 1 3 SER C C -19.272 29.716 44.339 1.00 . A A . 3 SER C 1 1
11 30562 1 1 3 SER CA C -19.127 31.048 45.068 1.00 . A A . 3 SER CA 1 1
11 30563 1 1 3 SER CB C -17.687 31.165 45.596 1.00 . A A . 3 SER CB 1 1
11 30564 1 1 3 SER H H -19.701 31.199 47.138 1.00 . A A . 3 SER H 1 1
11 30565 1 1 3 SER HA H -19.348 31.858 44.373 1.00 . A A . 3 SER HA 1 1
11 30566 1 1 3 SER HB2 H -17.554 32.085 46.146 1.00 . A A . 3 SER HB2 1 1
11 30567 1 1 3 SER HB3 H -17.437 30.317 46.215 1.00 . A A . 3 SER HB3 1 1
11 30568 1 1 3 SER HG H -16.305 30.409 44.459 1.00 . A A . 3 SER HG 1 1
11 30569 1 1 3 SER N N -20.055 31.138 46.226 1.00 . A A . 3 SER N 1 1
11 30570 1 1 3 SER O O -18.614 28.749 44.670 1.00 . A A . 3 SER O 1 1
11 30571 1 1 3 SER OG O -16.885 31.172 44.425 1.00 . A A . 3 SER OG 1 1
11 30572 1 1 4 LYS C C -19.308 28.314 41.470 1.00 . A A . 4 LYS C 1 1
11 30573 1 1 4 LYS CA C -20.334 28.429 42.593 1.00 . A A . 4 LYS CA 1 1
11 30574 1 1 4 LYS CB C -21.738 28.461 41.976 1.00 . A A . 4 LYS CB 1 1
11 30575 1 1 4 LYS CD C -23.185 29.799 40.451 1.00 . A A . 4 LYS CD 1 1
11 30576 1 1 4 LYS CE C -24.490 29.760 41.247 1.00 . A A . 4 LYS CE 1 1
11 30577 1 1 4 LYS CG C -22.010 29.863 41.426 1.00 . A A . 4 LYS CG 1 1
11 30578 1 1 4 LYS H H -20.639 30.495 43.121 1.00 . A A . 4 LYS H 1 1
11 30579 1 1 4 LYS HA H -20.223 27.581 43.268 1.00 . A A . 4 LYS HA 1 1
11 30580 1 1 4 LYS HB2 H -21.800 27.738 41.176 1.00 . A A . 4 LYS HB2 1 1
11 30581 1 1 4 LYS HB3 H -22.472 28.217 42.731 1.00 . A A . 4 LYS HB3 1 1
11 30582 1 1 4 LYS HD2 H -23.175 30.671 39.813 1.00 . A A . 4 LYS HD2 1 1
11 30583 1 1 4 LYS HD3 H -23.103 28.912 39.841 1.00 . A A . 4 LYS HD3 1 1
11 30584 1 1 4 LYS HE2 H -24.292 29.402 42.247 1.00 . A A . 4 LYS HE2 1 1
11 30585 1 1 4 LYS HE3 H -24.909 30.754 41.305 1.00 . A A . 4 LYS HE3 1 1
11 30586 1 1 4 LYS HG2 H -22.250 30.531 42.240 1.00 . A A . 4 LYS HG2 1 1
11 30587 1 1 4 LYS HG3 H -21.132 30.229 40.914 1.00 . A A . 4 LYS HG3 1 1
11 30588 1 1 4 LYS HZ1 H -25.329 28.868 39.563 1.00 . A A . 4 LYS HZ1 1 1
11 30589 1 1 4 LYS HZ2 H -25.344 27.885 40.948 1.00 . A A . 4 LYS HZ2 1 1
11 30590 1 1 4 LYS HZ3 H -26.440 29.175 40.811 1.00 . A A . 4 LYS HZ3 1 1
11 30591 1 1 4 LYS N N -20.131 29.689 43.355 1.00 . A A . 4 LYS N 1 1
11 30592 1 1 4 LYS NZ N -25.475 28.854 40.593 1.00 . A A . 4 LYS NZ 1 1
11 30593 1 1 4 LYS O O -18.501 29.201 41.277 1.00 . A A . 4 LYS O 1 1
11 30594 1 1 5 SER C C -18.751 25.897 38.722 1.00 . A A . 5 SER C 1 1
11 30595 1 1 5 SER CA C -18.374 27.061 39.639 1.00 . A A . 5 SER CA 1 1
11 30596 1 1 5 SER CB C -16.997 26.771 40.255 1.00 . A A . 5 SER CB 1 1
11 30597 1 1 5 SER H H -20.015 26.529 40.933 1.00 . A A . 5 SER H 1 1
11 30598 1 1 5 SER HA H -18.347 27.978 39.052 1.00 . A A . 5 SER HA 1 1
11 30599 1 1 5 SER HB2 H -16.773 27.479 41.039 1.00 . A A . 5 SER HB2 1 1
11 30600 1 1 5 SER HB3 H -16.952 25.760 40.633 1.00 . A A . 5 SER HB3 1 1
11 30601 1 1 5 SER HG H -16.603 26.953 38.361 1.00 . A A . 5 SER HG 1 1
11 30602 1 1 5 SER N N -19.352 27.226 40.746 1.00 . A A . 5 SER N 1 1
11 30603 1 1 5 SER O O -18.032 25.582 37.795 1.00 . A A . 5 SER O 1 1
11 30604 1 1 5 SER OG O -16.092 26.932 39.175 1.00 . A A . 5 SER OG 1 1
11 30605 1 1 6 GLY C C -20.686 24.619 36.737 1.00 . A A . 6 GLY C 1 1
11 30606 1 1 6 GLY CA C -20.297 24.134 38.134 1.00 . A A . 6 GLY CA 1 1
11 30607 1 1 6 GLY H H -20.423 25.568 39.747 1.00 . A A . 6 GLY H 1 1
11 30608 1 1 6 GLY HA2 H -19.479 23.430 38.049 1.00 . A A . 6 GLY HA2 1 1
11 30609 1 1 6 GLY HA3 H -21.142 23.643 38.588 1.00 . A A . 6 GLY HA3 1 1
11 30610 1 1 6 GLY N N -19.869 25.282 38.992 1.00 . A A . 6 GLY N 1 1
11 30611 1 1 6 GLY O O -20.426 23.954 35.753 1.00 . A A . 6 GLY O 1 1
11 30612 1 1 7 ALA C C -20.486 26.682 34.547 1.00 . A A . 7 ALA C 1 1
11 30613 1 1 7 ALA CA C -21.716 26.296 35.357 1.00 . A A . 7 ALA CA 1 1
11 30614 1 1 7 ALA CB C -22.579 27.548 35.582 1.00 . A A . 7 ALA CB 1 1
11 30615 1 1 7 ALA H H -21.503 26.264 37.496 1.00 . A A . 7 ALA H 1 1
11 30616 1 1 7 ALA HA H -22.271 25.530 34.818 1.00 . A A . 7 ALA HA 1 1
11 30617 1 1 7 ALA HB1 H -22.080 28.216 36.269 1.00 . A A . 7 ALA HB1 1 1
11 30618 1 1 7 ALA HB2 H -22.737 28.056 34.643 1.00 . A A . 7 ALA HB2 1 1
11 30619 1 1 7 ALA HB3 H -23.534 27.262 35.996 1.00 . A A . 7 ALA HB3 1 1
11 30620 1 1 7 ALA N N -21.309 25.763 36.677 1.00 . A A . 7 ALA N 1 1
11 30621 1 1 7 ALA O O -20.477 27.686 33.860 1.00 . A A . 7 ALA O 1 1
11 30622 1 1 8 LEU C C -18.482 26.244 32.404 1.00 . A A . 8 LEU C 1 1
11 30623 1 1 8 LEU CA C -18.226 26.164 33.896 1.00 . A A . 8 LEU CA 1 1
11 30624 1 1 8 LEU CB C -17.209 25.045 34.173 1.00 . A A . 8 LEU CB 1 1
11 30625 1 1 8 LEU CD1 C -16.976 23.959 31.922 1.00 . A A . 8 LEU CD1 1 1
11 30626 1 1 8 LEU CD2 C -16.955 22.577 33.996 1.00 . A A . 8 LEU CD2 1 1
11 30627 1 1 8 LEU CG C -17.561 23.811 33.334 1.00 . A A . 8 LEU CG 1 1
11 30628 1 1 8 LEU H H -19.523 25.075 35.215 1.00 . A A . 8 LEU H 1 1
11 30629 1 1 8 LEU HA H -17.832 27.127 34.232 1.00 . A A . 8 LEU HA 1 1
11 30630 1 1 8 LEU HB2 H -16.217 25.386 33.920 1.00 . A A . 8 LEU HB2 1 1
11 30631 1 1 8 LEU HB3 H -17.235 24.785 35.220 1.00 . A A . 8 LEU HB3 1 1
11 30632 1 1 8 LEU HD11 H -16.529 24.933 31.810 1.00 . A A . 8 LEU HD11 1 1
11 30633 1 1 8 LEU HD12 H -16.221 23.203 31.758 1.00 . A A . 8 LEU HD12 1 1
11 30634 1 1 8 LEU HD13 H -17.762 23.842 31.191 1.00 . A A . 8 LEU HD13 1 1
11 30635 1 1 8 LEU HD21 H -15.967 22.811 34.359 1.00 . A A . 8 LEU HD21 1 1
11 30636 1 1 8 LEU HD22 H -17.573 22.266 34.822 1.00 . A A . 8 LEU HD22 1 1
11 30637 1 1 8 LEU HD23 H -16.889 21.772 33.277 1.00 . A A . 8 LEU HD23 1 1
11 30638 1 1 8 LEU HG H -18.634 23.703 33.274 1.00 . A A . 8 LEU HG 1 1
11 30639 1 1 8 LEU N N -19.467 25.872 34.646 1.00 . A A . 8 LEU N 1 1
11 30640 1 1 8 LEU O O -19.295 25.523 31.861 1.00 . A A . 8 LEU O 1 1
11 30641 1 1 9 SER C C -17.374 28.701 29.990 1.00 . A A . 9 SER C 1 1
11 30642 1 1 9 SER CA C -17.891 27.329 30.323 1.00 . A A . 9 SER CA 1 1
11 30643 1 1 9 SER CB C -19.373 27.236 29.915 1.00 . A A . 9 SER CB 1 1
11 30644 1 1 9 SER H H -17.126 27.670 32.291 1.00 . A A . 9 SER H 1 1
11 30645 1 1 9 SER HA H -17.287 26.583 29.803 1.00 . A A . 9 SER HA 1 1
11 30646 1 1 9 SER HB2 H -19.628 26.225 29.634 1.00 . A A . 9 SER HB2 1 1
11 30647 1 1 9 SER HB3 H -20.010 27.582 30.711 1.00 . A A . 9 SER HB3 1 1
11 30648 1 1 9 SER HG H -19.606 28.991 29.110 1.00 . A A . 9 SER HG 1 1
11 30649 1 1 9 SER N N -17.764 27.126 31.783 1.00 . A A . 9 SER N 1 1
11 30650 1 1 9 SER O O -16.444 28.846 29.234 1.00 . A A . 9 SER O 1 1
11 30651 1 1 9 SER OG O -19.481 28.096 28.789 1.00 . A A . 9 SER OG 1 1
11 30652 1 1 10 LYS C C -16.210 31.304 30.985 1.00 . A A . 10 LYS C 1 1
11 30653 1 1 10 LYS CA C -17.546 31.074 30.311 1.00 . A A . 10 LYS CA 1 1
11 30654 1 1 10 LYS CB C -18.580 32.044 30.900 1.00 . A A . 10 LYS CB 1 1
11 30655 1 1 10 LYS CD C -19.007 33.592 28.996 1.00 . A A . 10 LYS CD 1 1
11 30656 1 1 10 LYS CE C -20.513 33.778 29.206 1.00 . A A . 10 LYS CE 1 1
11 30657 1 1 10 LYS CG C -18.320 33.447 30.355 1.00 . A A . 10 LYS CG 1 1
11 30658 1 1 10 LYS H H -18.741 29.524 31.179 1.00 . A A . 10 LYS H 1 1
11 30659 1 1 10 LYS HA H -17.434 31.217 29.240 1.00 . A A . 10 LYS HA 1 1
11 30660 1 1 10 LYS HB2 H -19.575 31.726 30.624 1.00 . A A . 10 LYS HB2 1 1
11 30661 1 1 10 LYS HB3 H -18.497 32.051 31.979 1.00 . A A . 10 LYS HB3 1 1
11 30662 1 1 10 LYS HD2 H -18.606 34.449 28.475 1.00 . A A . 10 LYS HD2 1 1
11 30663 1 1 10 LYS HD3 H -18.830 32.705 28.405 1.00 . A A . 10 LYS HD3 1 1
11 30664 1 1 10 LYS HE2 H -20.738 33.754 30.262 1.00 . A A . 10 LYS HE2 1 1
11 30665 1 1 10 LYS HE3 H -20.819 34.731 28.801 1.00 . A A . 10 LYS HE3 1 1
11 30666 1 1 10 LYS HG2 H -18.713 34.182 31.042 1.00 . A A . 10 LYS HG2 1 1
11 30667 1 1 10 LYS HG3 H -17.256 33.601 30.243 1.00 . A A . 10 LYS HG3 1 1
11 30668 1 1 10 LYS HZ1 H -20.604 31.976 28.167 1.00 . A A . 10 LYS HZ1 1 1
11 30669 1 1 10 LYS HZ2 H -21.929 32.251 29.193 1.00 . A A . 10 LYS HZ2 1 1
11 30670 1 1 10 LYS HZ3 H -21.803 33.093 27.722 1.00 . A A . 10 LYS HZ3 1 1
11 30671 1 1 10 LYS N N -17.990 29.695 30.574 1.00 . A A . 10 LYS N 1 1
11 30672 1 1 10 LYS NZ N -21.269 32.692 28.521 1.00 . A A . 10 LYS NZ 1 1
11 30673 1 1 10 LYS O O -15.424 32.130 30.564 1.00 . A A . 10 LYS O 1 1
11 30674 1 1 11 GLU C C -13.580 30.086 31.961 1.00 . A A . 11 GLU C 1 1
11 30675 1 1 11 GLU CA C -14.703 30.696 32.766 1.00 . A A . 11 GLU CA 1 1
11 30676 1 1 11 GLU CB C -14.826 29.927 34.085 1.00 . A A . 11 GLU CB 1 1
11 30677 1 1 11 GLU CD C -15.845 30.308 36.329 1.00 . A A . 11 GLU CD 1 1
11 30678 1 1 11 GLU CG C -16.086 30.386 34.820 1.00 . A A . 11 GLU CG 1 1
11 30679 1 1 11 GLU H H -16.651 29.904 32.333 1.00 . A A . 11 GLU H 1 1
11 30680 1 1 11 GLU HA H -14.493 31.750 32.937 1.00 . A A . 11 GLU HA 1 1
11 30681 1 1 11 GLU HB2 H -14.894 28.867 33.878 1.00 . A A . 11 GLU HB2 1 1
11 30682 1 1 11 GLU HB3 H -13.960 30.115 34.695 1.00 . A A . 11 GLU HB3 1 1
11 30683 1 1 11 GLU HG2 H -16.320 31.403 34.546 1.00 . A A . 11 GLU HG2 1 1
11 30684 1 1 11 GLU HG3 H -16.917 29.745 34.558 1.00 . A A . 11 GLU HG3 1 1
11 30685 1 1 11 GLU N N -15.978 30.557 32.032 1.00 . A A . 11 GLU N 1 1
11 30686 1 1 11 GLU O O -12.620 30.746 31.620 1.00 . A A . 11 GLU O 1 1
11 30687 1 1 11 GLU OE1 O -14.840 30.861 36.746 1.00 . A A . 11 GLU OE1 1 1
11 30688 1 1 11 GLU OE2 O -16.680 29.702 36.980 1.00 . A A . 11 GLU OE2 1 1
11 30689 1 1 12 ILE C C -12.483 28.827 29.566 1.00 . A A . 12 ILE C 1 1
11 30690 1 1 12 ILE CA C -12.680 28.141 30.890 1.00 . A A . 12 ILE CA 1 1
11 30691 1 1 12 ILE CB C -13.128 26.700 30.647 1.00 . A A . 12 ILE CB 1 1
11 30692 1 1 12 ILE CD1 C -13.702 24.572 31.833 1.00 . A A . 12 ILE CD1 1 1
11 30693 1 1 12 ILE CG1 C -13.658 26.102 31.948 1.00 . A A . 12 ILE CG1 1 1
11 30694 1 1 12 ILE CG2 C -11.909 25.888 30.192 1.00 . A A . 12 ILE CG2 1 1
11 30695 1 1 12 ILE H H -14.514 28.340 31.974 1.00 . A A . 12 ILE H 1 1
11 30696 1 1 12 ILE HA H -11.732 28.170 31.433 1.00 . A A . 12 ILE HA 1 1
11 30697 1 1 12 ILE HB H -13.919 26.687 29.891 1.00 . A A . 12 ILE HB 1 1
11 30698 1 1 12 ILE HD11 H -14.277 24.285 30.965 1.00 . A A . 12 ILE HD11 1 1
11 30699 1 1 12 ILE HD12 H -12.701 24.182 31.740 1.00 . A A . 12 ILE HD12 1 1
11 30700 1 1 12 ILE HD13 H -14.161 24.154 32.716 1.00 . A A . 12 ILE HD13 1 1
11 30701 1 1 12 ILE HG12 H -13.012 26.386 32.768 1.00 . A A . 12 ILE HG12 1 1
11 30702 1 1 12 ILE HG13 H -14.652 26.479 32.138 1.00 . A A . 12 ILE HG13 1 1
11 30703 1 1 12 ILE HG21 H -11.350 26.452 29.462 1.00 . A A . 12 ILE HG21 1 1
11 30704 1 1 12 ILE HG22 H -11.274 25.679 31.040 1.00 . A A . 12 ILE HG22 1 1
11 30705 1 1 12 ILE HG23 H -12.234 24.961 29.753 1.00 . A A . 12 ILE HG23 1 1
11 30706 1 1 12 ILE N N -13.721 28.828 31.672 1.00 . A A . 12 ILE N 1 1
11 30707 1 1 12 ILE O O -11.370 29.051 29.159 1.00 . A A . 12 ILE O 1 1
11 30708 1 1 13 LEU C C -12.360 30.925 27.717 1.00 . A A . 13 LEU C 1 1
11 30709 1 1 13 LEU CA C -13.403 29.834 27.610 1.00 . A A . 13 LEU CA 1 1
11 30710 1 1 13 LEU CB C -14.726 30.479 27.202 1.00 . A A . 13 LEU CB 1 1
11 30711 1 1 13 LEU CD1 C -16.824 29.992 25.965 1.00 . A A . 13 LEU CD1 1 1
11 30712 1 1 13 LEU CD2 C -14.638 29.984 24.782 1.00 . A A . 13 LEU CD2 1 1
11 30713 1 1 13 LEU CG C -15.343 29.649 26.095 1.00 . A A . 13 LEU CG 1 1
11 30714 1 1 13 LEU H H -14.454 28.958 29.256 1.00 . A A . 13 LEU H 1 1
11 30715 1 1 13 LEU HA H -13.081 29.089 26.872 1.00 . A A . 13 LEU HA 1 1
11 30716 1 1 13 LEU HB2 H -15.384 30.520 28.042 1.00 . A A . 13 LEU HB2 1 1
11 30717 1 1 13 LEU HB3 H -14.545 31.483 26.842 1.00 . A A . 13 LEU HB3 1 1
11 30718 1 1 13 LEU HD11 H -16.941 31.059 25.850 1.00 . A A . 13 LEU HD11 1 1
11 30719 1 1 13 LEU HD12 H -17.236 29.495 25.099 1.00 . A A . 13 LEU HD12 1 1
11 30720 1 1 13 LEU HD13 H -17.352 29.668 26.847 1.00 . A A . 13 LEU HD13 1 1
11 30721 1 1 13 LEU HD21 H -13.579 29.786 24.871 1.00 . A A . 13 LEU HD21 1 1
11 30722 1 1 13 LEU HD22 H -15.047 29.386 23.991 1.00 . A A . 13 LEU HD22 1 1
11 30723 1 1 13 LEU HD23 H -14.783 31.027 24.548 1.00 . A A . 13 LEU HD23 1 1
11 30724 1 1 13 LEU HG H -15.225 28.599 26.323 1.00 . A A . 13 LEU HG 1 1
11 30725 1 1 13 LEU N N -13.562 29.162 28.905 1.00 . A A . 13 LEU N 1 1
11 30726 1 1 13 LEU O O -11.655 31.189 26.787 1.00 . A A . 13 LEU O 1 1
11 30727 1 1 14 GLU C C -9.948 32.110 28.544 1.00 . A A . 14 GLU C 1 1
11 30728 1 1 14 GLU CA C -11.298 32.627 29.014 1.00 . A A . 14 GLU CA 1 1
11 30729 1 1 14 GLU CB C -11.208 33.007 30.501 1.00 . A A . 14 GLU CB 1 1
11 30730 1 1 14 GLU CD C -11.764 35.441 30.411 1.00 . A A . 14 GLU CD 1 1
11 30731 1 1 14 GLU CG C -10.640 34.424 30.622 1.00 . A A . 14 GLU CG 1 1
11 30732 1 1 14 GLU H H -12.906 31.327 29.589 1.00 . A A . 14 GLU H 1 1
11 30733 1 1 14 GLU HA H -11.589 33.484 28.405 1.00 . A A . 14 GLU HA 1 1
11 30734 1 1 14 GLU HB2 H -12.194 32.971 30.947 1.00 . A A . 14 GLU HB2 1 1
11 30735 1 1 14 GLU HB3 H -10.563 32.310 31.016 1.00 . A A . 14 GLU HB3 1 1
11 30736 1 1 14 GLU HG2 H -10.212 34.563 31.603 1.00 . A A . 14 GLU HG2 1 1
11 30737 1 1 14 GLU HG3 H -9.876 34.577 29.875 1.00 . A A . 14 GLU HG3 1 1
11 30738 1 1 14 GLU N N -12.299 31.557 28.856 1.00 . A A . 14 GLU N 1 1
11 30739 1 1 14 GLU O O -9.033 32.868 28.293 1.00 . A A . 14 GLU O 1 1
11 30740 1 1 14 GLU OE1 O -12.813 35.217 30.993 1.00 . A A . 14 GLU OE1 1 1
11 30741 1 1 14 GLU OE2 O -11.512 36.384 29.681 1.00 . A A . 14 GLU OE2 1 1
11 30742 1 1 15 GLU C C -8.533 30.128 26.453 1.00 . A A . 15 GLU C 1 1
11 30743 1 1 15 GLU CA C -8.598 30.176 27.985 1.00 . A A . 15 GLU CA 1 1
11 30744 1 1 15 GLU CB C -8.563 28.736 28.535 1.00 . A A . 15 GLU CB 1 1
11 30745 1 1 15 GLU CD C -7.259 29.496 30.523 1.00 . A A . 15 GLU CD 1 1
11 30746 1 1 15 GLU CG C -8.533 28.784 30.065 1.00 . A A . 15 GLU CG 1 1
11 30747 1 1 15 GLU H H -10.634 30.243 28.672 1.00 . A A . 15 GLU H 1 1
11 30748 1 1 15 GLU HA H -7.758 30.756 28.360 1.00 . A A . 15 GLU HA 1 1
11 30749 1 1 15 GLU HB2 H -9.440 28.197 28.206 1.00 . A A . 15 GLU HB2 1 1
11 30750 1 1 15 GLU HB3 H -7.686 28.232 28.174 1.00 . A A . 15 GLU HB3 1 1
11 30751 1 1 15 GLU HG2 H -9.394 29.323 30.431 1.00 . A A . 15 GLU HG2 1 1
11 30752 1 1 15 GLU HG3 H -8.544 27.780 30.462 1.00 . A A . 15 GLU HG3 1 1
11 30753 1 1 15 GLU N N -9.862 30.806 28.437 1.00 . A A . 15 GLU N 1 1
11 30754 1 1 15 GLU O O -7.520 29.763 25.888 1.00 . A A . 15 GLU O 1 1
11 30755 1 1 15 GLU OE1 O -6.210 29.080 30.058 1.00 . A A . 15 GLU OE1 1 1
11 30756 1 1 15 GLU OE2 O -7.405 30.415 31.311 1.00 . A A . 15 GLU OE2 1 1
11 30757 1 1 16 LEU C C -8.347 30.731 23.670 1.00 . A A . 16 LEU C 1 1
11 30758 1 1 16 LEU CA C -9.711 30.480 24.323 1.00 . A A . 16 LEU CA 1 1
11 30759 1 1 16 LEU CB C -10.693 31.601 23.875 1.00 . A A . 16 LEU CB 1 1
11 30760 1 1 16 LEU CD1 C -10.966 34.045 23.408 1.00 . A A . 16 LEU CD1 1 1
11 30761 1 1 16 LEU CD2 C -9.849 33.326 25.509 1.00 . A A . 16 LEU CD2 1 1
11 30762 1 1 16 LEU CG C -10.041 32.996 24.026 1.00 . A A . 16 LEU CG 1 1
11 30763 1 1 16 LEU H H -10.436 30.748 26.344 1.00 . A A . 16 LEU H 1 1
11 30764 1 1 16 LEU HA H -10.084 29.507 23.998 1.00 . A A . 16 LEU HA 1 1
11 30765 1 1 16 LEU HB2 H -10.963 31.445 22.840 1.00 . A A . 16 LEU HB2 1 1
11 30766 1 1 16 LEU HB3 H -11.587 31.556 24.475 1.00 . A A . 16 LEU HB3 1 1
11 30767 1 1 16 LEU HD11 H -11.197 33.772 22.390 1.00 . A A . 16 LEU HD11 1 1
11 30768 1 1 16 LEU HD12 H -11.882 34.102 23.977 1.00 . A A . 16 LEU HD12 1 1
11 30769 1 1 16 LEU HD13 H -10.481 35.010 23.416 1.00 . A A . 16 LEU HD13 1 1
11 30770 1 1 16 LEU HD21 H -10.790 33.236 26.027 1.00 . A A . 16 LEU HD21 1 1
11 30771 1 1 16 LEU HD22 H -9.136 32.649 25.946 1.00 . A A . 16 LEU HD22 1 1
11 30772 1 1 16 LEU HD23 H -9.486 34.336 25.611 1.00 . A A . 16 LEU HD23 1 1
11 30773 1 1 16 LEU HG H -9.089 33.016 23.522 1.00 . A A . 16 LEU HG 1 1
11 30774 1 1 16 LEU N N -9.640 30.482 25.822 1.00 . A A . 16 LEU N 1 1
11 30775 1 1 16 LEU O O -8.043 30.177 22.632 1.00 . A A . 16 LEU O 1 1
11 30776 1 1 17 GLN C C -5.255 30.682 23.887 1.00 . A A . 17 GLN C 1 1
11 30777 1 1 17 GLN CA C -6.211 31.857 23.717 1.00 . A A . 17 GLN CA 1 1
11 30778 1 1 17 GLN CB C -5.627 33.067 24.460 1.00 . A A . 17 GLN CB 1 1
11 30779 1 1 17 GLN CD C -5.678 35.550 24.623 1.00 . A A . 17 GLN CD 1 1
11 30780 1 1 17 GLN CG C -6.393 34.324 24.057 1.00 . A A . 17 GLN CG 1 1
11 30781 1 1 17 GLN H H -7.832 31.985 25.125 1.00 . A A . 17 GLN H 1 1
11 30782 1 1 17 GLN HA H -6.319 32.074 22.656 1.00 . A A . 17 GLN HA 1 1
11 30783 1 1 17 GLN HB2 H -5.714 32.914 25.525 1.00 . A A . 17 GLN HB2 1 1
11 30784 1 1 17 GLN HB3 H -4.584 33.182 24.203 1.00 . A A . 17 GLN HB3 1 1
11 30785 1 1 17 GLN HE21 H -4.119 34.500 25.269 1.00 . A A . 17 GLN HE21 1 1
11 30786 1 1 17 GLN HE22 H -4.045 36.170 25.569 1.00 . A A . 17 GLN HE22 1 1
11 30787 1 1 17 GLN HG2 H -6.434 34.399 22.980 1.00 . A A . 17 GLN HG2 1 1
11 30788 1 1 17 GLN HG3 H -7.398 34.282 24.450 1.00 . A A . 17 GLN HG3 1 1
11 30789 1 1 17 GLN N N -7.550 31.561 24.290 1.00 . A A . 17 GLN N 1 1
11 30790 1 1 17 GLN NE2 N -4.517 35.395 25.202 1.00 . A A . 17 GLN NE2 1 1
11 30791 1 1 17 GLN O O -4.693 30.194 22.927 1.00 . A A . 17 GLN O 1 1
11 30792 1 1 17 GLN OE1 O -6.168 36.660 24.547 1.00 . A A . 17 GLN OE1 1 1
11 30793 1 1 18 LEU C C -4.837 27.778 25.056 1.00 . A A . 18 LEU C 1 1
11 30794 1 1 18 LEU CA C -4.168 29.112 25.351 1.00 . A A . 18 LEU CA 1 1
11 30795 1 1 18 LEU CB C -3.757 29.131 26.831 1.00 . A A . 18 LEU CB 1 1
11 30796 1 1 18 LEU CD1 C -3.145 30.595 28.754 1.00 . A A . 18 LEU CD1 1 1
11 30797 1 1 18 LEU CD2 C -2.220 31.067 26.487 1.00 . A A . 18 LEU CD2 1 1
11 30798 1 1 18 LEU CG C -3.446 30.568 27.254 1.00 . A A . 18 LEU CG 1 1
11 30799 1 1 18 LEU H H -5.559 30.675 25.851 1.00 . A A . 18 LEU H 1 1
11 30800 1 1 18 LEU HA H -3.295 29.219 24.709 1.00 . A A . 18 LEU HA 1 1
11 30801 1 1 18 LEU HB2 H -4.564 28.742 27.435 1.00 . A A . 18 LEU HB2 1 1
11 30802 1 1 18 LEU HB3 H -2.881 28.514 26.971 1.00 . A A . 18 LEU HB3 1 1
11 30803 1 1 18 LEU HD11 H -2.362 29.887 28.981 1.00 . A A . 18 LEU HD11 1 1
11 30804 1 1 18 LEU HD12 H -2.826 31.584 29.045 1.00 . A A . 18 LEU HD12 1 1
11 30805 1 1 18 LEU HD13 H -4.034 30.332 29.308 1.00 . A A . 18 LEU HD13 1 1
11 30806 1 1 18 LEU HD21 H -1.454 30.307 26.490 1.00 . A A . 18 LEU HD21 1 1
11 30807 1 1 18 LEU HD22 H -2.494 31.290 25.466 1.00 . A A . 18 LEU HD22 1 1
11 30808 1 1 18 LEU HD23 H -1.837 31.961 26.955 1.00 . A A . 18 LEU HD23 1 1
11 30809 1 1 18 LEU HG H -4.293 31.203 27.040 1.00 . A A . 18 LEU HG 1 1
11 30810 1 1 18 LEU N N -5.084 30.252 25.105 1.00 . A A . 18 LEU N 1 1
11 30811 1 1 18 LEU O O -4.269 26.735 25.310 1.00 . A A . 18 LEU O 1 1
11 30812 1 1 19 ASN C C -7.777 26.692 23.143 1.00 . A A . 19 ASN C 1 1
11 30813 1 1 19 ASN CA C -6.710 26.538 24.221 1.00 . A A . 19 ASN CA 1 1
11 30814 1 1 19 ASN CB C -7.382 26.042 25.509 1.00 . A A . 19 ASN CB 1 1
11 30815 1 1 19 ASN CG C -6.303 25.592 26.493 1.00 . A A . 19 ASN CG 1 1
11 30816 1 1 19 ASN H H -6.461 28.676 24.326 1.00 . A A . 19 ASN H 1 1
11 30817 1 1 19 ASN HA H -5.969 25.819 23.878 1.00 . A A . 19 ASN HA 1 1
11 30818 1 1 19 ASN HB2 H -7.959 26.841 25.951 1.00 . A A . 19 ASN HB2 1 1
11 30819 1 1 19 ASN HB3 H -8.034 25.211 25.286 1.00 . A A . 19 ASN HB3 1 1
11 30820 1 1 19 ASN HD21 H -5.540 24.251 25.242 1.00 . A A . 19 ASN HD21 1 1
11 30821 1 1 19 ASN HD22 H -4.770 24.357 26.751 1.00 . A A . 19 ASN HD22 1 1
11 30822 1 1 19 ASN N N -6.028 27.819 24.521 1.00 . A A . 19 ASN N 1 1
11 30823 1 1 19 ASN ND2 N -5.469 24.655 26.132 1.00 . A A . 19 ASN ND2 1 1
11 30824 1 1 19 ASN O O -8.730 27.430 23.307 1.00 . A A . 19 ASN O 1 1
11 30825 1 1 19 ASN OD1 O -6.208 26.089 27.598 1.00 . A A . 19 ASN OD1 1 1
11 30826 1 1 20 THR C C -9.360 24.754 20.897 1.00 . A A . 20 THR C 1 1
11 30827 1 1 20 THR CA C -8.563 26.048 20.939 1.00 . A A . 20 THR CA 1 1
11 30828 1 1 20 THR CB C -7.793 26.208 19.622 1.00 . A A . 20 THR CB 1 1
11 30829 1 1 20 THR CG2 C -8.713 26.741 18.509 1.00 . A A . 20 THR CG2 1 1
11 30830 1 1 20 THR H H -6.797 25.407 21.982 1.00 . A A . 20 THR H 1 1
11 30831 1 1 20 THR HA H -9.245 26.884 21.099 1.00 . A A . 20 THR HA 1 1
11 30832 1 1 20 THR HB H -7.277 25.292 19.341 1.00 . A A . 20 THR HB 1 1
11 30833 1 1 20 THR HG1 H -7.329 28.087 19.709 1.00 . A A . 20 THR HG1 1 1
11 30834 1 1 20 THR HG21 H -9.230 27.623 18.856 1.00 . A A . 20 THR HG21 1 1
11 30835 1 1 20 THR HG22 H -8.124 26.993 17.640 1.00 . A A . 20 THR HG22 1 1
11 30836 1 1 20 THR HG23 H -9.438 25.988 18.240 1.00 . A A . 20 THR HG23 1 1
11 30837 1 1 20 THR N N -7.587 25.984 22.056 1.00 . A A . 20 THR N 1 1
11 30838 1 1 20 THR O O -9.826 24.332 19.858 1.00 . A A . 20 THR O 1 1
11 30839 1 1 20 THR OG1 O -6.873 27.254 19.852 1.00 . A A . 20 THR OG1 1 1
11 30840 1 1 21 LYS C C -11.418 22.831 21.214 1.00 . A A . 21 LYS C 1 1
11 30841 1 1 21 LYS CA C -10.235 22.869 22.161 1.00 . A A . 21 LYS CA 1 1
11 30842 1 1 21 LYS CB C -10.769 22.758 23.605 1.00 . A A . 21 LYS CB 1 1
11 30843 1 1 21 LYS CD C -11.108 20.286 23.449 1.00 . A A . 21 LYS CD 1 1
11 30844 1 1 21 LYS CE C -10.543 18.931 23.885 1.00 . A A . 21 LYS CE 1 1
11 30845 1 1 21 LYS CG C -10.365 21.401 24.192 1.00 . A A . 21 LYS CG 1 1
11 30846 1 1 21 LYS H H -9.073 24.536 22.852 1.00 . A A . 21 LYS H 1 1
11 30847 1 1 21 LYS HA H -9.568 22.040 21.932 1.00 . A A . 21 LYS HA 1 1
11 30848 1 1 21 LYS HB2 H -10.352 23.554 24.206 1.00 . A A . 21 LYS HB2 1 1
11 30849 1 1 21 LYS HB3 H -11.850 22.850 23.604 1.00 . A A . 21 LYS HB3 1 1
11 30850 1 1 21 LYS HD2 H -12.161 20.332 23.686 1.00 . A A . 21 LYS HD2 1 1
11 30851 1 1 21 LYS HD3 H -10.979 20.408 22.383 1.00 . A A . 21 LYS HD3 1 1
11 30852 1 1 21 LYS HE2 H -10.537 18.872 24.963 1.00 . A A . 21 LYS HE2 1 1
11 30853 1 1 21 LYS HE3 H -11.162 18.138 23.491 1.00 . A A . 21 LYS HE3 1 1
11 30854 1 1 21 LYS HG2 H -9.299 21.261 24.083 1.00 . A A . 21 LYS HG2 1 1
11 30855 1 1 21 LYS HG3 H -10.620 21.370 25.240 1.00 . A A . 21 LYS HG3 1 1
11 30856 1 1 21 LYS HZ1 H -8.907 19.561 22.763 1.00 . A A . 21 LYS HZ1 1 1
11 30857 1 1 21 LYS HZ2 H -8.494 18.725 24.183 1.00 . A A . 21 LYS HZ2 1 1
11 30858 1 1 21 LYS HZ3 H -9.087 17.875 22.838 1.00 . A A . 21 LYS HZ3 1 1
11 30859 1 1 21 LYS N N -9.482 24.145 22.052 1.00 . A A . 21 LYS N 1 1
11 30860 1 1 21 LYS NZ N -9.153 18.760 23.379 1.00 . A A . 21 LYS NZ 1 1
11 30861 1 1 21 LYS O O -12.186 23.769 21.169 1.00 . A A . 21 LYS O 1 1
11 30862 1 1 22 PHE C C -13.622 22.691 19.542 1.00 . A A . 22 PHE C 1 1
11 30863 1 1 22 PHE CA C -12.648 21.547 19.483 1.00 . A A . 22 PHE CA 1 1
11 30864 1 1 22 PHE CB C -13.389 20.258 19.876 1.00 . A A . 22 PHE CB 1 1
11 30865 1 1 22 PHE CD1 C -12.163 19.020 18.030 1.00 . A A . 22 PHE CD1 1 1
11 30866 1 1 22 PHE CD2 C -14.502 18.620 18.293 1.00 . A A . 22 PHE CD2 1 1
11 30867 1 1 22 PHE CE1 C -12.133 18.134 16.971 1.00 . A A . 22 PHE CE1 1 1
11 30868 1 1 22 PHE CE2 C -14.466 17.734 17.233 1.00 . A A . 22 PHE CE2 1 1
11 30869 1 1 22 PHE CG C -13.351 19.271 18.702 1.00 . A A . 22 PHE CG 1 1
11 30870 1 1 22 PHE CZ C -13.284 17.493 16.575 1.00 . A A . 22 PHE CZ 1 1
11 30871 1 1 22 PHE H H -10.844 21.028 20.557 1.00 . A A . 22 PHE H 1 1
11 30872 1 1 22 PHE HA H -12.250 21.472 18.488 1.00 . A A . 22 PHE HA 1 1
11 30873 1 1 22 PHE HB2 H -12.909 19.813 20.738 1.00 . A A . 22 PHE HB2 1 1
11 30874 1 1 22 PHE HB3 H -14.420 20.485 20.123 1.00 . A A . 22 PHE HB3 1 1
11 30875 1 1 22 PHE HD1 H -11.257 19.521 18.335 1.00 . A A . 22 PHE HD1 1 1
11 30876 1 1 22 PHE HD2 H -15.434 18.805 18.807 1.00 . A A . 22 PHE HD2 1 1
11 30877 1 1 22 PHE HE1 H -11.205 17.943 16.452 1.00 . A A . 22 PHE HE1 1 1
11 30878 1 1 22 PHE HE2 H -15.369 17.230 16.922 1.00 . A A . 22 PHE HE2 1 1
11 30879 1 1 22 PHE HZ H -13.258 16.803 15.744 1.00 . A A . 22 PHE HZ 1 1
11 30880 1 1 22 PHE N N -11.521 21.729 20.467 1.00 . A A . 22 PHE N 1 1
11 30881 1 1 22 PHE O O -13.716 23.501 18.641 1.00 . A A . 22 PHE O 1 1
11 30882 1 1 23 THR C C -15.495 23.954 22.293 1.00 . A A . 23 THR C 1 1
11 30883 1 1 23 THR CA C -15.310 23.776 20.813 1.00 . A A . 23 THR CA 1 1
11 30884 1 1 23 THR CB C -16.636 23.343 20.183 1.00 . A A . 23 THR CB 1 1
11 30885 1 1 23 THR CG2 C -16.486 23.184 18.664 1.00 . A A . 23 THR CG2 1 1
11 30886 1 1 23 THR H H -14.203 22.033 21.295 1.00 . A A . 23 THR H 1 1
11 30887 1 1 23 THR HA H -14.944 24.707 20.377 1.00 . A A . 23 THR HA 1 1
11 30888 1 1 23 THR HB H -17.453 24.006 20.462 1.00 . A A . 23 THR HB 1 1
11 30889 1 1 23 THR HG1 H -16.217 21.850 21.342 1.00 . A A . 23 THR HG1 1 1
11 30890 1 1 23 THR HG21 H -16.095 24.096 18.239 1.00 . A A . 23 THR HG21 1 1
11 30891 1 1 23 THR HG22 H -15.809 22.372 18.447 1.00 . A A . 23 THR HG22 1 1
11 30892 1 1 23 THR HG23 H -17.450 22.971 18.224 1.00 . A A . 23 THR HG23 1 1
11 30893 1 1 23 THR N N -14.325 22.724 20.609 1.00 . A A . 23 THR N 1 1
11 30894 1 1 23 THR O O -16.066 23.115 22.942 1.00 . A A . 23 THR O 1 1
11 30895 1 1 23 THR OG1 O -16.864 22.033 20.658 1.00 . A A . 23 THR OG1 1 1
11 30896 1 1 24 GLU C C -16.540 24.974 24.704 1.00 . A A . 24 GLU C 1 1
11 30897 1 1 24 GLU CA C -15.112 25.248 24.260 1.00 . A A . 24 GLU CA 1 1
11 30898 1 1 24 GLU CB C -14.745 26.698 24.542 1.00 . A A . 24 GLU CB 1 1
11 30899 1 1 24 GLU CD C -14.544 27.752 22.275 1.00 . A A . 24 GLU CD 1 1
11 30900 1 1 24 GLU CG C -13.764 27.169 23.462 1.00 . A A . 24 GLU CG 1 1
11 30901 1 1 24 GLU H H -14.478 25.652 22.253 1.00 . A A . 24 GLU H 1 1
11 30902 1 1 24 GLU HA H -14.443 24.570 24.793 1.00 . A A . 24 GLU HA 1 1
11 30903 1 1 24 GLU HB2 H -15.631 27.305 24.526 1.00 . A A . 24 GLU HB2 1 1
11 30904 1 1 24 GLU HB3 H -14.279 26.768 25.514 1.00 . A A . 24 GLU HB3 1 1
11 30905 1 1 24 GLU HG2 H -13.109 27.924 23.865 1.00 . A A . 24 GLU HG2 1 1
11 30906 1 1 24 GLU HG3 H -13.171 26.334 23.123 1.00 . A A . 24 GLU HG3 1 1
11 30907 1 1 24 GLU N N -14.968 25.014 22.814 1.00 . A A . 24 GLU N 1 1
11 30908 1 1 24 GLU O O -16.814 24.841 25.879 1.00 . A A . 24 GLU O 1 1
11 30909 1 1 24 GLU OE1 O -15.384 27.028 21.768 1.00 . A A . 24 GLU OE1 1 1
11 30910 1 1 24 GLU OE2 O -14.253 28.888 21.944 1.00 . A A . 24 GLU OE2 1 1
11 30911 1 1 25 GLU C C -18.994 23.147 24.412 1.00 . A A . 25 GLU C 1 1
11 30912 1 1 25 GLU CA C -18.837 24.628 24.094 1.00 . A A . 25 GLU CA 1 1
11 30913 1 1 25 GLU CB C -19.714 24.985 22.883 1.00 . A A . 25 GLU CB 1 1
11 30914 1 1 25 GLU CD C -19.834 27.359 23.637 1.00 . A A . 25 GLU CD 1 1
11 30915 1 1 25 GLU CG C -19.443 26.435 22.481 1.00 . A A . 25 GLU CG 1 1
11 30916 1 1 25 GLU H H -17.162 25.016 22.812 1.00 . A A . 25 GLU H 1 1
11 30917 1 1 25 GLU HA H -19.112 25.218 24.970 1.00 . A A . 25 GLU HA 1 1
11 30918 1 1 25 GLU HB2 H -19.477 24.329 22.058 1.00 . A A . 25 GLU HB2 1 1
11 30919 1 1 25 GLU HB3 H -20.756 24.867 23.142 1.00 . A A . 25 GLU HB3 1 1
11 30920 1 1 25 GLU HG2 H -18.394 26.563 22.261 1.00 . A A . 25 GLU HG2 1 1
11 30921 1 1 25 GLU HG3 H -20.026 26.688 21.609 1.00 . A A . 25 GLU HG3 1 1
11 30922 1 1 25 GLU N N -17.429 24.898 23.749 1.00 . A A . 25 GLU N 1 1
11 30923 1 1 25 GLU O O -19.884 22.748 25.135 1.00 . A A . 25 GLU O 1 1
11 30924 1 1 25 GLU OE1 O -18.972 27.574 24.474 1.00 . A A . 25 GLU OE1 1 1
11 30925 1 1 25 GLU OE2 O -20.973 27.797 23.618 1.00 . A A . 25 GLU OE2 1 1
11 30926 1 1 26 GLU C C -17.770 20.604 25.533 1.00 . A A . 26 GLU C 1 1
11 30927 1 1 26 GLU CA C -18.152 20.903 24.087 1.00 . A A . 26 GLU CA 1 1
11 30928 1 1 26 GLU CB C -17.124 20.228 23.143 1.00 . A A . 26 GLU CB 1 1
11 30929 1 1 26 GLU CD C -18.422 18.098 23.086 1.00 . A A . 26 GLU CD 1 1
11 30930 1 1 26 GLU CG C -17.076 18.728 23.442 1.00 . A A . 26 GLU CG 1 1
11 30931 1 1 26 GLU H H -17.410 22.743 23.280 1.00 . A A . 26 GLU H 1 1
11 30932 1 1 26 GLU HA H -19.160 20.538 23.898 1.00 . A A . 26 GLU HA 1 1
11 30933 1 1 26 GLU HB2 H -17.415 20.384 22.112 1.00 . A A . 26 GLU HB2 1 1
11 30934 1 1 26 GLU HB3 H -16.141 20.661 23.299 1.00 . A A . 26 GLU HB3 1 1
11 30935 1 1 26 GLU HG2 H -16.298 18.264 22.854 1.00 . A A . 26 GLU HG2 1 1
11 30936 1 1 26 GLU HG3 H -16.873 18.569 24.490 1.00 . A A . 26 GLU HG3 1 1
11 30937 1 1 26 GLU N N -18.107 22.362 23.853 1.00 . A A . 26 GLU N 1 1
11 30938 1 1 26 GLU O O -18.261 19.666 26.133 1.00 . A A . 26 GLU O 1 1
11 30939 1 1 26 GLU OE1 O -18.969 18.520 22.079 1.00 . A A . 26 GLU OE1 1 1
11 30940 1 1 26 GLU OE2 O -18.827 17.229 23.839 1.00 . A A . 26 GLU OE2 1 1
11 30941 1 1 27 LEU C C -17.661 21.184 28.393 1.00 . A A . 27 LEU C 1 1
11 30942 1 1 27 LEU CA C -16.455 21.222 27.456 1.00 . A A . 27 LEU CA 1 1
11 30943 1 1 27 LEU CB C -15.566 22.422 27.843 1.00 . A A . 27 LEU CB 1 1
11 30944 1 1 27 LEU CD1 C -14.328 21.784 25.734 1.00 . A A . 27 LEU CD1 1 1
11 30945 1 1 27 LEU CD2 C -13.475 23.654 27.158 1.00 . A A . 27 LEU CD2 1 1
11 30946 1 1 27 LEU CG C -14.179 22.284 27.175 1.00 . A A . 27 LEU CG 1 1
11 30947 1 1 27 LEU H H -16.523 22.150 25.540 1.00 . A A . 27 LEU H 1 1
11 30948 1 1 27 LEU HA H -15.905 20.285 27.535 1.00 . A A . 27 LEU HA 1 1
11 30949 1 1 27 LEU HB2 H -16.037 23.337 27.519 1.00 . A A . 27 LEU HB2 1 1
11 30950 1 1 27 LEU HB3 H -15.447 22.450 28.916 1.00 . A A . 27 LEU HB3 1 1
11 30951 1 1 27 LEU HD11 H -14.956 22.459 25.175 1.00 . A A . 27 LEU HD11 1 1
11 30952 1 1 27 LEU HD12 H -13.356 21.737 25.266 1.00 . A A . 27 LEU HD12 1 1
11 30953 1 1 27 LEU HD13 H -14.768 20.799 25.732 1.00 . A A . 27 LEU HD13 1 1
11 30954 1 1 27 LEU HD21 H -14.208 24.445 27.104 1.00 . A A . 27 LEU HD21 1 1
11 30955 1 1 27 LEU HD22 H -12.892 23.773 28.056 1.00 . A A . 27 LEU HD22 1 1
11 30956 1 1 27 LEU HD23 H -12.821 23.717 26.300 1.00 . A A . 27 LEU HD23 1 1
11 30957 1 1 27 LEU HG H -13.590 21.585 27.729 1.00 . A A . 27 LEU HG 1 1
11 30958 1 1 27 LEU N N -16.893 21.418 26.064 1.00 . A A . 27 LEU N 1 1
11 30959 1 1 27 LEU O O -17.516 21.028 29.590 1.00 . A A . 27 LEU O 1 1
11 30960 1 1 28 SER C C -20.508 19.878 28.939 1.00 . A A . 28 SER C 1 1
11 30961 1 1 28 SER CA C -20.058 21.309 28.665 1.00 . A A . 28 SER CA 1 1
11 30962 1 1 28 SER CB C -21.184 22.040 27.911 1.00 . A A . 28 SER CB 1 1
11 30963 1 1 28 SER H H -18.901 21.460 26.859 1.00 . A A . 28 SER H 1 1
11 30964 1 1 28 SER HA H -19.846 21.800 29.611 1.00 . A A . 28 SER HA 1 1
11 30965 1 1 28 SER HB2 H -21.535 21.448 27.079 1.00 . A A . 28 SER HB2 1 1
11 30966 1 1 28 SER HB3 H -22.001 22.273 28.577 1.00 . A A . 28 SER HB3 1 1
11 30967 1 1 28 SER HG H -21.193 23.956 27.589 1.00 . A A . 28 SER HG 1 1
11 30968 1 1 28 SER N N -18.834 21.332 27.827 1.00 . A A . 28 SER N 1 1
11 30969 1 1 28 SER O O -20.900 19.551 30.040 1.00 . A A . 28 SER O 1 1
11 30970 1 1 28 SER OG O -20.577 23.234 27.443 1.00 . A A . 28 SER OG 1 1
11 30971 1 1 29 SER C C -19.801 16.850 28.871 1.00 . A A . 29 SER C 1 1
11 30972 1 1 29 SER CA C -20.869 17.636 28.125 1.00 . A A . 29 SER CA 1 1
11 30973 1 1 29 SER CB C -21.076 16.999 26.744 1.00 . A A . 29 SER CB 1 1
11 30974 1 1 29 SER H H -20.125 19.353 27.059 1.00 . A A . 29 SER H 1 1
11 30975 1 1 29 SER HA H -21.793 17.618 28.703 1.00 . A A . 29 SER HA 1 1
11 30976 1 1 29 SER HB2 H -21.057 17.751 25.969 1.00 . A A . 29 SER HB2 1 1
11 30977 1 1 29 SER HB3 H -20.329 16.243 26.554 1.00 . A A . 29 SER HB3 1 1
11 30978 1 1 29 SER HG H -22.980 17.085 27.114 1.00 . A A . 29 SER HG 1 1
11 30979 1 1 29 SER N N -20.447 19.047 27.933 1.00 . A A . 29 SER N 1 1
11 30980 1 1 29 SER O O -20.043 15.757 29.346 1.00 . A A . 29 SER O 1 1
11 30981 1 1 29 SER OG O -22.363 16.410 26.823 1.00 . A A . 29 SER OG 1 1
11 30982 1 1 30 TRP C C -17.540 17.100 31.151 1.00 . A A . 30 TRP C 1 1
11 30983 1 1 30 TRP CA C -17.532 16.738 29.666 1.00 . A A . 30 TRP CA 1 1
11 30984 1 1 30 TRP CB C -16.217 17.222 29.035 1.00 . A A . 30 TRP CB 1 1
11 30985 1 1 30 TRP CD1 C -15.117 15.326 30.328 1.00 . A A . 30 TRP CD1 1 1
11 30986 1 1 30 TRP CD2 C -13.786 16.674 29.270 1.00 . A A . 30 TRP CD2 1 1
11 30987 1 1 30 TRP CE2 C -12.917 15.778 29.857 1.00 . A A . 30 TRP CE2 1 1
11 30988 1 1 30 TRP CE3 C -13.300 17.703 28.490 1.00 . A A . 30 TRP CE3 1 1
11 30989 1 1 30 TRP CG C -15.030 16.399 29.550 1.00 . A A . 30 TRP CG 1 1
11 30990 1 1 30 TRP CH2 C -11.070 16.944 28.883 1.00 . A A . 30 TRP CH2 1 1
11 30991 1 1 30 TRP CZ2 C -11.556 15.915 29.663 1.00 . A A . 30 TRP CZ2 1 1
11 30992 1 1 30 TRP CZ3 C -11.943 17.838 28.296 1.00 . A A . 30 TRP CZ3 1 1
11 30993 1 1 30 TRP H H -18.495 18.303 28.557 1.00 . A A . 30 TRP H 1 1
11 30994 1 1 30 TRP HA H -17.648 15.663 29.555 1.00 . A A . 30 TRP HA 1 1
11 30995 1 1 30 TRP HB2 H -16.276 17.124 27.960 1.00 . A A . 30 TRP HB2 1 1
11 30996 1 1 30 TRP HB3 H -16.059 18.260 29.283 1.00 . A A . 30 TRP HB3 1 1
11 30997 1 1 30 TRP HD1 H -16.004 14.854 30.724 1.00 . A A . 30 TRP HD1 1 1
11 30998 1 1 30 TRP HE1 H -13.564 14.185 31.044 1.00 . A A . 30 TRP HE1 1 1
11 30999 1 1 30 TRP HE3 H -13.983 18.400 28.028 1.00 . A A . 30 TRP HE3 1 1
11 31000 1 1 30 TRP HH2 H -10.006 17.050 28.730 1.00 . A A . 30 TRP HH2 1 1
11 31001 1 1 30 TRP HZ2 H -10.873 15.217 30.119 1.00 . A A . 30 TRP HZ2 1 1
11 31002 1 1 30 TRP HZ3 H -11.564 18.642 27.685 1.00 . A A . 30 TRP HZ3 1 1
11 31003 1 1 30 TRP N N -18.639 17.422 28.959 1.00 . A A . 30 TRP N 1 1
11 31004 1 1 30 TRP NE1 N -13.829 14.961 30.505 1.00 . A A . 30 TRP NE1 1 1
11 31005 1 1 30 TRP O O -16.600 16.826 31.868 1.00 . A A . 30 TRP O 1 1
11 31006 1 1 31 TYR C C -19.357 17.008 33.854 1.00 . A A . 31 TYR C 1 1
11 31007 1 1 31 TYR CA C -18.703 18.106 33.011 1.00 . A A . 31 TYR CA 1 1
11 31008 1 1 31 TYR CB C -19.562 19.386 33.096 1.00 . A A . 31 TYR CB 1 1
11 31009 1 1 31 TYR CD1 C -19.576 19.795 35.593 1.00 . A A . 31 TYR CD1 1 1
11 31010 1 1 31 TYR CD2 C -21.620 19.172 34.548 1.00 . A A . 31 TYR CD2 1 1
11 31011 1 1 31 TYR CE1 C -20.219 19.859 36.812 1.00 . A A . 31 TYR CE1 1 1
11 31012 1 1 31 TYR CE2 C -22.263 19.236 35.767 1.00 . A A . 31 TYR CE2 1 1
11 31013 1 1 31 TYR CG C -20.272 19.451 34.451 1.00 . A A . 31 TYR CG 1 1
11 31014 1 1 31 TYR CZ C -21.569 19.579 36.908 1.00 . A A . 31 TYR CZ 1 1
11 31015 1 1 31 TYR H H -19.344 17.914 30.967 1.00 . A A . 31 TYR H 1 1
11 31016 1 1 31 TYR HA H -17.699 18.292 33.390 1.00 . A A . 31 TYR HA 1 1
11 31017 1 1 31 TYR HB2 H -18.929 20.256 32.985 1.00 . A A . 31 TYR HB2 1 1
11 31018 1 1 31 TYR HB3 H -20.298 19.383 32.310 1.00 . A A . 31 TYR HB3 1 1
11 31019 1 1 31 TYR HD1 H -18.521 20.018 35.530 1.00 . A A . 31 TYR HD1 1 1
11 31020 1 1 31 TYR HD2 H -22.178 18.904 33.662 1.00 . A A . 31 TYR HD2 1 1
11 31021 1 1 31 TYR HE1 H -19.664 20.130 37.696 1.00 . A A . 31 TYR HE1 1 1
11 31022 1 1 31 TYR HE2 H -23.318 19.015 35.829 1.00 . A A . 31 TYR HE2 1 1
11 31023 1 1 31 TYR HH H -22.325 18.746 38.451 1.00 . A A . 31 TYR HH 1 1
11 31024 1 1 31 TYR N N -18.609 17.714 31.582 1.00 . A A . 31 TYR N 1 1
11 31025 1 1 31 TYR O O -18.685 16.276 34.554 1.00 . A A . 31 TYR O 1 1
11 31026 1 1 31 TYR OH O -22.215 19.644 38.126 1.00 . A A . 31 TYR OH 1 1
11 31027 1 1 32 GLN C C -20.798 14.488 34.336 1.00 . A A . 32 GLN C 1 1
11 31028 1 1 32 GLN CA C -21.379 15.880 34.554 1.00 . A A . 32 GLN CA 1 1
11 31029 1 1 32 GLN CB C -22.848 15.872 34.106 1.00 . A A . 32 GLN CB 1 1
11 31030 1 1 32 GLN CD C -23.406 15.164 36.432 1.00 . A A . 32 GLN CD 1 1
11 31031 1 1 32 GLN CG C -23.624 14.858 34.949 1.00 . A A . 32 GLN CG 1 1
11 31032 1 1 32 GLN H H -21.152 17.528 33.186 1.00 . A A . 32 GLN H 1 1
11 31033 1 1 32 GLN HA H -21.303 16.128 35.611 1.00 . A A . 32 GLN HA 1 1
11 31034 1 1 32 GLN HB2 H -23.274 16.856 34.238 1.00 . A A . 32 GLN HB2 1 1
11 31035 1 1 32 GLN HB3 H -22.909 15.598 33.063 1.00 . A A . 32 GLN HB3 1 1
11 31036 1 1 32 GLN HE21 H -23.627 17.124 36.193 1.00 . A A . 32 GLN HE21 1 1
11 31037 1 1 32 GLN HE22 H -23.316 16.617 37.783 1.00 . A A . 32 GLN HE22 1 1
11 31038 1 1 32 GLN HG2 H -24.677 14.922 34.723 1.00 . A A . 32 GLN HG2 1 1
11 31039 1 1 32 GLN HG3 H -23.272 13.860 34.736 1.00 . A A . 32 GLN HG3 1 1
11 31040 1 1 32 GLN N N -20.655 16.918 33.767 1.00 . A A . 32 GLN N 1 1
11 31041 1 1 32 GLN NE2 N -23.454 16.404 36.836 1.00 . A A . 32 GLN NE2 1 1
11 31042 1 1 32 GLN O O -20.613 13.739 35.272 1.00 . A A . 32 GLN O 1 1
11 31043 1 1 32 GLN OE1 O -23.190 14.278 37.235 1.00 . A A . 32 GLN OE1 1 1
11 31044 1 1 33 SER C C -18.853 12.481 33.822 1.00 . A A . 33 SER C 1 1
11 31045 1 1 33 SER CA C -19.959 12.813 32.836 1.00 . A A . 33 SER CA 1 1
11 31046 1 1 33 SER CB C -19.385 12.800 31.413 1.00 . A A . 33 SER CB 1 1
11 31047 1 1 33 SER H H -20.689 14.785 32.374 1.00 . A A . 33 SER H 1 1
11 31048 1 1 33 SER HA H -20.750 12.072 32.945 1.00 . A A . 33 SER HA 1 1
11 31049 1 1 33 SER HB2 H -20.110 13.177 30.705 1.00 . A A . 33 SER HB2 1 1
11 31050 1 1 33 SER HB3 H -18.473 13.373 31.361 1.00 . A A . 33 SER HB3 1 1
11 31051 1 1 33 SER HG H -19.833 10.913 31.543 1.00 . A A . 33 SER HG 1 1
11 31052 1 1 33 SER N N -20.525 14.157 33.109 1.00 . A A . 33 SER N 1 1
11 31053 1 1 33 SER O O -18.698 11.344 34.220 1.00 . A A . 33 SER O 1 1
11 31054 1 1 33 SER OG O -19.120 11.428 31.160 1.00 . A A . 33 SER OG 1 1
11 31055 1 1 34 PHE C C -17.568 13.106 36.566 1.00 . A A . 34 PHE C 1 1
11 31056 1 1 34 PHE CA C -17.010 13.210 35.161 1.00 . A A . 34 PHE CA 1 1
11 31057 1 1 34 PHE CB C -16.010 14.372 35.105 1.00 . A A . 34 PHE CB 1 1
11 31058 1 1 34 PHE CD1 C -13.843 13.268 35.820 1.00 . A A . 34 PHE CD1 1 1
11 31059 1 1 34 PHE CD2 C -14.913 14.747 37.359 1.00 . A A . 34 PHE CD2 1 1
11 31060 1 1 34 PHE CE1 C -12.838 13.043 36.740 1.00 . A A . 34 PHE CE1 1 1
11 31061 1 1 34 PHE CE2 C -13.905 14.518 38.275 1.00 . A A . 34 PHE CE2 1 1
11 31062 1 1 34 PHE CG C -14.891 14.123 36.122 1.00 . A A . 34 PHE CG 1 1
11 31063 1 1 34 PHE CZ C -12.870 13.666 37.965 1.00 . A A . 34 PHE CZ 1 1
11 31064 1 1 34 PHE H H -18.256 14.375 33.857 1.00 . A A . 34 PHE H 1 1
11 31065 1 1 34 PHE HA H -16.528 12.265 34.903 1.00 . A A . 34 PHE HA 1 1
11 31066 1 1 34 PHE HB2 H -15.584 14.442 34.115 1.00 . A A . 34 PHE HB2 1 1
11 31067 1 1 34 PHE HB3 H -16.511 15.299 35.345 1.00 . A A . 34 PHE HB3 1 1
11 31068 1 1 34 PHE HD1 H -13.812 12.775 34.860 1.00 . A A . 34 PHE HD1 1 1
11 31069 1 1 34 PHE HD2 H -15.724 15.414 37.610 1.00 . A A . 34 PHE HD2 1 1
11 31070 1 1 34 PHE HE1 H -12.025 12.374 36.497 1.00 . A A . 34 PHE HE1 1 1
11 31071 1 1 34 PHE HE2 H -13.929 15.007 39.237 1.00 . A A . 34 PHE HE2 1 1
11 31072 1 1 34 PHE HZ H -12.084 13.489 38.683 1.00 . A A . 34 PHE HZ 1 1
11 31073 1 1 34 PHE N N -18.101 13.471 34.202 1.00 . A A . 34 PHE N 1 1
11 31074 1 1 34 PHE O O -17.108 12.309 37.360 1.00 . A A . 34 PHE O 1 1
11 31075 1 1 35 LEU C C -19.639 12.457 38.490 1.00 . A A . 35 LEU C 1 1
11 31076 1 1 35 LEU CA C -19.144 13.860 38.206 1.00 . A A . 35 LEU CA 1 1
11 31077 1 1 35 LEU CB C -20.330 14.832 38.270 1.00 . A A . 35 LEU CB 1 1
11 31078 1 1 35 LEU CD1 C -20.976 17.222 38.585 1.00 . A A . 35 LEU CD1 1 1
11 31079 1 1 35 LEU CD2 C -19.166 16.225 39.978 1.00 . A A . 35 LEU CD2 1 1
11 31080 1 1 35 LEU CG C -19.808 16.234 38.591 1.00 . A A . 35 LEU CG 1 1
11 31081 1 1 35 LEU H H -18.899 14.541 36.186 1.00 . A A . 35 LEU H 1 1
11 31082 1 1 35 LEU HA H -18.380 14.126 38.939 1.00 . A A . 35 LEU HA 1 1
11 31083 1 1 35 LEU HB2 H -20.842 14.844 37.325 1.00 . A A . 35 LEU HB2 1 1
11 31084 1 1 35 LEU HB3 H -21.018 14.515 39.040 1.00 . A A . 35 LEU HB3 1 1
11 31085 1 1 35 LEU HD11 H -21.470 17.198 37.624 1.00 . A A . 35 LEU HD11 1 1
11 31086 1 1 35 LEU HD12 H -21.684 16.956 39.356 1.00 . A A . 35 LEU HD12 1 1
11 31087 1 1 35 LEU HD13 H -20.606 18.219 38.771 1.00 . A A . 35 LEU HD13 1 1
11 31088 1 1 35 LEU HD21 H -19.572 15.412 40.561 1.00 . A A . 35 LEU HD21 1 1
11 31089 1 1 35 LEU HD22 H -18.098 16.096 39.884 1.00 . A A . 35 LEU HD22 1 1
11 31090 1 1 35 LEU HD23 H -19.369 17.159 40.480 1.00 . A A . 35 LEU HD23 1 1
11 31091 1 1 35 LEU HG H -19.077 16.528 37.853 1.00 . A A . 35 LEU HG 1 1
11 31092 1 1 35 LEU N N -18.555 13.913 36.856 1.00 . A A . 35 LEU N 1 1
11 31093 1 1 35 LEU O O -19.709 12.036 39.629 1.00 . A A . 35 LEU O 1 1
11 31094 1 1 36 LYS C C -19.307 9.432 37.925 1.00 . A A . 36 LYS C 1 1
11 31095 1 1 36 LYS CA C -20.469 10.369 37.634 1.00 . A A . 36 LYS CA 1 1
11 31096 1 1 36 LYS CB C -21.167 9.914 36.348 1.00 . A A . 36 LYS CB 1 1
11 31097 1 1 36 LYS CD C -23.497 9.457 37.111 1.00 . A A . 36 LYS CD 1 1
11 31098 1 1 36 LYS CE C -24.931 9.989 37.123 1.00 . A A . 36 LYS CE 1 1
11 31099 1 1 36 LYS CG C -22.604 10.438 36.348 1.00 . A A . 36 LYS CG 1 1
11 31100 1 1 36 LYS H H -19.913 12.129 36.532 1.00 . A A . 36 LYS H 1 1
11 31101 1 1 36 LYS HA H -21.157 10.355 38.477 1.00 . A A . 36 LYS HA 1 1
11 31102 1 1 36 LYS HB2 H -20.637 10.304 35.491 1.00 . A A . 36 LYS HB2 1 1
11 31103 1 1 36 LYS HB3 H -21.173 8.835 36.300 1.00 . A A . 36 LYS HB3 1 1
11 31104 1 1 36 LYS HD2 H -23.471 8.492 36.627 1.00 . A A . 36 LYS HD2 1 1
11 31105 1 1 36 LYS HD3 H -23.139 9.354 38.125 1.00 . A A . 36 LYS HD3 1 1
11 31106 1 1 36 LYS HE2 H -24.939 11.000 37.505 1.00 . A A . 36 LYS HE2 1 1
11 31107 1 1 36 LYS HE3 H -25.326 9.990 36.118 1.00 . A A . 36 LYS HE3 1 1
11 31108 1 1 36 LYS HG2 H -22.637 11.406 36.828 1.00 . A A . 36 LYS HG2 1 1
11 31109 1 1 36 LYS HG3 H -22.956 10.535 35.332 1.00 . A A . 36 LYS HG3 1 1
11 31110 1 1 36 LYS HZ1 H -25.367 8.197 38.090 1.00 . A A . 36 LYS HZ1 1 1
11 31111 1 1 36 LYS HZ2 H -25.896 9.579 38.923 1.00 . A A . 36 LYS HZ2 1 1
11 31112 1 1 36 LYS HZ3 H -26.736 9.042 37.548 1.00 . A A . 36 LYS HZ3 1 1
11 31113 1 1 36 LYS N N -19.978 11.746 37.441 1.00 . A A . 36 LYS N 1 1
11 31114 1 1 36 LYS NZ N -25.798 9.138 37.986 1.00 . A A . 36 LYS NZ 1 1
11 31115 1 1 36 LYS O O -19.424 8.521 38.721 1.00 . A A . 36 LYS O 1 1
11 31116 1 1 37 GLU C C -16.260 9.277 38.732 1.00 . A A . 37 GLU C 1 1
11 31117 1 1 37 GLU CA C -17.023 8.805 37.503 1.00 . A A . 37 GLU CA 1 1
11 31118 1 1 37 GLU CB C -16.097 8.895 36.279 1.00 . A A . 37 GLU CB 1 1
11 31119 1 1 37 GLU CD C -17.094 6.829 35.305 1.00 . A A . 37 GLU CD 1 1
11 31120 1 1 37 GLU CG C -16.816 8.313 35.062 1.00 . A A . 37 GLU CG 1 1
11 31121 1 1 37 GLU H H -18.146 10.420 36.637 1.00 . A A . 37 GLU H 1 1
11 31122 1 1 37 GLU HA H -17.362 7.783 37.662 1.00 . A A . 37 GLU HA 1 1
11 31123 1 1 37 GLU HB2 H -15.843 9.928 36.092 1.00 . A A . 37 GLU HB2 1 1
11 31124 1 1 37 GLU HB3 H -15.193 8.337 36.467 1.00 . A A . 37 GLU HB3 1 1
11 31125 1 1 37 GLU HG2 H -17.751 8.831 34.907 1.00 . A A . 37 GLU HG2 1 1
11 31126 1 1 37 GLU HG3 H -16.197 8.423 34.184 1.00 . A A . 37 GLU HG3 1 1
11 31127 1 1 37 GLU N N -18.199 9.673 37.272 1.00 . A A . 37 GLU N 1 1
11 31128 1 1 37 GLU O O -15.278 8.682 39.128 1.00 . A A . 37 GLU O 1 1
11 31129 1 1 37 GLU OE1 O -16.131 6.082 35.245 1.00 . A A . 37 GLU OE1 1 1
11 31130 1 1 37 GLU OE2 O -18.252 6.526 35.536 1.00 . A A . 37 GLU OE2 1 1
11 31131 1 1 38 CYS C C -16.954 11.956 41.185 1.00 . A A . 38 CYS C 1 1
11 31132 1 1 38 CYS CA C -16.066 10.892 40.515 1.00 . A A . 38 CYS CA 1 1
11 31133 1 1 38 CYS CB C -14.758 11.563 40.070 1.00 . A A . 38 CYS CB 1 1
11 31134 1 1 38 CYS H H -17.530 10.788 38.947 1.00 . A A . 38 CYS H 1 1
11 31135 1 1 38 CYS HA H -15.866 10.084 41.206 1.00 . A A . 38 CYS HA 1 1
11 31136 1 1 38 CYS HB2 H -14.159 10.826 39.556 1.00 . A A . 38 CYS HB2 1 1
11 31137 1 1 38 CYS HB3 H -15.003 12.339 39.358 1.00 . A A . 38 CYS HB3 1 1
11 31138 1 1 38 CYS HG H -13.160 12.960 40.942 1.00 . A A . 38 CYS HG 1 1
11 31139 1 1 38 CYS N N -16.734 10.347 39.310 1.00 . A A . 38 CYS N 1 1
11 31140 1 1 38 CYS O O -16.935 13.107 40.797 1.00 . A A . 38 CYS O 1 1
11 31141 1 1 38 CYS SG S -13.726 12.306 41.357 1.00 . A A . 38 CYS SG 1 1
11 31142 1 1 39 PRO C C -17.826 13.628 43.522 1.00 . A A . 39 PRO C 1 1
11 31143 1 1 39 PRO CA C -18.607 12.477 42.893 1.00 . A A . 39 PRO CA 1 1
11 31144 1 1 39 PRO CB C -19.283 11.626 43.991 1.00 . A A . 39 PRO CB 1 1
11 31145 1 1 39 PRO CD C -17.755 10.160 42.675 1.00 . A A . 39 PRO CD 1 1
11 31146 1 1 39 PRO CG C -18.832 10.149 43.772 1.00 . A A . 39 PRO CG 1 1
11 31147 1 1 39 PRO HA H -19.346 12.870 42.199 1.00 . A A . 39 PRO HA 1 1
11 31148 1 1 39 PRO HB2 H -18.970 11.967 44.967 1.00 . A A . 39 PRO HB2 1 1
11 31149 1 1 39 PRO HB3 H -20.357 11.700 43.908 1.00 . A A . 39 PRO HB3 1 1
11 31150 1 1 39 PRO HD2 H -16.798 9.888 43.094 1.00 . A A . 39 PRO HD2 1 1
11 31151 1 1 39 PRO HD3 H -18.020 9.487 41.873 1.00 . A A . 39 PRO HD3 1 1
11 31152 1 1 39 PRO HG2 H -18.421 9.748 44.687 1.00 . A A . 39 PRO HG2 1 1
11 31153 1 1 39 PRO HG3 H -19.672 9.547 43.460 1.00 . A A . 39 PRO HG3 1 1
11 31154 1 1 39 PRO N N -17.723 11.548 42.188 1.00 . A A . 39 PRO N 1 1
11 31155 1 1 39 PRO O O -18.388 14.448 44.222 1.00 . A A . 39 PRO O 1 1
11 31156 1 1 40 SER C C -15.188 15.657 42.701 1.00 . A A . 40 SER C 1 1
11 31157 1 1 40 SER CA C -15.688 14.748 43.818 1.00 . A A . 40 SER CA 1 1
11 31158 1 1 40 SER CB C -14.478 14.104 44.514 1.00 . A A . 40 SER CB 1 1
11 31159 1 1 40 SER H H -16.143 12.975 42.682 1.00 . A A . 40 SER H 1 1
11 31160 1 1 40 SER HA H -16.272 15.340 44.522 1.00 . A A . 40 SER HA 1 1
11 31161 1 1 40 SER HB2 H -14.040 14.786 45.229 1.00 . A A . 40 SER HB2 1 1
11 31162 1 1 40 SER HB3 H -14.760 13.180 44.998 1.00 . A A . 40 SER HB3 1 1
11 31163 1 1 40 SER HG H -12.684 13.792 43.835 1.00 . A A . 40 SER HG 1 1
11 31164 1 1 40 SER N N -16.541 13.662 43.254 1.00 . A A . 40 SER N 1 1
11 31165 1 1 40 SER O O -14.610 15.198 41.736 1.00 . A A . 40 SER O 1 1
11 31166 1 1 40 SER OG O -13.564 13.848 43.458 1.00 . A A . 40 SER OG 1 1
11 31167 1 1 41 GLY C C -13.562 18.418 42.109 1.00 . A A . 41 GLY C 1 1
11 31168 1 1 41 GLY CA C -14.963 17.888 41.795 1.00 . A A . 41 GLY CA 1 1
11 31169 1 1 41 GLY H H -15.890 17.262 43.644 1.00 . A A . 41 GLY H 1 1
11 31170 1 1 41 GLY HA2 H -14.946 17.382 40.841 1.00 . A A . 41 GLY HA2 1 1
11 31171 1 1 41 GLY HA3 H -15.652 18.718 41.743 1.00 . A A . 41 GLY HA3 1 1
11 31172 1 1 41 GLY N N -15.421 16.934 42.849 1.00 . A A . 41 GLY N 1 1
11 31173 1 1 41 GLY O O -13.256 19.562 41.840 1.00 . A A . 41 GLY O 1 1
11 31174 1 1 42 ARG C C -10.393 16.850 42.943 1.00 . A A . 42 ARG C 1 1
11 31175 1 1 42 ARG CA C -11.365 18.018 43.003 1.00 . A A . 42 ARG CA 1 1
11 31176 1 1 42 ARG CB C -11.372 18.592 44.427 1.00 . A A . 42 ARG CB 1 1
11 31177 1 1 42 ARG CD C -11.450 20.810 45.562 1.00 . A A . 42 ARG CD 1 1
11 31178 1 1 42 ARG CG C -12.003 19.986 44.401 1.00 . A A . 42 ARG CG 1 1
11 31179 1 1 42 ARG CZ C -11.905 23.058 46.314 1.00 . A A . 42 ARG CZ 1 1
11 31180 1 1 42 ARG H H -13.029 16.661 42.869 1.00 . A A . 42 ARG H 1 1
11 31181 1 1 42 ARG HA H -11.051 18.774 42.284 1.00 . A A . 42 ARG HA 1 1
11 31182 1 1 42 ARG HB2 H -11.946 17.944 45.075 1.00 . A A . 42 ARG HB2 1 1
11 31183 1 1 42 ARG HB3 H -10.359 18.656 44.797 1.00 . A A . 42 ARG HB3 1 1
11 31184 1 1 42 ARG HD2 H -11.366 20.191 46.443 1.00 . A A . 42 ARG HD2 1 1
11 31185 1 1 42 ARG HD3 H -10.477 21.201 45.303 1.00 . A A . 42 ARG HD3 1 1
11 31186 1 1 42 ARG HE H -13.339 21.846 45.661 1.00 . A A . 42 ARG HE 1 1
11 31187 1 1 42 ARG HG2 H -11.768 20.475 43.466 1.00 . A A . 42 ARG HG2 1 1
11 31188 1 1 42 ARG HG3 H -13.077 19.902 44.496 1.00 . A A . 42 ARG HG3 1 1
11 31189 1 1 42 ARG HH11 H -10.254 22.182 47.033 1.00 . A A . 42 ARG HH11 1 1
11 31190 1 1 42 ARG HH12 H -10.375 23.889 47.304 1.00 . A A . 42 ARG HH12 1 1
11 31191 1 1 42 ARG HH21 H -13.473 24.131 45.680 1.00 . A A . 42 ARG HH21 1 1
11 31192 1 1 42 ARG HH22 H -12.245 25.021 46.517 1.00 . A A . 42 ARG HH22 1 1
11 31193 1 1 42 ARG N N -12.740 17.576 42.670 1.00 . A A . 42 ARG N 1 1
11 31194 1 1 42 ARG NE N -12.380 21.941 45.837 1.00 . A A . 42 ARG NE 1 1
11 31195 1 1 42 ARG NH1 N -10.755 23.043 46.932 1.00 . A A . 42 ARG NH1 1 1
11 31196 1 1 42 ARG NH2 N -12.595 24.157 46.159 1.00 . A A . 42 ARG NH2 1 1
11 31197 1 1 42 ARG O O -10.345 16.031 43.840 1.00 . A A . 42 ARG O 1 1
11 31198 1 1 43 ILE C C -7.527 15.841 42.749 1.00 . A A . 43 ILE C 1 1
11 31199 1 1 43 ILE CA C -8.661 15.683 41.748 1.00 . A A . 43 ILE CA 1 1
11 31200 1 1 43 ILE CB C -8.078 15.719 40.335 1.00 . A A . 43 ILE CB 1 1
11 31201 1 1 43 ILE CD1 C -8.628 15.918 37.916 1.00 . A A . 43 ILE CD1 1 1
11 31202 1 1 43 ILE CG1 C -9.204 15.659 39.310 1.00 . A A . 43 ILE CG1 1 1
11 31203 1 1 43 ILE CG2 C -7.177 14.488 40.144 1.00 . A A . 43 ILE CG2 1 1
11 31204 1 1 43 ILE H H -9.709 17.473 41.182 1.00 . A A . 43 ILE H 1 1
11 31205 1 1 43 ILE HA H -9.170 14.738 41.934 1.00 . A A . 43 ILE HA 1 1
11 31206 1 1 43 ILE HB H -7.514 16.642 40.199 1.00 . A A . 43 ILE HB 1 1
11 31207 1 1 43 ILE HD11 H -7.838 16.651 37.977 1.00 . A A . 43 ILE HD11 1 1
11 31208 1 1 43 ILE HD12 H -8.229 15.000 37.510 1.00 . A A . 43 ILE HD12 1 1
11 31209 1 1 43 ILE HD13 H -9.405 16.286 37.263 1.00 . A A . 43 ILE HD13 1 1
11 31210 1 1 43 ILE HG12 H -9.666 14.682 39.337 1.00 . A A . 43 ILE HG12 1 1
11 31211 1 1 43 ILE HG13 H -9.946 16.408 39.542 1.00 . A A . 43 ILE HG13 1 1
11 31212 1 1 43 ILE HG21 H -7.756 13.587 40.285 1.00 . A A . 43 ILE HG21 1 1
11 31213 1 1 43 ILE HG22 H -6.762 14.491 39.148 1.00 . A A . 43 ILE HG22 1 1
11 31214 1 1 43 ILE HG23 H -6.373 14.509 40.865 1.00 . A A . 43 ILE HG23 1 1
11 31215 1 1 43 ILE N N -9.634 16.791 41.882 1.00 . A A . 43 ILE N 1 1
11 31216 1 1 43 ILE O O -6.779 16.798 42.699 1.00 . A A . 43 ILE O 1 1
11 31217 1 1 44 THR C C -5.013 14.516 44.076 1.00 . A A . 44 THR C 1 1
11 31218 1 1 44 THR CA C -6.341 14.983 44.656 1.00 . A A . 44 THR CA 1 1
11 31219 1 1 44 THR CB C -6.710 14.075 45.830 1.00 . A A . 44 THR CB 1 1
11 31220 1 1 44 THR CG2 C -6.299 14.716 47.162 1.00 . A A . 44 THR CG2 1 1
11 31221 1 1 44 THR H H -8.045 14.148 43.649 1.00 . A A . 44 THR H 1 1
11 31222 1 1 44 THR HA H -6.241 16.017 44.983 1.00 . A A . 44 THR HA 1 1
11 31223 1 1 44 THR HB H -6.316 13.070 45.704 1.00 . A A . 44 THR HB 1 1
11 31224 1 1 44 THR HG1 H -8.396 13.791 46.742 1.00 . A A . 44 THR HG1 1 1
11 31225 1 1 44 THR HG21 H -6.608 15.751 47.180 1.00 . A A . 44 THR HG21 1 1
11 31226 1 1 44 THR HG22 H -6.770 14.191 47.979 1.00 . A A . 44 THR HG22 1 1
11 31227 1 1 44 THR HG23 H -5.226 14.662 47.276 1.00 . A A . 44 THR HG23 1 1
11 31228 1 1 44 THR N N -7.419 14.901 43.645 1.00 . A A . 44 THR N 1 1
11 31229 1 1 44 THR O O -4.940 14.103 42.935 1.00 . A A . 44 THR O 1 1
11 31230 1 1 44 THR OG1 O -8.123 14.062 45.863 1.00 . A A . 44 THR OG1 1 1
11 31231 1 1 45 ARG C C -2.505 12.643 44.506 1.00 . A A . 45 ARG C 1 1
11 31232 1 1 45 ARG CA C -2.653 14.155 44.393 1.00 . A A . 45 ARG CA 1 1
11 31233 1 1 45 ARG CB C -1.586 14.826 45.273 1.00 . A A . 45 ARG CB 1 1
11 31234 1 1 45 ARG CD C 0.841 14.384 45.623 1.00 . A A . 45 ARG CD 1 1
11 31235 1 1 45 ARG CG C -0.225 14.730 44.581 1.00 . A A . 45 ARG CG 1 1
11 31236 1 1 45 ARG CZ C 1.609 15.809 47.419 1.00 . A A . 45 ARG CZ 1 1
11 31237 1 1 45 ARG H H -4.094 14.931 45.787 1.00 . A A . 45 ARG H 1 1
11 31238 1 1 45 ARG HA H -2.538 14.449 43.352 1.00 . A A . 45 ARG HA 1 1
11 31239 1 1 45 ARG HB2 H -1.842 15.865 45.426 1.00 . A A . 45 ARG HB2 1 1
11 31240 1 1 45 ARG HB3 H -1.541 14.329 46.232 1.00 . A A . 45 ARG HB3 1 1
11 31241 1 1 45 ARG HD2 H 0.781 13.336 45.876 1.00 . A A . 45 ARG HD2 1 1
11 31242 1 1 45 ARG HD3 H 1.822 14.602 45.231 1.00 . A A . 45 ARG HD3 1 1
11 31243 1 1 45 ARG HE H -0.298 15.281 47.223 1.00 . A A . 45 ARG HE 1 1
11 31244 1 1 45 ARG HG2 H -0.256 13.961 43.825 1.00 . A A . 45 ARG HG2 1 1
11 31245 1 1 45 ARG HG3 H 0.014 15.676 44.117 1.00 . A A . 45 ARG HG3 1 1
11 31246 1 1 45 ARG HH11 H 2.533 16.166 45.678 1.00 . A A . 45 ARG HH11 1 1
11 31247 1 1 45 ARG HH12 H 3.350 16.744 47.092 1.00 . A A . 45 ARG HH12 1 1
11 31248 1 1 45 ARG HH21 H 0.858 15.565 49.259 1.00 . A A . 45 ARG HH21 1 1
11 31249 1 1 45 ARG HH22 H 2.376 16.395 49.172 1.00 . A A . 45 ARG HH22 1 1
11 31250 1 1 45 ARG N N -3.986 14.590 44.874 1.00 . A A . 45 ARG N 1 1
11 31251 1 1 45 ARG NE N 0.604 15.201 46.848 1.00 . A A . 45 ARG NE 1 1
11 31252 1 1 45 ARG NH1 N 2.572 16.276 46.671 1.00 . A A . 45 ARG NH1 1 1
11 31253 1 1 45 ARG NH2 N 1.615 15.933 48.718 1.00 . A A . 45 ARG NH2 1 1
11 31254 1 1 45 ARG O O -1.645 12.051 43.884 1.00 . A A . 45 ARG O 1 1
11 31255 1 1 46 GLN C C -4.021 9.853 44.342 1.00 . A A . 46 GLN C 1 1
11 31256 1 1 46 GLN CA C -3.274 10.569 45.463 1.00 . A A . 46 GLN CA 1 1
11 31257 1 1 46 GLN CB C -3.923 10.197 46.806 1.00 . A A . 46 GLN CB 1 1
11 31258 1 1 46 GLN CD C -3.499 9.886 49.245 1.00 . A A . 46 GLN CD 1 1
11 31259 1 1 46 GLN CG C -2.892 10.363 47.925 1.00 . A A . 46 GLN CG 1 1
11 31260 1 1 46 GLN H H -4.030 12.557 45.781 1.00 . A A . 46 GLN H 1 1
11 31261 1 1 46 GLN HA H -2.228 10.266 45.443 1.00 . A A . 46 GLN HA 1 1
11 31262 1 1 46 GLN HB2 H -4.768 10.844 46.993 1.00 . A A . 46 GLN HB2 1 1
11 31263 1 1 46 GLN HB3 H -4.262 9.172 46.775 1.00 . A A . 46 GLN HB3 1 1
11 31264 1 1 46 GLN HE21 H -3.496 7.977 48.705 1.00 . A A . 46 GLN HE21 1 1
11 31265 1 1 46 GLN HE22 H -4.109 8.291 50.256 1.00 . A A . 46 GLN HE22 1 1
11 31266 1 1 46 GLN HG2 H -2.014 9.776 47.703 1.00 . A A . 46 GLN HG2 1 1
11 31267 1 1 46 GLN HG3 H -2.614 11.403 48.015 1.00 . A A . 46 GLN HG3 1 1
11 31268 1 1 46 GLN N N -3.351 12.041 45.299 1.00 . A A . 46 GLN N 1 1
11 31269 1 1 46 GLN NE2 N -3.719 8.612 49.416 1.00 . A A . 46 GLN NE2 1 1
11 31270 1 1 46 GLN O O -3.681 8.745 43.977 1.00 . A A . 46 GLN O 1 1
11 31271 1 1 46 GLN OE1 O -3.778 10.669 50.133 1.00 . A A . 46 GLN OE1 1 1
11 31272 1 1 47 GLU C C -5.189 10.184 41.358 1.00 . A A . 47 GLU C 1 1
11 31273 1 1 47 GLU CA C -5.799 9.862 42.714 1.00 . A A . 47 GLU CA 1 1
11 31274 1 1 47 GLU CB C -7.234 10.403 42.749 1.00 . A A . 47 GLU CB 1 1
11 31275 1 1 47 GLU CD C -9.508 9.837 41.892 1.00 . A A . 47 GLU CD 1 1
11 31276 1 1 47 GLU CG C -8.012 9.812 41.573 1.00 . A A . 47 GLU CG 1 1
11 31277 1 1 47 GLU H H -5.268 11.390 44.134 1.00 . A A . 47 GLU H 1 1
11 31278 1 1 47 GLU HA H -5.792 8.781 42.855 1.00 . A A . 47 GLU HA 1 1
11 31279 1 1 47 GLU HB2 H -7.708 10.120 43.676 1.00 . A A . 47 GLU HB2 1 1
11 31280 1 1 47 GLU HB3 H -7.219 11.481 42.671 1.00 . A A . 47 GLU HB3 1 1
11 31281 1 1 47 GLU HG2 H -7.827 10.395 40.682 1.00 . A A . 47 GLU HG2 1 1
11 31282 1 1 47 GLU HG3 H -7.701 8.792 41.403 1.00 . A A . 47 GLU HG3 1 1
11 31283 1 1 47 GLU N N -5.026 10.497 43.812 1.00 . A A . 47 GLU N 1 1
11 31284 1 1 47 GLU O O -5.203 9.367 40.462 1.00 . A A . 47 GLU O 1 1
11 31285 1 1 47 GLU OE1 O -9.876 9.138 42.822 1.00 . A A . 47 GLU OE1 1 1
11 31286 1 1 47 GLU OE2 O -10.200 10.555 41.189 1.00 . A A . 47 GLU OE2 1 1
11 31287 1 1 48 PHE C C -3.178 10.627 39.402 1.00 . A A . 48 PHE C 1 1
11 31288 1 1 48 PHE CA C -4.054 11.755 39.930 1.00 . A A . 48 PHE CA 1 1
11 31289 1 1 48 PHE CB C -3.178 12.998 40.153 1.00 . A A . 48 PHE CB 1 1
11 31290 1 1 48 PHE CD1 C -2.033 13.332 37.919 1.00 . A A . 48 PHE CD1 1 1
11 31291 1 1 48 PHE CD2 C -3.803 14.821 38.508 1.00 . A A . 48 PHE CD2 1 1
11 31292 1 1 48 PHE CE1 C -1.875 14.000 36.719 1.00 . A A . 48 PHE CE1 1 1
11 31293 1 1 48 PHE CE2 C -3.641 15.484 37.310 1.00 . A A . 48 PHE CE2 1 1
11 31294 1 1 48 PHE CG C -3.000 13.737 38.824 1.00 . A A . 48 PHE CG 1 1
11 31295 1 1 48 PHE CZ C -2.679 15.074 36.417 1.00 . A A . 48 PHE CZ 1 1
11 31296 1 1 48 PHE H H -4.680 12.004 41.975 1.00 . A A . 48 PHE H 1 1
11 31297 1 1 48 PHE HA H -4.844 11.960 39.208 1.00 . A A . 48 PHE HA 1 1
11 31298 1 1 48 PHE HB2 H -3.652 13.657 40.868 1.00 . A A . 48 PHE HB2 1 1
11 31299 1 1 48 PHE HB3 H -2.210 12.702 40.529 1.00 . A A . 48 PHE HB3 1 1
11 31300 1 1 48 PHE HD1 H -1.403 12.487 38.149 1.00 . A A . 48 PHE HD1 1 1
11 31301 1 1 48 PHE HD2 H -4.558 15.148 39.205 1.00 . A A . 48 PHE HD2 1 1
11 31302 1 1 48 PHE HE1 H -1.118 13.680 36.019 1.00 . A A . 48 PHE HE1 1 1
11 31303 1 1 48 PHE HE2 H -4.273 16.327 37.072 1.00 . A A . 48 PHE HE2 1 1
11 31304 1 1 48 PHE HZ H -2.557 15.593 35.477 1.00 . A A . 48 PHE HZ 1 1
11 31305 1 1 48 PHE N N -4.668 11.373 41.227 1.00 . A A . 48 PHE N 1 1
11 31306 1 1 48 PHE O O -3.123 10.385 38.213 1.00 . A A . 48 PHE O 1 1
11 31307 1 1 49 GLN C C -2.443 7.714 39.240 1.00 . A A . 49 GLN C 1 1
11 31308 1 1 49 GLN CA C -1.633 8.839 39.876 1.00 . A A . 49 GLN CA 1 1
11 31309 1 1 49 GLN CB C -0.917 8.268 41.116 1.00 . A A . 49 GLN CB 1 1
11 31310 1 1 49 GLN CD C 0.169 8.813 43.290 1.00 . A A . 49 GLN CD 1 1
11 31311 1 1 49 GLN CG C -0.539 9.405 42.069 1.00 . A A . 49 GLN CG 1 1
11 31312 1 1 49 GLN H H -2.585 10.191 41.247 1.00 . A A . 49 GLN H 1 1
11 31313 1 1 49 GLN HA H -0.911 9.211 39.150 1.00 . A A . 49 GLN HA 1 1
11 31314 1 1 49 GLN HB2 H -1.572 7.575 41.624 1.00 . A A . 49 GLN HB2 1 1
11 31315 1 1 49 GLN HB3 H -0.026 7.746 40.807 1.00 . A A . 49 GLN HB3 1 1
11 31316 1 1 49 GLN HE21 H -1.517 8.169 44.118 1.00 . A A . 49 GLN HE21 1 1
11 31317 1 1 49 GLN HE22 H -0.104 7.842 44.999 1.00 . A A . 49 GLN HE22 1 1
11 31318 1 1 49 GLN HG2 H 0.124 10.097 41.571 1.00 . A A . 49 GLN HG2 1 1
11 31319 1 1 49 GLN HG3 H -1.425 9.927 42.392 1.00 . A A . 49 GLN HG3 1 1
11 31320 1 1 49 GLN N N -2.510 9.955 40.301 1.00 . A A . 49 GLN N 1 1
11 31321 1 1 49 GLN NE2 N -0.543 8.227 44.213 1.00 . A A . 49 GLN NE2 1 1
11 31322 1 1 49 GLN O O -1.894 6.842 38.605 1.00 . A A . 49 GLN O 1 1
11 31323 1 1 49 GLN OE1 O 1.373 8.877 43.414 1.00 . A A . 49 GLN OE1 1 1
11 31324 1 1 50 THR C C -5.059 7.051 37.430 1.00 . A A . 50 THR C 1 1
11 31325 1 1 50 THR CA C -4.584 6.683 38.834 1.00 . A A . 50 THR CA 1 1
11 31326 1 1 50 THR CB C -5.811 6.491 39.732 1.00 . A A . 50 THR CB 1 1
11 31327 1 1 50 THR CG2 C -6.675 5.326 39.230 1.00 . A A . 50 THR CG2 1 1
11 31328 1 1 50 THR H H -4.144 8.471 39.948 1.00 . A A . 50 THR H 1 1
11 31329 1 1 50 THR HA H -4.003 5.767 38.779 1.00 . A A . 50 THR HA 1 1
11 31330 1 1 50 THR HB H -6.375 7.413 39.853 1.00 . A A . 50 THR HB 1 1
11 31331 1 1 50 THR HG1 H -5.622 6.640 41.654 1.00 . A A . 50 THR HG1 1 1
11 31332 1 1 50 THR HG21 H -6.909 5.470 38.185 1.00 . A A . 50 THR HG21 1 1
11 31333 1 1 50 THR HG22 H -6.138 4.397 39.348 1.00 . A A . 50 THR HG22 1 1
11 31334 1 1 50 THR HG23 H -7.593 5.281 39.797 1.00 . A A . 50 THR HG23 1 1
11 31335 1 1 50 THR N N -3.737 7.750 39.424 1.00 . A A . 50 THR N 1 1
11 31336 1 1 50 THR O O -5.286 6.187 36.607 1.00 . A A . 50 THR O 1 1
11 31337 1 1 50 THR OG1 O -5.301 6.046 40.972 1.00 . A A . 50 THR OG1 1 1
11 31338 1 1 51 ILE C C -4.650 8.371 34.755 1.00 . A A . 51 ILE C 1 1
11 31339 1 1 51 ILE CA C -5.662 8.749 35.832 1.00 . A A . 51 ILE CA 1 1
11 31340 1 1 51 ILE CB C -5.834 10.271 35.843 1.00 . A A . 51 ILE CB 1 1
11 31341 1 1 51 ILE CD1 C -7.355 12.114 36.567 1.00 . A A . 51 ILE CD1 1 1
11 31342 1 1 51 ILE CG1 C -6.965 10.649 36.793 1.00 . A A . 51 ILE CG1 1 1
11 31343 1 1 51 ILE CG2 C -6.205 10.738 34.418 1.00 . A A . 51 ILE CG2 1 1
11 31344 1 1 51 ILE H H -5.007 8.989 37.871 1.00 . A A . 51 ILE H 1 1
11 31345 1 1 51 ILE HA H -6.608 8.257 35.613 1.00 . A A . 51 ILE HA 1 1
11 31346 1 1 51 ILE HB H -4.906 10.737 36.180 1.00 . A A . 51 ILE HB 1 1
11 31347 1 1 51 ILE HD11 H -6.468 12.707 36.404 1.00 . A A . 51 ILE HD11 1 1
11 31348 1 1 51 ILE HD12 H -7.999 12.191 35.702 1.00 . A A . 51 ILE HD12 1 1
11 31349 1 1 51 ILE HD13 H -7.880 12.489 37.433 1.00 . A A . 51 ILE HD13 1 1
11 31350 1 1 51 ILE HG12 H -7.820 10.015 36.610 1.00 . A A . 51 ILE HG12 1 1
11 31351 1 1 51 ILE HG13 H -6.639 10.516 37.814 1.00 . A A . 51 ILE HG13 1 1
11 31352 1 1 51 ILE HG21 H -5.446 10.423 33.720 1.00 . A A . 51 ILE HG21 1 1
11 31353 1 1 51 ILE HG22 H -7.152 10.311 34.130 1.00 . A A . 51 ILE HG22 1 1
11 31354 1 1 51 ILE HG23 H -6.278 11.815 34.396 1.00 . A A . 51 ILE HG23 1 1
11 31355 1 1 51 ILE N N -5.202 8.322 37.180 1.00 . A A . 51 ILE N 1 1
11 31356 1 1 51 ILE O O -4.907 7.516 33.932 1.00 . A A . 51 ILE O 1 1
11 31357 1 1 52 TYR C C -2.070 7.232 33.810 1.00 . A A . 52 TYR C 1 1
11 31358 1 1 52 TYR CA C -2.480 8.707 33.763 1.00 . A A . 52 TYR CA 1 1
11 31359 1 1 52 TYR CB C -1.241 9.570 34.062 1.00 . A A . 52 TYR CB 1 1
11 31360 1 1 52 TYR CD1 C -0.421 10.313 31.787 1.00 . A A . 52 TYR CD1 1 1
11 31361 1 1 52 TYR CD2 C -1.583 11.895 33.128 1.00 . A A . 52 TYR CD2 1 1
11 31362 1 1 52 TYR CE1 C -0.275 11.261 30.794 1.00 . A A . 52 TYR CE1 1 1
11 31363 1 1 52 TYR CE2 C -1.437 12.844 32.135 1.00 . A A . 52 TYR CE2 1 1
11 31364 1 1 52 TYR CG C -1.077 10.623 32.961 1.00 . A A . 52 TYR CG 1 1
11 31365 1 1 52 TYR CZ C -0.782 12.534 30.961 1.00 . A A . 52 TYR CZ 1 1
11 31366 1 1 52 TYR H H -3.352 9.699 35.462 1.00 . A A . 52 TYR H 1 1
11 31367 1 1 52 TYR HA H -2.877 8.935 32.773 1.00 . A A . 52 TYR HA 1 1
11 31368 1 1 52 TYR HB2 H -1.363 10.065 35.014 1.00 . A A . 52 TYR HB2 1 1
11 31369 1 1 52 TYR HB3 H -0.359 8.947 34.093 1.00 . A A . 52 TYR HB3 1 1
11 31370 1 1 52 TYR HD1 H -0.017 9.322 31.644 1.00 . A A . 52 TYR HD1 1 1
11 31371 1 1 52 TYR HD2 H -2.096 12.154 34.044 1.00 . A A . 52 TYR HD2 1 1
11 31372 1 1 52 TYR HE1 H 0.238 11.005 29.879 1.00 . A A . 52 TYR HE1 1 1
11 31373 1 1 52 TYR HE2 H -1.840 13.836 32.278 1.00 . A A . 52 TYR HE2 1 1
11 31374 1 1 52 TYR HH H -1.489 13.615 29.554 1.00 . A A . 52 TYR HH 1 1
11 31375 1 1 52 TYR N N -3.517 9.016 34.779 1.00 . A A . 52 TYR N 1 1
11 31376 1 1 52 TYR O O -1.693 6.661 32.807 1.00 . A A . 52 TYR O 1 1
11 31377 1 1 52 TYR OH O -0.633 13.483 29.969 1.00 . A A . 52 TYR OH 1 1
11 31378 1 1 53 SER C C -2.743 4.297 34.360 1.00 . A A . 53 SER C 1 1
11 31379 1 1 53 SER CA C -1.771 5.211 35.099 1.00 . A A . 53 SER CA 1 1
11 31380 1 1 53 SER CB C -1.783 4.834 36.586 1.00 . A A . 53 SER CB 1 1
11 31381 1 1 53 SER H H -2.466 7.143 35.758 1.00 . A A . 53 SER H 1 1
11 31382 1 1 53 SER HA H -0.774 5.076 34.679 1.00 . A A . 53 SER HA 1 1
11 31383 1 1 53 SER HB2 H -2.660 5.230 37.075 1.00 . A A . 53 SER HB2 1 1
11 31384 1 1 53 SER HB3 H -1.734 3.761 36.709 1.00 . A A . 53 SER HB3 1 1
11 31385 1 1 53 SER HG H 0.076 4.770 37.154 1.00 . A A . 53 SER HG 1 1
11 31386 1 1 53 SER N N -2.154 6.645 34.974 1.00 . A A . 53 SER N 1 1
11 31387 1 1 53 SER O O -2.337 3.323 33.757 1.00 . A A . 53 SER O 1 1
11 31388 1 1 53 SER OG O -0.609 5.440 37.108 1.00 . A A . 53 SER OG 1 1
11 31389 1 1 54 LYS C C -4.513 3.366 32.345 1.00 . A A . 54 LYS C 1 1
11 31390 1 1 54 LYS CA C -5.011 3.770 33.727 1.00 . A A . 54 LYS CA 1 1
11 31391 1 1 54 LYS CB C -6.311 4.575 33.569 1.00 . A A . 54 LYS CB 1 1
11 31392 1 1 54 LYS CD C -8.794 4.363 33.409 1.00 . A A . 54 LYS CD 1 1
11 31393 1 1 54 LYS CE C -9.912 3.498 32.822 1.00 . A A . 54 LYS CE 1 1
11 31394 1 1 54 LYS CG C -7.469 3.606 33.307 1.00 . A A . 54 LYS CG 1 1
11 31395 1 1 54 LYS H H -4.294 5.410 34.928 1.00 . A A . 54 LYS H 1 1
11 31396 1 1 54 LYS HA H -5.184 2.870 34.316 1.00 . A A . 54 LYS HA 1 1
11 31397 1 1 54 LYS HB2 H -6.503 5.134 34.471 1.00 . A A . 54 LYS HB2 1 1
11 31398 1 1 54 LYS HB3 H -6.217 5.260 32.740 1.00 . A A . 54 LYS HB3 1 1
11 31399 1 1 54 LYS HD2 H -9.008 4.582 34.445 1.00 . A A . 54 LYS HD2 1 1
11 31400 1 1 54 LYS HD3 H -8.725 5.290 32.858 1.00 . A A . 54 LYS HD3 1 1
11 31401 1 1 54 LYS HE2 H -10.762 4.119 32.582 1.00 . A A . 54 LYS HE2 1 1
11 31402 1 1 54 LYS HE3 H -9.562 3.015 31.922 1.00 . A A . 54 LYS HE3 1 1
11 31403 1 1 54 LYS HG2 H -7.370 3.182 32.318 1.00 . A A . 54 LYS HG2 1 1
11 31404 1 1 54 LYS HG3 H -7.448 2.811 34.037 1.00 . A A . 54 LYS HG3 1 1
11 31405 1 1 54 LYS HZ1 H -9.791 2.568 34.682 1.00 . A A . 54 LYS HZ1 1 1
11 31406 1 1 54 LYS HZ2 H -11.347 2.558 34.002 1.00 . A A . 54 LYS HZ2 1 1
11 31407 1 1 54 LYS HZ3 H -10.152 1.512 33.402 1.00 . A A . 54 LYS HZ3 1 1
11 31408 1 1 54 LYS N N -4.009 4.619 34.425 1.00 . A A . 54 LYS N 1 1
11 31409 1 1 54 LYS NZ N -10.332 2.455 33.801 1.00 . A A . 54 LYS NZ 1 1
11 31410 1 1 54 LYS O O -4.654 2.229 31.940 1.00 . A A . 54 LYS O 1 1
11 31411 1 1 55 PHE C C -1.962 3.552 30.352 1.00 . A A . 55 PHE C 1 1
11 31412 1 1 55 PHE CA C -3.424 3.990 30.294 1.00 . A A . 55 PHE CA 1 1
11 31413 1 1 55 PHE CB C -3.529 5.257 29.429 1.00 . A A . 55 PHE CB 1 1
11 31414 1 1 55 PHE CD1 C -6.010 5.237 29.960 1.00 . A A . 55 PHE CD1 1 1
11 31415 1 1 55 PHE CD2 C -4.916 7.350 29.764 1.00 . A A . 55 PHE CD2 1 1
11 31416 1 1 55 PHE CE1 C -7.199 5.882 30.234 1.00 . A A . 55 PHE CE1 1 1
11 31417 1 1 55 PHE CE2 C -6.108 7.989 30.038 1.00 . A A . 55 PHE CE2 1 1
11 31418 1 1 55 PHE CG C -4.855 5.967 29.724 1.00 . A A . 55 PHE CG 1 1
11 31419 1 1 55 PHE CZ C -7.248 7.255 30.272 1.00 . A A . 55 PHE CZ 1 1
11 31420 1 1 55 PHE H H -3.841 5.205 32.012 1.00 . A A . 55 PHE H 1 1
11 31421 1 1 55 PHE HA H -4.017 3.183 29.871 1.00 . A A . 55 PHE HA 1 1
11 31422 1 1 55 PHE HB2 H -2.710 5.923 29.656 1.00 . A A . 55 PHE HB2 1 1
11 31423 1 1 55 PHE HB3 H -3.492 4.990 28.383 1.00 . A A . 55 PHE HB3 1 1
11 31424 1 1 55 PHE HD1 H -5.980 4.159 29.927 1.00 . A A . 55 PHE HD1 1 1
11 31425 1 1 55 PHE HD2 H -4.025 7.933 29.579 1.00 . A A . 55 PHE HD2 1 1
11 31426 1 1 55 PHE HE1 H -8.094 5.306 30.419 1.00 . A A . 55 PHE HE1 1 1
11 31427 1 1 55 PHE HE2 H -6.148 9.069 30.068 1.00 . A A . 55 PHE HE2 1 1
11 31428 1 1 55 PHE HZ H -8.179 7.757 30.488 1.00 . A A . 55 PHE HZ 1 1
11 31429 1 1 55 PHE N N -3.935 4.303 31.646 1.00 . A A . 55 PHE N 1 1
11 31430 1 1 55 PHE O O -1.395 3.418 31.418 1.00 . A A . 55 PHE O 1 1
11 31431 1 1 56 PHE C C 0.311 1.786 30.176 1.00 . A A . 56 PHE C 1 1
11 31432 1 1 56 PHE CA C 0.036 2.905 29.166 1.00 . A A . 56 PHE CA 1 1
11 31433 1 1 56 PHE CB C 0.908 4.116 29.521 1.00 . A A . 56 PHE CB 1 1
11 31434 1 1 56 PHE CD1 C -0.500 5.317 27.791 1.00 . A A . 56 PHE CD1 1 1
11 31435 1 1 56 PHE CD2 C 0.454 6.608 29.557 1.00 . A A . 56 PHE CD2 1 1
11 31436 1 1 56 PHE CE1 C -1.078 6.459 27.272 1.00 . A A . 56 PHE CE1 1 1
11 31437 1 1 56 PHE CE2 C -0.125 7.747 29.033 1.00 . A A . 56 PHE CE2 1 1
11 31438 1 1 56 PHE CG C 0.271 5.382 28.940 1.00 . A A . 56 PHE CG 1 1
11 31439 1 1 56 PHE CZ C -0.889 7.670 27.892 1.00 . A A . 56 PHE CZ 1 1
11 31440 1 1 56 PHE H H -1.884 3.456 28.368 1.00 . A A . 56 PHE H 1 1
11 31441 1 1 56 PHE HA H 0.271 2.545 28.168 1.00 . A A . 56 PHE HA 1 1
11 31442 1 1 56 PHE HB2 H 0.982 4.213 30.594 1.00 . A A . 56 PHE HB2 1 1
11 31443 1 1 56 PHE HB3 H 1.897 3.990 29.104 1.00 . A A . 56 PHE HB3 1 1
11 31444 1 1 56 PHE HD1 H -0.650 4.367 27.299 1.00 . A A . 56 PHE HD1 1 1
11 31445 1 1 56 PHE HD2 H 1.053 6.674 30.453 1.00 . A A . 56 PHE HD2 1 1
11 31446 1 1 56 PHE HE1 H -1.679 6.400 26.377 1.00 . A A . 56 PHE HE1 1 1
11 31447 1 1 56 PHE HE2 H 0.021 8.699 29.521 1.00 . A A . 56 PHE HE2 1 1
11 31448 1 1 56 PHE HZ H -1.341 8.561 27.484 1.00 . A A . 56 PHE HZ 1 1
11 31449 1 1 56 PHE N N -1.383 3.335 29.202 1.00 . A A . 56 PHE N 1 1
11 31450 1 1 56 PHE O O 1.208 1.884 30.989 1.00 . A A . 56 PHE O 1 1
11 31451 1 1 57 PRO C C 1.025 -1.090 30.810 1.00 . A A . 57 PRO C 1 1
11 31452 1 1 57 PRO CA C -0.331 -0.409 30.995 1.00 . A A . 57 PRO CA 1 1
11 31453 1 1 57 PRO CB C -1.452 -1.388 30.578 1.00 . A A . 57 PRO CB 1 1
11 31454 1 1 57 PRO CD C -1.569 0.624 29.114 1.00 . A A . 57 PRO CD 1 1
11 31455 1 1 57 PRO CG C -2.169 -0.772 29.338 1.00 . A A . 57 PRO CG 1 1
11 31456 1 1 57 PRO HA H -0.452 -0.088 32.026 1.00 . A A . 57 PRO HA 1 1
11 31457 1 1 57 PRO HB2 H -1.028 -2.347 30.320 1.00 . A A . 57 PRO HB2 1 1
11 31458 1 1 57 PRO HB3 H -2.157 -1.511 31.388 1.00 . A A . 57 PRO HB3 1 1
11 31459 1 1 57 PRO HD2 H -1.180 0.717 28.111 1.00 . A A . 57 PRO HD2 1 1
11 31460 1 1 57 PRO HD3 H -2.316 1.376 29.298 1.00 . A A . 57 PRO HD3 1 1
11 31461 1 1 57 PRO HG2 H -2.003 -1.390 28.468 1.00 . A A . 57 PRO HG2 1 1
11 31462 1 1 57 PRO HG3 H -3.230 -0.692 29.526 1.00 . A A . 57 PRO HG3 1 1
11 31463 1 1 57 PRO N N -0.481 0.734 30.096 1.00 . A A . 57 PRO N 1 1
11 31464 1 1 57 PRO O O 1.313 -2.088 31.441 1.00 . A A . 57 PRO O 1 1
11 31465 1 1 58 GLU C C 4.182 -0.687 30.757 1.00 . A A . 58 GLU C 1 1
11 31466 1 1 58 GLU CA C 3.171 -1.140 29.710 1.00 . A A . 58 GLU CA 1 1
11 31467 1 1 58 GLU CB C 3.664 -0.691 28.326 1.00 . A A . 58 GLU CB 1 1
11 31468 1 1 58 GLU CD C 2.943 -0.367 25.960 1.00 . A A . 58 GLU CD 1 1
11 31469 1 1 58 GLU CG C 2.639 -1.101 27.266 1.00 . A A . 58 GLU CG 1 1
11 31470 1 1 58 GLU H H 1.562 0.269 29.461 1.00 . A A . 58 GLU H 1 1
11 31471 1 1 58 GLU HA H 3.081 -2.220 29.754 1.00 . A A . 58 GLU HA 1 1
11 31472 1 1 58 GLU HB2 H 3.787 0.382 28.314 1.00 . A A . 58 GLU HB2 1 1
11 31473 1 1 58 GLU HB3 H 4.614 -1.157 28.110 1.00 . A A . 58 GLU HB3 1 1
11 31474 1 1 58 GLU HG2 H 2.692 -2.167 27.099 1.00 . A A . 58 GLU HG2 1 1
11 31475 1 1 58 GLU HG3 H 1.645 -0.842 27.599 1.00 . A A . 58 GLU HG3 1 1
11 31476 1 1 58 GLU N N 1.835 -0.536 29.948 1.00 . A A . 58 GLU N 1 1
11 31477 1 1 58 GLU O O 4.729 -1.493 31.484 1.00 . A A . 58 GLU O 1 1
11 31478 1 1 58 GLU OE1 O 3.517 0.705 26.063 1.00 . A A . 58 GLU OE1 1 1
11 31479 1 1 58 GLU OE2 O 2.586 -0.919 24.932 1.00 . A A . 58 GLU OE2 1 1
11 31480 1 1 59 ALA C C 4.702 1.453 33.116 1.00 . A A . 59 ALA C 1 1
11 31481 1 1 59 ALA CA C 5.384 1.113 31.799 1.00 . A A . 59 ALA CA 1 1
11 31482 1 1 59 ALA CB C 6.005 2.387 31.224 1.00 . A A . 59 ALA CB 1 1
11 31483 1 1 59 ALA H H 3.957 1.207 30.209 1.00 . A A . 59 ALA H 1 1
11 31484 1 1 59 ALA HA H 6.146 0.357 31.978 1.00 . A A . 59 ALA HA 1 1
11 31485 1 1 59 ALA HB1 H 6.325 2.209 30.207 1.00 . A A . 59 ALA HB1 1 1
11 31486 1 1 59 ALA HB2 H 5.275 3.183 31.231 1.00 . A A . 59 ALA HB2 1 1
11 31487 1 1 59 ALA HB3 H 6.856 2.678 31.818 1.00 . A A . 59 ALA HB3 1 1
11 31488 1 1 59 ALA N N 4.415 0.594 30.813 1.00 . A A . 59 ALA N 1 1
11 31489 1 1 59 ALA O O 3.631 0.963 33.411 1.00 . A A . 59 ALA O 1 1
11 31490 1 1 60 ASP C C 4.974 4.182 35.438 1.00 . A A . 60 ASP C 1 1
11 31491 1 1 60 ASP CA C 4.767 2.691 35.193 1.00 . A A . 60 ASP CA 1 1
11 31492 1 1 60 ASP CB C 5.490 1.908 36.297 1.00 . A A . 60 ASP CB 1 1
11 31493 1 1 60 ASP CG C 4.938 0.482 36.349 1.00 . A A . 60 ASP CG 1 1
11 31494 1 1 60 ASP H H 6.209 2.658 33.600 1.00 . A A . 60 ASP H 1 1
11 31495 1 1 60 ASP HA H 3.701 2.474 35.197 1.00 . A A . 60 ASP HA 1 1
11 31496 1 1 60 ASP HB2 H 6.549 1.872 36.088 1.00 . A A . 60 ASP HB2 1 1
11 31497 1 1 60 ASP HB3 H 5.330 2.387 37.252 1.00 . A A . 60 ASP HB3 1 1
11 31498 1 1 60 ASP N N 5.346 2.293 33.886 1.00 . A A . 60 ASP N 1 1
11 31499 1 1 60 ASP O O 5.721 4.580 36.309 1.00 . A A . 60 ASP O 1 1
11 31500 1 1 60 ASP OD1 O 3.737 0.373 36.535 1.00 . A A . 60 ASP OD1 1 1
11 31501 1 1 60 ASP OD2 O 5.749 -0.417 36.198 1.00 . A A . 60 ASP OD2 1 1
11 31502 1 1 61 PRO C C 3.823 6.931 36.075 1.00 . A A . 61 PRO C 1 1
11 31503 1 1 61 PRO CA C 4.389 6.430 34.750 1.00 . A A . 61 PRO CA 1 1
11 31504 1 1 61 PRO CB C 3.526 6.961 33.585 1.00 . A A . 61 PRO CB 1 1
11 31505 1 1 61 PRO CD C 3.416 4.468 33.593 1.00 . A A . 61 PRO CD 1 1
11 31506 1 1 61 PRO CG C 2.912 5.723 32.859 1.00 . A A . 61 PRO CG 1 1
11 31507 1 1 61 PRO HA H 5.423 6.743 34.645 1.00 . A A . 61 PRO HA 1 1
11 31508 1 1 61 PRO HB2 H 2.738 7.594 33.968 1.00 . A A . 61 PRO HB2 1 1
11 31509 1 1 61 PRO HB3 H 4.141 7.524 32.898 1.00 . A A . 61 PRO HB3 1 1
11 31510 1 1 61 PRO HD2 H 2.589 3.929 34.029 1.00 . A A . 61 PRO HD2 1 1
11 31511 1 1 61 PRO HD3 H 3.968 3.829 32.918 1.00 . A A . 61 PRO HD3 1 1
11 31512 1 1 61 PRO HG2 H 1.833 5.768 32.902 1.00 . A A . 61 PRO HG2 1 1
11 31513 1 1 61 PRO HG3 H 3.231 5.703 31.828 1.00 . A A . 61 PRO HG3 1 1
11 31514 1 1 61 PRO N N 4.300 4.976 34.645 1.00 . A A . 61 PRO N 1 1
11 31515 1 1 61 PRO O O 3.629 8.115 36.261 1.00 . A A . 61 PRO O 1 1
11 31516 1 1 62 LYS C C 3.860 7.533 38.910 1.00 . A A . 62 LYS C 1 1
11 31517 1 1 62 LYS CA C 3.016 6.429 38.286 1.00 . A A . 62 LYS CA 1 1
11 31518 1 1 62 LYS CB C 3.026 5.208 39.220 1.00 . A A . 62 LYS CB 1 1
11 31519 1 1 62 LYS CD C 5.063 5.215 40.664 1.00 . A A . 62 LYS CD 1 1
11 31520 1 1 62 LYS CE C 4.646 4.303 41.820 1.00 . A A . 62 LYS CE 1 1
11 31521 1 1 62 LYS CG C 4.459 4.691 39.357 1.00 . A A . 62 LYS CG 1 1
11 31522 1 1 62 LYS H H 3.741 5.074 36.778 1.00 . A A . 62 LYS H 1 1
11 31523 1 1 62 LYS HA H 2.001 6.800 38.144 1.00 . A A . 62 LYS HA 1 1
11 31524 1 1 62 LYS HB2 H 2.647 5.491 40.192 1.00 . A A . 62 LYS HB2 1 1
11 31525 1 1 62 LYS HB3 H 2.398 4.432 38.808 1.00 . A A . 62 LYS HB3 1 1
11 31526 1 1 62 LYS HD2 H 6.140 5.229 40.584 1.00 . A A . 62 LYS HD2 1 1
11 31527 1 1 62 LYS HD3 H 4.710 6.219 40.849 1.00 . A A . 62 LYS HD3 1 1
11 31528 1 1 62 LYS HE2 H 3.630 4.526 42.108 1.00 . A A . 62 LYS HE2 1 1
11 31529 1 1 62 LYS HE3 H 4.706 3.271 41.509 1.00 . A A . 62 LYS HE3 1 1
11 31530 1 1 62 LYS HG2 H 4.457 3.611 39.364 1.00 . A A . 62 LYS HG2 1 1
11 31531 1 1 62 LYS HG3 H 5.048 5.036 38.523 1.00 . A A . 62 LYS HG3 1 1
11 31532 1 1 62 LYS HZ1 H 6.524 4.310 42.717 1.00 . A A . 62 LYS HZ1 1 1
11 31533 1 1 62 LYS HZ2 H 5.465 5.492 43.321 1.00 . A A . 62 LYS HZ2 1 1
11 31534 1 1 62 LYS HZ3 H 5.260 3.864 43.760 1.00 . A A . 62 LYS HZ3 1 1
11 31535 1 1 62 LYS N N 3.569 6.020 36.971 1.00 . A A . 62 LYS N 1 1
11 31536 1 1 62 LYS NZ N 5.541 4.507 42.993 1.00 . A A . 62 LYS NZ 1 1
11 31537 1 1 62 LYS O O 3.357 8.367 39.636 1.00 . A A . 62 LYS O 1 1
11 31538 1 1 63 ALA C C 6.008 9.809 38.307 1.00 . A A . 63 ALA C 1 1
11 31539 1 1 63 ALA CA C 6.019 8.562 39.182 1.00 . A A . 63 ALA CA 1 1
11 31540 1 1 63 ALA CB C 7.451 8.004 39.230 1.00 . A A . 63 ALA CB 1 1
11 31541 1 1 63 ALA H H 5.493 6.829 38.023 1.00 . A A . 63 ALA H 1 1
11 31542 1 1 63 ALA HA H 5.671 8.825 40.180 1.00 . A A . 63 ALA HA 1 1
11 31543 1 1 63 ALA HB1 H 7.662 7.465 38.318 1.00 . A A . 63 ALA HB1 1 1
11 31544 1 1 63 ALA HB2 H 8.156 8.816 39.335 1.00 . A A . 63 ALA HB2 1 1
11 31545 1 1 63 ALA HB3 H 7.552 7.334 40.070 1.00 . A A . 63 ALA HB3 1 1
11 31546 1 1 63 ALA N N 5.131 7.521 38.615 1.00 . A A . 63 ALA N 1 1
11 31547 1 1 63 ALA O O 6.355 10.886 38.749 1.00 . A A . 63 ALA O 1 1
11 31548 1 1 64 TYR C C 4.213 11.488 36.208 1.00 . A A . 64 TYR C 1 1
11 31549 1 1 64 TYR CA C 5.570 10.799 36.155 1.00 . A A . 64 TYR CA 1 1
11 31550 1 1 64 TYR CB C 5.807 10.291 34.726 1.00 . A A . 64 TYR CB 1 1
11 31551 1 1 64 TYR CD1 C 6.534 12.308 33.389 1.00 . A A . 64 TYR CD1 1 1
11 31552 1 1 64 TYR CD2 C 4.282 11.580 33.177 1.00 . A A . 64 TYR CD2 1 1
11 31553 1 1 64 TYR CE1 C 6.287 13.331 32.495 1.00 . A A . 64 TYR CE1 1 1
11 31554 1 1 64 TYR CE2 C 4.035 12.602 32.284 1.00 . A A . 64 TYR CE2 1 1
11 31555 1 1 64 TYR CG C 5.533 11.425 33.736 1.00 . A A . 64 TYR CG 1 1
11 31556 1 1 64 TYR CZ C 5.035 13.486 31.936 1.00 . A A . 64 TYR CZ 1 1
11 31557 1 1 64 TYR H H 5.344 8.749 36.762 1.00 . A A . 64 TYR H 1 1
11 31558 1 1 64 TYR HA H 6.340 11.510 36.446 1.00 . A A . 64 TYR HA 1 1
11 31559 1 1 64 TYR HB2 H 6.830 9.962 34.618 1.00 . A A . 64 TYR HB2 1 1
11 31560 1 1 64 TYR HB3 H 5.143 9.466 34.514 1.00 . A A . 64 TYR HB3 1 1
11 31561 1 1 64 TYR HD1 H 7.518 12.200 33.820 1.00 . A A . 64 TYR HD1 1 1
11 31562 1 1 64 TYR HD2 H 3.489 10.895 33.441 1.00 . A A . 64 TYR HD2 1 1
11 31563 1 1 64 TYR HE1 H 7.081 14.016 32.231 1.00 . A A . 64 TYR HE1 1 1
11 31564 1 1 64 TYR HE2 H 3.049 12.710 31.854 1.00 . A A . 64 TYR HE2 1 1
11 31565 1 1 64 TYR HH H 4.748 15.330 31.539 1.00 . A A . 64 TYR HH 1 1
11 31566 1 1 64 TYR N N 5.612 9.637 37.075 1.00 . A A . 64 TYR N 1 1
11 31567 1 1 64 TYR O O 4.105 12.670 35.950 1.00 . A A . 64 TYR O 1 1
11 31568 1 1 64 TYR OH O 4.788 14.509 31.044 1.00 . A A . 64 TYR OH 1 1
11 31569 1 1 65 ALA C C 1.729 12.273 37.811 1.00 . A A . 65 ALA C 1 1
11 31570 1 1 65 ALA CA C 1.846 11.337 36.615 1.00 . A A . 65 ALA CA 1 1
11 31571 1 1 65 ALA CB C 0.821 10.204 36.769 1.00 . A A . 65 ALA CB 1 1
11 31572 1 1 65 ALA H H 3.331 9.786 36.746 1.00 . A A . 65 ALA H 1 1
11 31573 1 1 65 ALA HA H 1.661 11.905 35.703 1.00 . A A . 65 ALA HA 1 1
11 31574 1 1 65 ALA HB1 H 1.103 9.565 37.593 1.00 . A A . 65 ALA HB1 1 1
11 31575 1 1 65 ALA HB2 H -0.157 10.620 36.961 1.00 . A A . 65 ALA HB2 1 1
11 31576 1 1 65 ALA HB3 H 0.787 9.618 35.862 1.00 . A A . 65 ALA HB3 1 1
11 31577 1 1 65 ALA N N 3.200 10.737 36.542 1.00 . A A . 65 ALA N 1 1
11 31578 1 1 65 ALA O O 0.847 13.105 37.864 1.00 . A A . 65 ALA O 1 1
11 31579 1 1 66 GLN C C 3.209 14.356 39.644 1.00 . A A . 66 GLN C 1 1
11 31580 1 1 66 GLN CA C 2.570 13.007 39.940 1.00 . A A . 66 GLN CA 1 1
11 31581 1 1 66 GLN CB C 3.346 12.329 41.078 1.00 . A A . 66 GLN CB 1 1
11 31582 1 1 66 GLN CD C 3.207 10.647 42.911 1.00 . A A . 66 GLN CD 1 1
11 31583 1 1 66 GLN CG C 2.456 11.273 41.735 1.00 . A A . 66 GLN CG 1 1
11 31584 1 1 66 GLN H H 3.329 11.453 38.660 1.00 . A A . 66 GLN H 1 1
11 31585 1 1 66 GLN HA H 1.529 13.161 40.220 1.00 . A A . 66 GLN HA 1 1
11 31586 1 1 66 GLN HB2 H 4.233 11.859 40.682 1.00 . A A . 66 GLN HB2 1 1
11 31587 1 1 66 GLN HB3 H 3.634 13.068 41.812 1.00 . A A . 66 GLN HB3 1 1
11 31588 1 1 66 GLN HE21 H 4.381 9.548 41.746 1.00 . A A . 66 GLN HE21 1 1
11 31589 1 1 66 GLN HE22 H 4.647 9.375 43.413 1.00 . A A . 66 GLN HE22 1 1
11 31590 1 1 66 GLN HG2 H 1.545 11.731 42.094 1.00 . A A . 66 GLN HG2 1 1
11 31591 1 1 66 GLN HG3 H 2.210 10.503 41.018 1.00 . A A . 66 GLN HG3 1 1
11 31592 1 1 66 GLN N N 2.624 12.129 38.747 1.00 . A A . 66 GLN N 1 1
11 31593 1 1 66 GLN NE2 N 4.158 9.786 42.670 1.00 . A A . 66 GLN NE2 1 1
11 31594 1 1 66 GLN O O 2.973 15.324 40.339 1.00 . A A . 66 GLN O 1 1
11 31595 1 1 66 GLN OE1 O 2.935 10.936 44.060 1.00 . A A . 66 GLN OE1 1 1
11 31596 1 1 67 HIS C C 3.713 16.569 37.486 1.00 . A A . 67 HIS C 1 1
11 31597 1 1 67 HIS CA C 4.672 15.668 38.253 1.00 . A A . 67 HIS CA 1 1
11 31598 1 1 67 HIS CB C 5.875 15.345 37.351 1.00 . A A . 67 HIS CB 1 1
11 31599 1 1 67 HIS CD2 C 7.814 13.642 37.891 1.00 . A A . 67 HIS CD2 1 1
11 31600 1 1 67 HIS CE1 C 8.279 14.382 39.787 1.00 . A A . 67 HIS CE1 1 1
11 31601 1 1 67 HIS CG C 6.986 14.708 38.189 1.00 . A A . 67 HIS CG 1 1
11 31602 1 1 67 HIS H H 4.166 13.586 38.082 1.00 . A A . 67 HIS H 1 1
11 31603 1 1 67 HIS HA H 4.992 16.177 39.162 1.00 . A A . 67 HIS HA 1 1
11 31604 1 1 67 HIS HB2 H 5.575 14.656 36.575 1.00 . A A . 67 HIS HB2 1 1
11 31605 1 1 67 HIS HB3 H 6.246 16.253 36.898 1.00 . A A . 67 HIS HB3 1 1
11 31606 1 1 67 HIS HD1 H 6.910 15.829 39.813 1.00 . A A . 67 HIS HD1 1 1
11 31607 1 1 67 HIS HD2 H 7.792 13.065 36.978 1.00 . A A . 67 HIS HD2 1 1
11 31608 1 1 67 HIS HE1 H 8.730 14.537 40.756 1.00 . A A . 67 HIS HE1 1 1
11 31609 1 1 67 HIS N N 4.008 14.394 38.615 1.00 . A A . 67 HIS N 1 1
11 31610 1 1 67 HIS ND1 N 7.327 15.085 39.329 1.00 . A A . 67 HIS ND1 1 1
11 31611 1 1 67 HIS NE2 N 8.661 13.431 38.935 1.00 . A A . 67 HIS NE2 1 1
11 31612 1 1 67 HIS O O 3.690 17.767 37.680 1.00 . A A . 67 HIS O 1 1
11 31613 1 1 68 VAL C C 1.102 17.636 36.741 1.00 . A A . 68 VAL C 1 1
11 31614 1 1 68 VAL CA C 1.967 16.761 35.833 1.00 . A A . 68 VAL CA 1 1
11 31615 1 1 68 VAL CB C 1.060 15.778 35.075 1.00 . A A . 68 VAL CB 1 1
11 31616 1 1 68 VAL CG1 C -0.044 16.559 34.363 1.00 . A A . 68 VAL CG1 1 1
11 31617 1 1 68 VAL CG2 C 1.891 15.022 34.036 1.00 . A A . 68 VAL CG2 1 1
11 31618 1 1 68 VAL H H 2.993 14.997 36.507 1.00 . A A . 68 VAL H 1 1
11 31619 1 1 68 VAL HA H 2.514 17.398 35.140 1.00 . A A . 68 VAL HA 1 1
11 31620 1 1 68 VAL HB H 0.620 15.076 35.770 1.00 . A A . 68 VAL HB 1 1
11 31621 1 1 68 VAL HG11 H 0.373 17.442 33.903 1.00 . A A . 68 VAL HG11 1 1
11 31622 1 1 68 VAL HG12 H -0.494 15.941 33.602 1.00 . A A . 68 VAL HG12 1 1
11 31623 1 1 68 VAL HG13 H -0.801 16.853 35.075 1.00 . A A . 68 VAL HG13 1 1
11 31624 1 1 68 VAL HG21 H 2.722 14.533 34.521 1.00 . A A . 68 VAL HG21 1 1
11 31625 1 1 68 VAL HG22 H 1.278 14.278 33.548 1.00 . A A . 68 VAL HG22 1 1
11 31626 1 1 68 VAL HG23 H 2.267 15.713 33.296 1.00 . A A . 68 VAL HG23 1 1
11 31627 1 1 68 VAL N N 2.936 15.969 36.628 1.00 . A A . 68 VAL N 1 1
11 31628 1 1 68 VAL O O 0.380 18.496 36.277 1.00 . A A . 68 VAL O 1 1
11 31629 1 1 69 PHE C C 0.962 19.595 39.138 1.00 . A A . 69 PHE C 1 1
11 31630 1 1 69 PHE CA C 0.397 18.197 38.983 1.00 . A A . 69 PHE CA 1 1
11 31631 1 1 69 PHE CB C 0.457 17.482 40.340 1.00 . A A . 69 PHE CB 1 1
11 31632 1 1 69 PHE CD1 C -1.991 17.405 40.970 1.00 . A A . 69 PHE CD1 1 1
11 31633 1 1 69 PHE CD2 C -0.539 18.784 42.267 1.00 . A A . 69 PHE CD2 1 1
11 31634 1 1 69 PHE CE1 C -3.052 17.770 41.774 1.00 . A A . 69 PHE CE1 1 1
11 31635 1 1 69 PHE CE2 C -1.602 19.146 43.068 1.00 . A A . 69 PHE CE2 1 1
11 31636 1 1 69 PHE CG C -0.724 17.908 41.211 1.00 . A A . 69 PHE CG 1 1
11 31637 1 1 69 PHE CZ C -2.856 18.638 42.821 1.00 . A A . 69 PHE CZ 1 1
11 31638 1 1 69 PHE H H 1.802 16.699 38.344 1.00 . A A . 69 PHE H 1 1
11 31639 1 1 69 PHE HA H -0.626 18.273 38.622 1.00 . A A . 69 PHE HA 1 1
11 31640 1 1 69 PHE HB2 H 0.420 16.414 40.190 1.00 . A A . 69 PHE HB2 1 1
11 31641 1 1 69 PHE HB3 H 1.379 17.737 40.844 1.00 . A A . 69 PHE HB3 1 1
11 31642 1 1 69 PHE HD1 H -2.151 16.723 40.148 1.00 . A A . 69 PHE HD1 1 1
11 31643 1 1 69 PHE HD2 H 0.444 19.185 42.466 1.00 . A A . 69 PHE HD2 1 1
11 31644 1 1 69 PHE HE1 H -4.036 17.371 41.581 1.00 . A A . 69 PHE HE1 1 1
11 31645 1 1 69 PHE HE2 H -1.448 19.829 43.891 1.00 . A A . 69 PHE HE2 1 1
11 31646 1 1 69 PHE HZ H -3.687 18.922 43.450 1.00 . A A . 69 PHE HZ 1 1
11 31647 1 1 69 PHE N N 1.200 17.399 38.019 1.00 . A A . 69 PHE N 1 1
11 31648 1 1 69 PHE O O 0.393 20.552 38.646 1.00 . A A . 69 PHE O 1 1
11 31649 1 1 70 ARG C C 2.708 21.762 38.679 1.00 . A A . 70 ARG C 1 1
11 31650 1 1 70 ARG CA C 2.660 21.042 40.013 1.00 . A A . 70 ARG CA 1 1
11 31651 1 1 70 ARG CB C 4.094 20.876 40.544 1.00 . A A . 70 ARG CB 1 1
11 31652 1 1 70 ARG CD C 5.379 22.234 42.198 1.00 . A A . 70 ARG CD 1 1
11 31653 1 1 70 ARG CG C 4.684 22.260 40.835 1.00 . A A . 70 ARG CG 1 1
11 31654 1 1 70 ARG CZ C 4.543 21.533 44.349 1.00 . A A . 70 ARG CZ 1 1
11 31655 1 1 70 ARG H H 2.485 18.911 40.222 1.00 . A A . 70 ARG H 1 1
11 31656 1 1 70 ARG HA H 2.048 21.616 40.709 1.00 . A A . 70 ARG HA 1 1
11 31657 1 1 70 ARG HB2 H 4.079 20.292 41.451 1.00 . A A . 70 ARG HB2 1 1
11 31658 1 1 70 ARG HB3 H 4.698 20.372 39.807 1.00 . A A . 70 ARG HB3 1 1
11 31659 1 1 70 ARG HD2 H 5.982 21.343 42.286 1.00 . A A . 70 ARG HD2 1 1
11 31660 1 1 70 ARG HD3 H 6.006 23.105 42.306 1.00 . A A . 70 ARG HD3 1 1
11 31661 1 1 70 ARG HE H 3.526 22.761 43.163 1.00 . A A . 70 ARG HE 1 1
11 31662 1 1 70 ARG HG2 H 5.400 22.518 40.069 1.00 . A A . 70 ARG HG2 1 1
11 31663 1 1 70 ARG HG3 H 3.895 22.997 40.844 1.00 . A A . 70 ARG HG3 1 1
11 31664 1 1 70 ARG HH11 H 3.964 19.824 43.481 1.00 . A A . 70 ARG HH11 1 1
11 31665 1 1 70 ARG HH12 H 4.447 19.697 45.140 1.00 . A A . 70 ARG HH12 1 1
11 31666 1 1 70 ARG HH21 H 5.155 23.120 45.406 1.00 . A A . 70 ARG HH21 1 1
11 31667 1 1 70 ARG HH22 H 5.140 21.612 46.258 1.00 . A A . 70 ARG HH22 1 1
11 31668 1 1 70 ARG N N 2.063 19.704 39.830 1.00 . A A . 70 ARG N 1 1
11 31669 1 1 70 ARG NE N 4.345 22.236 43.268 1.00 . A A . 70 ARG NE 1 1
11 31670 1 1 70 ARG NH1 N 4.298 20.251 44.322 1.00 . A A . 70 ARG NH1 1 1
11 31671 1 1 70 ARG NH2 N 4.979 22.136 45.422 1.00 . A A . 70 ARG NH2 1 1
11 31672 1 1 70 ARG O O 2.908 22.959 38.616 1.00 . A A . 70 ARG O 1 1
11 31673 1 1 71 SER C C 1.519 22.727 36.182 1.00 . A A . 71 SER C 1 1
11 31674 1 1 71 SER CA C 2.547 21.612 36.284 1.00 . A A . 71 SER CA 1 1
11 31675 1 1 71 SER CB C 2.210 20.519 35.251 1.00 . A A . 71 SER CB 1 1
11 31676 1 1 71 SER H H 2.364 20.046 37.733 1.00 . A A . 71 SER H 1 1
11 31677 1 1 71 SER HA H 3.538 22.026 36.100 1.00 . A A . 71 SER HA 1 1
11 31678 1 1 71 SER HB2 H 2.696 20.723 34.308 1.00 . A A . 71 SER HB2 1 1
11 31679 1 1 71 SER HB3 H 2.495 19.544 35.620 1.00 . A A . 71 SER HB3 1 1
11 31680 1 1 71 SER HG H 0.398 20.033 35.771 1.00 . A A . 71 SER HG 1 1
11 31681 1 1 71 SER N N 2.520 21.008 37.628 1.00 . A A . 71 SER N 1 1
11 31682 1 1 71 SER O O 1.771 23.743 35.566 1.00 . A A . 71 SER O 1 1
11 31683 1 1 71 SER OG O 0.797 20.594 35.102 1.00 . A A . 71 SER OG 1 1
11 31684 1 1 72 PHE C C -1.395 23.747 38.071 1.00 . A A . 72 PHE C 1 1
11 31685 1 1 72 PHE CA C -0.687 23.576 36.731 1.00 . A A . 72 PHE CA 1 1
11 31686 1 1 72 PHE CB C -1.725 23.181 35.673 1.00 . A A . 72 PHE CB 1 1
11 31687 1 1 72 PHE CD1 C -1.878 25.472 34.606 1.00 . A A . 72 PHE CD1 1 1
11 31688 1 1 72 PHE CD2 C -3.858 24.530 35.543 1.00 . A A . 72 PHE CD2 1 1
11 31689 1 1 72 PHE CE1 C -2.587 26.600 34.246 1.00 . A A . 72 PHE CE1 1 1
11 31690 1 1 72 PHE CE2 C -4.564 25.659 35.182 1.00 . A A . 72 PHE CE2 1 1
11 31691 1 1 72 PHE CG C -2.510 24.427 35.259 1.00 . A A . 72 PHE CG 1 1
11 31692 1 1 72 PHE CZ C -3.929 26.692 34.534 1.00 . A A . 72 PHE CZ 1 1
11 31693 1 1 72 PHE H H 0.196 21.667 37.277 1.00 . A A . 72 PHE H 1 1
11 31694 1 1 72 PHE HA H -0.219 24.523 36.468 1.00 . A A . 72 PHE HA 1 1
11 31695 1 1 72 PHE HB2 H -1.231 22.766 34.808 1.00 . A A . 72 PHE HB2 1 1
11 31696 1 1 72 PHE HB3 H -2.406 22.448 36.082 1.00 . A A . 72 PHE HB3 1 1
11 31697 1 1 72 PHE HD1 H -0.825 25.404 34.377 1.00 . A A . 72 PHE HD1 1 1
11 31698 1 1 72 PHE HD2 H -4.360 23.724 36.054 1.00 . A A . 72 PHE HD2 1 1
11 31699 1 1 72 PHE HE1 H -2.087 27.412 33.739 1.00 . A A . 72 PHE HE1 1 1
11 31700 1 1 72 PHE HE2 H -5.617 25.732 35.405 1.00 . A A . 72 PHE HE2 1 1
11 31701 1 1 72 PHE HZ H -4.481 27.575 34.253 1.00 . A A . 72 PHE HZ 1 1
11 31702 1 1 72 PHE N N 0.364 22.519 36.792 1.00 . A A . 72 PHE N 1 1
11 31703 1 1 72 PHE O O -2.012 24.764 38.316 1.00 . A A . 72 PHE O 1 1
11 31704 1 1 73 ASP C C -1.164 23.754 41.175 1.00 . A A . 73 ASP C 1 1
11 31705 1 1 73 ASP CA C -1.975 22.887 40.235 1.00 . A A . 73 ASP CA 1 1
11 31706 1 1 73 ASP CB C -2.126 21.498 40.858 1.00 . A A . 73 ASP CB 1 1
11 31707 1 1 73 ASP CG C -3.374 21.488 41.750 1.00 . A A . 73 ASP CG 1 1
11 31708 1 1 73 ASP H H -0.793 21.952 38.691 1.00 . A A . 73 ASP H 1 1
11 31709 1 1 73 ASP HA H -2.947 23.351 40.087 1.00 . A A . 73 ASP HA 1 1
11 31710 1 1 73 ASP HB2 H -2.232 20.758 40.080 1.00 . A A . 73 ASP HB2 1 1
11 31711 1 1 73 ASP HB3 H -1.256 21.267 41.455 1.00 . A A . 73 ASP HB3 1 1
11 31712 1 1 73 ASP N N -1.300 22.761 38.919 1.00 . A A . 73 ASP N 1 1
11 31713 1 1 73 ASP O O -1.248 23.617 42.381 1.00 . A A . 73 ASP O 1 1
11 31714 1 1 73 ASP OD1 O -4.414 21.863 41.231 1.00 . A A . 73 ASP OD1 1 1
11 31715 1 1 73 ASP OD2 O -3.215 21.115 42.899 1.00 . A A . 73 ASP OD2 1 1
11 31716 1 1 74 ALA C C -0.209 26.900 41.542 1.00 . A A . 74 ALA C 1 1
11 31717 1 1 74 ALA CA C 0.444 25.529 41.432 1.00 . A A . 74 ALA CA 1 1
11 31718 1 1 74 ALA CB C 1.816 25.681 40.754 1.00 . A A . 74 ALA CB 1 1
11 31719 1 1 74 ALA H H -0.361 24.698 39.632 1.00 . A A . 74 ALA H 1 1
11 31720 1 1 74 ALA HA H 0.548 25.104 42.427 1.00 . A A . 74 ALA HA 1 1
11 31721 1 1 74 ALA HB1 H 2.172 24.713 40.431 1.00 . A A . 74 ALA HB1 1 1
11 31722 1 1 74 ALA HB2 H 1.730 26.332 39.897 1.00 . A A . 74 ALA HB2 1 1
11 31723 1 1 74 ALA HB3 H 2.523 26.103 41.452 1.00 . A A . 74 ALA HB3 1 1
11 31724 1 1 74 ALA N N -0.389 24.632 40.604 1.00 . A A . 74 ALA N 1 1
11 31725 1 1 74 ALA O O 0.406 27.854 41.976 1.00 . A A . 74 ALA O 1 1
11 31726 1 1 75 ASN C C -2.831 28.450 42.571 1.00 . A A . 75 ASN C 1 1
11 31727 1 1 75 ASN CA C -2.166 28.268 41.211 1.00 . A A . 75 ASN CA 1 1
11 31728 1 1 75 ASN CB C -3.252 28.286 40.121 1.00 . A A . 75 ASN CB 1 1
11 31729 1 1 75 ASN CG C -4.351 27.281 40.475 1.00 . A A . 75 ASN CG 1 1
11 31730 1 1 75 ASN H H -1.908 26.176 40.798 1.00 . A A . 75 ASN H 1 1
11 31731 1 1 75 ASN HA H -1.450 29.075 41.057 1.00 . A A . 75 ASN HA 1 1
11 31732 1 1 75 ASN HB2 H -3.682 29.275 40.049 1.00 . A A . 75 ASN HB2 1 1
11 31733 1 1 75 ASN HB3 H -2.817 28.017 39.169 1.00 . A A . 75 ASN HB3 1 1
11 31734 1 1 75 ASN HD21 H -5.786 28.656 40.472 1.00 . A A . 75 ASN HD21 1 1
11 31735 1 1 75 ASN HD22 H -6.294 27.075 40.827 1.00 . A A . 75 ASN HD22 1 1
11 31736 1 1 75 ASN N N -1.452 26.973 41.141 1.00 . A A . 75 ASN N 1 1
11 31737 1 1 75 ASN ND2 N -5.579 27.706 40.602 1.00 . A A . 75 ASN ND2 1 1
11 31738 1 1 75 ASN O O -4.019 28.686 42.654 1.00 . A A . 75 ASN O 1 1
11 31739 1 1 75 ASN OD1 O -4.104 26.101 40.637 1.00 . A A . 75 ASN OD1 1 1
11 31740 1 1 76 SER C C -3.968 27.825 45.103 1.00 . A A . 76 SER C 1 1
11 31741 1 1 76 SER CA C -2.601 28.491 44.981 1.00 . A A . 76 SER CA 1 1
11 31742 1 1 76 SER CB C -2.752 29.994 45.270 1.00 . A A . 76 SER CB 1 1
11 31743 1 1 76 SER H H -1.093 28.137 43.488 1.00 . A A . 76 SER H 1 1
11 31744 1 1 76 SER HA H -1.919 28.029 45.695 1.00 . A A . 76 SER HA 1 1
11 31745 1 1 76 SER HB2 H -3.378 30.158 46.135 1.00 . A A . 76 SER HB2 1 1
11 31746 1 1 76 SER HB3 H -1.786 30.454 45.410 1.00 . A A . 76 SER HB3 1 1
11 31747 1 1 76 SER HG H -3.078 31.418 43.988 1.00 . A A . 76 SER HG 1 1
11 31748 1 1 76 SER N N -2.045 28.331 43.612 1.00 . A A . 76 SER N 1 1
11 31749 1 1 76 SER O O -4.825 28.292 45.829 1.00 . A A . 76 SER O 1 1
11 31750 1 1 76 SER OG O -3.378 30.514 44.106 1.00 . A A . 76 SER OG 1 1
11 31751 1 1 77 ASP C C -5.382 24.866 45.433 1.00 . A A . 77 ASP C 1 1
11 31752 1 1 77 ASP CA C -5.447 26.029 44.451 1.00 . A A . 77 ASP CA 1 1
11 31753 1 1 77 ASP CB C -5.762 25.472 43.054 1.00 . A A . 77 ASP CB 1 1
11 31754 1 1 77 ASP CG C -7.129 24.782 43.084 1.00 . A A . 77 ASP CG 1 1
11 31755 1 1 77 ASP H H -3.423 26.404 43.820 1.00 . A A . 77 ASP H 1 1
11 31756 1 1 77 ASP HA H -6.220 26.724 44.773 1.00 . A A . 77 ASP HA 1 1
11 31757 1 1 77 ASP HB2 H -5.784 26.276 42.335 1.00 . A A . 77 ASP HB2 1 1
11 31758 1 1 77 ASP HB3 H -5.007 24.755 42.766 1.00 . A A . 77 ASP HB3 1 1
11 31759 1 1 77 ASP N N -4.145 26.742 44.390 1.00 . A A . 77 ASP N 1 1
11 31760 1 1 77 ASP O O -6.234 24.724 46.288 1.00 . A A . 77 ASP O 1 1
11 31761 1 1 77 ASP OD1 O -7.513 24.390 44.174 1.00 . A A . 77 ASP OD1 1 1
11 31762 1 1 77 ASP OD2 O -7.712 24.686 42.016 1.00 . A A . 77 ASP OD2 1 1
11 31763 1 1 78 GLY C C -4.780 21.620 45.549 1.00 . A A . 78 GLY C 1 1
11 31764 1 1 78 GLY CA C -4.229 22.885 46.209 1.00 . A A . 78 GLY CA 1 1
11 31765 1 1 78 GLY H H -3.708 24.207 44.585 1.00 . A A . 78 GLY H 1 1
11 31766 1 1 78 GLY HA2 H -3.185 22.739 46.442 1.00 . A A . 78 GLY HA2 1 1
11 31767 1 1 78 GLY HA3 H -4.773 23.078 47.121 1.00 . A A . 78 GLY HA3 1 1
11 31768 1 1 78 GLY N N -4.370 24.052 45.290 1.00 . A A . 78 GLY N 1 1
11 31769 1 1 78 GLY O O -4.338 20.525 45.839 1.00 . A A . 78 GLY O 1 1
11 31770 1 1 79 THR C C -6.599 20.945 42.515 1.00 . A A . 79 THR C 1 1
11 31771 1 1 79 THR CA C -6.331 20.628 43.981 1.00 . A A . 79 THR CA 1 1
11 31772 1 1 79 THR CB C -7.662 20.288 44.664 1.00 . A A . 79 THR CB 1 1
11 31773 1 1 79 THR CG2 C -7.447 19.315 45.833 1.00 . A A . 79 THR CG2 1 1
11 31774 1 1 79 THR H H -6.056 22.703 44.474 1.00 . A A . 79 THR H 1 1
11 31775 1 1 79 THR HA H -5.640 19.787 44.039 1.00 . A A . 79 THR HA 1 1
11 31776 1 1 79 THR HB H -8.404 19.934 43.951 1.00 . A A . 79 THR HB 1 1
11 31777 1 1 79 THR HG1 H -8.837 21.824 44.784 1.00 . A A . 79 THR HG1 1 1
11 31778 1 1 79 THR HG21 H -6.453 19.441 46.235 1.00 . A A . 79 THR HG21 1 1
11 31779 1 1 79 THR HG22 H -8.172 19.514 46.609 1.00 . A A . 79 THR HG22 1 1
11 31780 1 1 79 THR HG23 H -7.565 18.298 45.488 1.00 . A A . 79 THR HG23 1 1
11 31781 1 1 79 THR N N -5.735 21.800 44.673 1.00 . A A . 79 THR N 1 1
11 31782 1 1 79 THR O O -6.705 22.099 42.136 1.00 . A A . 79 THR O 1 1
11 31783 1 1 79 THR OG1 O -8.084 21.490 45.275 1.00 . A A . 79 THR OG1 1 1
11 31784 1 1 80 LEU C C -8.436 19.929 39.953 1.00 . A A . 80 LEU C 1 1
11 31785 1 1 80 LEU CA C -6.959 20.128 40.268 1.00 . A A . 80 LEU CA 1 1
11 31786 1 1 80 LEU CB C -6.142 19.095 39.467 1.00 . A A . 80 LEU CB 1 1
11 31787 1 1 80 LEU CD1 C -3.963 18.672 38.319 1.00 . A A . 80 LEU CD1 1 1
11 31788 1 1 80 LEU CD2 C -5.007 20.935 38.215 1.00 . A A . 80 LEU CD2 1 1
11 31789 1 1 80 LEU CG C -4.787 19.703 39.096 1.00 . A A . 80 LEU CG 1 1
11 31790 1 1 80 LEU H H -6.602 19.005 42.070 1.00 . A A . 80 LEU H 1 1
11 31791 1 1 80 LEU HA H -6.673 21.143 39.998 1.00 . A A . 80 LEU HA 1 1
11 31792 1 1 80 LEU HB2 H -5.988 18.211 40.067 1.00 . A A . 80 LEU HB2 1 1
11 31793 1 1 80 LEU HB3 H -6.676 18.825 38.569 1.00 . A A . 80 LEU HB3 1 1
11 31794 1 1 80 LEU HD11 H -3.939 17.738 38.862 1.00 . A A . 80 LEU HD11 1 1
11 31795 1 1 80 LEU HD12 H -4.407 18.506 37.348 1.00 . A A . 80 LEU HD12 1 1
11 31796 1 1 80 LEU HD13 H -2.954 19.034 38.190 1.00 . A A . 80 LEU HD13 1 1
11 31797 1 1 80 LEU HD21 H -5.990 20.894 37.769 1.00 . A A . 80 LEU HD21 1 1
11 31798 1 1 80 LEU HD22 H -4.926 21.831 38.813 1.00 . A A . 80 LEU HD22 1 1
11 31799 1 1 80 LEU HD23 H -4.264 20.962 37.433 1.00 . A A . 80 LEU HD23 1 1
11 31800 1 1 80 LEU HG H -4.262 19.985 39.992 1.00 . A A . 80 LEU HG 1 1
11 31801 1 1 80 LEU N N -6.699 19.915 41.716 1.00 . A A . 80 LEU N 1 1
11 31802 1 1 80 LEU O O -8.934 18.820 39.976 1.00 . A A . 80 LEU O 1 1
11 31803 1 1 81 ASP C C -10.750 20.668 37.855 1.00 . A A . 81 ASP C 1 1
11 31804 1 1 81 ASP CA C -10.555 20.895 39.343 1.00 . A A . 81 ASP CA 1 1
11 31805 1 1 81 ASP CB C -11.247 22.209 39.737 1.00 . A A . 81 ASP CB 1 1
11 31806 1 1 81 ASP CG C -10.839 22.586 41.161 1.00 . A A . 81 ASP CG 1 1
11 31807 1 1 81 ASP H H -8.669 21.880 39.653 1.00 . A A . 81 ASP H 1 1
11 31808 1 1 81 ASP HA H -10.978 20.053 39.891 1.00 . A A . 81 ASP HA 1 1
11 31809 1 1 81 ASP HB2 H -10.949 22.995 39.059 1.00 . A A . 81 ASP HB2 1 1
11 31810 1 1 81 ASP HB3 H -12.319 22.085 39.693 1.00 . A A . 81 ASP HB3 1 1
11 31811 1 1 81 ASP N N -9.112 21.006 39.661 1.00 . A A . 81 ASP N 1 1
11 31812 1 1 81 ASP O O -9.868 20.940 37.066 1.00 . A A . 81 ASP O 1 1
11 31813 1 1 81 ASP OD1 O -10.386 21.687 41.849 1.00 . A A . 81 ASP OD1 1 1
11 31814 1 1 81 ASP OD2 O -11.004 23.752 41.480 1.00 . A A . 81 ASP OD2 1 1
11 31815 1 1 82 PHE C C -11.693 21.106 35.212 1.00 . A A . 82 PHE C 1 1
11 31816 1 1 82 PHE CA C -12.153 19.923 36.061 1.00 . A A . 82 PHE CA 1 1
11 31817 1 1 82 PHE CB C -13.658 19.723 35.857 1.00 . A A . 82 PHE CB 1 1
11 31818 1 1 82 PHE CD1 C -14.117 20.863 33.655 1.00 . A A . 82 PHE CD1 1 1
11 31819 1 1 82 PHE CD2 C -14.037 18.481 33.690 1.00 . A A . 82 PHE CD2 1 1
11 31820 1 1 82 PHE CE1 C -14.367 20.833 32.300 1.00 . A A . 82 PHE CE1 1 1
11 31821 1 1 82 PHE CE2 C -14.286 18.454 32.335 1.00 . A A . 82 PHE CE2 1 1
11 31822 1 1 82 PHE CG C -13.949 19.688 34.360 1.00 . A A . 82 PHE CG 1 1
11 31823 1 1 82 PHE CZ C -14.452 19.629 31.641 1.00 . A A . 82 PHE CZ 1 1
11 31824 1 1 82 PHE H H -12.581 19.962 38.164 1.00 . A A . 82 PHE H 1 1
11 31825 1 1 82 PHE HA H -11.602 19.034 35.753 1.00 . A A . 82 PHE HA 1 1
11 31826 1 1 82 PHE HB2 H -13.968 18.789 36.304 1.00 . A A . 82 PHE HB2 1 1
11 31827 1 1 82 PHE HB3 H -14.204 20.539 36.311 1.00 . A A . 82 PHE HB3 1 1
11 31828 1 1 82 PHE HD1 H -14.042 21.810 34.167 1.00 . A A . 82 PHE HD1 1 1
11 31829 1 1 82 PHE HD2 H -13.908 17.556 34.231 1.00 . A A . 82 PHE HD2 1 1
11 31830 1 1 82 PHE HE1 H -14.496 21.756 31.755 1.00 . A A . 82 PHE HE1 1 1
11 31831 1 1 82 PHE HE2 H -14.346 17.510 31.818 1.00 . A A . 82 PHE HE2 1 1
11 31832 1 1 82 PHE HZ H -14.647 19.608 30.580 1.00 . A A . 82 PHE HZ 1 1
11 31833 1 1 82 PHE N N -11.897 20.170 37.494 1.00 . A A . 82 PHE N 1 1
11 31834 1 1 82 PHE O O -10.893 20.947 34.319 1.00 . A A . 82 PHE O 1 1
11 31835 1 1 83 LYS C C -10.305 23.460 34.459 1.00 . A A . 83 LYS C 1 1
11 31836 1 1 83 LYS CA C -11.806 23.475 34.726 1.00 . A A . 83 LYS CA 1 1
11 31837 1 1 83 LYS CB C -12.160 24.725 35.546 1.00 . A A . 83 LYS CB 1 1
11 31838 1 1 83 LYS CD C -11.870 27.194 35.649 1.00 . A A . 83 LYS CD 1 1
11 31839 1 1 83 LYS CE C -10.778 28.262 35.712 1.00 . A A . 83 LYS CE 1 1
11 31840 1 1 83 LYS CG C -11.278 25.894 35.102 1.00 . A A . 83 LYS CG 1 1
11 31841 1 1 83 LYS H H -12.849 22.358 36.247 1.00 . A A . 83 LYS H 1 1
11 31842 1 1 83 LYS HA H -12.337 23.471 33.766 1.00 . A A . 83 LYS HA 1 1
11 31843 1 1 83 LYS HB2 H -13.198 24.978 35.391 1.00 . A A . 83 LYS HB2 1 1
11 31844 1 1 83 LYS HB3 H -11.998 24.529 36.596 1.00 . A A . 83 LYS HB3 1 1
11 31845 1 1 83 LYS HD2 H -12.668 27.529 35.005 1.00 . A A . 83 LYS HD2 1 1
11 31846 1 1 83 LYS HD3 H -12.264 27.023 36.641 1.00 . A A . 83 LYS HD3 1 1
11 31847 1 1 83 LYS HE2 H -10.099 28.040 36.520 1.00 . A A . 83 LYS HE2 1 1
11 31848 1 1 83 LYS HE3 H -10.228 28.273 34.782 1.00 . A A . 83 LYS HE3 1 1
11 31849 1 1 83 LYS HG2 H -10.277 25.760 35.483 1.00 . A A . 83 LYS HG2 1 1
11 31850 1 1 83 LYS HG3 H -11.246 25.936 34.022 1.00 . A A . 83 LYS HG3 1 1
11 31851 1 1 83 LYS HZ1 H -12.372 29.600 35.621 1.00 . A A . 83 LYS HZ1 1 1
11 31852 1 1 83 LYS HZ2 H -11.343 29.838 36.952 1.00 . A A . 83 LYS HZ2 1 1
11 31853 1 1 83 LYS HZ3 H -10.851 30.321 35.399 1.00 . A A . 83 LYS HZ3 1 1
11 31854 1 1 83 LYS N N -12.208 22.274 35.511 1.00 . A A . 83 LYS N 1 1
11 31855 1 1 83 LYS NZ N -11.381 29.607 35.938 1.00 . A A . 83 LYS NZ 1 1
11 31856 1 1 83 LYS O O -9.855 23.858 33.402 1.00 . A A . 83 LYS O 1 1
11 31857 1 1 84 GLU C C -7.700 21.666 34.533 1.00 . A A . 84 GLU C 1 1
11 31858 1 1 84 GLU CA C -8.086 22.953 35.243 1.00 . A A . 84 GLU CA 1 1
11 31859 1 1 84 GLU CB C -7.417 22.978 36.626 1.00 . A A . 84 GLU CB 1 1
11 31860 1 1 84 GLU CD C -6.958 24.418 38.611 1.00 . A A . 84 GLU CD 1 1
11 31861 1 1 84 GLU CG C -7.820 24.259 37.357 1.00 . A A . 84 GLU CG 1 1
11 31862 1 1 84 GLU H H -9.961 22.695 36.263 1.00 . A A . 84 GLU H 1 1
11 31863 1 1 84 GLU HA H -7.770 23.805 34.639 1.00 . A A . 84 GLU HA 1 1
11 31864 1 1 84 GLU HB2 H -7.733 22.118 37.198 1.00 . A A . 84 GLU HB2 1 1
11 31865 1 1 84 GLU HB3 H -6.346 22.949 36.510 1.00 . A A . 84 GLU HB3 1 1
11 31866 1 1 84 GLU HG2 H -7.671 25.112 36.711 1.00 . A A . 84 GLU HG2 1 1
11 31867 1 1 84 GLU HG3 H -8.860 24.204 37.643 1.00 . A A . 84 GLU HG3 1 1
11 31868 1 1 84 GLU N N -9.555 23.002 35.425 1.00 . A A . 84 GLU N 1 1
11 31869 1 1 84 GLU O O -6.691 21.598 33.857 1.00 . A A . 84 GLU O 1 1
11 31870 1 1 84 GLU OE1 O -5.757 24.264 38.466 1.00 . A A . 84 GLU OE1 1 1
11 31871 1 1 84 GLU OE2 O -7.551 24.686 39.644 1.00 . A A . 84 GLU OE2 1 1
11 31872 1 1 85 TYR C C -8.191 19.527 32.543 1.00 . A A . 85 TYR C 1 1
11 31873 1 1 85 TYR CA C -8.236 19.364 34.053 1.00 . A A . 85 TYR CA 1 1
11 31874 1 1 85 TYR CB C -9.373 18.391 34.423 1.00 . A A . 85 TYR CB 1 1
11 31875 1 1 85 TYR CD1 C -7.854 16.364 34.347 1.00 . A A . 85 TYR CD1 1 1
11 31876 1 1 85 TYR CD2 C -9.906 16.279 33.148 1.00 . A A . 85 TYR CD2 1 1
11 31877 1 1 85 TYR CE1 C -7.565 15.077 33.939 1.00 . A A . 85 TYR CE1 1 1
11 31878 1 1 85 TYR CE2 C -9.617 14.994 32.742 1.00 . A A . 85 TYR CE2 1 1
11 31879 1 1 85 TYR CG C -9.028 16.975 33.954 1.00 . A A . 85 TYR CG 1 1
11 31880 1 1 85 TYR CZ C -8.447 14.383 33.133 1.00 . A A . 85 TYR CZ 1 1
11 31881 1 1 85 TYR H H -9.318 20.771 35.260 1.00 . A A . 85 TYR H 1 1
11 31882 1 1 85 TYR HA H -7.276 18.996 34.400 1.00 . A A . 85 TYR HA 1 1
11 31883 1 1 85 TYR HB2 H -9.512 18.386 35.493 1.00 . A A . 85 TYR HB2 1 1
11 31884 1 1 85 TYR HB3 H -10.289 18.705 33.948 1.00 . A A . 85 TYR HB3 1 1
11 31885 1 1 85 TYR HD1 H -7.157 16.894 34.979 1.00 . A A . 85 TYR HD1 1 1
11 31886 1 1 85 TYR HD2 H -10.828 16.744 32.836 1.00 . A A . 85 TYR HD2 1 1
11 31887 1 1 85 TYR HE1 H -6.643 14.609 34.253 1.00 . A A . 85 TYR HE1 1 1
11 31888 1 1 85 TYR HE2 H -10.316 14.462 32.113 1.00 . A A . 85 TYR HE2 1 1
11 31889 1 1 85 TYR HH H -7.323 12.839 33.111 1.00 . A A . 85 TYR HH 1 1
11 31890 1 1 85 TYR N N -8.519 20.664 34.703 1.00 . A A . 85 TYR N 1 1
11 31891 1 1 85 TYR O O -7.372 18.930 31.877 1.00 . A A . 85 TYR O 1 1
11 31892 1 1 85 TYR OH O -8.160 13.097 32.722 1.00 . A A . 85 TYR OH 1 1
11 31893 1 1 86 VAL C C -7.754 21.098 30.086 1.00 . A A . 86 VAL C 1 1
11 31894 1 1 86 VAL CA C -9.094 20.552 30.559 1.00 . A A . 86 VAL CA 1 1
11 31895 1 1 86 VAL CB C -10.188 21.574 30.221 1.00 . A A . 86 VAL CB 1 1
11 31896 1 1 86 VAL CG1 C -10.459 21.529 28.718 1.00 . A A . 86 VAL CG1 1 1
11 31897 1 1 86 VAL CG2 C -11.470 21.212 30.971 1.00 . A A . 86 VAL CG2 1 1
11 31898 1 1 86 VAL H H -9.718 20.803 32.604 1.00 . A A . 86 VAL H 1 1
11 31899 1 1 86 VAL HA H -9.290 19.602 30.065 1.00 . A A . 86 VAL HA 1 1
11 31900 1 1 86 VAL HB H -9.866 22.565 30.506 1.00 . A A . 86 VAL HB 1 1
11 31901 1 1 86 VAL HG11 H -10.355 20.514 28.360 1.00 . A A . 86 VAL HG11 1 1
11 31902 1 1 86 VAL HG12 H -11.462 21.875 28.515 1.00 . A A . 86 VAL HG12 1 1
11 31903 1 1 86 VAL HG13 H -9.753 22.161 28.201 1.00 . A A . 86 VAL HG13 1 1
11 31904 1 1 86 VAL HG21 H -11.280 21.202 32.028 1.00 . A A . 86 VAL HG21 1 1
11 31905 1 1 86 VAL HG22 H -12.235 21.941 30.754 1.00 . A A . 86 VAL HG22 1 1
11 31906 1 1 86 VAL HG23 H -11.809 20.236 30.661 1.00 . A A . 86 VAL HG23 1 1
11 31907 1 1 86 VAL N N -9.075 20.340 32.026 1.00 . A A . 86 VAL N 1 1
11 31908 1 1 86 VAL O O -7.097 20.506 29.254 1.00 . A A . 86 VAL O 1 1
11 31909 1 1 87 ILE C C -4.965 21.792 30.243 1.00 . A A . 87 ILE C 1 1
11 31910 1 1 87 ILE CA C -6.080 22.831 30.228 1.00 . A A . 87 ILE CA 1 1
11 31911 1 1 87 ILE CB C -5.741 23.937 31.224 1.00 . A A . 87 ILE CB 1 1
11 31912 1 1 87 ILE CD1 C -6.614 25.956 32.399 1.00 . A A . 87 ILE CD1 1 1
11 31913 1 1 87 ILE CG1 C -6.896 24.930 31.298 1.00 . A A . 87 ILE CG1 1 1
11 31914 1 1 87 ILE CG2 C -4.489 24.674 30.724 1.00 . A A . 87 ILE CG2 1 1
11 31915 1 1 87 ILE H H -7.938 22.664 31.299 1.00 . A A . 87 ILE H 1 1
11 31916 1 1 87 ILE HA H -6.173 23.235 29.218 1.00 . A A . 87 ILE HA 1 1
11 31917 1 1 87 ILE HB H -5.573 23.500 32.210 1.00 . A A . 87 ILE HB 1 1
11 31918 1 1 87 ILE HD11 H -6.057 25.490 33.197 1.00 . A A . 87 ILE HD11 1 1
11 31919 1 1 87 ILE HD12 H -6.037 26.776 31.994 1.00 . A A . 87 ILE HD12 1 1
11 31920 1 1 87 ILE HD13 H -7.546 26.335 32.790 1.00 . A A . 87 ILE HD13 1 1
11 31921 1 1 87 ILE HG12 H -6.999 25.437 30.349 1.00 . A A . 87 ILE HG12 1 1
11 31922 1 1 87 ILE HG13 H -7.812 24.404 31.519 1.00 . A A . 87 ILE HG13 1 1
11 31923 1 1 87 ILE HG21 H -3.673 23.976 30.622 1.00 . A A . 87 ILE HG21 1 1
11 31924 1 1 87 ILE HG22 H -4.692 25.127 29.765 1.00 . A A . 87 ILE HG22 1 1
11 31925 1 1 87 ILE HG23 H -4.213 25.445 31.429 1.00 . A A . 87 ILE HG23 1 1
11 31926 1 1 87 ILE N N -7.374 22.224 30.630 1.00 . A A . 87 ILE N 1 1
11 31927 1 1 87 ILE O O -4.082 21.817 29.409 1.00 . A A . 87 ILE O 1 1
11 31928 1 1 88 ALA C C -4.199 18.783 30.204 1.00 . A A . 88 ALA C 1 1
11 31929 1 1 88 ALA CA C -3.969 19.853 31.264 1.00 . A A . 88 ALA CA 1 1
11 31930 1 1 88 ALA CB C -4.037 19.194 32.650 1.00 . A A . 88 ALA CB 1 1
11 31931 1 1 88 ALA H H -5.753 20.911 31.848 1.00 . A A . 88 ALA H 1 1
11 31932 1 1 88 ALA HA H -2.996 20.316 31.100 1.00 . A A . 88 ALA HA 1 1
11 31933 1 1 88 ALA HB1 H -5.052 18.890 32.858 1.00 . A A . 88 ALA HB1 1 1
11 31934 1 1 88 ALA HB2 H -3.395 18.326 32.674 1.00 . A A . 88 ALA HB2 1 1
11 31935 1 1 88 ALA HB3 H -3.715 19.895 33.405 1.00 . A A . 88 ALA HB3 1 1
11 31936 1 1 88 ALA N N -5.022 20.896 31.190 1.00 . A A . 88 ALA N 1 1
11 31937 1 1 88 ALA O O -3.463 18.687 29.240 1.00 . A A . 88 ALA O 1 1
11 31938 1 1 89 LEU C C -5.416 17.461 27.996 1.00 . A A . 89 LEU C 1 1
11 31939 1 1 89 LEU CA C -5.525 16.933 29.422 1.00 . A A . 89 LEU CA 1 1
11 31940 1 1 89 LEU CB C -6.960 16.455 29.671 1.00 . A A . 89 LEU CB 1 1
11 31941 1 1 89 LEU CD1 C -6.580 14.095 28.949 1.00 . A A . 89 LEU CD1 1 1
11 31942 1 1 89 LEU CD2 C -5.895 14.809 31.247 1.00 . A A . 89 LEU CD2 1 1
11 31943 1 1 89 LEU CG C -6.940 14.994 30.133 1.00 . A A . 89 LEU CG 1 1
11 31944 1 1 89 LEU H H -5.787 18.118 31.192 1.00 . A A . 89 LEU H 1 1
11 31945 1 1 89 LEU HA H -4.820 16.119 29.551 1.00 . A A . 89 LEU HA 1 1
11 31946 1 1 89 LEU HB2 H -7.417 17.067 30.433 1.00 . A A . 89 LEU HB2 1 1
11 31947 1 1 89 LEU HB3 H -7.536 16.537 28.760 1.00 . A A . 89 LEU HB3 1 1
11 31948 1 1 89 LEU HD11 H -5.818 14.569 28.350 1.00 . A A . 89 LEU HD11 1 1
11 31949 1 1 89 LEU HD12 H -6.210 13.147 29.311 1.00 . A A . 89 LEU HD12 1 1
11 31950 1 1 89 LEU HD13 H -7.456 13.928 28.340 1.00 . A A . 89 LEU HD13 1 1
11 31951 1 1 89 LEU HD21 H -5.644 15.767 31.675 1.00 . A A . 89 LEU HD21 1 1
11 31952 1 1 89 LEU HD22 H -6.293 14.170 32.018 1.00 . A A . 89 LEU HD22 1 1
11 31953 1 1 89 LEU HD23 H -5.003 14.355 30.839 1.00 . A A . 89 LEU HD23 1 1
11 31954 1 1 89 LEU HG H -7.905 14.731 30.503 1.00 . A A . 89 LEU HG 1 1
11 31955 1 1 89 LEU N N -5.222 18.002 30.400 1.00 . A A . 89 LEU N 1 1
11 31956 1 1 89 LEU O O -5.284 16.701 27.058 1.00 . A A . 89 LEU O 1 1
11 31957 1 1 90 HIS C C -3.919 19.454 26.071 1.00 . A A . 90 HIS C 1 1
11 31958 1 1 90 HIS CA C -5.374 19.354 26.507 1.00 . A A . 90 HIS CA 1 1
11 31959 1 1 90 HIS CB C -5.977 20.766 26.556 1.00 . A A . 90 HIS CB 1 1
11 31960 1 1 90 HIS CD2 C -6.449 20.877 23.965 1.00 . A A . 90 HIS CD2 1 1
11 31961 1 1 90 HIS CE1 C -5.566 22.739 23.628 1.00 . A A . 90 HIS CE1 1 1
11 31962 1 1 90 HIS CG C -5.950 21.376 25.152 1.00 . A A . 90 HIS CG 1 1
11 31963 1 1 90 HIS H H -5.579 19.333 28.647 1.00 . A A . 90 HIS H 1 1
11 31964 1 1 90 HIS HA H -5.915 18.724 25.801 1.00 . A A . 90 HIS HA 1 1
11 31965 1 1 90 HIS HB2 H -6.999 20.718 26.904 1.00 . A A . 90 HIS HB2 1 1
11 31966 1 1 90 HIS HB3 H -5.400 21.387 27.225 1.00 . A A . 90 HIS HB3 1 1
11 31967 1 1 90 HIS HD1 H -5.010 23.075 25.510 1.00 . A A . 90 HIS HD1 1 1
11 31968 1 1 90 HIS HD2 H -6.953 19.929 23.846 1.00 . A A . 90 HIS HD2 1 1
11 31969 1 1 90 HIS HE1 H -5.195 23.640 23.162 1.00 . A A . 90 HIS HE1 1 1
11 31970 1 1 90 HIS N N -5.474 18.758 27.861 1.00 . A A . 90 HIS N 1 1
11 31971 1 1 90 HIS ND1 N -5.445 22.481 24.863 1.00 . A A . 90 HIS ND1 1 1
11 31972 1 1 90 HIS NE2 N -6.197 21.767 22.966 1.00 . A A . 90 HIS NE2 1 1
11 31973 1 1 90 HIS O O -3.530 18.900 25.062 1.00 . A A . 90 HIS O 1 1
11 31974 1 1 91 MET C C -1.058 18.939 26.287 1.00 . A A . 91 MET C 1 1
11 31975 1 1 91 MET CA C -1.705 20.305 26.490 1.00 . A A . 91 MET CA 1 1
11 31976 1 1 91 MET CB C -0.992 21.017 27.651 1.00 . A A . 91 MET CB 1 1
11 31977 1 1 91 MET CE C -1.635 25.038 28.558 1.00 . A A . 91 MET CE 1 1
11 31978 1 1 91 MET CG C -1.278 22.521 27.580 1.00 . A A . 91 MET CG 1 1
11 31979 1 1 91 MET H H -3.494 20.585 27.650 1.00 . A A . 91 MET H 1 1
11 31980 1 1 91 MET HA H -1.622 20.880 25.569 1.00 . A A . 91 MET HA 1 1
11 31981 1 1 91 MET HB2 H -1.351 20.625 28.591 1.00 . A A . 91 MET HB2 1 1
11 31982 1 1 91 MET HB3 H 0.073 20.847 27.580 1.00 . A A . 91 MET HB3 1 1
11 31983 1 1 91 MET HE1 H -1.681 25.151 27.486 1.00 . A A . 91 MET HE1 1 1
11 31984 1 1 91 MET HE2 H -2.635 24.960 28.955 1.00 . A A . 91 MET HE2 1 1
11 31985 1 1 91 MET HE3 H -1.141 25.896 28.991 1.00 . A A . 91 MET HE3 1 1
11 31986 1 1 91 MET HG2 H -0.822 22.908 26.680 1.00 . A A . 91 MET HG2 1 1
11 31987 1 1 91 MET HG3 H -2.346 22.658 27.492 1.00 . A A . 91 MET HG3 1 1
11 31988 1 1 91 MET N N -3.137 20.158 26.843 1.00 . A A . 91 MET N 1 1
11 31989 1 1 91 MET O O 0.020 18.836 25.735 1.00 . A A . 91 MET O 1 1
11 31990 1 1 91 MET SD S -0.706 23.538 28.967 1.00 . A A . 91 MET SD 1 1
11 31991 1 1 92 THR C C -0.570 16.351 25.199 1.00 . A A . 92 THR C 1 1
11 31992 1 1 92 THR CA C -1.175 16.544 26.585 1.00 . A A . 92 THR CA 1 1
11 31993 1 1 92 THR CB C -2.314 15.536 26.767 1.00 . A A . 92 THR CB 1 1
11 31994 1 1 92 THR CG2 C -1.827 14.108 26.483 1.00 . A A . 92 THR CG2 1 1
11 31995 1 1 92 THR H H -2.596 18.047 27.183 1.00 . A A . 92 THR H 1 1
11 31996 1 1 92 THR HA H -0.399 16.390 27.335 1.00 . A A . 92 THR HA 1 1
11 31997 1 1 92 THR HB H -3.191 15.806 26.185 1.00 . A A . 92 THR HB 1 1
11 31998 1 1 92 THR HG1 H -3.351 14.958 28.300 1.00 . A A . 92 THR HG1 1 1
11 31999 1 1 92 THR HG21 H -0.881 13.939 26.975 1.00 . A A . 92 THR HG21 1 1
11 32000 1 1 92 THR HG22 H -2.551 13.396 26.853 1.00 . A A . 92 THR HG22 1 1
11 32001 1 1 92 THR HG23 H -1.705 13.968 25.419 1.00 . A A . 92 THR HG23 1 1
11 32002 1 1 92 THR N N -1.731 17.914 26.740 1.00 . A A . 92 THR N 1 1
11 32003 1 1 92 THR O O 0.393 15.629 25.036 1.00 . A A . 92 THR O 1 1
11 32004 1 1 92 THR OG1 O -2.604 15.543 28.150 1.00 . A A . 92 THR OG1 1 1
11 32005 1 1 93 SER C C -1.175 17.943 21.934 1.00 . A A . 93 SER C 1 1
11 32006 1 1 93 SER CA C -0.615 16.858 22.845 1.00 . A A . 93 SER CA 1 1
11 32007 1 1 93 SER CB C -1.037 15.486 22.298 1.00 . A A . 93 SER CB 1 1
11 32008 1 1 93 SER H H -1.922 17.570 24.399 1.00 . A A . 93 SER H 1 1
11 32009 1 1 93 SER HA H 0.472 16.947 22.874 1.00 . A A . 93 SER HA 1 1
11 32010 1 1 93 SER HB2 H -0.390 15.179 21.491 1.00 . A A . 93 SER HB2 1 1
11 32011 1 1 93 SER HB3 H -1.039 14.746 23.083 1.00 . A A . 93 SER HB3 1 1
11 32012 1 1 93 SER HG H -2.363 15.507 20.875 1.00 . A A . 93 SER HG 1 1
11 32013 1 1 93 SER N N -1.147 16.999 24.223 1.00 . A A . 93 SER N 1 1
11 32014 1 1 93 SER O O -0.742 18.098 20.810 1.00 . A A . 93 SER O 1 1
11 32015 1 1 93 SER OG O -2.357 15.697 21.817 1.00 . A A . 93 SER OG 1 1
11 32016 1 1 94 ALA C C -1.710 20.855 21.340 1.00 . A A . 94 ALA C 1 1
11 32017 1 1 94 ALA CA C -2.729 19.754 21.611 1.00 . A A . 94 ALA CA 1 1
11 32018 1 1 94 ALA CB C -3.914 20.356 22.381 1.00 . A A . 94 ALA CB 1 1
11 32019 1 1 94 ALA H H -2.452 18.517 23.348 1.00 . A A . 94 ALA H 1 1
11 32020 1 1 94 ALA HA H -3.057 19.333 20.661 1.00 . A A . 94 ALA HA 1 1
11 32021 1 1 94 ALA HB1 H -4.606 19.572 22.657 1.00 . A A . 94 ALA HB1 1 1
11 32022 1 1 94 ALA HB2 H -3.558 20.847 23.274 1.00 . A A . 94 ALA HB2 1 1
11 32023 1 1 94 ALA HB3 H -4.425 21.076 21.759 1.00 . A A . 94 ALA HB3 1 1
11 32024 1 1 94 ALA N N -2.132 18.677 22.436 1.00 . A A . 94 ALA N 1 1
11 32025 1 1 94 ALA O O -0.692 20.936 21.999 1.00 . A A . 94 ALA O 1 1
11 32026 1 1 95 GLY C C -1.400 23.420 18.705 1.00 . A A . 95 GLY C 1 1
11 32027 1 1 95 GLY CA C -1.050 22.784 20.051 1.00 . A A . 95 GLY CA 1 1
11 32028 1 1 95 GLY H H -2.831 21.581 19.866 1.00 . A A . 95 GLY H 1 1
11 32029 1 1 95 GLY HA2 H -1.101 23.536 20.825 1.00 . A A . 95 GLY HA2 1 1
11 32030 1 1 95 GLY HA3 H -0.046 22.388 20.008 1.00 . A A . 95 GLY HA3 1 1
11 32031 1 1 95 GLY N N -1.999 21.683 20.374 1.00 . A A . 95 GLY N 1 1
11 32032 1 1 95 GLY O O -1.748 22.736 17.764 1.00 . A A . 95 GLY O 1 1
11 32033 1 1 96 LYS C C -1.330 26.913 17.494 1.00 . A A . 96 LYS C 1 1
11 32034 1 1 96 LYS CA C -1.618 25.419 17.374 1.00 . A A . 96 LYS CA 1 1
11 32035 1 1 96 LYS CB C -3.114 25.221 17.073 1.00 . A A . 96 LYS CB 1 1
11 32036 1 1 96 LYS CD C -4.941 25.830 15.485 1.00 . A A . 96 LYS CD 1 1
11 32037 1 1 96 LYS CE C -4.832 24.668 14.493 1.00 . A A . 96 LYS CE 1 1
11 32038 1 1 96 LYS CG C -3.541 26.203 15.981 1.00 . A A . 96 LYS CG 1 1
11 32039 1 1 96 LYS H H -1.012 25.231 19.429 1.00 . A A . 96 LYS H 1 1
11 32040 1 1 96 LYS HA H -1.003 25.002 16.576 1.00 . A A . 96 LYS HA 1 1
11 32041 1 1 96 LYS HB2 H -3.284 24.210 16.737 1.00 . A A . 96 LYS HB2 1 1
11 32042 1 1 96 LYS HB3 H -3.691 25.399 17.968 1.00 . A A . 96 LYS HB3 1 1
11 32043 1 1 96 LYS HD2 H -5.556 25.533 16.323 1.00 . A A . 96 LYS HD2 1 1
11 32044 1 1 96 LYS HD3 H -5.392 26.680 14.998 1.00 . A A . 96 LYS HD3 1 1
11 32045 1 1 96 LYS HE2 H -4.016 24.852 13.809 1.00 . A A . 96 LYS HE2 1 1
11 32046 1 1 96 LYS HE3 H -4.643 23.751 15.030 1.00 . A A . 96 LYS HE3 1 1
11 32047 1 1 96 LYS HG2 H -3.554 27.207 16.380 1.00 . A A . 96 LYS HG2 1 1
11 32048 1 1 96 LYS HG3 H -2.841 26.159 15.159 1.00 . A A . 96 LYS HG3 1 1
11 32049 1 1 96 LYS HZ1 H -6.909 24.685 14.342 1.00 . A A . 96 LYS HZ1 1 1
11 32050 1 1 96 LYS HZ2 H -6.110 25.224 12.945 1.00 . A A . 96 LYS HZ2 1 1
11 32051 1 1 96 LYS HZ3 H -6.150 23.567 13.315 1.00 . A A . 96 LYS HZ3 1 1
11 32052 1 1 96 LYS N N -1.298 24.720 18.643 1.00 . A A . 96 LYS N 1 1
11 32053 1 1 96 LYS NZ N -6.095 24.525 13.715 1.00 . A A . 96 LYS NZ 1 1
11 32054 1 1 96 LYS O O -0.862 27.533 16.558 1.00 . A A . 96 LYS O 1 1
11 32055 1 1 97 THR C C -0.017 29.143 19.529 1.00 . A A . 97 THR C 1 1
11 32056 1 1 97 THR CA C -1.364 28.915 18.848 1.00 . A A . 97 THR CA 1 1
11 32057 1 1 97 THR CB C -2.470 29.479 19.748 1.00 . A A . 97 THR CB 1 1
11 32058 1 1 97 THR CG2 C -3.839 28.893 19.367 1.00 . A A . 97 THR CG2 1 1
11 32059 1 1 97 THR H H -1.990 26.923 19.372 1.00 . A A . 97 THR H 1 1
11 32060 1 1 97 THR HA H -1.360 29.414 17.879 1.00 . A A . 97 THR HA 1 1
11 32061 1 1 97 THR HB H -2.465 30.566 19.762 1.00 . A A . 97 THR HB 1 1
11 32062 1 1 97 THR HG1 H -2.154 29.696 21.648 1.00 . A A . 97 THR HG1 1 1
11 32063 1 1 97 THR HG21 H -3.920 28.824 18.292 1.00 . A A . 97 THR HG21 1 1
11 32064 1 1 97 THR HG22 H -3.947 27.908 19.795 1.00 . A A . 97 THR HG22 1 1
11 32065 1 1 97 THR HG23 H -4.625 29.532 19.742 1.00 . A A . 97 THR HG23 1 1
11 32066 1 1 97 THR N N -1.614 27.463 18.647 1.00 . A A . 97 THR N 1 1
11 32067 1 1 97 THR O O 0.692 28.205 19.836 1.00 . A A . 97 THR O 1 1
11 32068 1 1 97 THR OG1 O -2.208 28.958 21.035 1.00 . A A . 97 THR OG1 1 1
11 32069 1 1 98 ASN C C 1.435 30.771 21.927 1.00 . A A . 98 ASN C 1 1
11 32070 1 1 98 ASN CA C 1.604 30.692 20.414 1.00 . A A . 98 ASN CA 1 1
11 32071 1 1 98 ASN CB C 2.098 32.055 19.900 1.00 . A A . 98 ASN CB 1 1
11 32072 1 1 98 ASN CG C 3.542 32.277 20.352 1.00 . A A . 98 ASN CG 1 1
11 32073 1 1 98 ASN H H -0.296 31.112 19.494 1.00 . A A . 98 ASN H 1 1
11 32074 1 1 98 ASN HA H 2.320 29.905 20.178 1.00 . A A . 98 ASN HA 1 1
11 32075 1 1 98 ASN HB2 H 2.055 32.076 18.821 1.00 . A A . 98 ASN HB2 1 1
11 32076 1 1 98 ASN HB3 H 1.476 32.844 20.297 1.00 . A A . 98 ASN HB3 1 1
11 32077 1 1 98 ASN HD21 H 3.553 34.191 19.823 1.00 . A A . 98 ASN HD21 1 1
11 32078 1 1 98 ASN HD22 H 4.999 33.618 20.498 1.00 . A A . 98 ASN HD22 1 1
11 32079 1 1 98 ASN N N 0.309 30.387 19.755 1.00 . A A . 98 ASN N 1 1
11 32080 1 1 98 ASN ND2 N 4.076 33.460 20.212 1.00 . A A . 98 ASN ND2 1 1
11 32081 1 1 98 ASN O O 0.344 30.612 22.441 1.00 . A A . 98 ASN O 1 1
11 32082 1 1 98 ASN OD1 O 4.200 31.375 20.833 1.00 . A A . 98 ASN OD1 1 1
11 32083 1 1 99 GLN C C 2.005 29.768 24.693 1.00 . A A . 99 GLN C 1 1
11 32084 1 1 99 GLN CA C 2.433 31.106 24.093 1.00 . A A . 99 GLN CA 1 1
11 32085 1 1 99 GLN CB C 1.385 32.179 24.447 1.00 . A A . 99 GLN CB 1 1
11 32086 1 1 99 GLN CD C 1.018 34.188 25.880 1.00 . A A . 99 GLN CD 1 1
11 32087 1 1 99 GLN CG C 1.783 32.868 25.755 1.00 . A A . 99 GLN CG 1 1
11 32088 1 1 99 GLN H H 3.377 31.134 22.158 1.00 . A A . 99 GLN H 1 1
11 32089 1 1 99 GLN HA H 3.413 31.374 24.487 1.00 . A A . 99 GLN HA 1 1
11 32090 1 1 99 GLN HB2 H 1.336 32.912 23.655 1.00 . A A . 99 GLN HB2 1 1
11 32091 1 1 99 GLN HB3 H 0.415 31.718 24.561 1.00 . A A . 99 GLN HB3 1 1
11 32092 1 1 99 GLN HE21 H 1.593 34.492 27.757 1.00 . A A . 99 GLN HE21 1 1
11 32093 1 1 99 GLN HE22 H 0.586 35.691 27.102 1.00 . A A . 99 GLN HE22 1 1
11 32094 1 1 99 GLN HG2 H 1.537 32.233 26.591 1.00 . A A . 99 GLN HG2 1 1
11 32095 1 1 99 GLN HG3 H 2.843 33.068 25.757 1.00 . A A . 99 GLN HG3 1 1
11 32096 1 1 99 GLN N N 2.517 31.014 22.614 1.00 . A A . 99 GLN N 1 1
11 32097 1 1 99 GLN NE2 N 1.070 34.845 27.007 1.00 . A A . 99 GLN NE2 1 1
11 32098 1 1 99 GLN O O 0.843 29.411 24.663 1.00 . A A . 99 GLN O 1 1
11 32099 1 1 99 GLN OE1 O 0.367 34.631 24.957 1.00 . A A . 99 GLN OE1 1 1
11 32100 1 1 100 LYS C C 3.851 27.104 26.475 1.00 . A A . 100 LYS C 1 1
11 32101 1 1 100 LYS CA C 2.621 27.733 25.833 1.00 . A A . 100 LYS CA 1 1
11 32102 1 1 100 LYS CB C 2.118 26.802 24.720 1.00 . A A . 100 LYS CB 1 1
11 32103 1 1 100 LYS CD C 2.471 26.076 22.363 1.00 . A A . 100 LYS CD 1 1
11 32104 1 1 100 LYS CE C 2.708 24.637 22.826 1.00 . A A . 100 LYS CE 1 1
11 32105 1 1 100 LYS CG C 2.944 27.037 23.455 1.00 . A A . 100 LYS CG 1 1
11 32106 1 1 100 LYS H H 3.880 29.371 25.229 1.00 . A A . 100 LYS H 1 1
11 32107 1 1 100 LYS HA H 1.853 27.875 26.596 1.00 . A A . 100 LYS HA 1 1
11 32108 1 1 100 LYS HB2 H 2.218 25.773 25.034 1.00 . A A . 100 LYS HB2 1 1
11 32109 1 1 100 LYS HB3 H 1.077 27.009 24.518 1.00 . A A . 100 LYS HB3 1 1
11 32110 1 1 100 LYS HD2 H 1.419 26.230 22.176 1.00 . A A . 100 LYS HD2 1 1
11 32111 1 1 100 LYS HD3 H 3.024 26.262 21.453 1.00 . A A . 100 LYS HD3 1 1
11 32112 1 1 100 LYS HE2 H 3.564 24.605 23.483 1.00 . A A . 100 LYS HE2 1 1
11 32113 1 1 100 LYS HE3 H 1.840 24.282 23.360 1.00 . A A . 100 LYS HE3 1 1
11 32114 1 1 100 LYS HG2 H 2.818 28.057 23.123 1.00 . A A . 100 LYS HG2 1 1
11 32115 1 1 100 LYS HG3 H 3.989 26.861 23.667 1.00 . A A . 100 LYS HG3 1 1
11 32116 1 1 100 LYS HZ1 H 3.557 24.242 20.964 1.00 . A A . 100 LYS HZ1 1 1
11 32117 1 1 100 LYS HZ2 H 3.441 22.882 21.976 1.00 . A A . 100 LYS HZ2 1 1
11 32118 1 1 100 LYS HZ3 H 2.053 23.494 21.213 1.00 . A A . 100 LYS HZ3 1 1
11 32119 1 1 100 LYS N N 2.955 29.047 25.228 1.00 . A A . 100 LYS N 1 1
11 32120 1 1 100 LYS NZ N 2.958 23.747 21.657 1.00 . A A . 100 LYS NZ 1 1
11 32121 1 1 100 LYS O O 3.774 26.043 27.063 1.00 . A A . 100 LYS O 1 1
11 32122 1 1 101 LEU C C 6.298 27.588 28.429 1.00 . A A . 101 LEU C 1 1
11 32123 1 1 101 LEU CA C 6.210 27.228 26.950 1.00 . A A . 101 LEU CA 1 1
11 32124 1 1 101 LEU CB C 7.413 27.849 26.218 1.00 . A A . 101 LEU CB 1 1
11 32125 1 1 101 LEU CD1 C 8.876 26.283 27.504 1.00 . A A . 101 LEU CD1 1 1
11 32126 1 1 101 LEU CD2 C 8.059 25.648 25.230 1.00 . A A . 101 LEU CD2 1 1
11 32127 1 1 101 LEU CG C 8.532 26.809 26.108 1.00 . A A . 101 LEU CG 1 1
11 32128 1 1 101 LEU H H 4.980 28.626 25.871 1.00 . A A . 101 LEU H 1 1
11 32129 1 1 101 LEU HA H 6.209 26.144 26.848 1.00 . A A . 101 LEU HA 1 1
11 32130 1 1 101 LEU HB2 H 7.111 28.163 25.231 1.00 . A A . 101 LEU HB2 1 1
11 32131 1 1 101 LEU HB3 H 7.768 28.707 26.769 1.00 . A A . 101 LEU HB3 1 1
11 32132 1 1 101 LEU HD11 H 8.992 27.112 28.186 1.00 . A A . 101 LEU HD11 1 1
11 32133 1 1 101 LEU HD12 H 8.086 25.639 27.858 1.00 . A A . 101 LEU HD12 1 1
11 32134 1 1 101 LEU HD13 H 9.800 25.724 27.464 1.00 . A A . 101 LEU HD13 1 1
11 32135 1 1 101 LEU HD21 H 7.222 25.965 24.626 1.00 . A A . 101 LEU HD21 1 1
11 32136 1 1 101 LEU HD22 H 8.864 25.330 24.582 1.00 . A A . 101 LEU HD22 1 1
11 32137 1 1 101 LEU HD23 H 7.756 24.820 25.852 1.00 . A A . 101 LEU HD23 1 1
11 32138 1 1 101 LEU HG H 9.407 27.264 25.666 1.00 . A A . 101 LEU HG 1 1
11 32139 1 1 101 LEU N N 4.966 27.772 26.352 1.00 . A A . 101 LEU N 1 1
11 32140 1 1 101 LEU O O 6.531 26.737 29.265 1.00 . A A . 101 LEU O 1 1
11 32141 1 1 102 GLU C C 5.370 28.345 31.034 1.00 . A A . 102 GLU C 1 1
11 32142 1 1 102 GLU CA C 6.181 29.277 30.143 1.00 . A A . 102 GLU CA 1 1
11 32143 1 1 102 GLU CB C 5.592 30.692 30.247 1.00 . A A . 102 GLU CB 1 1
11 32144 1 1 102 GLU CD C 5.943 32.897 29.133 1.00 . A A . 102 GLU CD 1 1
11 32145 1 1 102 GLU CG C 6.642 31.703 29.785 1.00 . A A . 102 GLU CG 1 1
11 32146 1 1 102 GLU H H 5.927 29.499 28.019 1.00 . A A . 102 GLU H 1 1
11 32147 1 1 102 GLU HA H 7.221 29.264 30.468 1.00 . A A . 102 GLU HA 1 1
11 32148 1 1 102 GLU HB2 H 4.715 30.766 29.622 1.00 . A A . 102 GLU HB2 1 1
11 32149 1 1 102 GLU HB3 H 5.317 30.896 31.271 1.00 . A A . 102 GLU HB3 1 1
11 32150 1 1 102 GLU HG2 H 7.218 32.045 30.632 1.00 . A A . 102 GLU HG2 1 1
11 32151 1 1 102 GLU HG3 H 7.303 31.241 29.066 1.00 . A A . 102 GLU HG3 1 1
11 32152 1 1 102 GLU N N 6.111 28.845 28.727 1.00 . A A . 102 GLU N 1 1
11 32153 1 1 102 GLU O O 5.603 28.258 32.223 1.00 . A A . 102 GLU O 1 1
11 32154 1 1 102 GLU OE1 O 4.941 33.309 29.695 1.00 . A A . 102 GLU OE1 1 1
11 32155 1 1 102 GLU OE2 O 6.449 33.330 28.111 1.00 . A A . 102 GLU OE2 1 1
11 32156 1 1 103 TRP C C 4.364 25.462 31.577 1.00 . A A . 103 TRP C 1 1
11 32157 1 1 103 TRP CA C 3.594 26.733 31.236 1.00 . A A . 103 TRP CA 1 1
11 32158 1 1 103 TRP CB C 2.363 26.365 30.403 1.00 . A A . 103 TRP CB 1 1
11 32159 1 1 103 TRP CD1 C 0.281 26.925 31.715 1.00 . A A . 103 TRP CD1 1 1
11 32160 1 1 103 TRP CD2 C 0.991 28.467 30.363 1.00 . A A . 103 TRP CD2 1 1
11 32161 1 1 103 TRP CE2 C -0.127 29.041 30.941 1.00 . A A . 103 TRP CE2 1 1
11 32162 1 1 103 TRP CE3 C 1.728 29.176 29.434 1.00 . A A . 103 TRP CE3 1 1
11 32163 1 1 103 TRP CG C 1.200 27.261 30.824 1.00 . A A . 103 TRP CG 1 1
11 32164 1 1 103 TRP CH2 C 0.231 31.027 29.661 1.00 . A A . 103 TRP CH2 1 1
11 32165 1 1 103 TRP CZ2 C -0.506 30.319 30.588 1.00 . A A . 103 TRP CZ2 1 1
11 32166 1 1 103 TRP CZ3 C 1.348 30.454 29.083 1.00 . A A . 103 TRP CZ3 1 1
11 32167 1 1 103 TRP H H 4.279 27.764 29.478 1.00 . A A . 103 TRP H 1 1
11 32168 1 1 103 TRP HA H 3.296 27.224 32.161 1.00 . A A . 103 TRP HA 1 1
11 32169 1 1 103 TRP HB2 H 2.571 26.516 29.355 1.00 . A A . 103 TRP HB2 1 1
11 32170 1 1 103 TRP HB3 H 2.099 25.332 30.572 1.00 . A A . 103 TRP HB3 1 1
11 32171 1 1 103 TRP HD1 H 0.208 26.010 32.284 1.00 . A A . 103 TRP HD1 1 1
11 32172 1 1 103 TRP HE1 H -1.300 28.060 32.360 1.00 . A A . 103 TRP HE1 1 1
11 32173 1 1 103 TRP HE3 H 2.600 28.730 28.981 1.00 . A A . 103 TRP HE3 1 1
11 32174 1 1 103 TRP HH2 H -0.067 32.028 29.385 1.00 . A A . 103 TRP HH2 1 1
11 32175 1 1 103 TRP HZ2 H -1.378 30.767 31.040 1.00 . A A . 103 TRP HZ2 1 1
11 32176 1 1 103 TRP HZ3 H 1.925 31.009 28.362 1.00 . A A . 103 TRP HZ3 1 1
11 32177 1 1 103 TRP N N 4.430 27.663 30.442 1.00 . A A . 103 TRP N 1 1
11 32178 1 1 103 TRP NE1 N -0.515 28.008 31.775 1.00 . A A . 103 TRP NE1 1 1
11 32179 1 1 103 TRP O O 4.141 24.858 32.606 1.00 . A A . 103 TRP O 1 1
11 32180 1 1 104 ALA C C 7.046 24.087 32.095 1.00 . A A . 104 ALA C 1 1
11 32181 1 1 104 ALA CA C 6.048 23.853 30.967 1.00 . A A . 104 ALA CA 1 1
11 32182 1 1 104 ALA CB C 6.820 23.491 29.690 1.00 . A A . 104 ALA CB 1 1
11 32183 1 1 104 ALA H H 5.403 25.598 29.887 1.00 . A A . 104 ALA H 1 1
11 32184 1 1 104 ALA HA H 5.372 23.049 31.253 1.00 . A A . 104 ALA HA 1 1
11 32185 1 1 104 ALA HB1 H 6.149 23.501 28.843 1.00 . A A . 104 ALA HB1 1 1
11 32186 1 1 104 ALA HB2 H 7.610 24.209 29.525 1.00 . A A . 104 ALA HB2 1 1
11 32187 1 1 104 ALA HB3 H 7.251 22.505 29.790 1.00 . A A . 104 ALA HB3 1 1
11 32188 1 1 104 ALA N N 5.257 25.081 30.706 1.00 . A A . 104 ALA N 1 1
11 32189 1 1 104 ALA O O 7.475 23.159 32.750 1.00 . A A . 104 ALA O 1 1
11 32190 1 1 105 PHE C C 7.816 25.208 34.733 1.00 . A A . 105 PHE C 1 1
11 32191 1 1 105 PHE CA C 8.365 25.643 33.381 1.00 . A A . 105 PHE CA 1 1
11 32192 1 1 105 PHE CB C 8.590 27.163 33.402 1.00 . A A . 105 PHE CB 1 1
11 32193 1 1 105 PHE CD1 C 10.930 27.440 34.340 1.00 . A A . 105 PHE CD1 1 1
11 32194 1 1 105 PHE CD2 C 9.082 27.950 35.763 1.00 . A A . 105 PHE CD2 1 1
11 32195 1 1 105 PHE CE1 C 11.803 27.778 35.356 1.00 . A A . 105 PHE CE1 1 1
11 32196 1 1 105 PHE CE2 C 9.959 28.287 36.777 1.00 . A A . 105 PHE CE2 1 1
11 32197 1 1 105 PHE CG C 9.561 27.523 34.534 1.00 . A A . 105 PHE CG 1 1
11 32198 1 1 105 PHE CZ C 11.317 28.201 36.573 1.00 . A A . 105 PHE CZ 1 1
11 32199 1 1 105 PHE H H 7.027 26.046 31.745 1.00 . A A . 105 PHE H 1 1
11 32200 1 1 105 PHE HA H 9.297 25.115 33.187 1.00 . A A . 105 PHE HA 1 1
11 32201 1 1 105 PHE HB2 H 9.009 27.483 32.458 1.00 . A A . 105 PHE HB2 1 1
11 32202 1 1 105 PHE HB3 H 7.650 27.669 33.565 1.00 . A A . 105 PHE HB3 1 1
11 32203 1 1 105 PHE HD1 H 11.318 27.110 33.387 1.00 . A A . 105 PHE HD1 1 1
11 32204 1 1 105 PHE HD2 H 8.018 28.022 35.928 1.00 . A A . 105 PHE HD2 1 1
11 32205 1 1 105 PHE HE1 H 12.869 27.709 35.195 1.00 . A A . 105 PHE HE1 1 1
11 32206 1 1 105 PHE HE2 H 9.578 28.621 37.731 1.00 . A A . 105 PHE HE2 1 1
11 32207 1 1 105 PHE HZ H 12.003 28.469 37.367 1.00 . A A . 105 PHE HZ 1 1
11 32208 1 1 105 PHE N N 7.398 25.329 32.300 1.00 . A A . 105 PHE N 1 1
11 32209 1 1 105 PHE O O 8.552 25.070 35.689 1.00 . A A . 105 PHE O 1 1
11 32210 1 1 106 SER C C 6.012 23.065 36.237 1.00 . A A . 106 SER C 1 1
11 32211 1 1 106 SER CA C 5.913 24.576 36.068 1.00 . A A . 106 SER CA 1 1
11 32212 1 1 106 SER CB C 4.430 24.976 36.053 1.00 . A A . 106 SER CB 1 1
11 32213 1 1 106 SER H H 5.971 25.129 33.993 1.00 . A A . 106 SER H 1 1
11 32214 1 1 106 SER HA H 6.437 25.061 36.890 1.00 . A A . 106 SER HA 1 1
11 32215 1 1 106 SER HB2 H 3.987 24.766 35.090 1.00 . A A . 106 SER HB2 1 1
11 32216 1 1 106 SER HB3 H 3.889 24.467 36.836 1.00 . A A . 106 SER HB3 1 1
11 32217 1 1 106 SER HG H 4.814 26.804 35.519 1.00 . A A . 106 SER HG 1 1
11 32218 1 1 106 SER N N 6.527 25.002 34.789 1.00 . A A . 106 SER N 1 1
11 32219 1 1 106 SER O O 6.004 22.559 37.341 1.00 . A A . 106 SER O 1 1
11 32220 1 1 106 SER OG O 4.444 26.374 36.293 1.00 . A A . 106 SER OG 1 1
11 32221 1 1 107 LEU C C 7.483 20.482 35.942 1.00 . A A . 107 LEU C 1 1
11 32222 1 1 107 LEU CA C 6.203 20.891 35.221 1.00 . A A . 107 LEU CA 1 1
11 32223 1 1 107 LEU CB C 6.231 20.322 33.785 1.00 . A A . 107 LEU CB 1 1
11 32224 1 1 107 LEU CD1 C 7.752 18.368 34.215 1.00 . A A . 107 LEU CD1 1 1
11 32225 1 1 107 LEU CD2 C 5.332 18.235 34.862 1.00 . A A . 107 LEU CD2 1 1
11 32226 1 1 107 LEU CG C 6.325 18.784 33.828 1.00 . A A . 107 LEU CG 1 1
11 32227 1 1 107 LEU H H 6.108 22.817 34.265 1.00 . A A . 107 LEU H 1 1
11 32228 1 1 107 LEU HA H 5.345 20.513 35.774 1.00 . A A . 107 LEU HA 1 1
11 32229 1 1 107 LEU HB2 H 5.330 20.612 33.265 1.00 . A A . 107 LEU HB2 1 1
11 32230 1 1 107 LEU HB3 H 7.084 20.721 33.255 1.00 . A A . 107 LEU HB3 1 1
11 32231 1 1 107 LEU HD11 H 8.423 19.203 34.092 1.00 . A A . 107 LEU HD11 1 1
11 32232 1 1 107 LEU HD12 H 7.774 18.042 35.243 1.00 . A A . 107 LEU HD12 1 1
11 32233 1 1 107 LEU HD13 H 8.078 17.556 33.580 1.00 . A A . 107 LEU HD13 1 1
11 32234 1 1 107 LEU HD21 H 4.387 18.747 34.767 1.00 . A A . 107 LEU HD21 1 1
11 32235 1 1 107 LEU HD22 H 5.180 17.178 34.694 1.00 . A A . 107 LEU HD22 1 1
11 32236 1 1 107 LEU HD23 H 5.717 18.382 35.858 1.00 . A A . 107 LEU HD23 1 1
11 32237 1 1 107 LEU HG H 6.087 18.384 32.854 1.00 . A A . 107 LEU HG 1 1
11 32238 1 1 107 LEU N N 6.104 22.369 35.137 1.00 . A A . 107 LEU N 1 1
11 32239 1 1 107 LEU O O 7.450 19.725 36.893 1.00 . A A . 107 LEU O 1 1
11 32240 1 1 108 TYR C C 10.005 21.317 37.490 1.00 . A A . 108 TYR C 1 1
11 32241 1 1 108 TYR CA C 9.883 20.649 36.121 1.00 . A A . 108 TYR CA 1 1
11 32242 1 1 108 TYR CB C 11.027 21.154 35.221 1.00 . A A . 108 TYR CB 1 1
11 32243 1 1 108 TYR CD1 C 10.262 20.345 32.946 1.00 . A A . 108 TYR CD1 1 1
11 32244 1 1 108 TYR CD2 C 12.170 19.306 33.917 1.00 . A A . 108 TYR CD2 1 1
11 32245 1 1 108 TYR CE1 C 10.380 19.526 31.840 1.00 . A A . 108 TYR CE1 1 1
11 32246 1 1 108 TYR CE2 C 12.288 18.488 32.810 1.00 . A A . 108 TYR CE2 1 1
11 32247 1 1 108 TYR CG C 11.155 20.241 33.994 1.00 . A A . 108 TYR CG 1 1
11 32248 1 1 108 TYR CZ C 11.394 18.591 31.765 1.00 . A A . 108 TYR CZ 1 1
11 32249 1 1 108 TYR H H 8.570 21.605 34.708 1.00 . A A . 108 TYR H 1 1
11 32250 1 1 108 TYR HA H 9.937 19.569 36.248 1.00 . A A . 108 TYR HA 1 1
11 32251 1 1 108 TYR HB2 H 10.818 22.161 34.895 1.00 . A A . 108 TYR HB2 1 1
11 32252 1 1 108 TYR HB3 H 11.956 21.143 35.773 1.00 . A A . 108 TYR HB3 1 1
11 32253 1 1 108 TYR HD1 H 9.465 21.070 32.992 1.00 . A A . 108 TYR HD1 1 1
11 32254 1 1 108 TYR HD2 H 12.878 19.215 34.727 1.00 . A A . 108 TYR HD2 1 1
11 32255 1 1 108 TYR HE1 H 9.675 19.618 31.028 1.00 . A A . 108 TYR HE1 1 1
11 32256 1 1 108 TYR HE2 H 13.087 17.763 32.761 1.00 . A A . 108 TYR HE2 1 1
11 32257 1 1 108 TYR HH H 11.443 16.859 30.964 1.00 . A A . 108 TYR HH 1 1
11 32258 1 1 108 TYR N N 8.592 20.996 35.476 1.00 . A A . 108 TYR N 1 1
11 32259 1 1 108 TYR O O 10.840 20.948 38.292 1.00 . A A . 108 TYR O 1 1
11 32260 1 1 108 TYR OH O 11.507 17.768 30.662 1.00 . A A . 108 TYR OH 1 1
11 32261 1 1 109 ASP C C 8.652 22.105 40.137 1.00 . A A . 109 ASP C 1 1
11 32262 1 1 109 ASP CA C 9.216 22.988 39.034 1.00 . A A . 109 ASP CA 1 1
11 32263 1 1 109 ASP CB C 8.364 24.262 38.926 1.00 . A A . 109 ASP CB 1 1
11 32264 1 1 109 ASP CG C 8.489 25.068 40.215 1.00 . A A . 109 ASP CG 1 1
11 32265 1 1 109 ASP H H 8.505 22.544 37.056 1.00 . A A . 109 ASP H 1 1
11 32266 1 1 109 ASP HA H 10.252 23.231 39.268 1.00 . A A . 109 ASP HA 1 1
11 32267 1 1 109 ASP HB2 H 8.709 24.862 38.096 1.00 . A A . 109 ASP HB2 1 1
11 32268 1 1 109 ASP HB3 H 7.329 23.999 38.770 1.00 . A A . 109 ASP HB3 1 1
11 32269 1 1 109 ASP N N 9.166 22.286 37.730 1.00 . A A . 109 ASP N 1 1
11 32270 1 1 109 ASP O O 7.722 22.476 40.821 1.00 . A A . 109 ASP O 1 1
11 32271 1 1 109 ASP OD1 O 9.575 25.034 40.774 1.00 . A A . 109 ASP OD1 1 1
11 32272 1 1 109 ASP OD2 O 7.491 25.678 40.567 1.00 . A A . 109 ASP OD2 1 1
11 32273 1 1 110 VAL C C 8.755 20.679 42.712 1.00 . A A . 110 VAL C 1 1
11 32274 1 1 110 VAL CA C 8.749 20.015 41.335 1.00 . A A . 110 VAL CA 1 1
11 32275 1 1 110 VAL CB C 9.687 18.795 41.363 1.00 . A A . 110 VAL CB 1 1
11 32276 1 1 110 VAL CG1 C 9.212 17.816 42.440 1.00 . A A . 110 VAL CG1 1 1
11 32277 1 1 110 VAL CG2 C 9.649 18.098 39.997 1.00 . A A . 110 VAL CG2 1 1
11 32278 1 1 110 VAL H H 9.978 20.693 39.705 1.00 . A A . 110 VAL H 1 1
11 32279 1 1 110 VAL HA H 7.730 19.711 41.095 1.00 . A A . 110 VAL HA 1 1
11 32280 1 1 110 VAL HB H 10.695 19.115 41.581 1.00 . A A . 110 VAL HB 1 1
11 32281 1 1 110 VAL HG11 H 8.135 17.860 42.524 1.00 . A A . 110 VAL HG11 1 1
11 32282 1 1 110 VAL HG12 H 9.505 16.810 42.174 1.00 . A A . 110 VAL HG12 1 1
11 32283 1 1 110 VAL HG13 H 9.653 18.075 43.390 1.00 . A A . 110 VAL HG13 1 1
11 32284 1 1 110 VAL HG21 H 8.640 17.784 39.775 1.00 . A A . 110 VAL HG21 1 1
11 32285 1 1 110 VAL HG22 H 9.986 18.780 39.230 1.00 . A A . 110 VAL HG22 1 1
11 32286 1 1 110 VAL HG23 H 10.294 17.232 40.011 1.00 . A A . 110 VAL HG23 1 1
11 32287 1 1 110 VAL N N 9.230 20.947 40.285 1.00 . A A . 110 VAL N 1 1
11 32288 1 1 110 VAL O O 7.837 20.505 43.488 1.00 . A A . 110 VAL O 1 1
11 32289 1 1 111 ASP C C 9.002 23.369 44.334 1.00 . A A . 111 ASP C 1 1
11 32290 1 1 111 ASP CA C 9.857 22.106 44.315 1.00 . A A . 111 ASP CA 1 1
11 32291 1 1 111 ASP CB C 11.318 22.495 44.593 1.00 . A A . 111 ASP CB 1 1
11 32292 1 1 111 ASP CG C 11.891 23.228 43.378 1.00 . A A . 111 ASP CG 1 1
11 32293 1 1 111 ASP H H 10.509 21.546 42.337 1.00 . A A . 111 ASP H 1 1
11 32294 1 1 111 ASP HA H 9.488 21.422 45.078 1.00 . A A . 111 ASP HA 1 1
11 32295 1 1 111 ASP HB2 H 11.365 23.143 45.456 1.00 . A A . 111 ASP HB2 1 1
11 32296 1 1 111 ASP HB3 H 11.904 21.608 44.782 1.00 . A A . 111 ASP HB3 1 1
11 32297 1 1 111 ASP N N 9.788 21.430 42.991 1.00 . A A . 111 ASP N 1 1
11 32298 1 1 111 ASP O O 7.959 23.400 44.957 1.00 . A A . 111 ASP O 1 1
11 32299 1 1 111 ASP OD1 O 11.315 23.052 42.316 1.00 . A A . 111 ASP OD1 1 1
11 32300 1 1 111 ASP OD2 O 12.871 23.926 43.581 1.00 . A A . 111 ASP OD2 1 1
11 32301 1 1 112 GLY C C 9.538 26.820 44.164 1.00 . A A . 112 GLY C 1 1
11 32302 1 1 112 GLY CA C 8.692 25.672 43.609 1.00 . A A . 112 GLY CA 1 1
11 32303 1 1 112 GLY H H 10.307 24.309 43.160 1.00 . A A . 112 GLY H 1 1
11 32304 1 1 112 GLY HA2 H 8.425 25.892 42.590 1.00 . A A . 112 GLY HA2 1 1
11 32305 1 1 112 GLY HA3 H 7.794 25.576 44.198 1.00 . A A . 112 GLY HA3 1 1
11 32306 1 1 112 GLY N N 9.463 24.388 43.648 1.00 . A A . 112 GLY N 1 1
11 32307 1 1 112 GLY O O 9.436 27.165 45.324 1.00 . A A . 112 GLY O 1 1
11 32308 1 1 113 ASN C C 11.525 29.456 42.626 1.00 . A A . 113 ASN C 1 1
11 32309 1 1 113 ASN CA C 11.215 28.509 43.777 1.00 . A A . 113 ASN CA 1 1
11 32310 1 1 113 ASN CB C 12.533 27.932 44.318 1.00 . A A . 113 ASN CB 1 1
11 32311 1 1 113 ASN CG C 13.104 26.935 43.306 1.00 . A A . 113 ASN CG 1 1
11 32312 1 1 113 ASN H H 10.406 27.075 42.392 1.00 . A A . 113 ASN H 1 1
11 32313 1 1 113 ASN HA H 10.687 29.061 44.548 1.00 . A A . 113 ASN HA 1 1
11 32314 1 1 113 ASN HB2 H 13.245 28.729 44.474 1.00 . A A . 113 ASN HB2 1 1
11 32315 1 1 113 ASN HB3 H 12.353 27.425 45.255 1.00 . A A . 113 ASN HB3 1 1
11 32316 1 1 113 ASN HD21 H 14.988 27.354 43.759 1.00 . A A . 113 ASN HD21 1 1
11 32317 1 1 113 ASN HD22 H 14.777 26.181 42.552 1.00 . A A . 113 ASN HD22 1 1
11 32318 1 1 113 ASN N N 10.358 27.388 43.319 1.00 . A A . 113 ASN N 1 1
11 32319 1 1 113 ASN ND2 N 14.398 26.813 43.197 1.00 . A A . 113 ASN ND2 1 1
11 32320 1 1 113 ASN O O 12.479 30.204 42.671 1.00 . A A . 113 ASN O 1 1
11 32321 1 1 113 ASN OD1 O 12.377 26.259 42.608 1.00 . A A . 113 ASN OD1 1 1
11 32322 1 1 114 GLY C C 12.174 29.880 39.658 1.00 . A A . 114 GLY C 1 1
11 32323 1 1 114 GLY CA C 10.921 30.296 40.441 1.00 . A A . 114 GLY CA 1 1
11 32324 1 1 114 GLY H H 9.942 28.792 41.640 1.00 . A A . 114 GLY H 1 1
11 32325 1 1 114 GLY HA2 H 10.062 30.235 39.790 1.00 . A A . 114 GLY HA2 1 1
11 32326 1 1 114 GLY HA3 H 11.037 31.314 40.780 1.00 . A A . 114 GLY HA3 1 1
11 32327 1 1 114 GLY N N 10.703 29.406 41.620 1.00 . A A . 114 GLY N 1 1
11 32328 1 1 114 GLY O O 12.497 30.473 38.651 1.00 . A A . 114 GLY O 1 1
11 32329 1 1 115 THR C C 14.263 26.910 39.566 1.00 . A A . 115 THR C 1 1
11 32330 1 1 115 THR CA C 14.074 28.414 39.421 1.00 . A A . 115 THR CA 1 1
11 32331 1 1 115 THR CB C 15.283 29.130 40.024 1.00 . A A . 115 THR CB 1 1
11 32332 1 1 115 THR CG2 C 14.943 30.589 40.341 1.00 . A A . 115 THR CG2 1 1
11 32333 1 1 115 THR H H 12.552 28.413 40.947 1.00 . A A . 115 THR H 1 1
11 32334 1 1 115 THR HA H 13.980 28.655 38.368 1.00 . A A . 115 THR HA 1 1
11 32335 1 1 115 THR HB H 16.160 29.032 39.394 1.00 . A A . 115 THR HB 1 1
11 32336 1 1 115 THR HG1 H 14.846 28.886 41.897 1.00 . A A . 115 THR HG1 1 1
11 32337 1 1 115 THR HG21 H 14.637 31.096 39.438 1.00 . A A . 115 THR HG21 1 1
11 32338 1 1 115 THR HG22 H 14.140 30.629 41.058 1.00 . A A . 115 THR HG22 1 1
11 32339 1 1 115 THR HG23 H 15.810 31.085 40.750 1.00 . A A . 115 THR HG23 1 1
11 32340 1 1 115 THR N N 12.849 28.869 40.133 1.00 . A A . 115 THR N 1 1
11 32341 1 1 115 THR O O 14.092 26.358 40.635 1.00 . A A . 115 THR O 1 1
11 32342 1 1 115 THR OG1 O 15.492 28.525 41.284 1.00 . A A . 115 THR OG1 1 1
11 32343 1 1 116 ILE C C 16.264 24.467 38.877 1.00 . A A . 116 ILE C 1 1
11 32344 1 1 116 ILE CA C 14.820 24.801 38.529 1.00 . A A . 116 ILE CA 1 1
11 32345 1 1 116 ILE CB C 14.510 24.225 37.148 1.00 . A A . 116 ILE CB 1 1
11 32346 1 1 116 ILE CD1 C 12.691 23.979 35.470 1.00 . A A . 116 ILE CD1 1 1
11 32347 1 1 116 ILE CG1 C 13.005 24.089 36.966 1.00 . A A . 116 ILE CG1 1 1
11 32348 1 1 116 ILE CG2 C 15.146 22.827 37.051 1.00 . A A . 116 ILE CG2 1 1
11 32349 1 1 116 ILE H H 14.738 26.759 37.639 1.00 . A A . 116 ILE H 1 1
11 32350 1 1 116 ILE HA H 14.162 24.374 39.286 1.00 . A A . 116 ILE HA 1 1
11 32351 1 1 116 ILE HB H 14.909 24.890 36.380 1.00 . A A . 116 ILE HB 1 1
11 32352 1 1 116 ILE HD11 H 13.265 24.711 34.923 1.00 . A A . 116 ILE HD11 1 1
11 32353 1 1 116 ILE HD12 H 12.945 22.991 35.115 1.00 . A A . 116 ILE HD12 1 1
11 32354 1 1 116 ILE HD13 H 11.639 24.156 35.304 1.00 . A A . 116 ILE HD13 1 1
11 32355 1 1 116 ILE HG12 H 12.657 23.203 37.476 1.00 . A A . 116 ILE HG12 1 1
11 32356 1 1 116 ILE HG13 H 12.510 24.954 37.379 1.00 . A A . 116 ILE HG13 1 1
11 32357 1 1 116 ILE HG21 H 15.083 22.332 38.008 1.00 . A A . 116 ILE HG21 1 1
11 32358 1 1 116 ILE HG22 H 14.625 22.240 36.311 1.00 . A A . 116 ILE HG22 1 1
11 32359 1 1 116 ILE HG23 H 16.184 22.918 36.766 1.00 . A A . 116 ILE HG23 1 1
11 32360 1 1 116 ILE N N 14.614 26.271 38.480 1.00 . A A . 116 ILE N 1 1
11 32361 1 1 116 ILE O O 17.165 25.204 38.539 1.00 . A A . 116 ILE O 1 1
11 32362 1 1 117 SER C C 18.116 21.513 39.453 1.00 . A A . 117 SER C 1 1
11 32363 1 1 117 SER CA C 17.825 22.934 39.929 1.00 . A A . 117 SER CA 1 1
11 32364 1 1 117 SER CB C 17.926 22.974 41.462 1.00 . A A . 117 SER CB 1 1
11 32365 1 1 117 SER H H 15.689 22.791 39.782 1.00 . A A . 117 SER H 1 1
11 32366 1 1 117 SER HA H 18.545 23.607 39.477 1.00 . A A . 117 SER HA 1 1
11 32367 1 1 117 SER HB2 H 18.837 22.503 41.799 1.00 . A A . 117 SER HB2 1 1
11 32368 1 1 117 SER HB3 H 17.869 23.991 41.822 1.00 . A A . 117 SER HB3 1 1
11 32369 1 1 117 SER HG H 16.146 22.237 41.198 1.00 . A A . 117 SER HG 1 1
11 32370 1 1 117 SER N N 16.451 23.349 39.542 1.00 . A A . 117 SER N 1 1
11 32371 1 1 117 SER O O 17.213 20.760 39.154 1.00 . A A . 117 SER O 1 1
11 32372 1 1 117 SER OG O 16.797 22.234 41.902 1.00 . A A . 117 SER OG 1 1
11 32373 1 1 118 LYS C C 19.016 18.751 39.762 1.00 . A A . 118 LYS C 1 1
11 32374 1 1 118 LYS CA C 19.740 19.809 38.940 1.00 . A A . 118 LYS CA 1 1
11 32375 1 1 118 LYS CB C 21.255 19.625 39.121 1.00 . A A . 118 LYS CB 1 1
11 32376 1 1 118 LYS CD C 23.274 18.520 38.156 1.00 . A A . 118 LYS CD 1 1
11 32377 1 1 118 LYS CE C 23.759 17.317 37.347 1.00 . A A . 118 LYS CE 1 1
11 32378 1 1 118 LYS CG C 21.743 18.529 38.172 1.00 . A A . 118 LYS CG 1 1
11 32379 1 1 118 LYS H H 20.073 21.814 39.646 1.00 . A A . 118 LYS H 1 1
11 32380 1 1 118 LYS HA H 19.459 19.697 37.893 1.00 . A A . 118 LYS HA 1 1
11 32381 1 1 118 LYS HB2 H 21.763 20.551 38.898 1.00 . A A . 118 LYS HB2 1 1
11 32382 1 1 118 LYS HB3 H 21.467 19.341 40.142 1.00 . A A . 118 LYS HB3 1 1
11 32383 1 1 118 LYS HD2 H 23.637 19.432 37.705 1.00 . A A . 118 LYS HD2 1 1
11 32384 1 1 118 LYS HD3 H 23.647 18.453 39.168 1.00 . A A . 118 LYS HD3 1 1
11 32385 1 1 118 LYS HE2 H 24.761 17.054 37.655 1.00 . A A . 118 LYS HE2 1 1
11 32386 1 1 118 LYS HE3 H 23.104 16.475 37.520 1.00 . A A . 118 LYS HE3 1 1
11 32387 1 1 118 LYS HG2 H 21.379 17.568 38.507 1.00 . A A . 118 LYS HG2 1 1
11 32388 1 1 118 LYS HG3 H 21.371 18.719 37.175 1.00 . A A . 118 LYS HG3 1 1
11 32389 1 1 118 LYS HZ1 H 23.964 18.649 35.761 1.00 . A A . 118 LYS HZ1 1 1
11 32390 1 1 118 LYS HZ2 H 24.498 17.075 35.415 1.00 . A A . 118 LYS HZ2 1 1
11 32391 1 1 118 LYS HZ3 H 22.835 17.412 35.484 1.00 . A A . 118 LYS HZ3 1 1
11 32392 1 1 118 LYS N N 19.376 21.174 39.393 1.00 . A A . 118 LYS N 1 1
11 32393 1 1 118 LYS NZ N 23.764 17.637 35.892 1.00 . A A . 118 LYS NZ 1 1
11 32394 1 1 118 LYS O O 18.783 17.653 39.296 1.00 . A A . 118 LYS O 1 1
11 32395 1 1 119 ASN C C 16.571 17.846 41.299 1.00 . A A . 119 ASN C 1 1
11 32396 1 1 119 ASN CA C 17.964 18.120 41.833 1.00 . A A . 119 ASN CA 1 1
11 32397 1 1 119 ASN CB C 17.850 18.708 43.249 1.00 . A A . 119 ASN CB 1 1
11 32398 1 1 119 ASN CG C 16.760 17.963 44.026 1.00 . A A . 119 ASN CG 1 1
11 32399 1 1 119 ASN H H 18.877 19.996 41.307 1.00 . A A . 119 ASN H 1 1
11 32400 1 1 119 ASN HA H 18.525 17.188 41.842 1.00 . A A . 119 ASN HA 1 1
11 32401 1 1 119 ASN HB2 H 18.793 18.603 43.766 1.00 . A A . 119 ASN HB2 1 1
11 32402 1 1 119 ASN HB3 H 17.592 19.755 43.190 1.00 . A A . 119 ASN HB3 1 1
11 32403 1 1 119 ASN HD21 H 15.381 19.354 43.688 1.00 . A A . 119 ASN HD21 1 1
11 32404 1 1 119 ASN HD22 H 14.862 18.026 44.609 1.00 . A A . 119 ASN HD22 1 1
11 32405 1 1 119 ASN N N 18.672 19.098 40.972 1.00 . A A . 119 ASN N 1 1
11 32406 1 1 119 ASN ND2 N 15.569 18.492 44.115 1.00 . A A . 119 ASN ND2 1 1
11 32407 1 1 119 ASN O O 16.101 16.727 41.329 1.00 . A A . 119 ASN O 1 1
11 32408 1 1 119 ASN OD1 O 16.984 16.894 44.559 1.00 . A A . 119 ASN OD1 1 1
11 32409 1 1 120 GLU C C 14.634 17.912 38.977 1.00 . A A . 120 GLU C 1 1
11 32410 1 1 120 GLU CA C 14.568 18.675 40.287 1.00 . A A . 120 GLU CA 1 1
11 32411 1 1 120 GLU CB C 13.945 20.054 40.022 1.00 . A A . 120 GLU CB 1 1
11 32412 1 1 120 GLU CD C 13.322 22.239 41.043 1.00 . A A . 120 GLU CD 1 1
11 32413 1 1 120 GLU CG C 13.911 20.854 41.322 1.00 . A A . 120 GLU CG 1 1
11 32414 1 1 120 GLU H H 16.343 19.758 40.823 1.00 . A A . 120 GLU H 1 1
11 32415 1 1 120 GLU HA H 13.976 18.106 41.004 1.00 . A A . 120 GLU HA 1 1
11 32416 1 1 120 GLU HB2 H 14.533 20.583 39.287 1.00 . A A . 120 GLU HB2 1 1
11 32417 1 1 120 GLU HB3 H 12.939 19.931 39.646 1.00 . A A . 120 GLU HB3 1 1
11 32418 1 1 120 GLU HG2 H 13.298 20.343 42.052 1.00 . A A . 120 GLU HG2 1 1
11 32419 1 1 120 GLU HG3 H 14.915 20.962 41.712 1.00 . A A . 120 GLU HG3 1 1
11 32420 1 1 120 GLU N N 15.929 18.870 40.825 1.00 . A A . 120 GLU N 1 1
11 32421 1 1 120 GLU O O 13.963 16.911 38.798 1.00 . A A . 120 GLU O 1 1
11 32422 1 1 120 GLU OE1 O 12.374 22.279 40.278 1.00 . A A . 120 GLU OE1 1 1
11 32423 1 1 120 GLU OE2 O 13.854 23.179 41.608 1.00 . A A . 120 GLU OE2 1 1
11 32424 1 1 121 VAL C C 15.895 16.241 36.971 1.00 . A A . 121 VAL C 1 1
11 32425 1 1 121 VAL CA C 15.581 17.718 36.779 1.00 . A A . 121 VAL CA 1 1
11 32426 1 1 121 VAL CB C 16.738 18.369 36.003 1.00 . A A . 121 VAL CB 1 1
11 32427 1 1 121 VAL CG1 C 16.899 17.666 34.652 1.00 . A A . 121 VAL CG1 1 1
11 32428 1 1 121 VAL CG2 C 16.416 19.847 35.765 1.00 . A A . 121 VAL CG2 1 1
11 32429 1 1 121 VAL H H 15.979 19.198 38.277 1.00 . A A . 121 VAL H 1 1
11 32430 1 1 121 VAL HA H 14.643 17.817 36.232 1.00 . A A . 121 VAL HA 1 1
11 32431 1 1 121 VAL HB H 17.652 18.283 36.571 1.00 . A A . 121 VAL HB 1 1
11 32432 1 1 121 VAL HG11 H 15.928 17.495 34.211 1.00 . A A . 121 VAL HG11 1 1
11 32433 1 1 121 VAL HG12 H 17.488 18.281 33.988 1.00 . A A . 121 VAL HG12 1 1
11 32434 1 1 121 VAL HG13 H 17.397 16.717 34.793 1.00 . A A . 121 VAL HG13 1 1
11 32435 1 1 121 VAL HG21 H 16.129 20.312 36.697 1.00 . A A . 121 VAL HG21 1 1
11 32436 1 1 121 VAL HG22 H 17.286 20.351 35.370 1.00 . A A . 121 VAL HG22 1 1
11 32437 1 1 121 VAL HG23 H 15.603 19.934 35.060 1.00 . A A . 121 VAL HG23 1 1
11 32438 1 1 121 VAL N N 15.453 18.394 38.083 1.00 . A A . 121 VAL N 1 1
11 32439 1 1 121 VAL O O 15.506 15.413 36.172 1.00 . A A . 121 VAL O 1 1
11 32440 1 1 122 LEU C C 15.680 13.651 38.365 1.00 . A A . 122 LEU C 1 1
11 32441 1 1 122 LEU CA C 16.937 14.510 38.287 1.00 . A A . 122 LEU CA 1 1
11 32442 1 1 122 LEU CB C 17.692 14.415 39.622 1.00 . A A . 122 LEU CB 1 1
11 32443 1 1 122 LEU CD1 C 19.982 14.342 40.616 1.00 . A A . 122 LEU CD1 1 1
11 32444 1 1 122 LEU CD2 C 19.315 12.661 38.898 1.00 . A A . 122 LEU CD2 1 1
11 32445 1 1 122 LEU CG C 19.167 14.119 39.340 1.00 . A A . 122 LEU CG 1 1
11 32446 1 1 122 LEU H H 16.889 16.631 38.664 1.00 . A A . 122 LEU H 1 1
11 32447 1 1 122 LEU HA H 17.559 14.149 37.467 1.00 . A A . 122 LEU HA 1 1
11 32448 1 1 122 LEU HB2 H 17.605 15.349 40.155 1.00 . A A . 122 LEU HB2 1 1
11 32449 1 1 122 LEU HB3 H 17.270 13.623 40.224 1.00 . A A . 122 LEU HB3 1 1
11 32450 1 1 122 LEU HD11 H 19.613 13.700 41.402 1.00 . A A . 122 LEU HD11 1 1
11 32451 1 1 122 LEU HD12 H 21.022 14.115 40.428 1.00 . A A . 122 LEU HD12 1 1
11 32452 1 1 122 LEU HD13 H 19.895 15.372 40.927 1.00 . A A . 122 LEU HD13 1 1
11 32453 1 1 122 LEU HD21 H 18.622 12.042 39.448 1.00 . A A . 122 LEU HD21 1 1
11 32454 1 1 122 LEU HD22 H 19.105 12.577 37.842 1.00 . A A . 122 LEU HD22 1 1
11 32455 1 1 122 LEU HD23 H 20.323 12.322 39.088 1.00 . A A . 122 LEU HD23 1 1
11 32456 1 1 122 LEU HG H 19.527 14.772 38.560 1.00 . A A . 122 LEU HG 1 1
11 32457 1 1 122 LEU N N 16.595 15.930 38.036 1.00 . A A . 122 LEU N 1 1
11 32458 1 1 122 LEU O O 15.609 12.602 37.758 1.00 . A A . 122 LEU O 1 1
11 32459 1 1 123 GLU C C 12.771 13.202 37.876 1.00 . A A . 123 GLU C 1 1
11 32460 1 1 123 GLU CA C 13.458 13.314 39.224 1.00 . A A . 123 GLU CA 1 1
11 32461 1 1 123 GLU CB C 12.507 14.018 40.198 1.00 . A A . 123 GLU CB 1 1
11 32462 1 1 123 GLU CD C 12.120 11.863 41.402 1.00 . A A . 123 GLU CD 1 1
11 32463 1 1 123 GLU CG C 11.443 13.021 40.664 1.00 . A A . 123 GLU CG 1 1
11 32464 1 1 123 GLU H H 14.800 14.961 39.586 1.00 . A A . 123 GLU H 1 1
11 32465 1 1 123 GLU HA H 13.705 12.313 39.579 1.00 . A A . 123 GLU HA 1 1
11 32466 1 1 123 GLU HB2 H 13.060 14.384 41.047 1.00 . A A . 123 GLU HB2 1 1
11 32467 1 1 123 GLU HB3 H 12.030 14.849 39.699 1.00 . A A . 123 GLU HB3 1 1
11 32468 1 1 123 GLU HG2 H 10.749 13.511 41.330 1.00 . A A . 123 GLU HG2 1 1
11 32469 1 1 123 GLU HG3 H 10.906 12.633 39.811 1.00 . A A . 123 GLU HG3 1 1
11 32470 1 1 123 GLU N N 14.708 14.107 39.111 1.00 . A A . 123 GLU N 1 1
11 32471 1 1 123 GLU O O 12.460 12.119 37.424 1.00 . A A . 123 GLU O 1 1
11 32472 1 1 123 GLU OE1 O 13.220 12.093 41.876 1.00 . A A . 123 GLU OE1 1 1
11 32473 1 1 123 GLU OE2 O 11.498 10.814 41.450 1.00 . A A . 123 GLU OE2 1 1
11 32474 1 1 124 ILE C C 12.515 13.223 35.049 1.00 . A A . 124 ILE C 1 1
11 32475 1 1 124 ILE CA C 11.874 14.286 35.932 1.00 . A A . 124 ILE CA 1 1
11 32476 1 1 124 ILE CB C 12.028 15.653 35.264 1.00 . A A . 124 ILE CB 1 1
11 32477 1 1 124 ILE CD1 C 10.310 16.452 36.870 1.00 . A A . 124 ILE CD1 1 1
11 32478 1 1 124 ILE CG1 C 11.678 16.751 36.255 1.00 . A A . 124 ILE CG1 1 1
11 32479 1 1 124 ILE CG2 C 11.050 15.739 34.082 1.00 . A A . 124 ILE CG2 1 1
11 32480 1 1 124 ILE H H 12.811 15.184 37.651 1.00 . A A . 124 ILE H 1 1
11 32481 1 1 124 ILE HA H 10.821 14.039 36.077 1.00 . A A . 124 ILE HA 1 1
11 32482 1 1 124 ILE HB H 13.060 15.779 34.930 1.00 . A A . 124 ILE HB 1 1
11 32483 1 1 124 ILE HD11 H 9.630 16.119 36.100 1.00 . A A . 124 ILE HD11 1 1
11 32484 1 1 124 ILE HD12 H 10.408 15.679 37.618 1.00 . A A . 124 ILE HD12 1 1
11 32485 1 1 124 ILE HD13 H 9.915 17.345 37.331 1.00 . A A . 124 ILE HD13 1 1
11 32486 1 1 124 ILE HG12 H 12.423 16.789 37.031 1.00 . A A . 124 ILE HG12 1 1
11 32487 1 1 124 ILE HG13 H 11.648 17.702 35.747 1.00 . A A . 124 ILE HG13 1 1
11 32488 1 1 124 ILE HG21 H 10.259 15.016 34.209 1.00 . A A . 124 ILE HG21 1 1
11 32489 1 1 124 ILE HG22 H 10.621 16.729 34.036 1.00 . A A . 124 ILE HG22 1 1
11 32490 1 1 124 ILE HG23 H 11.572 15.536 33.161 1.00 . A A . 124 ILE HG23 1 1
11 32491 1 1 124 ILE N N 12.542 14.325 37.252 1.00 . A A . 124 ILE N 1 1
11 32492 1 1 124 ILE O O 11.834 12.488 34.362 1.00 . A A . 124 ILE O 1 1
11 32493 1 1 125 VAL C C 14.262 10.754 34.795 1.00 . A A . 125 VAL C 1 1
11 32494 1 1 125 VAL CA C 14.521 12.154 34.259 1.00 . A A . 125 VAL CA 1 1
11 32495 1 1 125 VAL CB C 16.027 12.439 34.326 1.00 . A A . 125 VAL CB 1 1
11 32496 1 1 125 VAL CG1 C 16.776 11.376 33.521 1.00 . A A . 125 VAL CG1 1 1
11 32497 1 1 125 VAL CG2 C 16.302 13.815 33.723 1.00 . A A . 125 VAL CG2 1 1
11 32498 1 1 125 VAL H H 14.327 13.775 35.656 1.00 . A A . 125 VAL H 1 1
11 32499 1 1 125 VAL HA H 14.158 12.217 33.233 1.00 . A A . 125 VAL HA 1 1
11 32500 1 1 125 VAL HB H 16.356 12.418 35.354 1.00 . A A . 125 VAL HB 1 1
11 32501 1 1 125 VAL HG11 H 16.076 10.808 32.926 1.00 . A A . 125 VAL HG11 1 1
11 32502 1 1 125 VAL HG12 H 17.494 11.852 32.868 1.00 . A A . 125 VAL HG12 1 1
11 32503 1 1 125 VAL HG13 H 17.296 10.708 34.193 1.00 . A A . 125 VAL HG13 1 1
11 32504 1 1 125 VAL HG21 H 15.500 14.492 33.977 1.00 . A A . 125 VAL HG21 1 1
11 32505 1 1 125 VAL HG22 H 17.232 14.204 34.110 1.00 . A A . 125 VAL HG22 1 1
11 32506 1 1 125 VAL HG23 H 16.370 13.733 32.650 1.00 . A A . 125 VAL HG23 1 1
11 32507 1 1 125 VAL N N 13.818 13.161 35.086 1.00 . A A . 125 VAL N 1 1
11 32508 1 1 125 VAL O O 13.965 9.843 34.046 1.00 . A A . 125 VAL O 1 1
11 32509 1 1 126 THR C C 12.704 8.850 36.476 1.00 . A A . 126 THR C 1 1
11 32510 1 1 126 THR CA C 14.143 9.277 36.694 1.00 . A A . 126 THR CA 1 1
11 32511 1 1 126 THR CB C 14.401 9.377 38.198 1.00 . A A . 126 THR CB 1 1
11 32512 1 1 126 THR CG2 C 14.441 7.981 38.839 1.00 . A A . 126 THR CG2 1 1
11 32513 1 1 126 THR H H 14.623 11.372 36.651 1.00 . A A . 126 THR H 1 1
11 32514 1 1 126 THR HA H 14.806 8.549 36.231 1.00 . A A . 126 THR HA 1 1
11 32515 1 1 126 THR HB H 13.696 10.045 38.687 1.00 . A A . 126 THR HB 1 1
11 32516 1 1 126 THR HG1 H 15.724 10.555 38.986 1.00 . A A . 126 THR HG1 1 1
11 32517 1 1 126 THR HG21 H 15.199 7.381 38.357 1.00 . A A . 126 THR HG21 1 1
11 32518 1 1 126 THR HG22 H 14.672 8.069 39.890 1.00 . A A . 126 THR HG22 1 1
11 32519 1 1 126 THR HG23 H 13.481 7.501 38.726 1.00 . A A . 126 THR HG23 1 1
11 32520 1 1 126 THR N N 14.380 10.608 36.088 1.00 . A A . 126 THR N 1 1
11 32521 1 1 126 THR O O 12.441 7.822 35.879 1.00 . A A . 126 THR O 1 1
11 32522 1 1 126 THR OG1 O 15.723 9.863 38.321 1.00 . A A . 126 THR OG1 1 1
11 32523 1 1 127 ALA C C 10.099 8.817 35.383 1.00 . A A . 127 ALA C 1 1
11 32524 1 1 127 ALA CA C 10.361 9.318 36.798 1.00 . A A . 127 ALA CA 1 1
11 32525 1 1 127 ALA CB C 9.538 10.596 37.042 1.00 . A A . 127 ALA CB 1 1
11 32526 1 1 127 ALA H H 12.058 10.469 37.436 1.00 . A A . 127 ALA H 1 1
11 32527 1 1 127 ALA HA H 10.091 8.538 37.510 1.00 . A A . 127 ALA HA 1 1
11 32528 1 1 127 ALA HB1 H 9.855 11.369 36.360 1.00 . A A . 127 ALA HB1 1 1
11 32529 1 1 127 ALA HB2 H 8.491 10.390 36.885 1.00 . A A . 127 ALA HB2 1 1
11 32530 1 1 127 ALA HB3 H 9.685 10.935 38.058 1.00 . A A . 127 ALA HB3 1 1
11 32531 1 1 127 ALA N N 11.793 9.653 36.964 1.00 . A A . 127 ALA N 1 1
11 32532 1 1 127 ALA O O 9.389 7.849 35.180 1.00 . A A . 127 ALA O 1 1
11 32533 1 1 128 ILE C C 11.091 7.687 32.792 1.00 . A A . 128 ILE C 1 1
11 32534 1 1 128 ILE CA C 10.486 9.066 33.024 1.00 . A A . 128 ILE CA 1 1
11 32535 1 1 128 ILE CB C 11.195 10.067 32.115 1.00 . A A . 128 ILE CB 1 1
11 32536 1 1 128 ILE CD1 C 11.331 12.491 31.571 1.00 . A A . 128 ILE CD1 1 1
11 32537 1 1 128 ILE CG1 C 10.414 11.373 32.077 1.00 . A A . 128 ILE CG1 1 1
11 32538 1 1 128 ILE CG2 C 11.245 9.484 30.692 1.00 . A A . 128 ILE CG2 1 1
11 32539 1 1 128 ILE H H 11.246 10.262 34.638 1.00 . A A . 128 ILE H 1 1
11 32540 1 1 128 ILE HA H 9.417 9.029 32.809 1.00 . A A . 128 ILE HA 1 1
11 32541 1 1 128 ILE HB H 12.200 10.255 32.497 1.00 . A A . 128 ILE HB 1 1
11 32542 1 1 128 ILE HD11 H 12.307 12.396 32.023 1.00 . A A . 128 ILE HD11 1 1
11 32543 1 1 128 ILE HD12 H 11.429 12.424 30.497 1.00 . A A . 128 ILE HD12 1 1
11 32544 1 1 128 ILE HD13 H 10.912 13.452 31.831 1.00 . A A . 128 ILE HD13 1 1
11 32545 1 1 128 ILE HG12 H 9.567 11.271 31.414 1.00 . A A . 128 ILE HG12 1 1
11 32546 1 1 128 ILE HG13 H 10.062 11.613 33.069 1.00 . A A . 128 ILE HG13 1 1
11 32547 1 1 128 ILE HG21 H 10.265 9.128 30.411 1.00 . A A . 128 ILE HG21 1 1
11 32548 1 1 128 ILE HG22 H 11.560 10.247 29.996 1.00 . A A . 128 ILE HG22 1 1
11 32549 1 1 128 ILE HG23 H 11.945 8.662 30.660 1.00 . A A . 128 ILE HG23 1 1
11 32550 1 1 128 ILE N N 10.685 9.485 34.428 1.00 . A A . 128 ILE N 1 1
11 32551 1 1 128 ILE O O 10.512 6.860 32.116 1.00 . A A . 128 ILE O 1 1
11 32552 1 1 129 PHE C C 11.937 5.023 33.542 1.00 . A A . 129 PHE C 1 1
11 32553 1 1 129 PHE CA C 12.900 6.142 33.176 1.00 . A A . 129 PHE CA 1 1
11 32554 1 1 129 PHE CB C 14.136 6.061 34.087 1.00 . A A . 129 PHE CB 1 1
11 32555 1 1 129 PHE CD1 C 16.044 6.305 32.436 1.00 . A A . 129 PHE CD1 1 1
11 32556 1 1 129 PHE CD2 C 15.654 4.153 33.395 1.00 . A A . 129 PHE CD2 1 1
11 32557 1 1 129 PHE CE1 C 17.096 5.787 31.709 1.00 . A A . 129 PHE CE1 1 1
11 32558 1 1 129 PHE CE2 C 16.708 3.640 32.666 1.00 . A A . 129 PHE CE2 1 1
11 32559 1 1 129 PHE CG C 15.311 5.492 33.286 1.00 . A A . 129 PHE CG 1 1
11 32560 1 1 129 PHE CZ C 17.427 4.457 31.825 1.00 . A A . 129 PHE CZ 1 1
11 32561 1 1 129 PHE H H 12.686 8.159 33.895 1.00 . A A . 129 PHE H 1 1
11 32562 1 1 129 PHE HA H 13.184 6.031 32.129 1.00 . A A . 129 PHE HA 1 1
11 32563 1 1 129 PHE HB2 H 14.393 7.046 34.447 1.00 . A A . 129 PHE HB2 1 1
11 32564 1 1 129 PHE HB3 H 13.931 5.415 34.928 1.00 . A A . 129 PHE HB3 1 1
11 32565 1 1 129 PHE HD1 H 15.788 7.348 32.338 1.00 . A A . 129 PHE HD1 1 1
11 32566 1 1 129 PHE HD2 H 15.092 3.506 34.052 1.00 . A A . 129 PHE HD2 1 1
11 32567 1 1 129 PHE HE1 H 17.660 6.427 31.047 1.00 . A A . 129 PHE HE1 1 1
11 32568 1 1 129 PHE HE2 H 16.966 2.597 32.756 1.00 . A A . 129 PHE HE2 1 1
11 32569 1 1 129 PHE HZ H 18.252 4.055 31.256 1.00 . A A . 129 PHE HZ 1 1
11 32570 1 1 129 PHE N N 12.252 7.463 33.358 1.00 . A A . 129 PHE N 1 1
11 32571 1 1 129 PHE O O 12.003 3.941 32.997 1.00 . A A . 129 PHE O 1 1
11 32572 1 1 130 LYS C C 8.957 4.181 33.857 1.00 . A A . 130 LYS C 1 1
11 32573 1 1 130 LYS CA C 10.087 4.251 34.875 1.00 . A A . 130 LYS CA 1 1
11 32574 1 1 130 LYS CB C 9.495 4.614 36.255 1.00 . A A . 130 LYS CB 1 1
11 32575 1 1 130 LYS CD C 11.595 4.208 37.557 1.00 . A A . 130 LYS CD 1 1
11 32576 1 1 130 LYS CE C 11.108 3.532 38.840 1.00 . A A . 130 LYS CE 1 1
11 32577 1 1 130 LYS CG C 10.573 5.268 37.130 1.00 . A A . 130 LYS CG 1 1
11 32578 1 1 130 LYS H H 11.045 6.184 34.895 1.00 . A A . 130 LYS H 1 1
11 32579 1 1 130 LYS HA H 10.594 3.286 34.907 1.00 . A A . 130 LYS HA 1 1
11 32580 1 1 130 LYS HB2 H 8.671 5.301 36.125 1.00 . A A . 130 LYS HB2 1 1
11 32581 1 1 130 LYS HB3 H 9.133 3.719 36.738 1.00 . A A . 130 LYS HB3 1 1
11 32582 1 1 130 LYS HD2 H 11.703 3.472 36.778 1.00 . A A . 130 LYS HD2 1 1
11 32583 1 1 130 LYS HD3 H 12.551 4.678 37.735 1.00 . A A . 130 LYS HD3 1 1
11 32584 1 1 130 LYS HE2 H 10.044 3.362 38.779 1.00 . A A . 130 LYS HE2 1 1
11 32585 1 1 130 LYS HE3 H 11.610 2.583 38.959 1.00 . A A . 130 LYS HE3 1 1
11 32586 1 1 130 LYS HG2 H 11.069 6.046 36.577 1.00 . A A . 130 LYS HG2 1 1
11 32587 1 1 130 LYS HG3 H 10.114 5.698 38.007 1.00 . A A . 130 LYS HG3 1 1
11 32588 1 1 130 LYS HZ1 H 10.914 5.302 39.917 1.00 . A A . 130 LYS HZ1 1 1
11 32589 1 1 130 LYS HZ2 H 11.060 3.914 40.885 1.00 . A A . 130 LYS HZ2 1 1
11 32590 1 1 130 LYS HZ3 H 12.424 4.545 40.093 1.00 . A A . 130 LYS HZ3 1 1
11 32591 1 1 130 LYS N N 11.059 5.298 34.471 1.00 . A A . 130 LYS N 1 1
11 32592 1 1 130 LYS NZ N 11.398 4.388 40.023 1.00 . A A . 130 LYS NZ 1 1
11 32593 1 1 130 LYS O O 8.416 3.125 33.592 1.00 . A A . 130 LYS O 1 1
11 32594 1 1 131 MET C C 7.990 4.701 30.989 1.00 . A A . 131 MET C 1 1
11 32595 1 1 131 MET CA C 7.535 5.357 32.294 1.00 . A A . 131 MET CA 1 1
11 32596 1 1 131 MET CB C 7.192 6.837 32.025 1.00 . A A . 131 MET CB 1 1
11 32597 1 1 131 MET CE C 4.087 7.940 29.868 1.00 . A A . 131 MET CE 1 1
11 32598 1 1 131 MET CG C 6.499 6.968 30.667 1.00 . A A . 131 MET CG 1 1
11 32599 1 1 131 MET H H 9.091 6.145 33.558 1.00 . A A . 131 MET H 1 1
11 32600 1 1 131 MET HA H 6.663 4.816 32.680 1.00 . A A . 131 MET HA 1 1
11 32601 1 1 131 MET HB2 H 6.536 7.203 32.802 1.00 . A A . 131 MET HB2 1 1
11 32602 1 1 131 MET HB3 H 8.101 7.424 32.026 1.00 . A A . 131 MET HB3 1 1
11 32603 1 1 131 MET HE1 H 4.175 7.107 29.187 1.00 . A A . 131 MET HE1 1 1
11 32604 1 1 131 MET HE2 H 3.592 7.615 30.772 1.00 . A A . 131 MET HE2 1 1
11 32605 1 1 131 MET HE3 H 3.509 8.726 29.403 1.00 . A A . 131 MET HE3 1 1
11 32606 1 1 131 MET HG2 H 7.226 6.758 29.896 1.00 . A A . 131 MET HG2 1 1
11 32607 1 1 131 MET HG3 H 5.729 6.214 30.607 1.00 . A A . 131 MET HG3 1 1
11 32608 1 1 131 MET N N 8.625 5.317 33.303 1.00 . A A . 131 MET N 1 1
11 32609 1 1 131 MET O O 7.188 4.422 30.119 1.00 . A A . 131 MET O 1 1
11 32610 1 1 131 MET SD S 5.736 8.563 30.275 1.00 . A A . 131 MET SD 1 1
11 32611 1 1 132 ILE C C 9.400 2.356 29.591 1.00 . A A . 132 ILE C 1 1
11 32612 1 1 132 ILE CA C 9.793 3.829 29.635 1.00 . A A . 132 ILE CA 1 1
11 32613 1 1 132 ILE CB C 11.332 3.930 29.638 1.00 . A A . 132 ILE CB 1 1
11 32614 1 1 132 ILE CD1 C 13.302 5.318 28.994 1.00 . A A . 132 ILE CD1 1 1
11 32615 1 1 132 ILE CG1 C 11.768 5.255 29.022 1.00 . A A . 132 ILE CG1 1 1
11 32616 1 1 132 ILE CG2 C 11.908 2.780 28.783 1.00 . A A . 132 ILE CG2 1 1
11 32617 1 1 132 ILE H H 9.886 4.710 31.601 1.00 . A A . 132 ILE H 1 1
11 32618 1 1 132 ILE HA H 9.371 4.338 28.769 1.00 . A A . 132 ILE HA 1 1
11 32619 1 1 132 ILE HB H 11.695 3.873 30.664 1.00 . A A . 132 ILE HB 1 1
11 32620 1 1 132 ILE HD11 H 13.709 4.685 29.769 1.00 . A A . 132 ILE HD11 1 1
11 32621 1 1 132 ILE HD12 H 13.664 4.979 28.034 1.00 . A A . 132 ILE HD12 1 1
11 32622 1 1 132 ILE HD13 H 13.629 6.334 29.158 1.00 . A A . 132 ILE HD13 1 1
11 32623 1 1 132 ILE HG12 H 11.384 5.331 28.016 1.00 . A A . 132 ILE HG12 1 1
11 32624 1 1 132 ILE HG13 H 11.382 6.073 29.612 1.00 . A A . 132 ILE HG13 1 1
11 32625 1 1 132 ILE HG21 H 11.400 2.744 27.831 1.00 . A A . 132 ILE HG21 1 1
11 32626 1 1 132 ILE HG22 H 12.963 2.940 28.617 1.00 . A A . 132 ILE HG22 1 1
11 32627 1 1 132 ILE HG23 H 11.769 1.840 29.296 1.00 . A A . 132 ILE HG23 1 1
11 32628 1 1 132 ILE N N 9.274 4.466 30.875 1.00 . A A . 132 ILE N 1 1
11 32629 1 1 132 ILE O O 9.242 1.723 30.617 1.00 . A A . 132 ILE O 1 1
11 32630 1 1 133 SER C C 10.106 -0.486 28.409 1.00 . A A . 133 SER C 1 1
11 32631 1 1 133 SER CA C 8.866 0.409 28.284 1.00 . A A . 133 SER CA 1 1
11 32632 1 1 133 SER CB C 8.238 0.197 26.894 1.00 . A A . 133 SER CB 1 1
11 32633 1 1 133 SER H H 9.382 2.381 27.604 1.00 . A A . 133 SER H 1 1
11 32634 1 1 133 SER HA H 8.160 0.169 29.071 1.00 . A A . 133 SER HA 1 1
11 32635 1 1 133 SER HB2 H 8.990 0.262 26.120 1.00 . A A . 133 SER HB2 1 1
11 32636 1 1 133 SER HB3 H 7.725 -0.750 26.842 1.00 . A A . 133 SER HB3 1 1
11 32637 1 1 133 SER HG H 6.536 1.046 27.292 1.00 . A A . 133 SER HG 1 1
11 32638 1 1 133 SER N N 9.247 1.835 28.405 1.00 . A A . 133 SER N 1 1
11 32639 1 1 133 SER O O 11.197 -0.089 28.048 1.00 . A A . 133 SER O 1 1
11 32640 1 1 133 SER OG O 7.310 1.263 26.768 1.00 . A A . 133 SER OG 1 1
11 32641 1 1 134 PRO C C 11.786 -2.818 27.799 1.00 . A A . 134 PRO C 1 1
11 32642 1 1 134 PRO CA C 11.017 -2.627 29.091 1.00 . A A . 134 PRO CA 1 1
11 32643 1 1 134 PRO CB C 10.346 -3.959 29.480 1.00 . A A . 134 PRO CB 1 1
11 32644 1 1 134 PRO CD C 8.598 -2.185 29.348 1.00 . A A . 134 PRO CD 1 1
11 32645 1 1 134 PRO CG C 8.829 -3.665 29.698 1.00 . A A . 134 PRO CG 1 1
11 32646 1 1 134 PRO HA H 11.682 -2.281 29.874 1.00 . A A . 134 PRO HA 1 1
11 32647 1 1 134 PRO HB2 H 10.472 -4.679 28.682 1.00 . A A . 134 PRO HB2 1 1
11 32648 1 1 134 PRO HB3 H 10.785 -4.342 30.385 1.00 . A A . 134 PRO HB3 1 1
11 32649 1 1 134 PRO HD2 H 7.886 -2.092 28.545 1.00 . A A . 134 PRO HD2 1 1
11 32650 1 1 134 PRO HD3 H 8.258 -1.644 30.217 1.00 . A A . 134 PRO HD3 1 1
11 32651 1 1 134 PRO HG2 H 8.233 -4.295 29.053 1.00 . A A . 134 PRO HG2 1 1
11 32652 1 1 134 PRO HG3 H 8.562 -3.845 30.729 1.00 . A A . 134 PRO HG3 1 1
11 32653 1 1 134 PRO N N 9.915 -1.688 28.923 1.00 . A A . 134 PRO N 1 1
11 32654 1 1 134 PRO O O 13.001 -2.853 27.792 1.00 . A A . 134 PRO O 1 1
11 32655 1 1 135 GLU C C 12.391 -1.844 24.951 1.00 . A A . 135 GLU C 1 1
11 32656 1 1 135 GLU CA C 11.732 -3.132 25.430 1.00 . A A . 135 GLU CA 1 1
11 32657 1 1 135 GLU CB C 10.668 -3.555 24.405 1.00 . A A . 135 GLU CB 1 1
11 32658 1 1 135 GLU CD C 10.242 -4.008 21.988 1.00 . A A . 135 GLU CD 1 1
11 32659 1 1 135 GLU CG C 11.264 -3.476 22.997 1.00 . A A . 135 GLU CG 1 1
11 32660 1 1 135 GLU H H 10.088 -2.905 26.783 1.00 . A A . 135 GLU H 1 1
11 32661 1 1 135 GLU HA H 12.488 -3.900 25.540 1.00 . A A . 135 GLU HA 1 1
11 32662 1 1 135 GLU HB2 H 10.353 -4.566 24.608 1.00 . A A . 135 GLU HB2 1 1
11 32663 1 1 135 GLU HB3 H 9.816 -2.897 24.476 1.00 . A A . 135 GLU HB3 1 1
11 32664 1 1 135 GLU HG2 H 11.501 -2.450 22.757 1.00 . A A . 135 GLU HG2 1 1
11 32665 1 1 135 GLU HG3 H 12.161 -4.073 22.945 1.00 . A A . 135 GLU HG3 1 1
11 32666 1 1 135 GLU N N 11.066 -2.940 26.728 1.00 . A A . 135 GLU N 1 1
11 32667 1 1 135 GLU O O 13.515 -1.853 24.498 1.00 . A A . 135 GLU O 1 1
11 32668 1 1 135 GLU OE1 O 9.367 -4.732 22.433 1.00 . A A . 135 GLU OE1 1 1
11 32669 1 1 135 GLU OE2 O 10.396 -3.660 20.829 1.00 . A A . 135 GLU OE2 1 1
11 32670 1 1 136 ASP C C 13.505 0.905 25.412 1.00 . A A . 136 ASP C 1 1
11 32671 1 1 136 ASP CA C 12.254 0.538 24.614 1.00 . A A . 136 ASP CA 1 1
11 32672 1 1 136 ASP CB C 11.196 1.633 24.821 1.00 . A A . 136 ASP CB 1 1
11 32673 1 1 136 ASP CG C 10.104 1.491 23.757 1.00 . A A . 136 ASP CG 1 1
11 32674 1 1 136 ASP H H 10.777 -0.797 25.436 1.00 . A A . 136 ASP H 1 1
11 32675 1 1 136 ASP HA H 12.520 0.457 23.561 1.00 . A A . 136 ASP HA 1 1
11 32676 1 1 136 ASP HB2 H 10.753 1.535 25.801 1.00 . A A . 136 ASP HB2 1 1
11 32677 1 1 136 ASP HB3 H 11.654 2.607 24.732 1.00 . A A . 136 ASP HB3 1 1
11 32678 1 1 136 ASP N N 11.680 -0.758 25.061 1.00 . A A . 136 ASP N 1 1
11 32679 1 1 136 ASP O O 14.361 1.620 24.928 1.00 . A A . 136 ASP O 1 1
11 32680 1 1 136 ASP OD1 O 10.418 0.901 22.735 1.00 . A A . 136 ASP OD1 1 1
11 32681 1 1 136 ASP OD2 O 9.018 1.979 24.025 1.00 . A A . 136 ASP OD2 1 1
11 32682 1 1 137 THR C C 16.047 0.121 26.843 1.00 . A A . 137 THR C 1 1
11 32683 1 1 137 THR CA C 14.784 0.729 27.446 1.00 . A A . 137 THR CA 1 1
11 32684 1 1 137 THR CB C 14.557 0.148 28.851 1.00 . A A . 137 THR CB 1 1
11 32685 1 1 137 THR CG2 C 15.877 -0.301 29.503 1.00 . A A . 137 THR CG2 1 1
11 32686 1 1 137 THR H H 12.884 -0.167 26.967 1.00 . A A . 137 THR H 1 1
11 32687 1 1 137 THR HA H 14.900 1.808 27.491 1.00 . A A . 137 THR HA 1 1
11 32688 1 1 137 THR HB H 13.807 -0.629 28.844 1.00 . A A . 137 THR HB 1 1
11 32689 1 1 137 THR HG1 H 14.797 1.392 30.316 1.00 . A A . 137 THR HG1 1 1
11 32690 1 1 137 THR HG21 H 16.568 0.526 29.537 1.00 . A A . 137 THR HG21 1 1
11 32691 1 1 137 THR HG22 H 15.685 -0.643 30.509 1.00 . A A . 137 THR HG22 1 1
11 32692 1 1 137 THR HG23 H 16.313 -1.107 28.933 1.00 . A A . 137 THR HG23 1 1
11 32693 1 1 137 THR N N 13.593 0.410 26.616 1.00 . A A . 137 THR N 1 1
11 32694 1 1 137 THR O O 17.146 0.434 27.256 1.00 . A A . 137 THR O 1 1
11 32695 1 1 137 THR OG1 O 14.134 1.240 29.639 1.00 . A A . 137 THR OG1 1 1
11 32696 1 1 138 LYS C C 17.547 -0.523 24.068 1.00 . A A . 138 LYS C 1 1
11 32697 1 1 138 LYS CA C 17.047 -1.366 25.236 1.00 . A A . 138 LYS CA 1 1
11 32698 1 1 138 LYS CB C 16.635 -2.749 24.706 1.00 . A A . 138 LYS CB 1 1
11 32699 1 1 138 LYS CD C 16.487 -5.150 25.364 1.00 . A A . 138 LYS CD 1 1
11 32700 1 1 138 LYS CE C 15.526 -5.994 26.201 1.00 . A A . 138 LYS CE 1 1
11 32701 1 1 138 LYS CG C 16.472 -3.710 25.885 1.00 . A A . 138 LYS CG 1 1
11 32702 1 1 138 LYS H H 14.965 -0.957 25.569 1.00 . A A . 138 LYS H 1 1
11 32703 1 1 138 LYS HA H 17.840 -1.456 25.974 1.00 . A A . 138 LYS HA 1 1
11 32704 1 1 138 LYS HB2 H 15.702 -2.670 24.170 1.00 . A A . 138 LYS HB2 1 1
11 32705 1 1 138 LYS HB3 H 17.396 -3.122 24.038 1.00 . A A . 138 LYS HB3 1 1
11 32706 1 1 138 LYS HD2 H 16.178 -5.166 24.330 1.00 . A A . 138 LYS HD2 1 1
11 32707 1 1 138 LYS HD3 H 17.486 -5.554 25.441 1.00 . A A . 138 LYS HD3 1 1
11 32708 1 1 138 LYS HE2 H 15.459 -6.989 25.784 1.00 . A A . 138 LYS HE2 1 1
11 32709 1 1 138 LYS HE3 H 15.891 -6.062 27.216 1.00 . A A . 138 LYS HE3 1 1
11 32710 1 1 138 LYS HG2 H 17.281 -3.568 26.585 1.00 . A A . 138 LYS HG2 1 1
11 32711 1 1 138 LYS HG3 H 15.534 -3.516 26.385 1.00 . A A . 138 LYS HG3 1 1
11 32712 1 1 138 LYS HZ1 H 14.217 -4.428 25.798 1.00 . A A . 138 LYS HZ1 1 1
11 32713 1 1 138 LYS HZ2 H 13.519 -5.969 25.654 1.00 . A A . 138 LYS HZ2 1 1
11 32714 1 1 138 LYS HZ3 H 13.827 -5.317 27.192 1.00 . A A . 138 LYS HZ3 1 1
11 32715 1 1 138 LYS N N 15.867 -0.735 25.872 1.00 . A A . 138 LYS N 1 1
11 32716 1 1 138 LYS NZ N 14.170 -5.381 26.212 1.00 . A A . 138 LYS NZ 1 1
11 32717 1 1 138 LYS O O 18.613 -0.763 23.536 1.00 . A A . 138 LYS O 1 1
11 32718 1 1 139 HIS C C 17.922 2.553 23.058 1.00 . A A . 139 HIS C 1 1
11 32719 1 1 139 HIS CA C 17.178 1.322 22.559 1.00 . A A . 139 HIS CA 1 1
11 32720 1 1 139 HIS CB C 15.916 1.781 21.812 1.00 . A A . 139 HIS CB 1 1
11 32721 1 1 139 HIS CD2 C 14.571 -0.477 21.619 1.00 . A A . 139 HIS CD2 1 1
11 32722 1 1 139 HIS CE1 C 14.737 -0.693 19.551 1.00 . A A . 139 HIS CE1 1 1
11 32723 1 1 139 HIS CG C 15.289 0.582 21.098 1.00 . A A . 139 HIS CG 1 1
11 32724 1 1 139 HIS H H 15.910 0.606 24.144 1.00 . A A . 139 HIS H 1 1
11 32725 1 1 139 HIS HA H 17.833 0.757 21.900 1.00 . A A . 139 HIS HA 1 1
11 32726 1 1 139 HIS HB2 H 15.205 2.193 22.512 1.00 . A A . 139 HIS HB2 1 1
11 32727 1 1 139 HIS HB3 H 16.176 2.534 21.082 1.00 . A A . 139 HIS HB3 1 1
11 32728 1 1 139 HIS HD1 H 15.791 0.966 19.229 1.00 . A A . 139 HIS HD1 1 1
11 32729 1 1 139 HIS HD2 H 14.332 -0.619 22.662 1.00 . A A . 139 HIS HD2 1 1
11 32730 1 1 139 HIS HE1 H 14.658 -1.060 18.539 1.00 . A A . 139 HIS HE1 1 1
11 32731 1 1 139 HIS N N 16.764 0.452 23.689 1.00 . A A . 139 HIS N 1 1
11 32732 1 1 139 HIS ND1 N 15.340 0.376 19.869 1.00 . A A . 139 HIS ND1 1 1
11 32733 1 1 139 HIS NE2 N 14.208 -1.311 20.607 1.00 . A A . 139 HIS NE2 1 1
11 32734 1 1 139 HIS O O 18.923 2.944 22.493 1.00 . A A . 139 HIS O 1 1
11 32735 1 1 140 LEU C C 19.596 4.183 24.669 1.00 . A A . 140 LEU C 1 1
11 32736 1 1 140 LEU CA C 18.074 4.358 24.664 1.00 . A A . 140 LEU CA 1 1
11 32737 1 1 140 LEU CB C 17.571 4.579 26.113 1.00 . A A . 140 LEU CB 1 1
11 32738 1 1 140 LEU CD1 C 18.667 2.549 27.030 1.00 . A A . 140 LEU CD1 1 1
11 32739 1 1 140 LEU CD2 C 16.627 3.460 28.134 1.00 . A A . 140 LEU CD2 1 1
11 32740 1 1 140 LEU CG C 17.325 3.229 26.789 1.00 . A A . 140 LEU CG 1 1
11 32741 1 1 140 LEU H H 16.595 2.798 24.518 1.00 . A A . 140 LEU H 1 1
11 32742 1 1 140 LEU HA H 17.820 5.204 24.038 1.00 . A A . 140 LEU HA 1 1
11 32743 1 1 140 LEU HB2 H 18.310 5.128 26.675 1.00 . A A . 140 LEU HB2 1 1
11 32744 1 1 140 LEU HB3 H 16.652 5.143 26.093 1.00 . A A . 140 LEU HB3 1 1
11 32745 1 1 140 LEU HD11 H 19.459 3.282 26.984 1.00 . A A . 140 LEU HD11 1 1
11 32746 1 1 140 LEU HD12 H 18.669 2.084 28.001 1.00 . A A . 140 LEU HD12 1 1
11 32747 1 1 140 LEU HD13 H 18.833 1.798 26.274 1.00 . A A . 140 LEU HD13 1 1
11 32748 1 1 140 LEU HD21 H 17.171 4.193 28.706 1.00 . A A . 140 LEU HD21 1 1
11 32749 1 1 140 LEU HD22 H 15.620 3.814 27.966 1.00 . A A . 140 LEU HD22 1 1
11 32750 1 1 140 LEU HD23 H 16.591 2.536 28.687 1.00 . A A . 140 LEU HD23 1 1
11 32751 1 1 140 LEU HG H 16.707 2.608 26.162 1.00 . A A . 140 LEU HG 1 1
11 32752 1 1 140 LEU N N 17.411 3.146 24.108 1.00 . A A . 140 LEU N 1 1
11 32753 1 1 140 LEU O O 20.098 3.077 24.723 1.00 . A A . 140 LEU O 1 1
11 32754 1 1 141 PRO C C 22.321 4.388 25.729 1.00 . A A . 141 PRO C 1 1
11 32755 1 1 141 PRO CA C 21.766 5.266 24.608 1.00 . A A . 141 PRO CA 1 1
11 32756 1 1 141 PRO CB C 22.188 6.738 24.818 1.00 . A A . 141 PRO CB 1 1
11 32757 1 1 141 PRO CD C 19.704 6.633 24.595 1.00 . A A . 141 PRO CD 1 1
11 32758 1 1 141 PRO CG C 20.887 7.602 24.781 1.00 . A A . 141 PRO CG 1 1
11 32759 1 1 141 PRO HA H 22.117 4.896 23.649 1.00 . A A . 141 PRO HA 1 1
11 32760 1 1 141 PRO HB2 H 22.679 6.849 25.773 1.00 . A A . 141 PRO HB2 1 1
11 32761 1 1 141 PRO HB3 H 22.858 7.046 24.028 1.00 . A A . 141 PRO HB3 1 1
11 32762 1 1 141 PRO HD2 H 18.999 6.739 25.402 1.00 . A A . 141 PRO HD2 1 1
11 32763 1 1 141 PRO HD3 H 19.218 6.811 23.646 1.00 . A A . 141 PRO HD3 1 1
11 32764 1 1 141 PRO HG2 H 20.778 8.145 25.707 1.00 . A A . 141 PRO HG2 1 1
11 32765 1 1 141 PRO HG3 H 20.928 8.297 23.955 1.00 . A A . 141 PRO HG3 1 1
11 32766 1 1 141 PRO N N 20.307 5.293 24.613 1.00 . A A . 141 PRO N 1 1
11 32767 1 1 141 PRO O O 21.837 4.416 26.843 1.00 . A A . 141 PRO O 1 1
11 32768 1 1 142 GLU C C 24.961 3.484 27.265 1.00 . A A . 142 GLU C 1 1
11 32769 1 1 142 GLU CA C 23.938 2.730 26.423 1.00 . A A . 142 GLU CA 1 1
11 32770 1 1 142 GLU CB C 24.649 1.575 25.696 1.00 . A A . 142 GLU CB 1 1
11 32771 1 1 142 GLU CD C 22.792 -0.097 25.722 1.00 . A A . 142 GLU CD 1 1
11 32772 1 1 142 GLU CG C 23.632 0.824 24.833 1.00 . A A . 142 GLU CG 1 1
11 32773 1 1 142 GLU H H 23.682 3.632 24.488 1.00 . A A . 142 GLU H 1 1
11 32774 1 1 142 GLU HA H 23.152 2.351 27.077 1.00 . A A . 142 GLU HA 1 1
11 32775 1 1 142 GLU HB2 H 25.434 1.971 25.069 1.00 . A A . 142 GLU HB2 1 1
11 32776 1 1 142 GLU HB3 H 25.080 0.900 26.421 1.00 . A A . 142 GLU HB3 1 1
11 32777 1 1 142 GLU HG2 H 22.982 1.529 24.335 1.00 . A A . 142 GLU HG2 1 1
11 32778 1 1 142 GLU HG3 H 24.149 0.230 24.092 1.00 . A A . 142 GLU HG3 1 1
11 32779 1 1 142 GLU N N 23.330 3.619 25.402 1.00 . A A . 142 GLU N 1 1
11 32780 1 1 142 GLU O O 25.013 3.329 28.469 1.00 . A A . 142 GLU O 1 1
11 32781 1 1 142 GLU OE1 O 23.403 -0.765 26.539 1.00 . A A . 142 GLU OE1 1 1
11 32782 1 1 142 GLU OE2 O 21.587 -0.081 25.532 1.00 . A A . 142 GLU OE2 1 1
11 32783 1 1 143 ASP C C 26.149 5.696 28.597 1.00 . A A . 143 ASP C 1 1
11 32784 1 1 143 ASP CA C 26.778 5.056 27.369 1.00 . A A . 143 ASP CA 1 1
11 32785 1 1 143 ASP CB C 27.326 6.161 26.453 1.00 . A A . 143 ASP CB 1 1
11 32786 1 1 143 ASP CG C 27.638 5.567 25.078 1.00 . A A . 143 ASP CG 1 1
11 32787 1 1 143 ASP H H 25.683 4.386 25.644 1.00 . A A . 143 ASP H 1 1
11 32788 1 1 143 ASP HA H 27.572 4.380 27.684 1.00 . A A . 143 ASP HA 1 1
11 32789 1 1 143 ASP HB2 H 26.589 6.944 26.344 1.00 . A A . 143 ASP HB2 1 1
11 32790 1 1 143 ASP HB3 H 28.229 6.575 26.877 1.00 . A A . 143 ASP HB3 1 1
11 32791 1 1 143 ASP N N 25.759 4.288 26.616 1.00 . A A . 143 ASP N 1 1
11 32792 1 1 143 ASP O O 26.834 6.079 29.527 1.00 . A A . 143 ASP O 1 1
11 32793 1 1 143 ASP OD1 O 28.738 5.055 24.947 1.00 . A A . 143 ASP OD1 1 1
11 32794 1 1 143 ASP OD2 O 26.760 5.658 24.237 1.00 . A A . 143 ASP OD2 1 1
11 32795 1 1 144 GLU C C 22.799 5.719 29.933 1.00 . A A . 144 GLU C 1 1
11 32796 1 1 144 GLU CA C 24.139 6.406 29.723 1.00 . A A . 144 GLU CA 1 1
11 32797 1 1 144 GLU CB C 23.893 7.893 29.415 1.00 . A A . 144 GLU CB 1 1
11 32798 1 1 144 GLU CD C 24.966 10.010 28.636 1.00 . A A . 144 GLU CD 1 1
11 32799 1 1 144 GLU CG C 25.175 8.507 28.847 1.00 . A A . 144 GLU CG 1 1
11 32800 1 1 144 GLU H H 24.344 5.467 27.805 1.00 . A A . 144 GLU H 1 1
11 32801 1 1 144 GLU HA H 24.743 6.286 30.619 1.00 . A A . 144 GLU HA 1 1
11 32802 1 1 144 GLU HB2 H 23.095 7.987 28.693 1.00 . A A . 144 GLU HB2 1 1
11 32803 1 1 144 GLU HB3 H 23.613 8.410 30.320 1.00 . A A . 144 GLU HB3 1 1
11 32804 1 1 144 GLU HG2 H 25.990 8.354 29.537 1.00 . A A . 144 GLU HG2 1 1
11 32805 1 1 144 GLU HG3 H 25.415 8.044 27.901 1.00 . A A . 144 GLU HG3 1 1
11 32806 1 1 144 GLU N N 24.849 5.797 28.575 1.00 . A A . 144 GLU N 1 1
11 32807 1 1 144 GLU O O 21.756 6.334 29.841 1.00 . A A . 144 GLU O 1 1
11 32808 1 1 144 GLU OE1 O 24.064 10.331 27.881 1.00 . A A . 144 GLU OE1 1 1
11 32809 1 1 144 GLU OE2 O 25.723 10.750 29.243 1.00 . A A . 144 GLU OE2 1 1
11 32810 1 1 145 ASN C C 20.997 3.985 31.800 1.00 . A A . 145 ASN C 1 1
11 32811 1 1 145 ASN CA C 21.608 3.688 30.431 1.00 . A A . 145 ASN CA 1 1
11 32812 1 1 145 ASN CB C 21.941 2.190 30.354 1.00 . A A . 145 ASN CB 1 1
11 32813 1 1 145 ASN CG C 23.182 1.906 31.201 1.00 . A A . 145 ASN CG 1 1
11 32814 1 1 145 ASN H H 23.725 3.997 30.269 1.00 . A A . 145 ASN H 1 1
11 32815 1 1 145 ASN HA H 20.889 3.960 29.659 1.00 . A A . 145 ASN HA 1 1
11 32816 1 1 145 ASN HB2 H 21.111 1.611 30.731 1.00 . A A . 145 ASN HB2 1 1
11 32817 1 1 145 ASN HB3 H 22.136 1.910 29.329 1.00 . A A . 145 ASN HB3 1 1
11 32818 1 1 145 ASN HD21 H 22.856 3.438 32.420 1.00 . A A . 145 ASN HD21 1 1
11 32819 1 1 145 ASN HD22 H 24.240 2.518 32.765 1.00 . A A . 145 ASN HD22 1 1
11 32820 1 1 145 ASN N N 22.858 4.449 30.211 1.00 . A A . 145 ASN N 1 1
11 32821 1 1 145 ASN ND2 N 23.448 2.686 32.213 1.00 . A A . 145 ASN ND2 1 1
11 32822 1 1 145 ASN O O 20.202 3.209 32.295 1.00 . A A . 145 ASN O 1 1
11 32823 1 1 145 ASN OD1 O 23.921 0.975 30.948 1.00 . A A . 145 ASN OD1 1 1
11 32824 1 1 146 THR C C 20.336 6.905 33.739 1.00 . A A . 146 THR C 1 1
11 32825 1 1 146 THR CA C 20.821 5.449 33.731 1.00 . A A . 146 THR CA 1 1
11 32826 1 1 146 THR CB C 21.935 5.292 34.775 1.00 . A A . 146 THR CB 1 1
11 32827 1 1 146 THR CG2 C 21.686 4.058 35.649 1.00 . A A . 146 THR CG2 1 1
11 32828 1 1 146 THR H H 22.044 5.698 31.968 1.00 . A A . 146 THR H 1 1
11 32829 1 1 146 THR HA H 19.992 4.789 33.948 1.00 . A A . 146 THR HA 1 1
11 32830 1 1 146 THR HB H 22.077 6.202 35.356 1.00 . A A . 146 THR HB 1 1
11 32831 1 1 146 THR HG1 H 23.121 5.538 33.260 1.00 . A A . 146 THR HG1 1 1
11 32832 1 1 146 THR HG21 H 20.636 3.988 35.894 1.00 . A A . 146 THR HG21 1 1
11 32833 1 1 146 THR HG22 H 21.987 3.169 35.116 1.00 . A A . 146 THR HG22 1 1
11 32834 1 1 146 THR HG23 H 22.259 4.136 36.561 1.00 . A A . 146 THR HG23 1 1
11 32835 1 1 146 THR N N 21.383 5.101 32.396 1.00 . A A . 146 THR N 1 1
11 32836 1 1 146 THR O O 20.944 7.762 33.131 1.00 . A A . 146 THR O 1 1
11 32837 1 1 146 THR OG1 O 23.098 4.975 34.038 1.00 . A A . 146 THR OG1 1 1
11 32838 1 1 147 PRO C C 19.733 9.474 35.055 1.00 . A A . 147 PRO C 1 1
11 32839 1 1 147 PRO CA C 18.694 8.514 34.508 1.00 . A A . 147 PRO CA 1 1
11 32840 1 1 147 PRO CB C 17.501 8.416 35.481 1.00 . A A . 147 PRO CB 1 1
11 32841 1 1 147 PRO CD C 18.498 6.149 35.201 1.00 . A A . 147 PRO CD 1 1
11 32842 1 1 147 PRO CG C 17.411 6.932 35.956 1.00 . A A . 147 PRO CG 1 1
11 32843 1 1 147 PRO HA H 18.373 8.835 33.521 1.00 . A A . 147 PRO HA 1 1
11 32844 1 1 147 PRO HB2 H 17.659 9.067 36.328 1.00 . A A . 147 PRO HB2 1 1
11 32845 1 1 147 PRO HB3 H 16.591 8.698 34.975 1.00 . A A . 147 PRO HB3 1 1
11 32846 1 1 147 PRO HD2 H 19.158 5.649 35.894 1.00 . A A . 147 PRO HD2 1 1
11 32847 1 1 147 PRO HD3 H 18.043 5.434 34.532 1.00 . A A . 147 PRO HD3 1 1
11 32848 1 1 147 PRO HG2 H 17.584 6.874 37.021 1.00 . A A . 147 PRO HG2 1 1
11 32849 1 1 147 PRO HG3 H 16.436 6.529 35.725 1.00 . A A . 147 PRO HG3 1 1
11 32850 1 1 147 PRO N N 19.236 7.165 34.436 1.00 . A A . 147 PRO N 1 1
11 32851 1 1 147 PRO O O 19.981 10.519 34.485 1.00 . A A . 147 PRO O 1 1
11 32852 1 1 148 GLU C C 22.538 10.104 35.808 1.00 . A A . 148 GLU C 1 1
11 32853 1 1 148 GLU CA C 21.350 9.980 36.749 1.00 . A A . 148 GLU CA 1 1
11 32854 1 1 148 GLU CB C 21.821 9.351 38.069 1.00 . A A . 148 GLU CB 1 1
11 32855 1 1 148 GLU CD C 22.353 7.161 39.139 1.00 . A A . 148 GLU CD 1 1
11 32856 1 1 148 GLU CG C 22.257 7.909 37.808 1.00 . A A . 148 GLU CG 1 1
11 32857 1 1 148 GLU H H 20.092 8.254 36.581 1.00 . A A . 148 GLU H 1 1
11 32858 1 1 148 GLU HA H 20.922 10.969 36.918 1.00 . A A . 148 GLU HA 1 1
11 32859 1 1 148 GLU HB2 H 22.653 9.916 38.465 1.00 . A A . 148 GLU HB2 1 1
11 32860 1 1 148 GLU HB3 H 21.013 9.361 38.785 1.00 . A A . 148 GLU HB3 1 1
11 32861 1 1 148 GLU HG2 H 21.534 7.417 37.174 1.00 . A A . 148 GLU HG2 1 1
11 32862 1 1 148 GLU HG3 H 23.222 7.900 37.323 1.00 . A A . 148 GLU HG3 1 1
11 32863 1 1 148 GLU N N 20.325 9.104 36.154 1.00 . A A . 148 GLU N 1 1
11 32864 1 1 148 GLU O O 23.391 10.951 35.988 1.00 . A A . 148 GLU O 1 1
11 32865 1 1 148 GLU OE1 O 23.432 7.204 39.707 1.00 . A A . 148 GLU OE1 1 1
11 32866 1 1 148 GLU OE2 O 21.342 6.590 39.513 1.00 . A A . 148 GLU OE2 1 1
11 32867 1 1 149 LYS C C 23.415 10.327 32.763 1.00 . A A . 149 LYS C 1 1
11 32868 1 1 149 LYS CA C 23.697 9.307 33.856 1.00 . A A . 149 LYS CA 1 1
11 32869 1 1 149 LYS CB C 23.873 7.921 33.216 1.00 . A A . 149 LYS CB 1 1
11 32870 1 1 149 LYS CD C 25.747 6.313 32.855 1.00 . A A . 149 LYS CD 1 1
11 32871 1 1 149 LYS CE C 26.343 6.109 34.250 1.00 . A A . 149 LYS CE 1 1
11 32872 1 1 149 LYS CG C 25.315 7.772 32.708 1.00 . A A . 149 LYS CG 1 1
11 32873 1 1 149 LYS H H 21.865 8.582 34.711 1.00 . A A . 149 LYS H 1 1
11 32874 1 1 149 LYS HA H 24.589 9.599 34.388 1.00 . A A . 149 LYS HA 1 1
11 32875 1 1 149 LYS HB2 H 23.668 7.157 33.948 1.00 . A A . 149 LYS HB2 1 1
11 32876 1 1 149 LYS HB3 H 23.187 7.813 32.391 1.00 . A A . 149 LYS HB3 1 1
11 32877 1 1 149 LYS HD2 H 24.892 5.667 32.728 1.00 . A A . 149 LYS HD2 1 1
11 32878 1 1 149 LYS HD3 H 26.487 6.076 32.106 1.00 . A A . 149 LYS HD3 1 1
11 32879 1 1 149 LYS HE2 H 25.623 6.408 34.997 1.00 . A A . 149 LYS HE2 1 1
11 32880 1 1 149 LYS HE3 H 26.588 5.067 34.391 1.00 . A A . 149 LYS HE3 1 1
11 32881 1 1 149 LYS HG2 H 25.368 8.067 31.672 1.00 . A A . 149 LYS HG2 1 1
11 32882 1 1 149 LYS HG3 H 25.975 8.401 33.284 1.00 . A A . 149 LYS HG3 1 1
11 32883 1 1 149 LYS HZ1 H 27.950 7.183 33.474 1.00 . A A . 149 LYS HZ1 1 1
11 32884 1 1 149 LYS HZ2 H 27.356 7.791 34.945 1.00 . A A . 149 LYS HZ2 1 1
11 32885 1 1 149 LYS HZ3 H 28.294 6.376 34.928 1.00 . A A . 149 LYS HZ3 1 1
11 32886 1 1 149 LYS N N 22.575 9.251 34.816 1.00 . A A . 149 LYS N 1 1
11 32887 1 1 149 LYS NZ N 27.579 6.926 34.411 1.00 . A A . 149 LYS NZ 1 1
11 32888 1 1 149 LYS O O 24.268 11.115 32.410 1.00 . A A . 149 LYS O 1 1
11 32889 1 1 150 ARG C C 21.644 12.645 31.754 1.00 . A A . 150 ARG C 1 1
11 32890 1 1 150 ARG CA C 21.862 11.256 31.175 1.00 . A A . 150 ARG CA 1 1
11 32891 1 1 150 ARG CB C 20.560 10.787 30.512 1.00 . A A . 150 ARG CB 1 1
11 32892 1 1 150 ARG CD C 19.385 8.684 29.862 1.00 . A A . 150 ARG CD 1 1
11 32893 1 1 150 ARG CG C 20.751 9.363 29.987 1.00 . A A . 150 ARG CG 1 1
11 32894 1 1 150 ARG CZ C 17.151 9.328 29.214 1.00 . A A . 150 ARG CZ 1 1
11 32895 1 1 150 ARG H H 21.560 9.637 32.558 1.00 . A A . 150 ARG H 1 1
11 32896 1 1 150 ARG HA H 22.675 11.298 30.450 1.00 . A A . 150 ARG HA 1 1
11 32897 1 1 150 ARG HB2 H 19.758 10.807 31.234 1.00 . A A . 150 ARG HB2 1 1
11 32898 1 1 150 ARG HB3 H 20.314 11.447 29.692 1.00 . A A . 150 ARG HB3 1 1
11 32899 1 1 150 ARG HD2 H 19.418 7.932 29.086 1.00 . A A . 150 ARG HD2 1 1
11 32900 1 1 150 ARG HD3 H 19.118 8.218 30.799 1.00 . A A . 150 ARG HD3 1 1
11 32901 1 1 150 ARG HE H 18.599 10.660 29.509 1.00 . A A . 150 ARG HE 1 1
11 32902 1 1 150 ARG HG2 H 21.230 9.392 29.020 1.00 . A A . 150 ARG HG2 1 1
11 32903 1 1 150 ARG HG3 H 21.371 8.804 30.673 1.00 . A A . 150 ARG HG3 1 1
11 32904 1 1 150 ARG HH11 H 17.785 7.772 28.128 1.00 . A A . 150 ARG HH11 1 1
11 32905 1 1 150 ARG HH12 H 16.066 7.968 28.224 1.00 . A A . 150 ARG HH12 1 1
11 32906 1 1 150 ARG HH21 H 16.305 10.818 30.252 1.00 . A A . 150 ARG HH21 1 1
11 32907 1 1 150 ARG HH22 H 15.207 9.738 29.459 1.00 . A A . 150 ARG HH22 1 1
11 32908 1 1 150 ARG N N 22.217 10.293 32.245 1.00 . A A . 150 ARG N 1 1
11 32909 1 1 150 ARG NE N 18.363 9.709 29.513 1.00 . A A . 150 ARG NE 1 1
11 32910 1 1 150 ARG NH1 N 16.988 8.274 28.464 1.00 . A A . 150 ARG NH1 1 1
11 32911 1 1 150 ARG NH2 N 16.142 10.015 29.677 1.00 . A A . 150 ARG NH2 1 1
11 32912 1 1 150 ARG O O 21.708 13.632 31.046 1.00 . A A . 150 ARG O 1 1
11 32913 1 1 151 ALA C C 22.221 15.010 33.201 1.00 . A A . 151 ALA C 1 1
11 32914 1 1 151 ALA CA C 21.164 14.021 33.668 1.00 . A A . 151 ALA CA 1 1
11 32915 1 1 151 ALA CB C 21.280 13.854 35.193 1.00 . A A . 151 ALA CB 1 1
11 32916 1 1 151 ALA H H 21.338 11.880 33.567 1.00 . A A . 151 ALA H 1 1
11 32917 1 1 151 ALA HA H 20.178 14.392 33.389 1.00 . A A . 151 ALA HA 1 1
11 32918 1 1 151 ALA HB1 H 22.256 13.466 35.444 1.00 . A A . 151 ALA HB1 1 1
11 32919 1 1 151 ALA HB2 H 21.142 14.811 35.676 1.00 . A A . 151 ALA HB2 1 1
11 32920 1 1 151 ALA HB3 H 20.524 13.168 35.544 1.00 . A A . 151 ALA HB3 1 1
11 32921 1 1 151 ALA N N 21.385 12.702 33.034 1.00 . A A . 151 ALA N 1 1
11 32922 1 1 151 ALA O O 21.967 16.196 33.087 1.00 . A A . 151 ALA O 1 1
11 32923 1 1 152 GLU C C 24.189 15.921 31.079 1.00 . A A . 152 GLU C 1 1
11 32924 1 1 152 GLU CA C 24.487 15.375 32.467 1.00 . A A . 152 GLU CA 1 1
11 32925 1 1 152 GLU CB C 25.780 14.546 32.407 1.00 . A A . 152 GLU CB 1 1
11 32926 1 1 152 GLU CD C 27.613 13.566 33.791 1.00 . A A . 152 GLU CD 1 1
11 32927 1 1 152 GLU CG C 26.434 14.541 33.789 1.00 . A A . 152 GLU CG 1 1
11 32928 1 1 152 GLU H H 23.544 13.532 33.032 1.00 . A A . 152 GLU H 1 1
11 32929 1 1 152 GLU HA H 24.594 16.206 33.162 1.00 . A A . 152 GLU HA 1 1
11 32930 1 1 152 GLU HB2 H 25.549 13.533 32.109 1.00 . A A . 152 GLU HB2 1 1
11 32931 1 1 152 GLU HB3 H 26.457 14.982 31.686 1.00 . A A . 152 GLU HB3 1 1
11 32932 1 1 152 GLU HG2 H 26.790 15.530 34.030 1.00 . A A . 152 GLU HG2 1 1
11 32933 1 1 152 GLU HG3 H 25.714 14.230 34.533 1.00 . A A . 152 GLU HG3 1 1
11 32934 1 1 152 GLU N N 23.392 14.496 32.930 1.00 . A A . 152 GLU N 1 1
11 32935 1 1 152 GLU O O 24.446 17.075 30.799 1.00 . A A . 152 GLU O 1 1
11 32936 1 1 152 GLU OE1 O 27.721 12.846 32.811 1.00 . A A . 152 GLU OE1 1 1
11 32937 1 1 152 GLU OE2 O 28.338 13.595 34.771 1.00 . A A . 152 GLU OE2 1 1
11 32938 1 1 153 LYS C C 22.321 16.690 28.911 1.00 . A A . 153 LYS C 1 1
11 32939 1 1 153 LYS CA C 23.335 15.557 28.859 1.00 . A A . 153 LYS CA 1 1
11 32940 1 1 153 LYS CB C 22.733 14.389 28.067 1.00 . A A . 153 LYS CB 1 1
11 32941 1 1 153 LYS CD C 24.445 14.234 26.254 1.00 . A A . 153 LYS CD 1 1
11 32942 1 1 153 LYS CE C 25.132 13.193 25.367 1.00 . A A . 153 LYS CE 1 1
11 32943 1 1 153 LYS CG C 23.866 13.536 27.488 1.00 . A A . 153 LYS CG 1 1
11 32944 1 1 153 LYS H H 23.453 14.156 30.496 1.00 . A A . 153 LYS H 1 1
11 32945 1 1 153 LYS HA H 24.249 15.918 28.388 1.00 . A A . 153 LYS HA 1 1
11 32946 1 1 153 LYS HB2 H 22.122 13.784 28.721 1.00 . A A . 153 LYS HB2 1 1
11 32947 1 1 153 LYS HB3 H 22.119 14.772 27.265 1.00 . A A . 153 LYS HB3 1 1
11 32948 1 1 153 LYS HD2 H 23.652 14.713 25.700 1.00 . A A . 153 LYS HD2 1 1
11 32949 1 1 153 LYS HD3 H 25.163 14.979 26.561 1.00 . A A . 153 LYS HD3 1 1
11 32950 1 1 153 LYS HE2 H 25.990 12.788 25.882 1.00 . A A . 153 LYS HE2 1 1
11 32951 1 1 153 LYS HE3 H 24.443 12.391 25.149 1.00 . A A . 153 LYS HE3 1 1
11 32952 1 1 153 LYS HG2 H 24.640 13.413 28.231 1.00 . A A . 153 LYS HG2 1 1
11 32953 1 1 153 LYS HG3 H 23.483 12.566 27.211 1.00 . A A . 153 LYS HG3 1 1
11 32954 1 1 153 LYS HZ1 H 25.591 14.847 24.191 1.00 . A A . 153 LYS HZ1 1 1
11 32955 1 1 153 LYS HZ2 H 26.532 13.474 23.854 1.00 . A A . 153 LYS HZ2 1 1
11 32956 1 1 153 LYS HZ3 H 24.920 13.548 23.328 1.00 . A A . 153 LYS HZ3 1 1
11 32957 1 1 153 LYS N N 23.650 15.085 30.229 1.00 . A A . 153 LYS N 1 1
11 32958 1 1 153 LYS NZ N 25.577 13.812 24.089 1.00 . A A . 153 LYS NZ 1 1
11 32959 1 1 153 LYS O O 22.570 17.777 28.421 1.00 . A A . 153 LYS O 1 1
11 32960 1 1 154 ILE C C 20.725 18.726 30.240 1.00 . A A . 154 ILE C 1 1
11 32961 1 1 154 ILE CA C 20.156 17.472 29.601 1.00 . A A . 154 ILE CA 1 1
11 32962 1 1 154 ILE CB C 19.026 16.959 30.478 1.00 . A A . 154 ILE CB 1 1
11 32963 1 1 154 ILE CD1 C 17.733 14.902 31.011 1.00 . A A . 154 ILE CD1 1 1
11 32964 1 1 154 ILE CG1 C 18.491 15.650 29.914 1.00 . A A . 154 ILE CG1 1 1
11 32965 1 1 154 ILE CG2 C 17.892 17.999 30.473 1.00 . A A . 154 ILE CG2 1 1
11 32966 1 1 154 ILE H H 21.035 15.531 29.895 1.00 . A A . 154 ILE H 1 1
11 32967 1 1 154 ILE HA H 19.798 17.706 28.604 1.00 . A A . 154 ILE HA 1 1
11 32968 1 1 154 ILE HB H 19.404 16.797 31.484 1.00 . A A . 154 ILE HB 1 1
11 32969 1 1 154 ILE HD11 H 17.153 15.602 31.595 1.00 . A A . 154 ILE HD11 1 1
11 32970 1 1 154 ILE HD12 H 17.071 14.176 30.566 1.00 . A A . 154 ILE HD12 1 1
11 32971 1 1 154 ILE HD13 H 18.434 14.395 31.657 1.00 . A A . 154 ILE HD13 1 1
11 32972 1 1 154 ILE HG12 H 17.824 15.857 29.090 1.00 . A A . 154 ILE HG12 1 1
11 32973 1 1 154 ILE HG13 H 19.311 15.044 29.562 1.00 . A A . 154 ILE HG13 1 1
11 32974 1 1 154 ILE HG21 H 18.302 18.986 30.627 1.00 . A A . 154 ILE HG21 1 1
11 32975 1 1 154 ILE HG22 H 17.376 17.972 29.524 1.00 . A A . 154 ILE HG22 1 1
11 32976 1 1 154 ILE HG23 H 17.191 17.777 31.265 1.00 . A A . 154 ILE HG23 1 1
11 32977 1 1 154 ILE N N 21.193 16.421 29.510 1.00 . A A . 154 ILE N 1 1
11 32978 1 1 154 ILE O O 21.000 19.699 29.567 1.00 . A A . 154 ILE O 1 1
11 32979 1 1 155 TRP C C 22.678 20.361 31.513 1.00 . A A . 155 TRP C 1 1
11 32980 1 1 155 TRP CA C 21.442 19.866 32.232 1.00 . A A . 155 TRP CA 1 1
11 32981 1 1 155 TRP CB C 21.827 19.457 33.663 1.00 . A A . 155 TRP CB 1 1
11 32982 1 1 155 TRP CD1 C 23.613 20.991 34.582 1.00 . A A . 155 TRP CD1 1 1
11 32983 1 1 155 TRP CD2 C 21.563 21.576 34.983 1.00 . A A . 155 TRP CD2 1 1
11 32984 1 1 155 TRP CE2 C 22.301 22.576 35.586 1.00 . A A . 155 TRP CE2 1 1
11 32985 1 1 155 TRP CE3 C 20.185 21.612 35.030 1.00 . A A . 155 TRP CE3 1 1
11 32986 1 1 155 TRP CG C 22.335 20.687 34.419 1.00 . A A . 155 TRP CG 1 1
11 32987 1 1 155 TRP CH2 C 20.280 23.647 36.281 1.00 . A A . 155 TRP CH2 1 1
11 32988 1 1 155 TRP CZ2 C 21.658 23.612 36.236 1.00 . A A . 155 TRP CZ2 1 1
11 32989 1 1 155 TRP CZ3 C 19.543 22.648 35.679 1.00 . A A . 155 TRP CZ3 1 1
11 32990 1 1 155 TRP H H 20.660 17.872 32.042 1.00 . A A . 155 TRP H 1 1
11 32991 1 1 155 TRP HA H 20.690 20.657 32.240 1.00 . A A . 155 TRP HA 1 1
11 32992 1 1 155 TRP HB2 H 20.964 19.056 34.174 1.00 . A A . 155 TRP HB2 1 1
11 32993 1 1 155 TRP HB3 H 22.606 18.709 33.633 1.00 . A A . 155 TRP HB3 1 1
11 32994 1 1 155 TRP HD1 H 24.479 20.448 34.235 1.00 . A A . 155 TRP HD1 1 1
11 32995 1 1 155 TRP HE1 H 24.384 22.615 35.571 1.00 . A A . 155 TRP HE1 1 1
11 32996 1 1 155 TRP HE3 H 19.608 20.829 34.561 1.00 . A A . 155 TRP HE3 1 1
11 32997 1 1 155 TRP HH2 H 19.777 24.458 36.789 1.00 . A A . 155 TRP HH2 1 1
11 32998 1 1 155 TRP HZ2 H 22.235 24.393 36.708 1.00 . A A . 155 TRP HZ2 1 1
11 32999 1 1 155 TRP HZ3 H 18.464 22.673 35.716 1.00 . A A . 155 TRP HZ3 1 1
11 33000 1 1 155 TRP N N 20.892 18.683 31.537 1.00 . A A . 155 TRP N 1 1
11 33001 1 1 155 TRP NE1 N 23.577 22.137 35.290 1.00 . A A . 155 TRP NE1 1 1
11 33002 1 1 155 TRP O O 23.076 21.499 31.660 1.00 . A A . 155 TRP O 1 1
11 33003 1 1 156 GLY C C 24.134 20.884 28.898 1.00 . A A . 156 GLY C 1 1
11 33004 1 1 156 GLY CA C 24.489 19.888 29.996 1.00 . A A . 156 GLY CA 1 1
11 33005 1 1 156 GLY H H 22.911 18.583 30.656 1.00 . A A . 156 GLY H 1 1
11 33006 1 1 156 GLY HA2 H 25.193 20.342 30.678 1.00 . A A . 156 GLY HA2 1 1
11 33007 1 1 156 GLY HA3 H 24.937 19.012 29.552 1.00 . A A . 156 GLY HA3 1 1
11 33008 1 1 156 GLY N N 23.270 19.492 30.742 1.00 . A A . 156 GLY N 1 1
11 33009 1 1 156 GLY O O 24.943 21.710 28.525 1.00 . A A . 156 GLY O 1 1
11 33010 1 1 157 PHE C C 22.729 23.179 27.774 1.00 . A A . 157 PHE C 1 1
11 33011 1 1 157 PHE CA C 22.527 21.740 27.321 1.00 . A A . 157 PHE CA 1 1
11 33012 1 1 157 PHE CB C 21.035 21.537 26.997 1.00 . A A . 157 PHE CB 1 1
11 33013 1 1 157 PHE CD1 C 21.569 20.278 24.848 1.00 . A A . 157 PHE CD1 1 1
11 33014 1 1 157 PHE CD2 C 19.994 19.323 26.366 1.00 . A A . 157 PHE CD2 1 1
11 33015 1 1 157 PHE CE1 C 21.408 19.196 24.007 1.00 . A A . 157 PHE CE1 1 1
11 33016 1 1 157 PHE CE2 C 19.836 18.245 25.522 1.00 . A A . 157 PHE CE2 1 1
11 33017 1 1 157 PHE CG C 20.861 20.349 26.043 1.00 . A A . 157 PHE CG 1 1
11 33018 1 1 157 PHE CZ C 20.542 18.183 24.344 1.00 . A A . 157 PHE CZ 1 1
11 33019 1 1 157 PHE H H 22.295 20.100 28.726 1.00 . A A . 157 PHE H 1 1
11 33020 1 1 157 PHE HA H 23.145 21.559 26.445 1.00 . A A . 157 PHE HA 1 1
11 33021 1 1 157 PHE HB2 H 20.489 21.341 27.909 1.00 . A A . 157 PHE HB2 1 1
11 33022 1 1 157 PHE HB3 H 20.638 22.427 26.532 1.00 . A A . 157 PHE HB3 1 1
11 33023 1 1 157 PHE HD1 H 22.236 21.077 24.567 1.00 . A A . 157 PHE HD1 1 1
11 33024 1 1 157 PHE HD2 H 19.426 19.375 27.281 1.00 . A A . 157 PHE HD2 1 1
11 33025 1 1 157 PHE HE1 H 21.963 19.145 23.081 1.00 . A A . 157 PHE HE1 1 1
11 33026 1 1 157 PHE HE2 H 19.157 17.448 25.786 1.00 . A A . 157 PHE HE2 1 1
11 33027 1 1 157 PHE HZ H 20.418 17.337 23.684 1.00 . A A . 157 PHE HZ 1 1
11 33028 1 1 157 PHE N N 22.928 20.791 28.396 1.00 . A A . 157 PHE N 1 1
11 33029 1 1 157 PHE O O 23.276 23.990 27.052 1.00 . A A . 157 PHE O 1 1
11 33030 1 1 158 PHE C C 23.769 25.018 30.208 1.00 . A A . 158 PHE C 1 1
11 33031 1 1 158 PHE CA C 22.440 24.852 29.481 1.00 . A A . 158 PHE CA 1 1
11 33032 1 1 158 PHE CB C 21.304 25.128 30.475 1.00 . A A . 158 PHE CB 1 1
11 33033 1 1 158 PHE CD1 C 19.327 25.015 28.902 1.00 . A A . 158 PHE CD1 1 1
11 33034 1 1 158 PHE CD2 C 19.528 23.333 30.582 1.00 . A A . 158 PHE CD2 1 1
11 33035 1 1 158 PHE CE1 C 18.165 24.423 28.453 1.00 . A A . 158 PHE CE1 1 1
11 33036 1 1 158 PHE CE2 C 18.366 22.743 30.129 1.00 . A A . 158 PHE CE2 1 1
11 33037 1 1 158 PHE CG C 20.019 24.473 29.972 1.00 . A A . 158 PHE CG 1 1
11 33038 1 1 158 PHE CZ C 17.685 23.288 29.066 1.00 . A A . 158 PHE CZ 1 1
11 33039 1 1 158 PHE H H 21.846 22.787 29.511 1.00 . A A . 158 PHE H 1 1
11 33040 1 1 158 PHE HA H 22.402 25.551 28.646 1.00 . A A . 158 PHE HA 1 1
11 33041 1 1 158 PHE HB2 H 21.558 24.718 31.441 1.00 . A A . 158 PHE HB2 1 1
11 33042 1 1 158 PHE HB3 H 21.150 26.191 30.569 1.00 . A A . 158 PHE HB3 1 1
11 33043 1 1 158 PHE HD1 H 19.699 25.904 28.416 1.00 . A A . 158 PHE HD1 1 1
11 33044 1 1 158 PHE HD2 H 20.057 22.901 31.418 1.00 . A A . 158 PHE HD2 1 1
11 33045 1 1 158 PHE HE1 H 17.630 24.852 27.617 1.00 . A A . 158 PHE HE1 1 1
11 33046 1 1 158 PHE HE2 H 17.989 21.853 30.612 1.00 . A A . 158 PHE HE2 1 1
11 33047 1 1 158 PHE HZ H 16.775 22.827 28.714 1.00 . A A . 158 PHE HZ 1 1
11 33048 1 1 158 PHE N N 22.284 23.473 28.964 1.00 . A A . 158 PHE N 1 1
11 33049 1 1 158 PHE O O 24.427 26.030 30.079 1.00 . A A . 158 PHE O 1 1
11 33050 1 1 159 GLY C C 25.565 25.483 32.370 1.00 . A A . 159 GLY C 1 1
11 33051 1 1 159 GLY CA C 25.432 24.108 31.707 1.00 . A A . 159 GLY CA 1 1
11 33052 1 1 159 GLY H H 23.582 23.218 31.036 1.00 . A A . 159 GLY H 1 1
11 33053 1 1 159 GLY HA2 H 25.460 23.340 32.466 1.00 . A A . 159 GLY HA2 1 1
11 33054 1 1 159 GLY HA3 H 26.252 23.962 31.019 1.00 . A A . 159 GLY HA3 1 1
11 33055 1 1 159 GLY N N 24.142 24.019 30.962 1.00 . A A . 159 GLY N 1 1
11 33056 1 1 159 GLY O O 26.346 26.308 31.937 1.00 . A A . 159 GLY O 1 1
11 33057 1 1 160 LYS C C 25.530 26.867 35.488 1.00 . A A . 160 LYS C 1 1
11 33058 1 1 160 LYS CA C 24.853 27.002 34.131 1.00 . A A . 160 LYS CA 1 1
11 33059 1 1 160 LYS CB C 23.413 27.485 34.353 1.00 . A A . 160 LYS CB 1 1
11 33060 1 1 160 LYS CD C 21.496 28.681 33.313 1.00 . A A . 160 LYS CD 1 1
11 33061 1 1 160 LYS CE C 20.908 29.181 31.990 1.00 . A A . 160 LYS CE 1 1
11 33062 1 1 160 LYS CG C 22.887 28.106 33.059 1.00 . A A . 160 LYS CG 1 1
11 33063 1 1 160 LYS H H 24.189 24.990 33.727 1.00 . A A . 160 LYS H 1 1
11 33064 1 1 160 LYS HA H 25.408 27.717 33.531 1.00 . A A . 160 LYS HA 1 1
11 33065 1 1 160 LYS HB2 H 22.790 26.649 34.635 1.00 . A A . 160 LYS HB2 1 1
11 33066 1 1 160 LYS HB3 H 23.396 28.221 35.143 1.00 . A A . 160 LYS HB3 1 1
11 33067 1 1 160 LYS HD2 H 20.860 27.916 33.729 1.00 . A A . 160 LYS HD2 1 1
11 33068 1 1 160 LYS HD3 H 21.566 29.501 34.013 1.00 . A A . 160 LYS HD3 1 1
11 33069 1 1 160 LYS HE2 H 20.927 28.385 31.261 1.00 . A A . 160 LYS HE2 1 1
11 33070 1 1 160 LYS HE3 H 19.887 29.493 32.144 1.00 . A A . 160 LYS HE3 1 1
11 33071 1 1 160 LYS HG2 H 23.550 28.894 32.736 1.00 . A A . 160 LYS HG2 1 1
11 33072 1 1 160 LYS HG3 H 22.831 27.350 32.289 1.00 . A A . 160 LYS HG3 1 1
11 33073 1 1 160 LYS HZ1 H 22.010 30.924 32.271 1.00 . A A . 160 LYS HZ1 1 1
11 33074 1 1 160 LYS HZ2 H 22.523 29.985 30.952 1.00 . A A . 160 LYS HZ2 1 1
11 33075 1 1 160 LYS HZ3 H 21.099 30.904 30.838 1.00 . A A . 160 LYS HZ3 1 1
11 33076 1 1 160 LYS N N 24.797 25.693 33.417 1.00 . A A . 160 LYS N 1 1
11 33077 1 1 160 LYS NZ N 21.694 30.335 31.474 1.00 . A A . 160 LYS NZ 1 1
11 33078 1 1 160 LYS O O 25.164 26.022 36.283 1.00 . A A . 160 LYS O 1 1
11 33079 1 1 161 LYS C C 26.981 28.949 37.821 1.00 . A A . 161 LYS C 1 1
11 33080 1 1 161 LYS CA C 27.239 27.668 37.026 1.00 . A A . 161 LYS CA 1 1
11 33081 1 1 161 LYS CB C 28.752 27.544 36.729 1.00 . A A . 161 LYS CB 1 1
11 33082 1 1 161 LYS CD C 29.198 27.577 39.223 1.00 . A A . 161 LYS CD 1 1
11 33083 1 1 161 LYS CE C 29.592 28.554 40.335 1.00 . A A . 161 LYS CE 1 1
11 33084 1 1 161 LYS CG C 29.578 28.190 37.860 1.00 . A A . 161 LYS CG 1 1
11 33085 1 1 161 LYS H H 26.759 28.374 35.046 1.00 . A A . 161 LYS H 1 1
11 33086 1 1 161 LYS HA H 26.888 26.816 37.604 1.00 . A A . 161 LYS HA 1 1
11 33087 1 1 161 LYS HB2 H 29.015 26.502 36.642 1.00 . A A . 161 LYS HB2 1 1
11 33088 1 1 161 LYS HB3 H 28.975 28.041 35.795 1.00 . A A . 161 LYS HB3 1 1
11 33089 1 1 161 LYS HD2 H 28.143 27.392 39.267 1.00 . A A . 161 LYS HD2 1 1
11 33090 1 1 161 LYS HD3 H 29.722 26.644 39.360 1.00 . A A . 161 LYS HD3 1 1
11 33091 1 1 161 LYS HE2 H 30.657 28.498 40.502 1.00 . A A . 161 LYS HE2 1 1
11 33092 1 1 161 LYS HE3 H 29.334 29.562 40.042 1.00 . A A . 161 LYS HE3 1 1
11 33093 1 1 161 LYS HG2 H 30.628 28.018 37.675 1.00 . A A . 161 LYS HG2 1 1
11 33094 1 1 161 LYS HG3 H 29.400 29.252 37.879 1.00 . A A . 161 LYS HG3 1 1
11 33095 1 1 161 LYS HZ1 H 27.955 27.807 41.380 1.00 . A A . 161 LYS HZ1 1 1
11 33096 1 1 161 LYS HZ2 H 29.447 27.540 42.145 1.00 . A A . 161 LYS HZ2 1 1
11 33097 1 1 161 LYS HZ3 H 28.751 29.089 42.161 1.00 . A A . 161 LYS HZ3 1 1
11 33098 1 1 161 LYS N N 26.510 27.713 35.726 1.00 . A A . 161 LYS N 1 1
11 33099 1 1 161 LYS NZ N 28.883 28.222 41.601 1.00 . A A . 161 LYS NZ 1 1
11 33100 1 1 161 LYS O O 26.399 28.913 38.888 1.00 . A A . 161 LYS O 1 1
11 33101 1 1 162 ASP C C 25.740 31.442 38.438 1.00 . A A . 162 ASP C 1 1
11 33102 1 1 162 ASP CA C 27.194 31.339 38.012 1.00 . A A . 162 ASP CA 1 1
11 33103 1 1 162 ASP CB C 27.520 32.498 37.059 1.00 . A A . 162 ASP CB 1 1
11 33104 1 1 162 ASP CG C 26.965 33.801 37.639 1.00 . A A . 162 ASP CG 1 1
11 33105 1 1 162 ASP H H 27.882 30.052 36.428 1.00 . A A . 162 ASP H 1 1
11 33106 1 1 162 ASP HA H 27.831 31.366 38.898 1.00 . A A . 162 ASP HA 1 1
11 33107 1 1 162 ASP HB2 H 28.590 32.585 36.940 1.00 . A A . 162 ASP HB2 1 1
11 33108 1 1 162 ASP HB3 H 27.066 32.316 36.097 1.00 . A A . 162 ASP HB3 1 1
11 33109 1 1 162 ASP N N 27.416 30.061 37.290 1.00 . A A . 162 ASP N 1 1
11 33110 1 1 162 ASP O O 25.390 32.205 39.319 1.00 . A A . 162 ASP O 1 1
11 33111 1 1 162 ASP OD1 O 25.753 33.927 37.620 1.00 . A A . 162 ASP OD1 1 1
11 33112 1 1 162 ASP OD2 O 27.786 34.593 38.068 1.00 . A A . 162 ASP OD2 1 1
11 33113 1 1 163 ASP C C 22.880 29.314 37.764 1.00 . A A . 163 ASP C 1 1
11 33114 1 1 163 ASP CA C 23.478 30.670 38.112 1.00 . A A . 163 ASP CA 1 1
11 33115 1 1 163 ASP CB C 22.794 31.757 37.270 1.00 . A A . 163 ASP CB 1 1
11 33116 1 1 163 ASP CG C 22.961 33.113 37.964 1.00 . A A . 163 ASP CG 1 1
11 33117 1 1 163 ASP H H 25.263 30.071 37.091 1.00 . A A . 163 ASP H 1 1
11 33118 1 1 163 ASP HA H 23.350 30.858 39.177 1.00 . A A . 163 ASP HA 1 1
11 33119 1 1 163 ASP HB2 H 23.246 31.801 36.291 1.00 . A A . 163 ASP HB2 1 1
11 33120 1 1 163 ASP HB3 H 21.742 31.535 37.169 1.00 . A A . 163 ASP HB3 1 1
11 33121 1 1 163 ASP N N 24.920 30.664 37.792 1.00 . A A . 163 ASP N 1 1
11 33122 1 1 163 ASP O O 22.071 29.196 36.863 1.00 . A A . 163 ASP O 1 1
11 33123 1 1 163 ASP OD1 O 22.950 33.101 39.184 1.00 . A A . 163 ASP OD1 1 1
11 33124 1 1 163 ASP OD2 O 23.091 34.082 37.235 1.00 . A A . 163 ASP OD2 1 1
11 33125 1 1 164 ASP C C 21.288 26.835 38.488 1.00 . A A . 164 ASP C 1 1
11 33126 1 1 164 ASP CA C 22.784 26.944 38.234 1.00 . A A . 164 ASP CA 1 1
11 33127 1 1 164 ASP CB C 23.514 25.977 39.172 1.00 . A A . 164 ASP CB 1 1
11 33128 1 1 164 ASP CG C 23.094 26.260 40.615 1.00 . A A . 164 ASP CG 1 1
11 33129 1 1 164 ASP H H 23.954 28.463 39.204 1.00 . A A . 164 ASP H 1 1
11 33130 1 1 164 ASP HA H 22.981 26.688 37.195 1.00 . A A . 164 ASP HA 1 1
11 33131 1 1 164 ASP HB2 H 23.261 24.959 38.916 1.00 . A A . 164 ASP HB2 1 1
11 33132 1 1 164 ASP HB3 H 24.582 26.114 39.076 1.00 . A A . 164 ASP HB3 1 1
11 33133 1 1 164 ASP N N 23.299 28.311 38.490 1.00 . A A . 164 ASP N 1 1
11 33134 1 1 164 ASP O O 20.804 25.786 38.870 1.00 . A A . 164 ASP O 1 1
11 33135 1 1 164 ASP OD1 O 23.650 27.196 41.167 1.00 . A A . 164 ASP OD1 1 1
11 33136 1 1 164 ASP OD2 O 22.240 25.525 41.085 1.00 . A A . 164 ASP OD2 1 1
11 33137 1 1 165 LYS C C 18.398 28.432 37.266 1.00 . A A . 165 LYS C 1 1
11 33138 1 1 165 LYS CA C 19.112 27.898 38.498 1.00 . A A . 165 LYS CA 1 1
11 33139 1 1 165 LYS CB C 18.756 28.785 39.709 1.00 . A A . 165 LYS CB 1 1
11 33140 1 1 165 LYS CD C 20.754 30.210 40.180 1.00 . A A . 165 LYS CD 1 1
11 33141 1 1 165 LYS CE C 20.106 31.442 40.819 1.00 . A A . 165 LYS CE 1 1
11 33142 1 1 165 LYS CG C 19.985 28.959 40.605 1.00 . A A . 165 LYS CG 1 1
11 33143 1 1 165 LYS H H 21.026 28.739 37.975 1.00 . A A . 165 LYS H 1 1
11 33144 1 1 165 LYS HA H 18.792 26.875 38.665 1.00 . A A . 165 LYS HA 1 1
11 33145 1 1 165 LYS HB2 H 18.413 29.749 39.365 1.00 . A A . 165 LYS HB2 1 1
11 33146 1 1 165 LYS HB3 H 17.968 28.312 40.277 1.00 . A A . 165 LYS HB3 1 1
11 33147 1 1 165 LYS HD2 H 21.780 30.131 40.508 1.00 . A A . 165 LYS HD2 1 1
11 33148 1 1 165 LYS HD3 H 20.732 30.303 39.105 1.00 . A A . 165 LYS HD3 1 1
11 33149 1 1 165 LYS HE2 H 19.056 31.469 40.570 1.00 . A A . 165 LYS HE2 1 1
11 33150 1 1 165 LYS HE3 H 20.215 31.394 41.893 1.00 . A A . 165 LYS HE3 1 1
11 33151 1 1 165 LYS HG2 H 19.670 29.061 41.633 1.00 . A A . 165 LYS HG2 1 1
11 33152 1 1 165 LYS HG3 H 20.624 28.092 40.518 1.00 . A A . 165 LYS HG3 1 1
11 33153 1 1 165 LYS HZ1 H 21.575 32.440 39.732 1.00 . A A . 165 LYS HZ1 1 1
11 33154 1 1 165 LYS HZ2 H 20.073 33.233 39.757 1.00 . A A . 165 LYS HZ2 1 1
11 33155 1 1 165 LYS HZ3 H 21.071 33.261 41.130 1.00 . A A . 165 LYS HZ3 1 1
11 33156 1 1 165 LYS N N 20.585 27.918 38.277 1.00 . A A . 165 LYS N 1 1
11 33157 1 1 165 LYS NZ N 20.755 32.688 40.322 1.00 . A A . 165 LYS NZ 1 1
11 33158 1 1 165 LYS O O 18.403 29.619 37.008 1.00 . A A . 165 LYS O 1 1
11 33159 1 1 166 LEU C C 15.747 28.611 35.658 1.00 . A A . 166 LEU C 1 1
11 33160 1 1 166 LEU CA C 17.078 27.982 35.302 1.00 . A A . 166 LEU CA 1 1
11 33161 1 1 166 LEU CB C 16.826 26.753 34.417 1.00 . A A . 166 LEU CB 1 1
11 33162 1 1 166 LEU CD1 C 17.963 27.918 32.510 1.00 . A A . 166 LEU CD1 1 1
11 33163 1 1 166 LEU CD2 C 16.511 25.931 32.081 1.00 . A A . 166 LEU CD2 1 1
11 33164 1 1 166 LEU CG C 16.693 27.182 32.948 1.00 . A A . 166 LEU CG 1 1
11 33165 1 1 166 LEU H H 17.814 26.593 36.776 1.00 . A A . 166 LEU H 1 1
11 33166 1 1 166 LEU HA H 17.688 28.716 34.782 1.00 . A A . 166 LEU HA 1 1
11 33167 1 1 166 LEU HB2 H 17.648 26.066 34.517 1.00 . A A . 166 LEU HB2 1 1
11 33168 1 1 166 LEU HB3 H 15.917 26.267 34.730 1.00 . A A . 166 LEU HB3 1 1
11 33169 1 1 166 LEU HD11 H 18.788 27.616 33.132 1.00 . A A . 166 LEU HD11 1 1
11 33170 1 1 166 LEU HD12 H 18.188 27.683 31.480 1.00 . A A . 166 LEU HD12 1 1
11 33171 1 1 166 LEU HD13 H 17.815 28.983 32.606 1.00 . A A . 166 LEU HD13 1 1
11 33172 1 1 166 LEU HD21 H 16.121 25.124 32.684 1.00 . A A . 166 LEU HD21 1 1
11 33173 1 1 166 LEU HD22 H 15.820 26.141 31.277 1.00 . A A . 166 LEU HD22 1 1
11 33174 1 1 166 LEU HD23 H 17.462 25.632 31.662 1.00 . A A . 166 LEU HD23 1 1
11 33175 1 1 166 LEU HG H 15.840 27.832 32.835 1.00 . A A . 166 LEU HG 1 1
11 33176 1 1 166 LEU N N 17.797 27.542 36.523 1.00 . A A . 166 LEU N 1 1
11 33177 1 1 166 LEU O O 14.927 28.008 36.319 1.00 . A A . 166 LEU O 1 1
11 33178 1 1 167 THR C C 13.333 30.419 34.312 1.00 . A A . 167 THR C 1 1
11 33179 1 1 167 THR CA C 14.290 30.523 35.490 1.00 . A A . 167 THR CA 1 1
11 33180 1 1 167 THR CB C 14.622 31.997 35.725 1.00 . A A . 167 THR CB 1 1
11 33181 1 1 167 THR CG2 C 13.454 32.720 36.407 1.00 . A A . 167 THR CG2 1 1
11 33182 1 1 167 THR H H 16.247 30.236 34.660 1.00 . A A . 167 THR H 1 1
11 33183 1 1 167 THR HA H 13.823 30.083 36.373 1.00 . A A . 167 THR HA 1 1
11 33184 1 1 167 THR HB H 14.945 32.489 34.811 1.00 . A A . 167 THR HB 1 1
11 33185 1 1 167 THR HG1 H 15.316 32.418 37.485 1.00 . A A . 167 THR HG1 1 1
11 33186 1 1 167 THR HG21 H 12.813 32.001 36.890 1.00 . A A . 167 THR HG21 1 1
11 33187 1 1 167 THR HG22 H 13.834 33.410 37.146 1.00 . A A . 167 THR HG22 1 1
11 33188 1 1 167 THR HG23 H 12.884 33.266 35.671 1.00 . A A . 167 THR HG23 1 1
11 33189 1 1 167 THR N N 15.557 29.810 35.201 1.00 . A A . 167 THR N 1 1
11 33190 1 1 167 THR O O 13.742 30.149 33.201 1.00 . A A . 167 THR O 1 1
11 33191 1 1 167 THR OG1 O 15.654 32.000 36.690 1.00 . A A . 167 THR OG1 1 1
11 33192 1 1 168 GLU C C 11.416 31.543 32.361 1.00 . A A . 168 GLU C 1 1
11 33193 1 1 168 GLU CA C 11.081 30.556 33.473 1.00 . A A . 168 GLU CA 1 1
11 33194 1 1 168 GLU CB C 9.697 30.900 34.042 1.00 . A A . 168 GLU CB 1 1
11 33195 1 1 168 GLU CD C 8.511 32.449 35.597 1.00 . A A . 168 GLU CD 1 1
11 33196 1 1 168 GLU CG C 9.761 32.263 34.734 1.00 . A A . 168 GLU CG 1 1
11 33197 1 1 168 GLU H H 11.789 30.858 35.484 1.00 . A A . 168 GLU H 1 1
11 33198 1 1 168 GLU HA H 11.090 29.545 33.066 1.00 . A A . 168 GLU HA 1 1
11 33199 1 1 168 GLU HB2 H 8.974 30.934 33.242 1.00 . A A . 168 GLU HB2 1 1
11 33200 1 1 168 GLU HB3 H 9.400 30.148 34.755 1.00 . A A . 168 GLU HB3 1 1
11 33201 1 1 168 GLU HG2 H 10.638 32.316 35.361 1.00 . A A . 168 GLU HG2 1 1
11 33202 1 1 168 GLU HG3 H 9.803 33.047 33.994 1.00 . A A . 168 GLU HG3 1 1
11 33203 1 1 168 GLU N N 12.074 30.638 34.572 1.00 . A A . 168 GLU N 1 1
11 33204 1 1 168 GLU O O 10.942 31.411 31.249 1.00 . A A . 168 GLU O 1 1
11 33205 1 1 168 GLU OE1 O 7.499 32.802 35.015 1.00 . A A . 168 GLU OE1 1 1
11 33206 1 1 168 GLU OE2 O 8.638 32.223 36.789 1.00 . A A . 168 GLU OE2 1 1
11 33207 1 1 169 LYS C C 13.430 32.867 30.548 1.00 . A A . 169 LYS C 1 1
11 33208 1 1 169 LYS CA C 12.597 33.514 31.645 1.00 . A A . 169 LYS CA 1 1
11 33209 1 1 169 LYS CB C 13.429 34.620 32.314 1.00 . A A . 169 LYS CB 1 1
11 33210 1 1 169 LYS CD C 13.661 37.022 31.660 1.00 . A A . 169 LYS CD 1 1
11 33211 1 1 169 LYS CE C 14.615 37.420 32.789 1.00 . A A . 169 LYS CE 1 1
11 33212 1 1 169 LYS CG C 13.951 35.577 31.238 1.00 . A A . 169 LYS CG 1 1
11 33213 1 1 169 LYS H H 12.587 32.585 33.586 1.00 . A A . 169 LYS H 1 1
11 33214 1 1 169 LYS HA H 11.688 33.924 31.206 1.00 . A A . 169 LYS HA 1 1
11 33215 1 1 169 LYS HB2 H 12.813 35.164 33.016 1.00 . A A . 169 LYS HB2 1 1
11 33216 1 1 169 LYS HB3 H 14.262 34.179 32.842 1.00 . A A . 169 LYS HB3 1 1
11 33217 1 1 169 LYS HD2 H 13.807 37.681 30.816 1.00 . A A . 169 LYS HD2 1 1
11 33218 1 1 169 LYS HD3 H 12.640 37.104 32.001 1.00 . A A . 169 LYS HD3 1 1
11 33219 1 1 169 LYS HE2 H 14.063 37.936 33.563 1.00 . A A . 169 LYS HE2 1 1
11 33220 1 1 169 LYS HE3 H 15.068 36.534 33.210 1.00 . A A . 169 LYS HE3 1 1
11 33221 1 1 169 LYS HG2 H 15.015 35.440 31.116 1.00 . A A . 169 LYS HG2 1 1
11 33222 1 1 169 LYS HG3 H 13.458 35.369 30.299 1.00 . A A . 169 LYS HG3 1 1
11 33223 1 1 169 LYS HZ1 H 16.184 37.850 31.492 1.00 . A A . 169 LYS HZ1 1 1
11 33224 1 1 169 LYS HZ2 H 15.260 39.205 31.933 1.00 . A A . 169 LYS HZ2 1 1
11 33225 1 1 169 LYS HZ3 H 16.360 38.529 33.038 1.00 . A A . 169 LYS HZ3 1 1
11 33226 1 1 169 LYS N N 12.226 32.515 32.677 1.00 . A A . 169 LYS N 1 1
11 33227 1 1 169 LYS NZ N 15.686 38.319 32.274 1.00 . A A . 169 LYS NZ 1 1
11 33228 1 1 169 LYS O O 13.058 32.884 29.392 1.00 . A A . 169 LYS O 1 1
11 33229 1 1 170 GLU C C 14.858 30.286 29.532 1.00 . A A . 170 GLU C 1 1
11 33230 1 1 170 GLU CA C 15.411 31.653 29.915 1.00 . A A . 170 GLU CA 1 1
11 33231 1 1 170 GLU CB C 16.811 31.466 30.513 1.00 . A A . 170 GLU CB 1 1
11 33232 1 1 170 GLU CD C 18.515 32.513 32.005 1.00 . A A . 170 GLU CD 1 1
11 33233 1 1 170 GLU CG C 17.039 32.515 31.602 1.00 . A A . 170 GLU CG 1 1
11 33234 1 1 170 GLU H H 14.809 32.314 31.871 1.00 . A A . 170 GLU H 1 1
11 33235 1 1 170 GLU HA H 15.449 32.281 29.027 1.00 . A A . 170 GLU HA 1 1
11 33236 1 1 170 GLU HB2 H 16.893 30.476 30.938 1.00 . A A . 170 GLU HB2 1 1
11 33237 1 1 170 GLU HB3 H 17.553 31.580 29.736 1.00 . A A . 170 GLU HB3 1 1
11 33238 1 1 170 GLU HG2 H 16.772 33.493 31.229 1.00 . A A . 170 GLU HG2 1 1
11 33239 1 1 170 GLU HG3 H 16.433 32.285 32.466 1.00 . A A . 170 GLU HG3 1 1
11 33240 1 1 170 GLU N N 14.546 32.304 30.928 1.00 . A A . 170 GLU N 1 1
11 33241 1 1 170 GLU O O 15.017 29.844 28.412 1.00 . A A . 170 GLU O 1 1
11 33242 1 1 170 GLU OE1 O 19.316 32.239 31.127 1.00 . A A . 170 GLU OE1 1 1
11 33243 1 1 170 GLU OE2 O 18.758 32.784 33.170 1.00 . A A . 170 GLU OE2 1 1
11 33244 1 1 171 PHE C C 12.918 28.333 28.849 1.00 . A A . 171 PHE C 1 1
11 33245 1 1 171 PHE CA C 13.655 28.299 30.171 1.00 . A A . 171 PHE CA 1 1
11 33246 1 1 171 PHE CB C 12.661 27.921 31.285 1.00 . A A . 171 PHE CB 1 1
11 33247 1 1 171 PHE CD1 C 11.310 26.036 30.267 1.00 . A A . 171 PHE CD1 1 1
11 33248 1 1 171 PHE CD2 C 12.933 25.489 31.928 1.00 . A A . 171 PHE CD2 1 1
11 33249 1 1 171 PHE CE1 C 10.980 24.701 30.154 1.00 . A A . 171 PHE CE1 1 1
11 33250 1 1 171 PHE CE2 C 12.599 24.155 31.812 1.00 . A A . 171 PHE CE2 1 1
11 33251 1 1 171 PHE CG C 12.292 26.441 31.156 1.00 . A A . 171 PHE CG 1 1
11 33252 1 1 171 PHE CZ C 11.625 23.763 30.925 1.00 . A A . 171 PHE CZ 1 1
11 33253 1 1 171 PHE H H 14.115 30.028 31.363 1.00 . A A . 171 PHE H 1 1
11 33254 1 1 171 PHE HA H 14.465 27.574 30.108 1.00 . A A . 171 PHE HA 1 1
11 33255 1 1 171 PHE HB2 H 13.111 28.091 32.249 1.00 . A A . 171 PHE HB2 1 1
11 33256 1 1 171 PHE HB3 H 11.768 28.520 31.197 1.00 . A A . 171 PHE HB3 1 1
11 33257 1 1 171 PHE HD1 H 10.796 26.768 29.663 1.00 . A A . 171 PHE HD1 1 1
11 33258 1 1 171 PHE HD2 H 13.700 25.791 32.625 1.00 . A A . 171 PHE HD2 1 1
11 33259 1 1 171 PHE HE1 H 10.216 24.392 29.456 1.00 . A A . 171 PHE HE1 1 1
11 33260 1 1 171 PHE HE2 H 13.103 23.419 32.420 1.00 . A A . 171 PHE HE2 1 1
11 33261 1 1 171 PHE HZ H 11.364 22.719 30.837 1.00 . A A . 171 PHE HZ 1 1
11 33262 1 1 171 PHE N N 14.220 29.636 30.472 1.00 . A A . 171 PHE N 1 1
11 33263 1 1 171 PHE O O 12.625 27.309 28.269 1.00 . A A . 171 PHE O 1 1
11 33264 1 1 172 ILE C C 12.892 29.783 25.967 1.00 . A A . 172 ILE C 1 1
11 33265 1 1 172 ILE CA C 11.904 29.656 27.120 1.00 . A A . 172 ILE CA 1 1
11 33266 1 1 172 ILE CB C 11.057 30.922 27.184 1.00 . A A . 172 ILE CB 1 1
11 33267 1 1 172 ILE CD1 C 9.785 32.259 28.847 1.00 . A A . 172 ILE CD1 1 1
11 33268 1 1 172 ILE CG1 C 10.107 30.843 28.368 1.00 . A A . 172 ILE CG1 1 1
11 33269 1 1 172 ILE CG2 C 10.225 31.024 25.896 1.00 . A A . 172 ILE CG2 1 1
11 33270 1 1 172 ILE H H 12.877 30.316 28.912 1.00 . A A . 172 ILE H 1 1
11 33271 1 1 172 ILE HA H 11.281 28.776 26.962 1.00 . A A . 172 ILE HA 1 1
11 33272 1 1 172 ILE HB H 11.710 31.790 27.300 1.00 . A A . 172 ILE HB 1 1
11 33273 1 1 172 ILE HD11 H 10.700 32.817 28.975 1.00 . A A . 172 ILE HD11 1 1
11 33274 1 1 172 ILE HD12 H 9.164 32.757 28.117 1.00 . A A . 172 ILE HD12 1 1
11 33275 1 1 172 ILE HD13 H 9.259 32.214 29.788 1.00 . A A . 172 ILE HD13 1 1
11 33276 1 1 172 ILE HG12 H 9.196 30.344 28.070 1.00 . A A . 172 ILE HG12 1 1
11 33277 1 1 172 ILE HG13 H 10.570 30.285 29.169 1.00 . A A . 172 ILE HG13 1 1
11 33278 1 1 172 ILE HG21 H 10.879 31.011 25.037 1.00 . A A . 172 ILE HG21 1 1
11 33279 1 1 172 ILE HG22 H 9.544 30.189 25.837 1.00 . A A . 172 ILE HG22 1 1
11 33280 1 1 172 ILE HG23 H 9.661 31.944 25.899 1.00 . A A . 172 ILE HG23 1 1
11 33281 1 1 172 ILE N N 12.622 29.518 28.402 1.00 . A A . 172 ILE N 1 1
11 33282 1 1 172 ILE O O 12.712 29.193 24.918 1.00 . A A . 172 ILE O 1 1
11 33283 1 1 173 GLU C C 15.847 29.513 25.021 1.00 . A A . 173 GLU C 1 1
11 33284 1 1 173 GLU CA C 14.935 30.724 25.120 1.00 . A A . 173 GLU CA 1 1
11 33285 1 1 173 GLU CB C 15.792 31.944 25.460 1.00 . A A . 173 GLU CB 1 1
11 33286 1 1 173 GLU CD C 14.091 33.622 24.728 1.00 . A A . 173 GLU CD 1 1
11 33287 1 1 173 GLU CG C 14.885 33.090 25.923 1.00 . A A . 173 GLU CG 1 1
11 33288 1 1 173 GLU H H 14.042 30.992 27.055 1.00 . A A . 173 GLU H 1 1
11 33289 1 1 173 GLU HA H 14.425 30.864 24.174 1.00 . A A . 173 GLU HA 1 1
11 33290 1 1 173 GLU HB2 H 16.484 31.688 26.246 1.00 . A A . 173 GLU HB2 1 1
11 33291 1 1 173 GLU HB3 H 16.346 32.249 24.586 1.00 . A A . 173 GLU HB3 1 1
11 33292 1 1 173 GLU HG2 H 14.199 32.733 26.677 1.00 . A A . 173 GLU HG2 1 1
11 33293 1 1 173 GLU HG3 H 15.485 33.887 26.336 1.00 . A A . 173 GLU HG3 1 1
11 33294 1 1 173 GLU N N 13.928 30.546 26.187 1.00 . A A . 173 GLU N 1 1
11 33295 1 1 173 GLU O O 15.998 28.929 23.964 1.00 . A A . 173 GLU O 1 1
11 33296 1 1 173 GLU OE1 O 13.022 33.079 24.504 1.00 . A A . 173 GLU OE1 1 1
11 33297 1 1 173 GLU OE2 O 14.598 34.542 24.109 1.00 . A A . 173 GLU OE2 1 1
11 33298 1 1 174 GLY C C 16.761 26.839 25.314 1.00 . A A . 174 GLY C 1 1
11 33299 1 1 174 GLY CA C 17.359 27.985 26.126 1.00 . A A . 174 GLY CA 1 1
11 33300 1 1 174 GLY H H 16.292 29.661 26.953 1.00 . A A . 174 GLY H 1 1
11 33301 1 1 174 GLY HA2 H 18.307 28.271 25.693 1.00 . A A . 174 GLY HA2 1 1
11 33302 1 1 174 GLY HA3 H 17.518 27.656 27.143 1.00 . A A . 174 GLY HA3 1 1
11 33303 1 1 174 GLY N N 16.447 29.159 26.126 1.00 . A A . 174 GLY N 1 1
11 33304 1 1 174 GLY O O 17.476 26.061 24.720 1.00 . A A . 174 GLY O 1 1
11 33305 1 1 175 THR C C 14.412 26.167 23.155 1.00 . A A . 175 THR C 1 1
11 33306 1 1 175 THR CA C 14.804 25.697 24.551 1.00 . A A . 175 THR CA 1 1
11 33307 1 1 175 THR CB C 13.544 25.334 25.309 1.00 . A A . 175 THR CB 1 1
11 33308 1 1 175 THR CG2 C 13.792 24.182 26.293 1.00 . A A . 175 THR CG2 1 1
11 33309 1 1 175 THR H H 14.916 27.405 25.792 1.00 . A A . 175 THR H 1 1
11 33310 1 1 175 THR HA H 15.474 24.844 24.474 1.00 . A A . 175 THR HA 1 1
11 33311 1 1 175 THR HB H 12.731 25.152 24.647 1.00 . A A . 175 THR HB 1 1
11 33312 1 1 175 THR HG1 H 12.650 27.010 25.665 1.00 . A A . 175 THR HG1 1 1
11 33313 1 1 175 THR HG21 H 14.470 23.475 25.858 1.00 . A A . 175 THR HG21 1 1
11 33314 1 1 175 THR HG22 H 14.219 24.566 27.207 1.00 . A A . 175 THR HG22 1 1
11 33315 1 1 175 THR HG23 H 12.859 23.686 26.518 1.00 . A A . 175 THR HG23 1 1
11 33316 1 1 175 THR N N 15.458 26.762 25.301 1.00 . A A . 175 THR N 1 1
11 33317 1 1 175 THR O O 14.226 25.365 22.261 1.00 . A A . 175 THR O 1 1
11 33318 1 1 175 THR OG1 O 13.276 26.447 26.128 1.00 . A A . 175 THR OG1 1 1
11 33319 1 1 176 LEU C C 15.064 27.878 20.664 1.00 . A A . 176 LEU C 1 1
11 33320 1 1 176 LEU CA C 13.909 27.981 21.648 1.00 . A A . 176 LEU CA 1 1
11 33321 1 1 176 LEU CB C 13.528 29.464 21.800 1.00 . A A . 176 LEU CB 1 1
11 33322 1 1 176 LEU CD1 C 14.371 30.273 19.571 1.00 . A A . 176 LEU CD1 1 1
11 33323 1 1 176 LEU CD2 C 12.174 29.063 19.733 1.00 . A A . 176 LEU CD2 1 1
11 33324 1 1 176 LEU CG C 13.118 30.043 20.437 1.00 . A A . 176 LEU CG 1 1
11 33325 1 1 176 LEU H H 14.450 28.084 23.737 1.00 . A A . 176 LEU H 1 1
11 33326 1 1 176 LEU HA H 13.070 27.401 21.275 1.00 . A A . 176 LEU HA 1 1
11 33327 1 1 176 LEU HB2 H 12.704 29.555 22.493 1.00 . A A . 176 LEU HB2 1 1
11 33328 1 1 176 LEU HB3 H 14.371 30.012 22.183 1.00 . A A . 176 LEU HB3 1 1
11 33329 1 1 176 LEU HD11 H 15.251 30.278 20.195 1.00 . A A . 176 LEU HD11 1 1
11 33330 1 1 176 LEU HD12 H 14.461 29.489 18.836 1.00 . A A . 176 LEU HD12 1 1
11 33331 1 1 176 LEU HD13 H 14.293 31.225 19.066 1.00 . A A . 176 LEU HD13 1 1
11 33332 1 1 176 LEU HD21 H 11.470 28.662 20.448 1.00 . A A . 176 LEU HD21 1 1
11 33333 1 1 176 LEU HD22 H 11.634 29.576 18.953 1.00 . A A . 176 LEU HD22 1 1
11 33334 1 1 176 LEU HD23 H 12.741 28.252 19.299 1.00 . A A . 176 LEU HD23 1 1
11 33335 1 1 176 LEU HG H 12.610 30.983 20.586 1.00 . A A . 176 LEU HG 1 1
11 33336 1 1 176 LEU N N 14.291 27.461 22.985 1.00 . A A . 176 LEU N 1 1
11 33337 1 1 176 LEU O O 14.925 27.307 19.601 1.00 . A A . 176 LEU O 1 1
11 33338 1 1 177 ALA C C 17.502 27.046 19.441 1.00 . A A . 177 ALA C 1 1
11 33339 1 1 177 ALA CA C 17.375 28.388 20.152 1.00 . A A . 177 ALA CA 1 1
11 33340 1 1 177 ALA CB C 18.630 28.614 21.008 1.00 . A A . 177 ALA CB 1 1
11 33341 1 1 177 ALA H H 16.238 28.874 21.914 1.00 . A A . 177 ALA H 1 1
11 33342 1 1 177 ALA HA H 17.278 29.171 19.402 1.00 . A A . 177 ALA HA 1 1
11 33343 1 1 177 ALA HB1 H 18.668 27.884 21.803 1.00 . A A . 177 ALA HB1 1 1
11 33344 1 1 177 ALA HB2 H 19.513 28.517 20.394 1.00 . A A . 177 ALA HB2 1 1
11 33345 1 1 177 ALA HB3 H 18.604 29.605 21.439 1.00 . A A . 177 ALA HB3 1 1
11 33346 1 1 177 ALA N N 16.184 28.431 21.043 1.00 . A A . 177 ALA N 1 1
11 33347 1 1 177 ALA O O 17.060 26.891 18.320 1.00 . A A . 177 ALA O 1 1
11 33348 1 1 178 ASN C C 17.031 23.906 19.689 1.00 . A A . 178 ASN C 1 1
11 33349 1 1 178 ASN CA C 18.267 24.769 19.475 1.00 . A A . 178 ASN CA 1 1
11 33350 1 1 178 ASN CB C 19.472 24.077 20.125 1.00 . A A . 178 ASN CB 1 1
11 33351 1 1 178 ASN CG C 20.728 24.371 19.300 1.00 . A A . 178 ASN CG 1 1
11 33352 1 1 178 ASN H H 18.448 26.270 21.004 1.00 . A A . 178 ASN H 1 1
11 33353 1 1 178 ASN HA H 18.426 24.897 18.408 1.00 . A A . 178 ASN HA 1 1
11 33354 1 1 178 ASN HB2 H 19.611 24.451 21.129 1.00 . A A . 178 ASN HB2 1 1
11 33355 1 1 178 ASN HB3 H 19.309 23.010 20.160 1.00 . A A . 178 ASN HB3 1 1
11 33356 1 1 178 ASN HD21 H 21.356 25.799 20.527 1.00 . A A . 178 ASN HD21 1 1
11 33357 1 1 178 ASN HD22 H 22.357 25.499 19.189 1.00 . A A . 178 ASN HD22 1 1
11 33358 1 1 178 ASN N N 18.105 26.101 20.102 1.00 . A A . 178 ASN N 1 1
11 33359 1 1 178 ASN ND2 N 21.548 25.300 19.706 1.00 . A A . 178 ASN ND2 1 1
11 33360 1 1 178 ASN O O 16.534 23.791 20.792 1.00 . A A . 178 ASN O 1 1
11 33361 1 1 178 ASN OD1 O 20.970 23.758 18.280 1.00 . A A . 178 ASN OD1 1 1
11 33362 1 1 179 LYS C C 15.717 21.098 19.328 1.00 . A A . 179 LYS C 1 1
11 33363 1 1 179 LYS CA C 15.348 22.456 18.748 1.00 . A A . 179 LYS CA 1 1
11 33364 1 1 179 LYS CB C 14.744 22.248 17.342 1.00 . A A . 179 LYS CB 1 1
11 33365 1 1 179 LYS CD C 12.713 22.847 16.012 1.00 . A A . 179 LYS CD 1 1
11 33366 1 1 179 LYS CE C 13.399 22.770 14.648 1.00 . A A . 179 LYS CE 1 1
11 33367 1 1 179 LYS CG C 13.716 23.353 17.052 1.00 . A A . 179 LYS CG 1 1
11 33368 1 1 179 LYS H H 16.986 23.437 17.754 1.00 . A A . 179 LYS H 1 1
11 33369 1 1 179 LYS HA H 14.636 22.940 19.412 1.00 . A A . 179 LYS HA 1 1
11 33370 1 1 179 LYS HB2 H 15.530 22.284 16.602 1.00 . A A . 179 LYS HB2 1 1
11 33371 1 1 179 LYS HB3 H 14.261 21.284 17.296 1.00 . A A . 179 LYS HB3 1 1
11 33372 1 1 179 LYS HD2 H 12.359 21.867 16.296 1.00 . A A . 179 LYS HD2 1 1
11 33373 1 1 179 LYS HD3 H 11.874 23.525 15.958 1.00 . A A . 179 LYS HD3 1 1
11 33374 1 1 179 LYS HE2 H 14.180 23.513 14.594 1.00 . A A . 179 LYS HE2 1 1
11 33375 1 1 179 LYS HE3 H 13.834 21.791 14.517 1.00 . A A . 179 LYS HE3 1 1
11 33376 1 1 179 LYS HG2 H 13.192 23.613 17.959 1.00 . A A . 179 LYS HG2 1 1
11 33377 1 1 179 LYS HG3 H 14.222 24.229 16.673 1.00 . A A . 179 LYS HG3 1 1
11 33378 1 1 179 LYS HZ1 H 11.635 23.601 13.919 1.00 . A A . 179 LYS HZ1 1 1
11 33379 1 1 179 LYS HZ2 H 12.885 23.516 12.774 1.00 . A A . 179 LYS HZ2 1 1
11 33380 1 1 179 LYS HZ3 H 12.041 22.110 13.216 1.00 . A A . 179 LYS HZ3 1 1
11 33381 1 1 179 LYS N N 16.552 23.315 18.625 1.00 . A A . 179 LYS N 1 1
11 33382 1 1 179 LYS NZ N 12.416 23.018 13.556 1.00 . A A . 179 LYS NZ 1 1
11 33383 1 1 179 LYS O O 14.931 20.482 20.020 1.00 . A A . 179 LYS O 1 1
11 33384 1 1 180 GLU C C 17.002 19.228 21.043 1.00 . A A . 180 GLU C 1 1
11 33385 1 1 180 GLU CA C 17.341 19.336 19.566 1.00 . A A . 180 GLU CA 1 1
11 33386 1 1 180 GLU CB C 18.864 19.219 19.400 1.00 . A A . 180 GLU CB 1 1
11 33387 1 1 180 GLU CD C 19.174 20.663 17.386 1.00 . A A . 180 GLU CD 1 1
11 33388 1 1 180 GLU CG C 19.210 19.225 17.909 1.00 . A A . 180 GLU CG 1 1
11 33389 1 1 180 GLU H H 17.515 21.182 18.474 1.00 . A A . 180 GLU H 1 1
11 33390 1 1 180 GLU HA H 16.826 18.545 19.022 1.00 . A A . 180 GLU HA 1 1
11 33391 1 1 180 GLU HB2 H 19.347 20.053 19.887 1.00 . A A . 180 GLU HB2 1 1
11 33392 1 1 180 GLU HB3 H 19.209 18.299 19.849 1.00 . A A . 180 GLU HB3 1 1
11 33393 1 1 180 GLU HG2 H 20.199 18.817 17.762 1.00 . A A . 180 GLU HG2 1 1
11 33394 1 1 180 GLU HG3 H 18.492 18.629 17.365 1.00 . A A . 180 GLU HG3 1 1
11 33395 1 1 180 GLU N N 16.910 20.652 19.036 1.00 . A A . 180 GLU N 1 1
11 33396 1 1 180 GLU O O 16.993 18.152 21.609 1.00 . A A . 180 GLU O 1 1
11 33397 1 1 180 GLU OE1 O 19.981 21.437 17.872 1.00 . A A . 180 GLU OE1 1 1
11 33398 1 1 180 GLU OE2 O 18.340 20.906 16.529 1.00 . A A . 180 GLU OE2 1 1
11 33399 1 1 181 ILE C C 14.895 20.128 23.284 1.00 . A A . 181 ILE C 1 1
11 33400 1 1 181 ILE CA C 16.387 20.354 23.081 1.00 . A A . 181 ILE CA 1 1
11 33401 1 1 181 ILE CB C 16.769 21.719 23.650 1.00 . A A . 181 ILE CB 1 1
11 33402 1 1 181 ILE CD1 C 18.659 23.279 24.078 1.00 . A A . 181 ILE CD1 1 1
11 33403 1 1 181 ILE CG1 C 18.280 21.886 23.581 1.00 . A A . 181 ILE CG1 1 1
11 33404 1 1 181 ILE CG2 C 16.326 21.789 25.123 1.00 . A A . 181 ILE CG2 1 1
11 33405 1 1 181 ILE H H 16.750 21.193 21.141 1.00 . A A . 181 ILE H 1 1
11 33406 1 1 181 ILE HA H 16.938 19.557 23.580 1.00 . A A . 181 ILE HA 1 1
11 33407 1 1 181 ILE HB H 16.291 22.503 23.058 1.00 . A A . 181 ILE HB 1 1
11 33408 1 1 181 ILE HD11 H 17.964 24.005 23.689 1.00 . A A . 181 ILE HD11 1 1
11 33409 1 1 181 ILE HD12 H 18.630 23.302 25.157 1.00 . A A . 181 ILE HD12 1 1
11 33410 1 1 181 ILE HD13 H 19.656 23.527 23.744 1.00 . A A . 181 ILE HD13 1 1
11 33411 1 1 181 ILE HG12 H 18.756 21.138 24.195 1.00 . A A . 181 ILE HG12 1 1
11 33412 1 1 181 ILE HG13 H 18.611 21.766 22.558 1.00 . A A . 181 ILE HG13 1 1
11 33413 1 1 181 ILE HG21 H 15.269 21.586 25.194 1.00 . A A . 181 ILE HG21 1 1
11 33414 1 1 181 ILE HG22 H 16.865 21.057 25.702 1.00 . A A . 181 ILE HG22 1 1
11 33415 1 1 181 ILE HG23 H 16.526 22.776 25.519 1.00 . A A . 181 ILE HG23 1 1
11 33416 1 1 181 ILE N N 16.728 20.352 21.643 1.00 . A A . 181 ILE N 1 1
11 33417 1 1 181 ILE O O 14.480 19.548 24.267 1.00 . A A . 181 ILE O 1 1
11 33418 1 1 182 LEU C C 12.246 18.987 22.119 1.00 . A A . 182 LEU C 1 1
11 33419 1 1 182 LEU CA C 12.647 20.414 22.475 1.00 . A A . 182 LEU CA 1 1
11 33420 1 1 182 LEU CB C 11.957 21.379 21.501 1.00 . A A . 182 LEU CB 1 1
11 33421 1 1 182 LEU CD1 C 10.167 21.772 23.195 1.00 . A A . 182 LEU CD1 1 1
11 33422 1 1 182 LEU CD2 C 9.764 22.334 20.799 1.00 . A A . 182 LEU CD2 1 1
11 33423 1 1 182 LEU CG C 10.448 21.352 21.751 1.00 . A A . 182 LEU CG 1 1
11 33424 1 1 182 LEU H H 14.490 21.058 21.575 1.00 . A A . 182 LEU H 1 1
11 33425 1 1 182 LEU HA H 12.350 20.622 23.503 1.00 . A A . 182 LEU HA 1 1
11 33426 1 1 182 LEU HB2 H 12.332 22.380 21.655 1.00 . A A . 182 LEU HB2 1 1
11 33427 1 1 182 LEU HB3 H 12.161 21.076 20.484 1.00 . A A . 182 LEU HB3 1 1
11 33428 1 1 182 LEU HD11 H 10.965 22.408 23.553 1.00 . A A . 182 LEU HD11 1 1
11 33429 1 1 182 LEU HD12 H 9.235 22.314 23.242 1.00 . A A . 182 LEU HD12 1 1
11 33430 1 1 182 LEU HD13 H 10.101 20.897 23.825 1.00 . A A . 182 LEU HD13 1 1
11 33431 1 1 182 LEU HD21 H 10.296 22.363 19.859 1.00 . A A . 182 LEU HD21 1 1
11 33432 1 1 182 LEU HD22 H 8.746 22.020 20.619 1.00 . A A . 182 LEU HD22 1 1
11 33433 1 1 182 LEU HD23 H 9.760 23.322 21.236 1.00 . A A . 182 LEU HD23 1 1
11 33434 1 1 182 LEU HG H 10.068 20.356 21.581 1.00 . A A . 182 LEU HG 1 1
11 33435 1 1 182 LEU N N 14.113 20.593 22.351 1.00 . A A . 182 LEU N 1 1
11 33436 1 1 182 LEU O O 11.204 18.513 22.525 1.00 . A A . 182 LEU O 1 1
11 33437 1 1 183 ARG C C 13.259 15.950 22.029 1.00 . A A . 183 ARG C 1 1
11 33438 1 1 183 ARG CA C 12.769 16.934 20.972 1.00 . A A . 183 ARG CA 1 1
11 33439 1 1 183 ARG CB C 13.486 16.633 19.646 1.00 . A A . 183 ARG CB 1 1
11 33440 1 1 183 ARG CD C 13.732 14.966 17.805 1.00 . A A . 183 ARG CD 1 1
11 33441 1 1 183 ARG CG C 13.165 15.200 19.209 1.00 . A A . 183 ARG CG 1 1
11 33442 1 1 183 ARG CZ C 15.677 13.910 16.838 1.00 . A A . 183 ARG CZ 1 1
11 33443 1 1 183 ARG H H 13.912 18.751 21.062 1.00 . A A . 183 ARG H 1 1
11 33444 1 1 183 ARG HA H 11.693 16.832 20.864 1.00 . A A . 183 ARG HA 1 1
11 33445 1 1 183 ARG HB2 H 13.152 17.325 18.888 1.00 . A A . 183 ARG HB2 1 1
11 33446 1 1 183 ARG HB3 H 14.553 16.742 19.778 1.00 . A A . 183 ARG HB3 1 1
11 33447 1 1 183 ARG HD2 H 13.051 14.357 17.230 1.00 . A A . 183 ARG HD2 1 1
11 33448 1 1 183 ARG HD3 H 13.876 15.913 17.306 1.00 . A A . 183 ARG HD3 1 1
11 33449 1 1 183 ARG HE H 15.423 14.073 18.804 1.00 . A A . 183 ARG HE 1 1
11 33450 1 1 183 ARG HG2 H 13.610 14.500 19.901 1.00 . A A . 183 ARG HG2 1 1
11 33451 1 1 183 ARG HG3 H 12.095 15.054 19.196 1.00 . A A . 183 ARG HG3 1 1
11 33452 1 1 183 ARG HH11 H 15.187 15.589 15.861 1.00 . A A . 183 ARG HH11 1 1
11 33453 1 1 183 ARG HH12 H 16.151 14.458 14.972 1.00 . A A . 183 ARG HH12 1 1
11 33454 1 1 183 ARG HH21 H 16.281 12.173 17.627 1.00 . A A . 183 ARG HH21 1 1
11 33455 1 1 183 ARG HH22 H 16.789 12.473 15.998 1.00 . A A . 183 ARG HH22 1 1
11 33456 1 1 183 ARG N N 13.084 18.328 21.366 1.00 . A A . 183 ARG N 1 1
11 33457 1 1 183 ARG NE N 15.042 14.266 17.922 1.00 . A A . 183 ARG NE 1 1
11 33458 1 1 183 ARG NH1 N 15.671 14.715 15.810 1.00 . A A . 183 ARG NH1 1 1
11 33459 1 1 183 ARG NH2 N 16.297 12.762 16.820 1.00 . A A . 183 ARG NH2 1 1
11 33460 1 1 183 ARG O O 12.729 14.866 22.162 1.00 . A A . 183 ARG O 1 1
11 33461 1 1 184 LEU C C 13.874 15.423 25.024 1.00 . A A . 184 LEU C 1 1
11 33462 1 1 184 LEU CA C 14.796 15.447 23.812 1.00 . A A . 184 LEU CA 1 1
11 33463 1 1 184 LEU CB C 16.176 15.974 24.246 1.00 . A A . 184 LEU CB 1 1
11 33464 1 1 184 LEU CD1 C 16.528 13.891 25.583 1.00 . A A . 184 LEU CD1 1 1
11 33465 1 1 184 LEU CD2 C 17.261 13.981 23.196 1.00 . A A . 184 LEU CD2 1 1
11 33466 1 1 184 LEU CG C 17.117 14.788 24.490 1.00 . A A . 184 LEU CG 1 1
11 33467 1 1 184 LEU H H 14.659 17.232 22.620 1.00 . A A . 184 LEU H 1 1
11 33468 1 1 184 LEU HA H 14.874 14.441 23.406 1.00 . A A . 184 LEU HA 1 1
11 33469 1 1 184 LEU HB2 H 16.582 16.604 23.470 1.00 . A A . 184 LEU HB2 1 1
11 33470 1 1 184 LEU HB3 H 16.074 16.549 25.154 1.00 . A A . 184 LEU HB3 1 1
11 33471 1 1 184 LEU HD11 H 15.543 13.558 25.292 1.00 . A A . 184 LEU HD11 1 1
11 33472 1 1 184 LEU HD12 H 17.165 13.029 25.729 1.00 . A A . 184 LEU HD12 1 1
11 33473 1 1 184 LEU HD13 H 16.459 14.441 26.509 1.00 . A A . 184 LEU HD13 1 1
11 33474 1 1 184 LEU HD21 H 16.909 14.567 22.360 1.00 . A A . 184 LEU HD21 1 1
11 33475 1 1 184 LEU HD22 H 18.299 13.726 23.039 1.00 . A A . 184 LEU HD22 1 1
11 33476 1 1 184 LEU HD23 H 16.679 13.075 23.265 1.00 . A A . 184 LEU HD23 1 1
11 33477 1 1 184 LEU HG H 18.086 15.151 24.801 1.00 . A A . 184 LEU HG 1 1
11 33478 1 1 184 LEU N N 14.263 16.347 22.762 1.00 . A A . 184 LEU N 1 1
11 33479 1 1 184 LEU O O 13.240 14.425 25.305 1.00 . A A . 184 LEU O 1 1
11 33480 1 1 185 ILE C C 11.480 16.741 26.511 1.00 . A A . 185 ILE C 1 1
11 33481 1 1 185 ILE CA C 12.937 16.577 26.920 1.00 . A A . 185 ILE CA 1 1
11 33482 1 1 185 ILE CB C 13.347 17.783 27.768 1.00 . A A . 185 ILE CB 1 1
11 33483 1 1 185 ILE CD1 C 12.280 20.041 27.814 1.00 . A A . 185 ILE CD1 1 1
11 33484 1 1 185 ILE CG1 C 13.128 19.075 26.979 1.00 . A A . 185 ILE CG1 1 1
11 33485 1 1 185 ILE CG2 C 14.844 17.655 28.108 1.00 . A A . 185 ILE CG2 1 1
11 33486 1 1 185 ILE H H 14.347 17.305 25.466 1.00 . A A . 185 ILE H 1 1
11 33487 1 1 185 ILE HA H 13.048 15.651 27.482 1.00 . A A . 185 ILE HA 1 1
11 33488 1 1 185 ILE HB H 12.741 17.806 28.677 1.00 . A A . 185 ILE HB 1 1
11 33489 1 1 185 ILE HD11 H 12.593 20.000 28.848 1.00 . A A . 185 ILE HD11 1 1
11 33490 1 1 185 ILE HD12 H 12.405 21.049 27.446 1.00 . A A . 185 ILE HD12 1 1
11 33491 1 1 185 ILE HD13 H 11.238 19.765 27.747 1.00 . A A . 185 ILE HD13 1 1
11 33492 1 1 185 ILE HG12 H 14.081 19.531 26.755 1.00 . A A . 185 ILE HG12 1 1
11 33493 1 1 185 ILE HG13 H 12.618 18.853 26.054 1.00 . A A . 185 ILE HG13 1 1
11 33494 1 1 185 ILE HG21 H 15.026 16.715 28.607 1.00 . A A . 185 ILE HG21 1 1
11 33495 1 1 185 ILE HG22 H 15.427 17.696 27.199 1.00 . A A . 185 ILE HG22 1 1
11 33496 1 1 185 ILE HG23 H 15.141 18.466 28.756 1.00 . A A . 185 ILE HG23 1 1
11 33497 1 1 185 ILE N N 13.815 16.524 25.725 1.00 . A A . 185 ILE N 1 1
11 33498 1 1 185 ILE O O 10.746 17.500 27.112 1.00 . A A . 185 ILE O 1 1
11 33499 1 1 186 GLN C C 8.747 15.354 25.961 1.00 . A A . 186 GLN C 1 1
11 33500 1 1 186 GLN CA C 9.681 16.123 25.035 1.00 . A A . 186 GLN CA 1 1
11 33501 1 1 186 GLN CB C 9.594 15.517 23.628 1.00 . A A . 186 GLN CB 1 1
11 33502 1 1 186 GLN CD C 8.129 15.237 21.627 1.00 . A A . 186 GLN CD 1 1
11 33503 1 1 186 GLN CG C 8.273 15.939 22.979 1.00 . A A . 186 GLN CG 1 1
11 33504 1 1 186 GLN H H 11.714 15.422 25.043 1.00 . A A . 186 GLN H 1 1
11 33505 1 1 186 GLN HA H 9.387 17.171 25.024 1.00 . A A . 186 GLN HA 1 1
11 33506 1 1 186 GLN HB2 H 10.420 15.870 23.029 1.00 . A A . 186 GLN HB2 1 1
11 33507 1 1 186 GLN HB3 H 9.639 14.441 23.693 1.00 . A A . 186 GLN HB3 1 1
11 33508 1 1 186 GLN HE21 H 6.709 14.008 22.271 1.00 . A A . 186 GLN HE21 1 1
11 33509 1 1 186 GLN HE22 H 7.156 13.813 20.646 1.00 . A A . 186 GLN HE22 1 1
11 33510 1 1 186 GLN HG2 H 7.446 15.661 23.616 1.00 . A A . 186 GLN HG2 1 1
11 33511 1 1 186 GLN HG3 H 8.264 17.008 22.828 1.00 . A A . 186 GLN HG3 1 1
11 33512 1 1 186 GLN N N 11.087 16.023 25.497 1.00 . A A . 186 GLN N 1 1
11 33513 1 1 186 GLN NE2 N 7.259 14.273 21.504 1.00 . A A . 186 GLN NE2 1 1
11 33514 1 1 186 GLN O O 8.170 14.357 25.577 1.00 . A A . 186 GLN O 1 1
11 33515 1 1 186 GLN OE1 O 8.809 15.558 20.674 1.00 . A A . 186 GLN OE1 1 1
11 33516 1 1 187 PHE C C 6.357 14.870 27.501 1.00 . A A . 187 PHE C 1 1
11 33517 1 1 187 PHE CA C 7.717 15.141 28.130 1.00 . A A . 187 PHE CA 1 1
11 33518 1 1 187 PHE CB C 7.522 16.052 29.353 1.00 . A A . 187 PHE CB 1 1
11 33519 1 1 187 PHE CD1 C 7.340 18.325 28.258 1.00 . A A . 187 PHE CD1 1 1
11 33520 1 1 187 PHE CD2 C 5.375 17.386 29.234 1.00 . A A . 187 PHE CD2 1 1
11 33521 1 1 187 PHE CE1 C 6.617 19.438 27.880 1.00 . A A . 187 PHE CE1 1 1
11 33522 1 1 187 PHE CE2 C 4.656 18.501 28.853 1.00 . A A . 187 PHE CE2 1 1
11 33523 1 1 187 PHE CG C 6.725 17.289 28.939 1.00 . A A . 187 PHE CG 1 1
11 33524 1 1 187 PHE CZ C 5.277 19.524 28.176 1.00 . A A . 187 PHE CZ 1 1
11 33525 1 1 187 PHE H H 9.095 16.642 27.437 1.00 . A A . 187 PHE H 1 1
11 33526 1 1 187 PHE HA H 8.171 14.194 28.419 1.00 . A A . 187 PHE HA 1 1
11 33527 1 1 187 PHE HB2 H 6.982 15.521 30.123 1.00 . A A . 187 PHE HB2 1 1
11 33528 1 1 187 PHE HB3 H 8.482 16.358 29.739 1.00 . A A . 187 PHE HB3 1 1
11 33529 1 1 187 PHE HD1 H 8.392 18.264 28.023 1.00 . A A . 187 PHE HD1 1 1
11 33530 1 1 187 PHE HD2 H 4.883 16.586 29.766 1.00 . A A . 187 PHE HD2 1 1
11 33531 1 1 187 PHE HE1 H 7.105 20.241 27.348 1.00 . A A . 187 PHE HE1 1 1
11 33532 1 1 187 PHE HE2 H 3.603 18.568 29.084 1.00 . A A . 187 PHE HE2 1 1
11 33533 1 1 187 PHE HZ H 4.713 20.395 27.877 1.00 . A A . 187 PHE HZ 1 1
11 33534 1 1 187 PHE N N 8.612 15.833 27.168 1.00 . A A . 187 PHE N 1 1
11 33535 1 1 187 PHE O O 5.986 15.493 26.526 1.00 . A A . 187 PHE O 1 1
11 33536 1 1 188 GLU C C 3.342 13.189 28.622 1.00 . A A . 188 GLU C 1 1
11 33537 1 1 188 GLU CA C 4.297 13.619 27.517 1.00 . A A . 188 GLU CA 1 1
11 33538 1 1 188 GLU CB C 4.451 12.461 26.518 1.00 . A A . 188 GLU CB 1 1
11 33539 1 1 188 GLU CD C 3.107 10.796 25.232 1.00 . A A . 188 GLU CD 1 1
11 33540 1 1 188 GLU CG C 3.103 12.198 25.844 1.00 . A A . 188 GLU CG 1 1
11 33541 1 1 188 GLU H H 5.974 13.466 28.856 1.00 . A A . 188 GLU H 1 1
11 33542 1 1 188 GLU HA H 3.894 14.503 27.024 1.00 . A A . 188 GLU HA 1 1
11 33543 1 1 188 GLU HB2 H 5.186 12.722 25.771 1.00 . A A . 188 GLU HB2 1 1
11 33544 1 1 188 GLU HB3 H 4.777 11.572 27.039 1.00 . A A . 188 GLU HB3 1 1
11 33545 1 1 188 GLU HG2 H 2.309 12.267 26.574 1.00 . A A . 188 GLU HG2 1 1
11 33546 1 1 188 GLU HG3 H 2.936 12.927 25.064 1.00 . A A . 188 GLU HG3 1 1
11 33547 1 1 188 GLU N N 5.636 13.942 28.070 1.00 . A A . 188 GLU N 1 1
11 33548 1 1 188 GLU O O 2.254 13.743 28.645 1.00 . A A . 188 GLU O 1 1
11 33549 1 1 188 GLU OE1 O 2.882 9.872 25.996 1.00 . A A . 188 GLU OE1 1 1
11 33550 1 1 188 GLU OE2 O 3.334 10.727 24.035 1.00 . A A . 188 GLU OE2 1 1
11 33551 2 2 1 CA CA CA -5.559 24.060 40.958 1.00 . B A . 500 CA CA 1 1
11 33552 3 2 1 CA CA CA 12.109 24.759 40.654 1.00 . C A . 501 CA CA 1 1
11 33553 4 3 1 MYR C1 C -27.677 32.428 47.227 1.00 . D A . 502 MYR C1 1 1
11 33554 4 3 1 MYR C10 C -32.504 24.126 44.059 1.00 . D A . 502 MYR C10 1 1
11 33555 4 3 1 MYR C11 C -32.000 23.188 42.958 1.00 . D A . 502 MYR C11 1 1
11 33556 4 3 1 MYR C12 C -33.065 22.123 42.677 1.00 . D A . 502 MYR C12 1 1
11 33557 4 3 1 MYR C13 C -32.718 21.393 41.376 1.00 . D A . 502 MYR C13 1 1
11 33558 4 3 1 MYR C14 C -33.167 22.245 40.186 1.00 . D A . 502 MYR C14 1 1
11 33559 4 3 1 MYR C2 C -28.606 31.216 47.159 1.00 . D A . 502 MYR C2 1 1
11 33560 4 3 1 MYR C3 C -29.728 31.494 46.160 1.00 . D A . 502 MYR C3 1 1
11 33561 4 3 1 MYR C4 C -30.363 30.169 45.739 1.00 . D A . 502 MYR C4 1 1
11 33562 4 3 1 MYR C5 C -30.614 29.314 46.983 1.00 . D A . 502 MYR C5 1 1
11 33563 4 3 1 MYR C6 C -31.616 28.212 46.638 1.00 . D A . 502 MYR C6 1 1
11 33564 4 3 1 MYR C7 C -30.917 27.140 45.797 1.00 . D A . 502 MYR C7 1 1
11 33565 4 3 1 MYR C8 C -31.845 25.930 45.654 1.00 . D A . 502 MYR C8 1 1
11 33566 4 3 1 MYR C9 C -31.369 25.063 44.484 1.00 . D A . 502 MYR C9 1 1
11 33567 4 3 1 MYR H101 H -32.831 23.544 44.908 1.00 . D A . 502 MYR H101 1 1
11 33568 4 3 1 MYR H102 H -33.335 24.708 43.687 1.00 . D A . 502 MYR H102 1 1
11 33569 4 3 1 MYR H111 H -31.809 23.754 42.058 1.00 . D A . 502 MYR H111 1 1
11 33570 4 3 1 MYR H112 H -31.085 22.711 43.277 1.00 . D A . 502 MYR H112 1 1
11 33571 4 3 1 MYR H121 H -33.094 21.416 43.492 1.00 . D A . 502 MYR H121 1 1
11 33572 4 3 1 MYR H122 H -34.032 22.593 42.581 1.00 . D A . 502 MYR H122 1 1
11 33573 4 3 1 MYR H131 H -31.650 21.231 41.325 1.00 . D A . 502 MYR H131 1 1
11 33574 4 3 1 MYR H132 H -33.223 20.439 41.349 1.00 . D A . 502 MYR H132 1 1
11 33575 4 3 1 MYR H141 H -33.159 21.646 39.286 1.00 . D A . 502 MYR H141 1 1
11 33576 4 3 1 MYR H142 H -32.495 23.081 40.061 1.00 . D A . 502 MYR H142 1 1
11 33577 4 3 1 MYR H143 H -34.166 22.614 40.358 1.00 . D A . 502 MYR H143 1 1
11 33578 4 3 1 MYR H21 H -28.041 30.351 46.843 1.00 . D A . 502 MYR H21 1 1
11 33579 4 3 1 MYR H22 H -29.025 31.031 48.137 1.00 . D A . 502 MYR H22 1 1
11 33580 4 3 1 MYR H31 H -30.475 32.125 46.618 1.00 . D A . 502 MYR H31 1 1
11 33581 4 3 1 MYR H32 H -29.325 31.995 45.292 1.00 . D A . 502 MYR H32 1 1
11 33582 4 3 1 MYR H41 H -31.299 30.359 45.235 1.00 . D A . 502 MYR H41 1 1
11 33583 4 3 1 MYR H42 H -29.699 29.645 45.067 1.00 . D A . 502 MYR H42 1 1
11 33584 4 3 1 MYR H51 H -29.684 28.871 47.312 1.00 . D A . 502 MYR H51 1 1
11 33585 4 3 1 MYR H52 H -31.011 29.932 47.775 1.00 . D A . 502 MYR H52 1 1
11 33586 4 3 1 MYR H61 H -31.997 27.770 47.547 1.00 . D A . 502 MYR H61 1 1
11 33587 4 3 1 MYR H62 H -32.439 28.632 46.078 1.00 . D A . 502 MYR H62 1 1
11 33588 4 3 1 MYR H71 H -30.685 27.538 44.822 1.00 . D A . 502 MYR H71 1 1
11 33589 4 3 1 MYR H72 H -30.001 26.838 46.284 1.00 . D A . 502 MYR H72 1 1
11 33590 4 3 1 MYR H81 H -31.829 25.351 46.565 1.00 . D A . 502 MYR H81 1 1
11 33591 4 3 1 MYR H82 H -32.854 26.267 45.468 1.00 . D A . 502 MYR H82 1 1
11 33592 4 3 1 MYR H91 H -31.089 25.695 43.653 1.00 . D A . 502 MYR H91 1 1
11 33593 4 3 1 MYR H92 H -30.512 24.480 44.789 1.00 . D A . 502 MYR H92 1 1
11 33594 4 3 1 MYR O1 O -28.124 33.552 47.339 1.00 . D A . 502 MYR O1 1 1
12 33595 1 1 1 GLY C C -16.148 31.296 46.256 1.00 . A A . 1 GLY C 1 1
12 33596 1 1 1 GLY CA C -16.275 30.406 47.488 1.00 . A A . 1 GLY CA 1 1
12 33597 1 1 1 GLY HA2 H -16.714 29.461 47.203 1.00 . A A . 1 GLY HA2 1 1
12 33598 1 1 1 GLY HA3 H -16.907 30.890 48.217 1.00 . A A . 1 GLY HA3 1 1
12 33599 1 1 1 GLY N N -14.931 30.168 48.077 1.00 . A A . 1 GLY N 1 1
12 33600 1 1 1 GLY O O -17.074 31.989 45.882 1.00 . A A . 1 GLY O 1 1
12 33601 1 1 2 ASN C C -15.191 31.339 43.190 1.00 . A A . 2 ASN C 1 1
12 33602 1 1 2 ASN CA C -14.769 32.087 44.447 1.00 . A A . 2 ASN CA 1 1
12 33603 1 1 2 ASN CB C -13.268 32.400 44.356 1.00 . A A . 2 ASN CB 1 1
12 33604 1 1 2 ASN CG C -12.469 31.169 44.794 1.00 . A A . 2 ASN CG 1 1
12 33605 1 1 2 ASN H H -14.277 30.684 45.994 1.00 . A A . 2 ASN H 1 1
12 33606 1 1 2 ASN HA H -15.353 33.004 44.530 1.00 . A A . 2 ASN HA 1 1
12 33607 1 1 2 ASN HB2 H -13.006 32.652 43.339 1.00 . A A . 2 ASN HB2 1 1
12 33608 1 1 2 ASN HB3 H -13.028 33.231 45.004 1.00 . A A . 2 ASN HB3 1 1
12 33609 1 1 2 ASN HD21 H -12.316 31.778 46.679 1.00 . A A . 2 ASN HD21 1 1
12 33610 1 1 2 ASN HD22 H -11.579 30.287 46.336 1.00 . A A . 2 ASN HD22 1 1
12 33611 1 1 2 ASN N N -14.993 31.259 45.652 1.00 . A A . 2 ASN N 1 1
12 33612 1 1 2 ASN ND2 N -12.090 31.070 46.040 1.00 . A A . 2 ASN ND2 1 1
12 33613 1 1 2 ASN O O -16.256 31.569 42.656 1.00 . A A . 2 ASN O 1 1
12 33614 1 1 2 ASN OD1 O -12.185 30.288 44.009 1.00 . A A . 2 ASN OD1 1 1
12 33615 1 1 3 SER C C -16.079 29.091 41.618 1.00 . A A . 3 SER C 1 1
12 33616 1 1 3 SER CA C -14.675 29.682 41.522 1.00 . A A . 3 SER CA 1 1
12 33617 1 1 3 SER CB C -13.663 28.535 41.390 1.00 . A A . 3 SER CB 1 1
12 33618 1 1 3 SER H H -13.494 30.305 43.206 1.00 . A A . 3 SER H 1 1
12 33619 1 1 3 SER HA H -14.627 30.343 40.657 1.00 . A A . 3 SER HA 1 1
12 33620 1 1 3 SER HB2 H -13.990 27.819 40.650 1.00 . A A . 3 SER HB2 1 1
12 33621 1 1 3 SER HB3 H -12.683 28.916 41.142 1.00 . A A . 3 SER HB3 1 1
12 33622 1 1 3 SER HG H -13.880 27.012 42.579 1.00 . A A . 3 SER HG 1 1
12 33623 1 1 3 SER N N -14.344 30.456 42.741 1.00 . A A . 3 SER N 1 1
12 33624 1 1 3 SER O O -16.337 28.232 42.436 1.00 . A A . 3 SER O 1 1
12 33625 1 1 3 SER OG O -13.646 27.938 42.678 1.00 . A A . 3 SER OG 1 1
12 33626 1 1 4 LYS C C -18.567 28.021 39.695 1.00 . A A . 4 LYS C 1 1
12 33627 1 1 4 LYS CA C -18.355 29.052 40.794 1.00 . A A . 4 LYS CA 1 1
12 33628 1 1 4 LYS CB C -19.310 30.232 40.549 1.00 . A A . 4 LYS CB 1 1
12 33629 1 1 4 LYS CD C -19.349 32.362 39.252 1.00 . A A . 4 LYS CD 1 1
12 33630 1 1 4 LYS CE C -19.647 32.843 37.829 1.00 . A A . 4 LYS CE 1 1
12 33631 1 1 4 LYS CG C -18.966 30.881 39.208 1.00 . A A . 4 LYS CG 1 1
12 33632 1 1 4 LYS H H -16.700 30.262 40.132 1.00 . A A . 4 LYS H 1 1
12 33633 1 1 4 LYS HA H -18.554 28.588 41.759 1.00 . A A . 4 LYS HA 1 1
12 33634 1 1 4 LYS HB2 H -20.330 29.874 40.529 1.00 . A A . 4 LYS HB2 1 1
12 33635 1 1 4 LYS HB3 H -19.205 30.956 41.342 1.00 . A A . 4 LYS HB3 1 1
12 33636 1 1 4 LYS HD2 H -20.225 32.492 39.870 1.00 . A A . 4 LYS HD2 1 1
12 33637 1 1 4 LYS HD3 H -18.534 32.936 39.665 1.00 . A A . 4 LYS HD3 1 1
12 33638 1 1 4 LYS HE2 H -18.810 32.609 37.186 1.00 . A A . 4 LYS HE2 1 1
12 33639 1 1 4 LYS HE3 H -20.530 32.346 37.455 1.00 . A A . 4 LYS HE3 1 1
12 33640 1 1 4 LYS HG2 H -17.906 30.787 39.022 1.00 . A A . 4 LYS HG2 1 1
12 33641 1 1 4 LYS HG3 H -19.510 30.390 38.415 1.00 . A A . 4 LYS HG3 1 1
12 33642 1 1 4 LYS HZ1 H -19.897 34.673 38.788 1.00 . A A . 4 LYS HZ1 1 1
12 33643 1 1 4 LYS HZ2 H -19.103 34.778 37.290 1.00 . A A . 4 LYS HZ2 1 1
12 33644 1 1 4 LYS HZ3 H -20.780 34.520 37.345 1.00 . A A . 4 LYS HZ3 1 1
12 33645 1 1 4 LYS N N -16.961 29.568 40.775 1.00 . A A . 4 LYS N 1 1
12 33646 1 1 4 LYS NZ N -19.874 34.314 37.812 1.00 . A A . 4 LYS NZ 1 1
12 33647 1 1 4 LYS O O -19.527 28.092 38.954 1.00 . A A . 4 LYS O 1 1
12 33648 1 1 5 SER C C -19.227 25.479 38.552 1.00 . A A . 5 SER C 1 1
12 33649 1 1 5 SER CA C -17.812 26.042 38.561 1.00 . A A . 5 SER CA 1 1
12 33650 1 1 5 SER CB C -16.829 24.901 38.863 1.00 . A A . 5 SER CB 1 1
12 33651 1 1 5 SER H H -16.910 27.059 40.226 1.00 . A A . 5 SER H 1 1
12 33652 1 1 5 SER HA H -17.603 26.488 37.590 1.00 . A A . 5 SER HA 1 1
12 33653 1 1 5 SER HB2 H -17.026 24.472 39.833 1.00 . A A . 5 SER HB2 1 1
12 33654 1 1 5 SER HB3 H -16.877 24.142 38.096 1.00 . A A . 5 SER HB3 1 1
12 33655 1 1 5 SER HG H -15.677 26.449 39.095 1.00 . A A . 5 SER HG 1 1
12 33656 1 1 5 SER N N -17.670 27.079 39.608 1.00 . A A . 5 SER N 1 1
12 33657 1 1 5 SER O O -19.978 25.662 39.491 1.00 . A A . 5 SER O 1 1
12 33658 1 1 5 SER OG O -15.555 25.529 38.852 1.00 . A A . 5 SER OG 1 1
12 33659 1 1 6 GLY C C -21.385 24.202 35.946 1.00 . A A . 6 GLY C 1 1
12 33660 1 1 6 GLY CA C -20.931 24.216 37.400 1.00 . A A . 6 GLY CA 1 1
12 33661 1 1 6 GLY H H -18.923 24.684 36.761 1.00 . A A . 6 GLY H 1 1
12 33662 1 1 6 GLY HA2 H -20.915 23.208 37.783 1.00 . A A . 6 GLY HA2 1 1
12 33663 1 1 6 GLY HA3 H -21.617 24.811 37.983 1.00 . A A . 6 GLY HA3 1 1
12 33664 1 1 6 GLY N N -19.564 24.804 37.494 1.00 . A A . 6 GLY N 1 1
12 33665 1 1 6 GLY O O -22.178 23.375 35.545 1.00 . A A . 6 GLY O 1 1
12 33666 1 1 7 ALA C C -19.980 25.492 32.950 1.00 . A A . 7 ALA C 1 1
12 33667 1 1 7 ALA CA C -21.229 25.220 33.763 1.00 . A A . 7 ALA CA 1 1
12 33668 1 1 7 ALA CB C -22.215 26.386 33.577 1.00 . A A . 7 ALA CB 1 1
12 33669 1 1 7 ALA H H -20.238 25.774 35.581 1.00 . A A . 7 ALA H 1 1
12 33670 1 1 7 ALA HA H -21.671 24.276 33.440 1.00 . A A . 7 ALA HA 1 1
12 33671 1 1 7 ALA HB1 H -21.767 27.302 33.934 1.00 . A A . 7 ALA HB1 1 1
12 33672 1 1 7 ALA HB2 H -22.458 26.497 32.530 1.00 . A A . 7 ALA HB2 1 1
12 33673 1 1 7 ALA HB3 H -23.121 26.192 34.134 1.00 . A A . 7 ALA HB3 1 1
12 33674 1 1 7 ALA N N -20.868 25.130 35.196 1.00 . A A . 7 ALA N 1 1
12 33675 1 1 7 ALA O O -20.004 25.491 31.735 1.00 . A A . 7 ALA O 1 1
12 33676 1 1 8 LEU C C -17.801 26.861 31.756 1.00 . A A . 8 LEU C 1 1
12 33677 1 1 8 LEU CA C -17.612 26.000 32.984 1.00 . A A . 8 LEU CA 1 1
12 33678 1 1 8 LEU CB C -16.994 24.670 32.532 1.00 . A A . 8 LEU CB 1 1
12 33679 1 1 8 LEU CD1 C -15.670 22.779 33.448 1.00 . A A . 8 LEU CD1 1 1
12 33680 1 1 8 LEU CD2 C -16.566 24.506 34.990 1.00 . A A . 8 LEU CD2 1 1
12 33681 1 1 8 LEU CG C -16.849 23.716 33.719 1.00 . A A . 8 LEU CG 1 1
12 33682 1 1 8 LEU H H -18.945 25.699 34.635 1.00 . A A . 8 LEU H 1 1
12 33683 1 1 8 LEU HA H -16.951 26.519 33.677 1.00 . A A . 8 LEU HA 1 1
12 33684 1 1 8 LEU HB2 H -17.625 24.217 31.783 1.00 . A A . 8 LEU HB2 1 1
12 33685 1 1 8 LEU HB3 H -16.029 24.855 32.108 1.00 . A A . 8 LEU HB3 1 1
12 33686 1 1 8 LEU HD11 H -15.611 22.564 32.391 1.00 . A A . 8 LEU HD11 1 1
12 33687 1 1 8 LEU HD12 H -14.751 23.252 33.767 1.00 . A A . 8 LEU HD12 1 1
12 33688 1 1 8 LEU HD13 H -15.804 21.859 33.992 1.00 . A A . 8 LEU HD13 1 1
12 33689 1 1 8 LEU HD21 H -15.720 25.157 34.833 1.00 . A A . 8 LEU HD21 1 1
12 33690 1 1 8 LEU HD22 H -17.429 25.095 35.254 1.00 . A A . 8 LEU HD22 1 1
12 33691 1 1 8 LEU HD23 H -16.344 23.826 35.796 1.00 . A A . 8 LEU HD23 1 1
12 33692 1 1 8 LEU HG H -17.756 23.141 33.839 1.00 . A A . 8 LEU HG 1 1
12 33693 1 1 8 LEU N N -18.900 25.719 33.657 1.00 . A A . 8 LEU N 1 1
12 33694 1 1 8 LEU O O -18.425 27.900 31.809 1.00 . A A . 8 LEU O 1 1
12 33695 1 1 9 SER C C -16.912 28.602 29.560 1.00 . A A . 9 SER C 1 1
12 33696 1 1 9 SER CA C -17.350 27.139 29.396 1.00 . A A . 9 SER CA 1 1
12 33697 1 1 9 SER CB C -18.812 27.066 28.903 1.00 . A A . 9 SER CB 1 1
12 33698 1 1 9 SER H H -16.757 25.548 30.698 1.00 . A A . 9 SER H 1 1
12 33699 1 1 9 SER HA H -16.685 26.663 28.674 1.00 . A A . 9 SER HA 1 1
12 33700 1 1 9 SER HB2 H -18.870 27.297 27.852 1.00 . A A . 9 SER HB2 1 1
12 33701 1 1 9 SER HB3 H -19.226 26.086 29.094 1.00 . A A . 9 SER HB3 1 1
12 33702 1 1 9 SER HG H -20.132 28.476 29.073 1.00 . A A . 9 SER HG 1 1
12 33703 1 1 9 SER N N -17.245 26.398 30.670 1.00 . A A . 9 SER N 1 1
12 33704 1 1 9 SER O O -15.805 28.955 29.222 1.00 . A A . 9 SER O 1 1
12 33705 1 1 9 SER OG O -19.508 28.041 29.657 1.00 . A A . 9 SER OG 1 1
12 33706 1 1 10 LYS C C -16.103 30.969 31.041 1.00 . A A . 10 LYS C 1 1
12 33707 1 1 10 LYS CA C -17.402 30.841 30.263 1.00 . A A . 10 LYS CA 1 1
12 33708 1 1 10 LYS CB C -18.519 31.541 31.047 1.00 . A A . 10 LYS CB 1 1
12 33709 1 1 10 LYS CD C -20.877 30.807 30.643 1.00 . A A . 10 LYS CD 1 1
12 33710 1 1 10 LYS CE C -21.648 31.542 31.742 1.00 . A A . 10 LYS CE 1 1
12 33711 1 1 10 LYS CG C -19.743 31.706 30.139 1.00 . A A . 10 LYS CG 1 1
12 33712 1 1 10 LYS H H -18.659 29.098 30.358 1.00 . A A . 10 LYS H 1 1
12 33713 1 1 10 LYS HA H -17.271 31.296 29.287 1.00 . A A . 10 LYS HA 1 1
12 33714 1 1 10 LYS HB2 H -18.779 30.949 31.911 1.00 . A A . 10 LYS HB2 1 1
12 33715 1 1 10 LYS HB3 H -18.176 32.511 31.372 1.00 . A A . 10 LYS HB3 1 1
12 33716 1 1 10 LYS HD2 H -21.546 30.574 29.826 1.00 . A A . 10 LYS HD2 1 1
12 33717 1 1 10 LYS HD3 H -20.468 29.888 31.037 1.00 . A A . 10 LYS HD3 1 1
12 33718 1 1 10 LYS HE2 H -20.986 32.228 32.251 1.00 . A A . 10 LYS HE2 1 1
12 33719 1 1 10 LYS HE3 H -22.463 32.099 31.303 1.00 . A A . 10 LYS HE3 1 1
12 33720 1 1 10 LYS HG2 H -20.066 32.736 30.151 1.00 . A A . 10 LYS HG2 1 1
12 33721 1 1 10 LYS HG3 H -19.485 31.429 29.128 1.00 . A A . 10 LYS HG3 1 1
12 33722 1 1 10 LYS HZ1 H -22.816 29.893 32.242 1.00 . A A . 10 LYS HZ1 1 1
12 33723 1 1 10 LYS HZ2 H -21.414 30.060 33.187 1.00 . A A . 10 LYS HZ2 1 1
12 33724 1 1 10 LYS HZ3 H -22.743 31.083 33.452 1.00 . A A . 10 LYS HZ3 1 1
12 33725 1 1 10 LYS N N -17.774 29.419 30.083 1.00 . A A . 10 LYS N 1 1
12 33726 1 1 10 LYS NZ N -22.197 30.572 32.730 1.00 . A A . 10 LYS NZ 1 1
12 33727 1 1 10 LYS O O -15.404 31.955 30.923 1.00 . A A . 10 LYS O 1 1
12 33728 1 1 11 GLU C C -13.398 29.424 31.829 1.00 . A A . 11 GLU C 1 1
12 33729 1 1 11 GLU CA C -14.551 30.031 32.611 1.00 . A A . 11 GLU CA 1 1
12 33730 1 1 11 GLU CB C -14.759 29.230 33.901 1.00 . A A . 11 GLU CB 1 1
12 33731 1 1 11 GLU CD C -15.336 31.374 35.057 1.00 . A A . 11 GLU CD 1 1
12 33732 1 1 11 GLU CG C -15.795 29.940 34.779 1.00 . A A . 11 GLU CG 1 1
12 33733 1 1 11 GLU H H -16.391 29.193 31.886 1.00 . A A . 11 GLU H 1 1
12 33734 1 1 11 GLU HA H -14.319 31.073 32.831 1.00 . A A . 11 GLU HA 1 1
12 33735 1 1 11 GLU HB2 H -15.110 28.238 33.656 1.00 . A A . 11 GLU HB2 1 1
12 33736 1 1 11 GLU HB3 H -13.824 29.152 34.432 1.00 . A A . 11 GLU HB3 1 1
12 33737 1 1 11 GLU HG2 H -16.748 29.964 34.272 1.00 . A A . 11 GLU HG2 1 1
12 33738 1 1 11 GLU HG3 H -15.903 29.412 35.716 1.00 . A A . 11 GLU HG3 1 1
12 33739 1 1 11 GLU N N -15.800 29.975 31.823 1.00 . A A . 11 GLU N 1 1
12 33740 1 1 11 GLU O O -12.275 29.878 31.923 1.00 . A A . 11 GLU O 1 1
12 33741 1 1 11 GLU OE1 O -15.671 32.219 34.242 1.00 . A A . 11 GLU OE1 1 1
12 33742 1 1 11 GLU OE2 O -14.677 31.546 36.071 1.00 . A A . 11 GLU OE2 1 1
12 33743 1 1 12 ILE C C -12.519 28.423 28.916 1.00 . A A . 12 ILE C 1 1
12 33744 1 1 12 ILE CA C -12.624 27.762 30.273 1.00 . A A . 12 ILE CA 1 1
12 33745 1 1 12 ILE CB C -12.965 26.269 30.050 1.00 . A A . 12 ILE CB 1 1
12 33746 1 1 12 ILE CD1 C -13.109 25.416 32.403 1.00 . A A . 12 ILE CD1 1 1
12 33747 1 1 12 ILE CG1 C -13.902 25.728 31.129 1.00 . A A . 12 ILE CG1 1 1
12 33748 1 1 12 ILE CG2 C -11.661 25.437 30.080 1.00 . A A . 12 ILE CG2 1 1
12 33749 1 1 12 ILE H H -14.614 28.078 31.018 1.00 . A A . 12 ILE H 1 1
12 33750 1 1 12 ILE HA H -11.670 27.881 30.787 1.00 . A A . 12 ILE HA 1 1
12 33751 1 1 12 ILE HB H -13.458 26.170 29.086 1.00 . A A . 12 ILE HB 1 1
12 33752 1 1 12 ILE HD11 H -12.268 26.083 32.484 1.00 . A A . 12 ILE HD11 1 1
12 33753 1 1 12 ILE HD12 H -13.745 25.541 33.266 1.00 . A A . 12 ILE HD12 1 1
12 33754 1 1 12 ILE HD13 H -12.753 24.395 32.372 1.00 . A A . 12 ILE HD13 1 1
12 33755 1 1 12 ILE HG12 H -14.674 26.447 31.344 1.00 . A A . 12 ILE HG12 1 1
12 33756 1 1 12 ILE HG13 H -14.362 24.821 30.765 1.00 . A A . 12 ILE HG13 1 1
12 33757 1 1 12 ILE HG21 H -10.962 25.861 30.782 1.00 . A A . 12 ILE HG21 1 1
12 33758 1 1 12 ILE HG22 H -11.885 24.424 30.375 1.00 . A A . 12 ILE HG22 1 1
12 33759 1 1 12 ILE HG23 H -11.216 25.428 29.100 1.00 . A A . 12 ILE HG23 1 1
12 33760 1 1 12 ILE N N -13.694 28.408 31.068 1.00 . A A . 12 ILE N 1 1
12 33761 1 1 12 ILE O O -11.450 28.794 28.494 1.00 . A A . 12 ILE O 1 1
12 33762 1 1 13 LEU C C -12.740 30.459 26.967 1.00 . A A . 13 LEU C 1 1
12 33763 1 1 13 LEU CA C -13.584 29.209 26.917 1.00 . A A . 13 LEU CA 1 1
12 33764 1 1 13 LEU CB C -15.002 29.614 26.478 1.00 . A A . 13 LEU CB 1 1
12 33765 1 1 13 LEU CD1 C -16.854 28.679 25.071 1.00 . A A . 13 LEU CD1 1 1
12 33766 1 1 13 LEU CD2 C -15.055 27.142 25.862 1.00 . A A . 13 LEU CD2 1 1
12 33767 1 1 13 LEU CG C -15.899 28.373 26.229 1.00 . A A . 13 LEU CG 1 1
12 33768 1 1 13 LEU H H -14.488 28.270 28.632 1.00 . A A . 13 LEU H 1 1
12 33769 1 1 13 LEU HA H -13.130 28.527 26.210 1.00 . A A . 13 LEU HA 1 1
12 33770 1 1 13 LEU HB2 H -15.445 30.224 27.249 1.00 . A A . 13 LEU HB2 1 1
12 33771 1 1 13 LEU HB3 H -14.936 30.194 25.572 1.00 . A A . 13 LEU HB3 1 1
12 33772 1 1 13 LEU HD11 H -16.304 29.117 24.251 1.00 . A A . 13 LEU HD11 1 1
12 33773 1 1 13 LEU HD12 H -17.325 27.768 24.737 1.00 . A A . 13 LEU HD12 1 1
12 33774 1 1 13 LEU HD13 H -17.614 29.372 25.399 1.00 . A A . 13 LEU HD13 1 1
12 33775 1 1 13 LEU HD21 H -14.447 27.359 24.996 1.00 . A A . 13 LEU HD21 1 1
12 33776 1 1 13 LEU HD22 H -14.418 26.872 26.692 1.00 . A A . 13 LEU HD22 1 1
12 33777 1 1 13 LEU HD23 H -15.706 26.312 25.635 1.00 . A A . 13 LEU HD23 1 1
12 33778 1 1 13 LEU HG H -16.473 28.162 27.114 1.00 . A A . 13 LEU HG 1 1
12 33779 1 1 13 LEU N N -13.633 28.570 28.249 1.00 . A A . 13 LEU N 1 1
12 33780 1 1 13 LEU O O -12.107 30.803 26.006 1.00 . A A . 13 LEU O 1 1
12 33781 1 1 14 GLU C C -10.527 32.067 27.709 1.00 . A A . 14 GLU C 1 1
12 33782 1 1 14 GLU CA C -11.942 32.364 28.176 1.00 . A A . 14 GLU CA 1 1
12 33783 1 1 14 GLU CB C -11.904 32.817 29.645 1.00 . A A . 14 GLU CB 1 1
12 33784 1 1 14 GLU CD C -12.540 35.198 29.217 1.00 . A A . 14 GLU CD 1 1
12 33785 1 1 14 GLU CG C -11.423 34.271 29.705 1.00 . A A . 14 GLU CG 1 1
12 33786 1 1 14 GLU H H -13.299 30.832 28.840 1.00 . A A . 14 GLU H 1 1
12 33787 1 1 14 GLU HA H -12.378 33.131 27.538 1.00 . A A . 14 GLU HA 1 1
12 33788 1 1 14 GLU HB2 H -12.893 32.740 30.077 1.00 . A A . 14 GLU HB2 1 1
12 33789 1 1 14 GLU HB3 H -11.225 32.185 30.201 1.00 . A A . 14 GLU HB3 1 1
12 33790 1 1 14 GLU HG2 H -11.164 34.529 30.720 1.00 . A A . 14 GLU HG2 1 1
12 33791 1 1 14 GLU HG3 H -10.556 34.395 29.073 1.00 . A A . 14 GLU HG3 1 1
12 33792 1 1 14 GLU N N -12.757 31.133 28.082 1.00 . A A . 14 GLU N 1 1
12 33793 1 1 14 GLU O O -9.776 32.956 27.359 1.00 . A A . 14 GLU O 1 1
12 33794 1 1 14 GLU OE1 O -13.679 34.881 29.519 1.00 . A A . 14 GLU OE1 1 1
12 33795 1 1 14 GLU OE2 O -12.191 36.173 28.569 1.00 . A A . 14 GLU OE2 1 1
12 33796 1 1 15 GLU C C -8.819 30.007 25.824 1.00 . A A . 15 GLU C 1 1
12 33797 1 1 15 GLU CA C -8.834 30.378 27.321 1.00 . A A . 15 GLU CA 1 1
12 33798 1 1 15 GLU CB C -8.461 29.139 28.144 1.00 . A A . 15 GLU CB 1 1
12 33799 1 1 15 GLU CD C -6.987 30.160 29.885 1.00 . A A . 15 GLU CD 1 1
12 33800 1 1 15 GLU CG C -8.355 29.530 29.622 1.00 . A A . 15 GLU CG 1 1
12 33801 1 1 15 GLU H H -10.830 30.138 28.078 1.00 . A A . 15 GLU H 1 1
12 33802 1 1 15 GLU HA H -8.128 31.189 27.498 1.00 . A A . 15 GLU HA 1 1
12 33803 1 1 15 GLU HB2 H -9.222 28.382 28.023 1.00 . A A . 15 GLU HB2 1 1
12 33804 1 1 15 GLU HB3 H -7.522 28.750 27.804 1.00 . A A . 15 GLU HB3 1 1
12 33805 1 1 15 GLU HG2 H -9.129 30.243 29.869 1.00 . A A . 15 GLU HG2 1 1
12 33806 1 1 15 GLU HG3 H -8.468 28.653 30.242 1.00 . A A . 15 GLU HG3 1 1
12 33807 1 1 15 GLU N N -10.186 30.809 27.751 1.00 . A A . 15 GLU N 1 1
12 33808 1 1 15 GLU O O -7.773 29.761 25.257 1.00 . A A . 15 GLU O 1 1
12 33809 1 1 15 GLU OE1 O -6.363 30.530 28.904 1.00 . A A . 15 GLU OE1 1 1
12 33810 1 1 15 GLU OE2 O -6.641 30.235 31.053 1.00 . A A . 15 GLU OE2 1 1
12 33811 1 1 16 LEU C C -8.847 29.782 22.931 1.00 . A A . 16 LEU C 1 1
12 33812 1 1 16 LEU CA C -10.144 29.620 23.770 1.00 . A A . 16 LEU CA 1 1
12 33813 1 1 16 LEU CB C -11.297 30.476 23.147 1.00 . A A . 16 LEU CB 1 1
12 33814 1 1 16 LEU CD1 C -12.343 32.730 23.475 1.00 . A A . 16 LEU CD1 1 1
12 33815 1 1 16 LEU CD2 C -10.025 32.389 24.302 1.00 . A A . 16 LEU CD2 1 1
12 33816 1 1 16 LEU CG C -11.021 32.014 23.194 1.00 . A A . 16 LEU CG 1 1
12 33817 1 1 16 LEU H H -10.802 30.185 25.757 1.00 . A A . 16 LEU H 1 1
12 33818 1 1 16 LEU HA H -10.425 28.564 23.728 1.00 . A A . 16 LEU HA 1 1
12 33819 1 1 16 LEU HB2 H -11.434 30.179 22.118 1.00 . A A . 16 LEU HB2 1 1
12 33820 1 1 16 LEU HB3 H -12.213 30.269 23.683 1.00 . A A . 16 LEU HB3 1 1
12 33821 1 1 16 LEU HD11 H -13.152 32.204 22.990 1.00 . A A . 16 LEU HD11 1 1
12 33822 1 1 16 LEU HD12 H -12.523 32.757 24.541 1.00 . A A . 16 LEU HD12 1 1
12 33823 1 1 16 LEU HD13 H -12.298 33.740 23.096 1.00 . A A . 16 LEU HD13 1 1
12 33824 1 1 16 LEU HD21 H -9.152 31.789 24.241 1.00 . A A . 16 LEU HD21 1 1
12 33825 1 1 16 LEU HD22 H -9.744 33.427 24.196 1.00 . A A . 16 LEU HD22 1 1
12 33826 1 1 16 LEU HD23 H -10.480 32.251 25.257 1.00 . A A . 16 LEU HD23 1 1
12 33827 1 1 16 LEU HG H -10.645 32.344 22.238 1.00 . A A . 16 LEU HG 1 1
12 33828 1 1 16 LEU N N -10.000 29.975 25.234 1.00 . A A . 16 LEU N 1 1
12 33829 1 1 16 LEU O O -8.046 28.875 22.863 1.00 . A A . 16 LEU O 1 1
12 33830 1 1 17 GLN C C -6.304 31.686 22.355 1.00 . A A . 17 GLN C 1 1
12 33831 1 1 17 GLN CA C -7.435 31.118 21.510 1.00 . A A . 17 GLN CA 1 1
12 33832 1 1 17 GLN CB C -7.767 32.106 20.380 1.00 . A A . 17 GLN CB 1 1
12 33833 1 1 17 GLN CD C -6.861 30.544 18.647 1.00 . A A . 17 GLN CD 1 1
12 33834 1 1 17 GLN CG C -6.744 31.948 19.250 1.00 . A A . 17 GLN CG 1 1
12 33835 1 1 17 GLN H H -9.302 31.635 22.419 1.00 . A A . 17 GLN H 1 1
12 33836 1 1 17 GLN HA H -7.123 30.157 21.102 1.00 . A A . 17 GLN HA 1 1
12 33837 1 1 17 GLN HB2 H -8.758 31.904 20.002 1.00 . A A . 17 GLN HB2 1 1
12 33838 1 1 17 GLN HB3 H -7.734 33.116 20.760 1.00 . A A . 17 GLN HB3 1 1
12 33839 1 1 17 GLN HE21 H -8.749 30.798 18.083 1.00 . A A . 17 GLN HE21 1 1
12 33840 1 1 17 GLN HE22 H -8.080 29.283 17.712 1.00 . A A . 17 GLN HE22 1 1
12 33841 1 1 17 GLN HG2 H -6.932 32.682 18.481 1.00 . A A . 17 GLN HG2 1 1
12 33842 1 1 17 GLN HG3 H -5.746 32.087 19.638 1.00 . A A . 17 GLN HG3 1 1
12 33843 1 1 17 GLN N N -8.660 30.920 22.326 1.00 . A A . 17 GLN N 1 1
12 33844 1 1 17 GLN NE2 N -7.991 30.178 18.102 1.00 . A A . 17 GLN NE2 1 1
12 33845 1 1 17 GLN O O -5.175 31.765 21.913 1.00 . A A . 17 GLN O 1 1
12 33846 1 1 17 GLN OE1 O -5.925 29.770 18.665 1.00 . A A . 17 GLN OE1 1 1
12 33847 1 1 18 LEU C C -4.720 31.536 25.034 1.00 . A A . 18 LEU C 1 1
12 33848 1 1 18 LEU CA C -5.586 32.641 24.438 1.00 . A A . 18 LEU CA 1 1
12 33849 1 1 18 LEU CB C -6.281 33.400 25.579 1.00 . A A . 18 LEU CB 1 1
12 33850 1 1 18 LEU CD1 C -5.041 35.544 25.270 1.00 . A A . 18 LEU CD1 1 1
12 33851 1 1 18 LEU CD2 C -6.954 34.971 23.758 1.00 . A A . 18 LEU CD2 1 1
12 33852 1 1 18 LEU CG C -6.417 34.874 25.191 1.00 . A A . 18 LEU CG 1 1
12 33853 1 1 18 LEU H H -7.549 31.999 23.865 1.00 . A A . 18 LEU H 1 1
12 33854 1 1 18 LEU HA H -4.953 33.309 23.857 1.00 . A A . 18 LEU HA 1 1
12 33855 1 1 18 LEU HB2 H -7.260 32.978 25.754 1.00 . A A . 18 LEU HB2 1 1
12 33856 1 1 18 LEU HB3 H -5.693 33.316 26.481 1.00 . A A . 18 LEU HB3 1 1
12 33857 1 1 18 LEU HD11 H -4.272 34.789 25.334 1.00 . A A . 18 LEU HD11 1 1
12 33858 1 1 18 LEU HD12 H -4.875 36.145 24.389 1.00 . A A . 18 LEU HD12 1 1
12 33859 1 1 18 LEU HD13 H -4.993 36.175 26.145 1.00 . A A . 18 LEU HD13 1 1
12 33860 1 1 18 LEU HD21 H -7.607 34.134 23.556 1.00 . A A . 18 LEU HD21 1 1
12 33861 1 1 18 LEU HD22 H -7.508 35.890 23.638 1.00 . A A . 18 LEU HD22 1 1
12 33862 1 1 18 LEU HD23 H -6.133 34.958 23.055 1.00 . A A . 18 LEU HD23 1 1
12 33863 1 1 18 LEU HG H -7.099 35.367 25.868 1.00 . A A . 18 LEU HG 1 1
12 33864 1 1 18 LEU N N -6.627 32.076 23.553 1.00 . A A . 18 LEU N 1 1
12 33865 1 1 18 LEU O O -3.729 31.808 25.682 1.00 . A A . 18 LEU O 1 1
12 33866 1 1 19 ASN C C -4.789 27.822 24.842 1.00 . A A . 19 ASN C 1 1
12 33867 1 1 19 ASN CA C -4.303 29.183 25.360 1.00 . A A . 19 ASN CA 1 1
12 33868 1 1 19 ASN CB C -4.435 29.208 26.890 1.00 . A A . 19 ASN CB 1 1
12 33869 1 1 19 ASN CG C -3.764 27.965 27.476 1.00 . A A . 19 ASN CG 1 1
12 33870 1 1 19 ASN H H -5.911 30.124 24.276 1.00 . A A . 19 ASN H 1 1
12 33871 1 1 19 ASN HA H -3.263 29.320 25.064 1.00 . A A . 19 ASN HA 1 1
12 33872 1 1 19 ASN HB2 H -3.955 30.090 27.285 1.00 . A A . 19 ASN HB2 1 1
12 33873 1 1 19 ASN HB3 H -5.478 29.216 27.167 1.00 . A A . 19 ASN HB3 1 1
12 33874 1 1 19 ASN HD21 H -1.934 28.576 27.012 1.00 . A A . 19 ASN HD21 1 1
12 33875 1 1 19 ASN HD22 H -2.020 27.075 27.798 1.00 . A A . 19 ASN HD22 1 1
12 33876 1 1 19 ASN N N -5.106 30.303 24.805 1.00 . A A . 19 ASN N 1 1
12 33877 1 1 19 ASN ND2 N -2.465 27.863 27.424 1.00 . A A . 19 ASN ND2 1 1
12 33878 1 1 19 ASN O O -5.320 27.025 25.589 1.00 . A A . 19 ASN O 1 1
12 33879 1 1 19 ASN OD1 O -4.417 27.077 27.988 1.00 . A A . 19 ASN OD1 1 1
12 33880 1 1 20 THR C C -6.539 26.061 23.126 1.00 . A A . 20 THR C 1 1
12 33881 1 1 20 THR CA C -5.036 26.289 22.976 1.00 . A A . 20 THR CA 1 1
12 33882 1 1 20 THR CB C -4.306 25.165 23.710 1.00 . A A . 20 THR CB 1 1
12 33883 1 1 20 THR CG2 C -4.131 23.953 22.793 1.00 . A A . 20 THR CG2 1 1
12 33884 1 1 20 THR H H -4.164 28.264 23.006 1.00 . A A . 20 THR H 1 1
12 33885 1 1 20 THR HA H -4.783 26.282 21.918 1.00 . A A . 20 THR HA 1 1
12 33886 1 1 20 THR HB H -4.789 24.916 24.653 1.00 . A A . 20 THR HB 1 1
12 33887 1 1 20 THR HG1 H -2.946 25.986 24.823 1.00 . A A . 20 THR HG1 1 1
12 33888 1 1 20 THR HG21 H -4.830 24.016 21.974 1.00 . A A . 20 THR HG21 1 1
12 33889 1 1 20 THR HG22 H -3.125 23.934 22.403 1.00 . A A . 20 THR HG22 1 1
12 33890 1 1 20 THR HG23 H -4.315 23.045 23.348 1.00 . A A . 20 THR HG23 1 1
12 33891 1 1 20 THR N N -4.597 27.589 23.569 1.00 . A A . 20 THR N 1 1
12 33892 1 1 20 THR O O -7.195 26.709 23.916 1.00 . A A . 20 THR O 1 1
12 33893 1 1 20 THR OG1 O -2.995 25.645 23.925 1.00 . A A . 20 THR OG1 1 1
12 33894 1 1 21 LYS C C -8.905 23.653 21.540 1.00 . A A . 21 LYS C 1 1
12 33895 1 1 21 LYS CA C -8.514 24.835 22.430 1.00 . A A . 21 LYS CA 1 1
12 33896 1 1 21 LYS CB C -9.295 26.072 21.953 1.00 . A A . 21 LYS CB 1 1
12 33897 1 1 21 LYS CD C -9.701 26.117 19.475 1.00 . A A . 21 LYS CD 1 1
12 33898 1 1 21 LYS CE C -8.891 25.788 18.222 1.00 . A A . 21 LYS CE 1 1
12 33899 1 1 21 LYS CG C -8.737 26.532 20.597 1.00 . A A . 21 LYS CG 1 1
12 33900 1 1 21 LYS H H -6.486 24.631 21.726 1.00 . A A . 21 LYS H 1 1
12 33901 1 1 21 LYS HA H -8.768 24.597 23.461 1.00 . A A . 21 LYS HA 1 1
12 33902 1 1 21 LYS HB2 H -10.343 25.824 21.853 1.00 . A A . 21 LYS HB2 1 1
12 33903 1 1 21 LYS HB3 H -9.195 26.862 22.675 1.00 . A A . 21 LYS HB3 1 1
12 33904 1 1 21 LYS HD2 H -10.269 25.251 19.775 1.00 . A A . 21 LYS HD2 1 1
12 33905 1 1 21 LYS HD3 H -10.382 26.929 19.264 1.00 . A A . 21 LYS HD3 1 1
12 33906 1 1 21 LYS HE2 H -8.549 24.763 18.270 1.00 . A A . 21 LYS HE2 1 1
12 33907 1 1 21 LYS HE3 H -9.510 25.911 17.348 1.00 . A A . 21 LYS HE3 1 1
12 33908 1 1 21 LYS HG2 H -8.624 27.606 20.597 1.00 . A A . 21 LYS HG2 1 1
12 33909 1 1 21 LYS HG3 H -7.772 26.076 20.430 1.00 . A A . 21 LYS HG3 1 1
12 33910 1 1 21 LYS HZ1 H -7.443 27.028 19.059 1.00 . A A . 21 LYS HZ1 1 1
12 33911 1 1 21 LYS HZ2 H -6.914 26.168 17.694 1.00 . A A . 21 LYS HZ2 1 1
12 33912 1 1 21 LYS HZ3 H -7.948 27.502 17.507 1.00 . A A . 21 LYS HZ3 1 1
12 33913 1 1 21 LYS N N -7.057 25.128 22.352 1.00 . A A . 21 LYS N 1 1
12 33914 1 1 21 LYS NZ N -7.710 26.689 18.112 1.00 . A A . 21 LYS NZ 1 1
12 33915 1 1 21 LYS O O -8.655 23.653 20.351 1.00 . A A . 21 LYS O 1 1
12 33916 1 1 22 PHE C C -11.235 21.790 20.670 1.00 . A A . 22 PHE C 1 1
12 33917 1 1 22 PHE CA C -9.928 21.469 21.362 1.00 . A A . 22 PHE CA 1 1
12 33918 1 1 22 PHE CB C -10.158 20.303 22.348 1.00 . A A . 22 PHE CB 1 1
12 33919 1 1 22 PHE CD1 C -10.028 18.798 20.300 1.00 . A A . 22 PHE CD1 1 1
12 33920 1 1 22 PHE CD2 C -9.405 17.883 22.415 1.00 . A A . 22 PHE CD2 1 1
12 33921 1 1 22 PHE CE1 C -9.767 17.582 19.701 1.00 . A A . 22 PHE CE1 1 1
12 33922 1 1 22 PHE CE2 C -9.145 16.670 21.810 1.00 . A A . 22 PHE CE2 1 1
12 33923 1 1 22 PHE CG C -9.850 18.960 21.664 1.00 . A A . 22 PHE CG 1 1
12 33924 1 1 22 PHE CZ C -9.327 16.522 20.455 1.00 . A A . 22 PHE CZ 1 1
12 33925 1 1 22 PHE H H -9.670 22.701 23.108 1.00 . A A . 22 PHE H 1 1
12 33926 1 1 22 PHE HA H -9.178 21.223 20.625 1.00 . A A . 22 PHE HA 1 1
12 33927 1 1 22 PHE HB2 H -9.513 20.420 23.205 1.00 . A A . 22 PHE HB2 1 1
12 33928 1 1 22 PHE HB3 H -11.187 20.304 22.676 1.00 . A A . 22 PHE HB3 1 1
12 33929 1 1 22 PHE HD1 H -10.371 19.621 19.704 1.00 . A A . 22 PHE HD1 1 1
12 33930 1 1 22 PHE HD2 H -9.259 17.995 23.478 1.00 . A A . 22 PHE HD2 1 1
12 33931 1 1 22 PHE HE1 H -9.910 17.464 18.637 1.00 . A A . 22 PHE HE1 1 1
12 33932 1 1 22 PHE HE2 H -8.801 15.835 22.401 1.00 . A A . 22 PHE HE2 1 1
12 33933 1 1 22 PHE HZ H -9.125 15.571 19.985 1.00 . A A . 22 PHE HZ 1 1
12 33934 1 1 22 PHE N N -9.503 22.661 22.144 1.00 . A A . 22 PHE N 1 1
12 33935 1 1 22 PHE O O -11.358 21.707 19.463 1.00 . A A . 22 PHE O 1 1
12 33936 1 1 23 THR C C -14.306 23.196 22.016 1.00 . A A . 23 THR C 1 1
12 33937 1 1 23 THR CA C -13.499 22.522 20.926 1.00 . A A . 23 THR CA 1 1
12 33938 1 1 23 THR CB C -14.202 21.236 20.495 1.00 . A A . 23 THR CB 1 1
12 33939 1 1 23 THR CG2 C -14.092 21.014 18.973 1.00 . A A . 23 THR CG2 1 1
12 33940 1 1 23 THR H H -12.011 22.236 22.424 1.00 . A A . 23 THR H 1 1
12 33941 1 1 23 THR HA H -13.381 23.207 20.095 1.00 . A A . 23 THR HA 1 1
12 33942 1 1 23 THR HB H -15.223 21.202 20.853 1.00 . A A . 23 THR HB 1 1
12 33943 1 1 23 THR HG1 H -12.892 19.815 20.359 1.00 . A A . 23 THR HG1 1 1
12 33944 1 1 23 THR HG21 H -14.018 21.961 18.463 1.00 . A A . 23 THR HG21 1 1
12 33945 1 1 23 THR HG22 H -13.215 20.423 18.754 1.00 . A A . 23 THR HG22 1 1
12 33946 1 1 23 THR HG23 H -14.967 20.489 18.619 1.00 . A A . 23 THR HG23 1 1
12 33947 1 1 23 THR N N -12.178 22.175 21.461 1.00 . A A . 23 THR N 1 1
12 33948 1 1 23 THR O O -14.873 22.545 22.860 1.00 . A A . 23 THR O 1 1
12 33949 1 1 23 THR OG1 O -13.434 20.193 21.057 1.00 . A A . 23 THR OG1 1 1
12 33950 1 1 24 GLU C C -16.429 24.573 23.297 1.00 . A A . 24 GLU C 1 1
12 33951 1 1 24 GLU CA C -15.080 25.240 23.014 1.00 . A A . 24 GLU CA 1 1
12 33952 1 1 24 GLU CB C -15.303 26.664 22.492 1.00 . A A . 24 GLU CB 1 1
12 33953 1 1 24 GLU CD C -16.240 28.019 20.624 1.00 . A A . 24 GLU CD 1 1
12 33954 1 1 24 GLU CG C -16.126 26.611 21.207 1.00 . A A . 24 GLU CG 1 1
12 33955 1 1 24 GLU H H -13.828 24.977 21.293 1.00 . A A . 24 GLU H 1 1
12 33956 1 1 24 GLU HA H -14.498 25.257 23.937 1.00 . A A . 24 GLU HA 1 1
12 33957 1 1 24 GLU HB2 H -15.822 27.242 23.233 1.00 . A A . 24 GLU HB2 1 1
12 33958 1 1 24 GLU HB3 H -14.345 27.127 22.289 1.00 . A A . 24 GLU HB3 1 1
12 33959 1 1 24 GLU HG2 H -15.644 25.965 20.489 1.00 . A A . 24 GLU HG2 1 1
12 33960 1 1 24 GLU HG3 H -17.113 26.232 21.420 1.00 . A A . 24 GLU HG3 1 1
12 33961 1 1 24 GLU N N -14.319 24.494 21.989 1.00 . A A . 24 GLU N 1 1
12 33962 1 1 24 GLU O O -17.013 24.774 24.344 1.00 . A A . 24 GLU O 1 1
12 33963 1 1 24 GLU OE1 O -16.352 28.930 21.428 1.00 . A A . 24 GLU OE1 1 1
12 33964 1 1 24 GLU OE2 O -16.206 28.106 19.408 1.00 . A A . 24 GLU OE2 1 1
12 33965 1 1 25 GLU C C -18.007 21.729 23.208 1.00 . A A . 25 GLU C 1 1
12 33966 1 1 25 GLU CA C -18.204 23.107 22.565 1.00 . A A . 25 GLU CA 1 1
12 33967 1 1 25 GLU CB C -18.881 22.922 21.196 1.00 . A A . 25 GLU CB 1 1
12 33968 1 1 25 GLU CD C -20.231 25.018 21.334 1.00 . A A . 25 GLU CD 1 1
12 33969 1 1 25 GLU CG C -20.301 23.492 21.263 1.00 . A A . 25 GLU CG 1 1
12 33970 1 1 25 GLU H H -16.400 23.663 21.525 1.00 . A A . 25 GLU H 1 1
12 33971 1 1 25 GLU HA H -18.822 23.717 23.223 1.00 . A A . 25 GLU HA 1 1
12 33972 1 1 25 GLU HB2 H -18.316 23.443 20.438 1.00 . A A . 25 GLU HB2 1 1
12 33973 1 1 25 GLU HB3 H -18.923 21.871 20.948 1.00 . A A . 25 GLU HB3 1 1
12 33974 1 1 25 GLU HG2 H -20.853 23.202 20.380 1.00 . A A . 25 GLU HG2 1 1
12 33975 1 1 25 GLU HG3 H -20.806 23.116 22.140 1.00 . A A . 25 GLU HG3 1 1
12 33976 1 1 25 GLU N N -16.898 23.792 22.358 1.00 . A A . 25 GLU N 1 1
12 33977 1 1 25 GLU O O -18.915 21.185 23.804 1.00 . A A . 25 GLU O 1 1
12 33978 1 1 25 GLU OE1 O -19.238 25.491 21.864 1.00 . A A . 25 GLU OE1 1 1
12 33979 1 1 25 GLU OE2 O -21.175 25.626 20.856 1.00 . A A . 25 GLU OE2 1 1
12 33980 1 1 26 GLU C C -16.415 19.936 25.181 1.00 . A A . 26 GLU C 1 1
12 33981 1 1 26 GLU CA C -16.546 19.856 23.662 1.00 . A A . 26 GLU CA 1 1
12 33982 1 1 26 GLU CB C -15.217 19.331 23.077 1.00 . A A . 26 GLU CB 1 1
12 33983 1 1 26 GLU CD C -14.373 17.940 24.974 1.00 . A A . 26 GLU CD 1 1
12 33984 1 1 26 GLU CG C -14.982 17.900 23.571 1.00 . A A . 26 GLU CG 1 1
12 33985 1 1 26 GLU H H -16.121 21.666 22.576 1.00 . A A . 26 GLU H 1 1
12 33986 1 1 26 GLU HA H -17.365 19.185 23.414 1.00 . A A . 26 GLU HA 1 1
12 33987 1 1 26 GLU HB2 H -15.269 19.334 21.998 1.00 . A A . 26 GLU HB2 1 1
12 33988 1 1 26 GLU HB3 H -14.398 19.966 23.394 1.00 . A A . 26 GLU HB3 1 1
12 33989 1 1 26 GLU HG2 H -15.921 17.368 23.606 1.00 . A A . 26 GLU HG2 1 1
12 33990 1 1 26 GLU HG3 H -14.306 17.389 22.903 1.00 . A A . 26 GLU HG3 1 1
12 33991 1 1 26 GLU N N -16.822 21.192 23.069 1.00 . A A . 26 GLU N 1 1
12 33992 1 1 26 GLU O O -16.851 19.052 25.891 1.00 . A A . 26 GLU O 1 1
12 33993 1 1 26 GLU OE1 O -13.498 18.769 25.162 1.00 . A A . 26 GLU OE1 1 1
12 33994 1 1 26 GLU OE2 O -14.817 17.138 25.780 1.00 . A A . 26 GLU OE2 1 1
12 33995 1 1 27 LEU C C -16.978 20.946 27.851 1.00 . A A . 27 LEU C 1 1
12 33996 1 1 27 LEU CA C -15.651 21.145 27.123 1.00 . A A . 27 LEU CA 1 1
12 33997 1 1 27 LEU CB C -15.140 22.565 27.409 1.00 . A A . 27 LEU CB 1 1
12 33998 1 1 27 LEU CD1 C -13.373 22.800 25.670 1.00 . A A . 27 LEU CD1 1 1
12 33999 1 1 27 LEU CD2 C -13.037 23.798 27.933 1.00 . A A . 27 LEU CD2 1 1
12 34000 1 1 27 LEU CG C -13.631 22.615 27.167 1.00 . A A . 27 LEU CG 1 1
12 34001 1 1 27 LEU H H -15.478 21.682 25.044 1.00 . A A . 27 LEU H 1 1
12 34002 1 1 27 LEU HA H -14.939 20.400 27.477 1.00 . A A . 27 LEU HA 1 1
12 34003 1 1 27 LEU HB2 H -15.636 23.268 26.755 1.00 . A A . 27 LEU HB2 1 1
12 34004 1 1 27 LEU HB3 H -15.352 22.827 28.435 1.00 . A A . 27 LEU HB3 1 1
12 34005 1 1 27 LEU HD11 H -14.017 23.575 25.282 1.00 . A A . 27 LEU HD11 1 1
12 34006 1 1 27 LEU HD12 H -12.343 23.079 25.509 1.00 . A A . 27 LEU HD12 1 1
12 34007 1 1 27 LEU HD13 H -13.577 21.875 25.148 1.00 . A A . 27 LEU HD13 1 1
12 34008 1 1 27 LEU HD21 H -13.423 23.808 28.942 1.00 . A A . 27 LEU HD21 1 1
12 34009 1 1 27 LEU HD22 H -11.961 23.709 27.963 1.00 . A A . 27 LEU HD22 1 1
12 34010 1 1 27 LEU HD23 H -13.304 24.722 27.443 1.00 . A A . 27 LEU HD23 1 1
12 34011 1 1 27 LEU HG H -13.176 21.697 27.506 1.00 . A A . 27 LEU HG 1 1
12 34012 1 1 27 LEU N N -15.816 20.994 25.653 1.00 . A A . 27 LEU N 1 1
12 34013 1 1 27 LEU O O -17.005 20.741 29.049 1.00 . A A . 27 LEU O 1 1
12 34014 1 1 28 SER C C -19.631 19.356 28.070 1.00 . A A . 28 SER C 1 1
12 34015 1 1 28 SER CA C -19.382 20.826 27.754 1.00 . A A . 28 SER CA 1 1
12 34016 1 1 28 SER CB C -20.464 21.314 26.776 1.00 . A A . 28 SER CB 1 1
12 34017 1 1 28 SER H H -17.987 21.177 26.154 1.00 . A A . 28 SER H 1 1
12 34018 1 1 28 SER HA H -19.411 21.397 28.681 1.00 . A A . 28 SER HA 1 1
12 34019 1 1 28 SER HB2 H -20.024 21.622 25.840 1.00 . A A . 28 SER HB2 1 1
12 34020 1 1 28 SER HB3 H -21.206 20.547 26.610 1.00 . A A . 28 SER HB3 1 1
12 34021 1 1 28 SER HG H -20.973 23.191 26.854 1.00 . A A . 28 SER HG 1 1
12 34022 1 1 28 SER N N -18.055 21.009 27.116 1.00 . A A . 28 SER N 1 1
12 34023 1 1 28 SER O O -20.354 19.030 28.991 1.00 . A A . 28 SER O 1 1
12 34024 1 1 28 SER OG O -21.049 22.430 27.434 1.00 . A A . 28 SER OG 1 1
12 34025 1 1 29 SER C C -18.161 16.506 28.491 1.00 . A A . 29 SER C 1 1
12 34026 1 1 29 SER CA C -19.220 17.047 27.537 1.00 . A A . 29 SER CA 1 1
12 34027 1 1 29 SER CB C -19.095 16.313 26.193 1.00 . A A . 29 SER CB 1 1
12 34028 1 1 29 SER H H -18.463 18.801 26.563 1.00 . A A . 29 SER H 1 1
12 34029 1 1 29 SER HA H -20.204 16.889 27.973 1.00 . A A . 29 SER HA 1 1
12 34030 1 1 29 SER HB2 H -19.130 17.011 25.371 1.00 . A A . 29 SER HB2 1 1
12 34031 1 1 29 SER HB3 H -18.187 15.731 26.159 1.00 . A A . 29 SER HB3 1 1
12 34032 1 1 29 SER HG H -20.477 15.331 25.241 1.00 . A A . 29 SER HG 1 1
12 34033 1 1 29 SER N N -19.031 18.495 27.297 1.00 . A A . 29 SER N 1 1
12 34034 1 1 29 SER O O -18.160 15.338 28.821 1.00 . A A . 29 SER O 1 1
12 34035 1 1 29 SER OG O -20.228 15.457 26.159 1.00 . A A . 29 SER OG 1 1
12 34036 1 1 30 TRP C C -16.658 17.052 31.308 1.00 . A A . 30 TRP C 1 1
12 34037 1 1 30 TRP CA C -16.211 16.911 29.853 1.00 . A A . 30 TRP CA 1 1
12 34038 1 1 30 TRP CB C -14.965 17.785 29.630 1.00 . A A . 30 TRP CB 1 1
12 34039 1 1 30 TRP CD1 C -13.646 15.820 30.570 1.00 . A A . 30 TRP CD1 1 1
12 34040 1 1 30 TRP CD2 C -12.498 17.306 29.474 1.00 . A A . 30 TRP CD2 1 1
12 34041 1 1 30 TRP CE2 C -11.543 16.385 29.860 1.00 . A A . 30 TRP CE2 1 1
12 34042 1 1 30 TRP CE3 C -12.129 18.418 28.745 1.00 . A A . 30 TRP CE3 1 1
12 34043 1 1 30 TRP CG C -13.691 16.963 29.889 1.00 . A A . 30 TRP CG 1 1
12 34044 1 1 30 TRP CH2 C -9.852 17.692 28.788 1.00 . A A . 30 TRP CH2 1 1
12 34045 1 1 30 TRP CZ2 C -10.220 16.579 29.517 1.00 . A A . 30 TRP CZ2 1 1
12 34046 1 1 30 TRP CZ3 C -10.806 18.610 28.403 1.00 . A A . 30 TRP CZ3 1 1
12 34047 1 1 30 TRP H H -17.309 18.303 28.629 1.00 . A A . 30 TRP H 1 1
12 34048 1 1 30 TRP HA H -15.992 15.865 29.648 1.00 . A A . 30 TRP HA 1 1
12 34049 1 1 30 TRP HB2 H -14.952 18.146 28.612 1.00 . A A . 30 TRP HB2 1 1
12 34050 1 1 30 TRP HB3 H -14.987 18.627 30.305 1.00 . A A . 30 TRP HB3 1 1
12 34051 1 1 30 TRP HD1 H -14.453 15.299 31.055 1.00 . A A . 30 TRP HD1 1 1
12 34052 1 1 30 TRP HE1 H -11.990 14.676 30.965 1.00 . A A . 30 TRP HE1 1 1
12 34053 1 1 30 TRP HE3 H -12.875 19.137 28.442 1.00 . A A . 30 TRP HE3 1 1
12 34054 1 1 30 TRP HH2 H -8.817 17.845 28.521 1.00 . A A . 30 TRP HH2 1 1
12 34055 1 1 30 TRP HZ2 H -9.473 15.860 29.819 1.00 . A A . 30 TRP HZ2 1 1
12 34056 1 1 30 TRP HZ3 H -10.517 19.481 27.831 1.00 . A A . 30 TRP HZ3 1 1
12 34057 1 1 30 TRP N N -17.275 17.366 28.921 1.00 . A A . 30 TRP N 1 1
12 34058 1 1 30 TRP NE1 N -12.341 15.486 30.540 1.00 . A A . 30 TRP NE1 1 1
12 34059 1 1 30 TRP O O -16.315 16.242 32.143 1.00 . A A . 30 TRP O 1 1
12 34060 1 1 31 TYR C C -18.630 17.041 33.484 1.00 . A A . 31 TYR C 1 1
12 34061 1 1 31 TYR CA C -17.884 18.277 32.985 1.00 . A A . 31 TYR CA 1 1
12 34062 1 1 31 TYR CB C -18.838 19.492 33.024 1.00 . A A . 31 TYR CB 1 1
12 34063 1 1 31 TYR CD1 C -19.434 19.539 35.488 1.00 . A A . 31 TYR CD1 1 1
12 34064 1 1 31 TYR CD2 C -21.139 18.953 33.936 1.00 . A A . 31 TYR CD2 1 1
12 34065 1 1 31 TYR CE1 C -20.328 19.383 36.529 1.00 . A A . 31 TYR CE1 1 1
12 34066 1 1 31 TYR CE2 C -22.032 18.797 34.977 1.00 . A A . 31 TYR CE2 1 1
12 34067 1 1 31 TYR CG C -19.831 19.323 34.183 1.00 . A A . 31 TYR CG 1 1
12 34068 1 1 31 TYR CZ C -21.634 19.012 36.281 1.00 . A A . 31 TYR CZ 1 1
12 34069 1 1 31 TYR H H -17.669 18.716 30.886 1.00 . A A . 31 TYR H 1 1
12 34070 1 1 31 TYR HA H -17.019 18.447 33.624 1.00 . A A . 31 TYR HA 1 1
12 34071 1 1 31 TYR HB2 H -18.267 20.398 33.174 1.00 . A A . 31 TYR HB2 1 1
12 34072 1 1 31 TYR HB3 H -19.381 19.562 32.096 1.00 . A A . 31 TYR HB3 1 1
12 34073 1 1 31 TYR HD1 H -18.414 19.826 35.696 1.00 . A A . 31 TYR HD1 1 1
12 34074 1 1 31 TYR HD2 H -21.464 18.779 32.922 1.00 . A A . 31 TYR HD2 1 1
12 34075 1 1 31 TYR HE1 H -20.003 19.556 37.545 1.00 . A A . 31 TYR HE1 1 1
12 34076 1 1 31 TYR HE2 H -23.051 18.504 34.771 1.00 . A A . 31 TYR HE2 1 1
12 34077 1 1 31 TYR HH H -22.793 17.934 37.349 1.00 . A A . 31 TYR HH 1 1
12 34078 1 1 31 TYR N N -17.415 18.081 31.587 1.00 . A A . 31 TYR N 1 1
12 34079 1 1 31 TYR O O -18.568 16.707 34.650 1.00 . A A . 31 TYR O 1 1
12 34080 1 1 31 TYR OH O -22.527 18.856 37.322 1.00 . A A . 31 TYR OH 1 1
12 34081 1 1 32 GLN C C -19.206 13.927 32.881 1.00 . A A . 32 GLN C 1 1
12 34082 1 1 32 GLN CA C -20.072 15.168 33.010 1.00 . A A . 32 GLN CA 1 1
12 34083 1 1 32 GLN CB C -21.321 15.010 32.112 1.00 . A A . 32 GLN CB 1 1
12 34084 1 1 32 GLN CD C -22.232 15.292 29.803 1.00 . A A . 32 GLN CD 1 1
12 34085 1 1 32 GLN CG C -20.958 15.312 30.652 1.00 . A A . 32 GLN CG 1 1
12 34086 1 1 32 GLN H H -19.343 16.683 31.664 1.00 . A A . 32 GLN H 1 1
12 34087 1 1 32 GLN HA H -20.360 15.280 34.055 1.00 . A A . 32 GLN HA 1 1
12 34088 1 1 32 GLN HB2 H -21.693 14.000 32.189 1.00 . A A . 32 GLN HB2 1 1
12 34089 1 1 32 GLN HB3 H -22.091 15.693 32.441 1.00 . A A . 32 GLN HB3 1 1
12 34090 1 1 32 GLN HE21 H -23.438 15.203 31.378 1.00 . A A . 32 GLN HE21 1 1
12 34091 1 1 32 GLN HE22 H -24.216 15.221 29.869 1.00 . A A . 32 GLN HE22 1 1
12 34092 1 1 32 GLN HG2 H -20.500 16.284 30.581 1.00 . A A . 32 GLN HG2 1 1
12 34093 1 1 32 GLN HG3 H -20.273 14.565 30.281 1.00 . A A . 32 GLN HG3 1 1
12 34094 1 1 32 GLN N N -19.322 16.382 32.593 1.00 . A A . 32 GLN N 1 1
12 34095 1 1 32 GLN NE2 N -23.391 15.233 30.400 1.00 . A A . 32 GLN NE2 1 1
12 34096 1 1 32 GLN O O -19.070 13.168 33.817 1.00 . A A . 32 GLN O 1 1
12 34097 1 1 32 GLN OE1 O -22.184 15.331 28.588 1.00 . A A . 32 GLN OE1 1 1
12 34098 1 1 33 SER C C -16.727 12.501 32.640 1.00 . A A . 33 SER C 1 1
12 34099 1 1 33 SER CA C -17.780 12.541 31.551 1.00 . A A . 33 SER CA 1 1
12 34100 1 1 33 SER CB C -17.089 12.632 30.182 1.00 . A A . 33 SER CB 1 1
12 34101 1 1 33 SER H H -18.763 14.368 30.994 1.00 . A A . 33 SER H 1 1
12 34102 1 1 33 SER HA H -18.396 11.645 31.623 1.00 . A A . 33 SER HA 1 1
12 34103 1 1 33 SER HB2 H -17.810 12.815 29.399 1.00 . A A . 33 SER HB2 1 1
12 34104 1 1 33 SER HB3 H -16.333 13.404 30.186 1.00 . A A . 33 SER HB3 1 1
12 34105 1 1 33 SER HG H -17.128 10.692 30.276 1.00 . A A . 33 SER HG 1 1
12 34106 1 1 33 SER N N -18.634 13.733 31.729 1.00 . A A . 33 SER N 1 1
12 34107 1 1 33 SER O O -16.092 11.490 32.866 1.00 . A A . 33 SER O 1 1
12 34108 1 1 33 SER OG O -16.490 11.357 30.010 1.00 . A A . 33 SER OG 1 1
12 34109 1 1 34 PHE C C -16.148 13.122 35.662 1.00 . A A . 34 PHE C 1 1
12 34110 1 1 34 PHE CA C -15.562 13.679 34.383 1.00 . A A . 34 PHE CA 1 1
12 34111 1 1 34 PHE CB C -15.194 15.146 34.609 1.00 . A A . 34 PHE CB 1 1
12 34112 1 1 34 PHE CD1 C -14.881 15.190 37.121 1.00 . A A . 34 PHE CD1 1 1
12 34113 1 1 34 PHE CD2 C -12.953 15.469 35.743 1.00 . A A . 34 PHE CD2 1 1
12 34114 1 1 34 PHE CE1 C -14.091 15.314 38.246 1.00 . A A . 34 PHE CE1 1 1
12 34115 1 1 34 PHE CE2 C -12.167 15.592 36.870 1.00 . A A . 34 PHE CE2 1 1
12 34116 1 1 34 PHE CG C -14.319 15.267 35.858 1.00 . A A . 34 PHE CG 1 1
12 34117 1 1 34 PHE CZ C -12.736 15.515 38.120 1.00 . A A . 34 PHE CZ 1 1
12 34118 1 1 34 PHE H H -17.100 14.402 33.079 1.00 . A A . 34 PHE H 1 1
12 34119 1 1 34 PHE HA H -14.688 13.090 34.103 1.00 . A A . 34 PHE HA 1 1
12 34120 1 1 34 PHE HB2 H -14.653 15.525 33.755 1.00 . A A . 34 PHE HB2 1 1
12 34121 1 1 34 PHE HB3 H -16.094 15.724 34.747 1.00 . A A . 34 PHE HB3 1 1
12 34122 1 1 34 PHE HD1 H -15.944 15.028 37.227 1.00 . A A . 34 PHE HD1 1 1
12 34123 1 1 34 PHE HD2 H -12.501 15.529 34.764 1.00 . A A . 34 PHE HD2 1 1
12 34124 1 1 34 PHE HE1 H -14.537 15.253 39.229 1.00 . A A . 34 PHE HE1 1 1
12 34125 1 1 34 PHE HE2 H -11.104 15.748 36.772 1.00 . A A . 34 PHE HE2 1 1
12 34126 1 1 34 PHE HZ H -12.119 15.606 39.001 1.00 . A A . 34 PHE HZ 1 1
12 34127 1 1 34 PHE N N -16.562 13.613 33.299 1.00 . A A . 34 PHE N 1 1
12 34128 1 1 34 PHE O O -15.456 12.511 36.451 1.00 . A A . 34 PHE O 1 1
12 34129 1 1 35 LEU C C -17.868 11.332 37.164 1.00 . A A . 35 LEU C 1 1
12 34130 1 1 35 LEU CA C -18.059 12.833 37.081 1.00 . A A . 35 LEU CA 1 1
12 34131 1 1 35 LEU CB C -19.561 13.138 37.023 1.00 . A A . 35 LEU CB 1 1
12 34132 1 1 35 LEU CD1 C -21.282 14.908 37.349 1.00 . A A . 35 LEU CD1 1 1
12 34133 1 1 35 LEU CD2 C -19.381 14.704 38.952 1.00 . A A . 35 LEU CD2 1 1
12 34134 1 1 35 LEU CG C -19.795 14.573 37.486 1.00 . A A . 35 LEU CG 1 1
12 34135 1 1 35 LEU H H -17.950 13.855 35.192 1.00 . A A . 35 LEU H 1 1
12 34136 1 1 35 LEU HA H -17.597 13.304 37.950 1.00 . A A . 35 LEU HA 1 1
12 34137 1 1 35 LEU HB2 H -19.916 13.019 36.013 1.00 . A A . 35 LEU HB2 1 1
12 34138 1 1 35 LEU HB3 H -20.094 12.456 37.669 1.00 . A A . 35 LEU HB3 1 1
12 34139 1 1 35 LEU HD11 H -21.608 14.710 36.339 1.00 . A A . 35 LEU HD11 1 1
12 34140 1 1 35 LEU HD12 H -21.856 14.302 38.034 1.00 . A A . 35 LEU HD12 1 1
12 34141 1 1 35 LEU HD13 H -21.444 15.952 37.576 1.00 . A A . 35 LEU HD13 1 1
12 34142 1 1 35 LEU HD21 H -19.364 13.728 39.415 1.00 . A A . 35 LEU HD21 1 1
12 34143 1 1 35 LEU HD22 H -18.397 15.145 39.014 1.00 . A A . 35 LEU HD22 1 1
12 34144 1 1 35 LEU HD23 H -20.086 15.332 39.475 1.00 . A A . 35 LEU HD23 1 1
12 34145 1 1 35 LEU HG H -19.211 15.249 36.882 1.00 . A A . 35 LEU HG 1 1
12 34146 1 1 35 LEU N N -17.422 13.349 35.856 1.00 . A A . 35 LEU N 1 1
12 34147 1 1 35 LEU O O -17.799 10.766 38.237 1.00 . A A . 35 LEU O 1 1
12 34148 1 1 36 LYS C C -16.144 8.877 36.261 1.00 . A A . 36 LYS C 1 1
12 34149 1 1 36 LYS CA C -17.599 9.246 35.999 1.00 . A A . 36 LYS CA 1 1
12 34150 1 1 36 LYS CB C -17.993 8.728 34.607 1.00 . A A . 36 LYS CB 1 1
12 34151 1 1 36 LYS CD C -19.878 8.478 32.992 1.00 . A A . 36 LYS CD 1 1
12 34152 1 1 36 LYS CE C -20.676 7.187 33.197 1.00 . A A . 36 LYS CE 1 1
12 34153 1 1 36 LYS CG C -19.470 9.041 34.356 1.00 . A A . 36 LYS CG 1 1
12 34154 1 1 36 LYS H H -17.847 11.213 35.173 1.00 . A A . 36 LYS H 1 1
12 34155 1 1 36 LYS HA H -18.224 8.801 36.770 1.00 . A A . 36 LYS HA 1 1
12 34156 1 1 36 LYS HB2 H -17.385 9.211 33.855 1.00 . A A . 36 LYS HB2 1 1
12 34157 1 1 36 LYS HB3 H -17.835 7.661 34.559 1.00 . A A . 36 LYS HB3 1 1
12 34158 1 1 36 LYS HD2 H -20.485 9.201 32.469 1.00 . A A . 36 LYS HD2 1 1
12 34159 1 1 36 LYS HD3 H -18.995 8.268 32.408 1.00 . A A . 36 LYS HD3 1 1
12 34160 1 1 36 LYS HE2 H -20.655 6.601 32.290 1.00 . A A . 36 LYS HE2 1 1
12 34161 1 1 36 LYS HE3 H -20.235 6.613 33.998 1.00 . A A . 36 LYS HE3 1 1
12 34162 1 1 36 LYS HG2 H -20.073 8.591 35.131 1.00 . A A . 36 LYS HG2 1 1
12 34163 1 1 36 LYS HG3 H -19.621 10.110 34.366 1.00 . A A . 36 LYS HG3 1 1
12 34164 1 1 36 LYS HZ1 H -22.334 8.447 33.197 1.00 . A A . 36 LYS HZ1 1 1
12 34165 1 1 36 LYS HZ2 H -22.719 6.796 33.097 1.00 . A A . 36 LYS HZ2 1 1
12 34166 1 1 36 LYS HZ3 H -22.215 7.462 34.575 1.00 . A A . 36 LYS HZ3 1 1
12 34167 1 1 36 LYS N N -17.785 10.711 36.018 1.00 . A A . 36 LYS N 1 1
12 34168 1 1 36 LYS NZ N -22.093 7.497 33.542 1.00 . A A . 36 LYS NZ 1 1
12 34169 1 1 36 LYS O O -15.852 7.796 36.731 1.00 . A A . 36 LYS O 1 1
12 34170 1 1 37 GLU C C -13.434 9.727 37.635 1.00 . A A . 37 GLU C 1 1
12 34171 1 1 37 GLU CA C -13.819 9.490 36.178 1.00 . A A . 37 GLU CA 1 1
12 34172 1 1 37 GLU CB C -12.989 10.424 35.287 1.00 . A A . 37 GLU CB 1 1
12 34173 1 1 37 GLU CD C -12.400 8.880 33.416 1.00 . A A . 37 GLU CD 1 1
12 34174 1 1 37 GLU CG C -13.254 10.083 33.817 1.00 . A A . 37 GLU CG 1 1
12 34175 1 1 37 GLU H H -15.530 10.644 35.569 1.00 . A A . 37 GLU H 1 1
12 34176 1 1 37 GLU HA H -13.630 8.448 35.927 1.00 . A A . 37 GLU HA 1 1
12 34177 1 1 37 GLU HB2 H -13.267 11.450 35.478 1.00 . A A . 37 GLU HB2 1 1
12 34178 1 1 37 GLU HB3 H -11.939 10.296 35.505 1.00 . A A . 37 GLU HB3 1 1
12 34179 1 1 37 GLU HG2 H -14.299 9.841 33.680 1.00 . A A . 37 GLU HG2 1 1
12 34180 1 1 37 GLU HG3 H -12.999 10.927 33.193 1.00 . A A . 37 GLU HG3 1 1
12 34181 1 1 37 GLU N N -15.254 9.781 35.950 1.00 . A A . 37 GLU N 1 1
12 34182 1 1 37 GLU O O -12.517 9.112 38.146 1.00 . A A . 37 GLU O 1 1
12 34183 1 1 37 GLU OE1 O -11.276 9.126 33.011 1.00 . A A . 37 GLU OE1 1 1
12 34184 1 1 37 GLU OE2 O -12.919 7.782 33.537 1.00 . A A . 37 GLU OE2 1 1
12 34185 1 1 38 CYS C C -15.059 11.471 40.425 1.00 . A A . 38 CYS C 1 1
12 34186 1 1 38 CYS CA C -13.826 10.898 39.700 1.00 . A A . 38 CYS CA 1 1
12 34187 1 1 38 CYS CB C -12.686 11.939 39.733 1.00 . A A . 38 CYS CB 1 1
12 34188 1 1 38 CYS H H -14.868 11.087 37.830 1.00 . A A . 38 CYS H 1 1
12 34189 1 1 38 CYS HA H -13.515 9.979 40.183 1.00 . A A . 38 CYS HA 1 1
12 34190 1 1 38 CYS HB2 H -12.924 12.687 40.474 1.00 . A A . 38 CYS HB2 1 1
12 34191 1 1 38 CYS HB3 H -11.785 11.437 40.057 1.00 . A A . 38 CYS HB3 1 1
12 34192 1 1 38 CYS HG H -11.978 13.672 38.409 1.00 . A A . 38 CYS HG 1 1
12 34193 1 1 38 CYS N N -14.139 10.613 38.280 1.00 . A A . 38 CYS N 1 1
12 34194 1 1 38 CYS O O -15.249 12.672 40.489 1.00 . A A . 38 CYS O 1 1
12 34195 1 1 38 CYS SG S -12.304 12.796 38.188 1.00 . A A . 38 CYS SG 1 1
12 34196 1 1 39 PRO C C -16.751 11.802 42.917 1.00 . A A . 39 PRO C 1 1
12 34197 1 1 39 PRO CA C -17.093 10.997 41.665 1.00 . A A . 39 PRO CA 1 1
12 34198 1 1 39 PRO CB C -17.788 9.677 42.062 1.00 . A A . 39 PRO CB 1 1
12 34199 1 1 39 PRO CD C -15.679 9.134 40.851 1.00 . A A . 39 PRO CD 1 1
12 34200 1 1 39 PRO CG C -16.944 8.510 41.459 1.00 . A A . 39 PRO CG 1 1
12 34201 1 1 39 PRO HA H -17.723 11.588 41.007 1.00 . A A . 39 PRO HA 1 1
12 34202 1 1 39 PRO HB2 H -17.824 9.588 43.139 1.00 . A A . 39 PRO HB2 1 1
12 34203 1 1 39 PRO HB3 H -18.791 9.653 41.664 1.00 . A A . 39 PRO HB3 1 1
12 34204 1 1 39 PRO HD2 H -14.810 8.840 41.424 1.00 . A A . 39 PRO HD2 1 1
12 34205 1 1 39 PRO HD3 H -15.564 8.843 39.817 1.00 . A A . 39 PRO HD3 1 1
12 34206 1 1 39 PRO HG2 H -16.676 7.808 42.233 1.00 . A A . 39 PRO HG2 1 1
12 34207 1 1 39 PRO HG3 H -17.511 8.002 40.691 1.00 . A A . 39 PRO HG3 1 1
12 34208 1 1 39 PRO N N -15.885 10.585 40.952 1.00 . A A . 39 PRO N 1 1
12 34209 1 1 39 PRO O O -17.555 11.916 43.824 1.00 . A A . 39 PRO O 1 1
12 34210 1 1 40 SER C C -15.189 14.641 43.786 1.00 . A A . 40 SER C 1 1
12 34211 1 1 40 SER CA C -15.130 13.152 44.106 1.00 . A A . 40 SER CA 1 1
12 34212 1 1 40 SER CB C -13.677 12.775 44.435 1.00 . A A . 40 SER CB 1 1
12 34213 1 1 40 SER H H -14.955 12.229 42.178 1.00 . A A . 40 SER H 1 1
12 34214 1 1 40 SER HA H -15.785 12.942 44.949 1.00 . A A . 40 SER HA 1 1
12 34215 1 1 40 SER HB2 H -13.636 11.836 44.965 1.00 . A A . 40 SER HB2 1 1
12 34216 1 1 40 SER HB3 H -13.081 12.726 43.535 1.00 . A A . 40 SER HB3 1 1
12 34217 1 1 40 SER HG H -12.444 14.216 44.861 1.00 . A A . 40 SER HG 1 1
12 34218 1 1 40 SER N N -15.561 12.349 42.936 1.00 . A A . 40 SER N 1 1
12 34219 1 1 40 SER O O -15.718 15.422 44.553 1.00 . A A . 40 SER O 1 1
12 34220 1 1 40 SER OG O -13.223 13.831 45.269 1.00 . A A . 40 SER OG 1 1
12 34221 1 1 41 GLY C C -13.242 17.032 42.400 1.00 . A A . 41 GLY C 1 1
12 34222 1 1 41 GLY CA C -14.644 16.444 42.250 1.00 . A A . 41 GLY CA 1 1
12 34223 1 1 41 GLY H H -14.217 14.336 42.077 1.00 . A A . 41 GLY H 1 1
12 34224 1 1 41 GLY HA2 H -14.955 16.523 41.219 1.00 . A A . 41 GLY HA2 1 1
12 34225 1 1 41 GLY HA3 H -15.332 16.994 42.874 1.00 . A A . 41 GLY HA3 1 1
12 34226 1 1 41 GLY N N -14.638 15.005 42.654 1.00 . A A . 41 GLY N 1 1
12 34227 1 1 41 GLY O O -12.589 17.346 41.426 1.00 . A A . 41 GLY O 1 1
12 34228 1 1 42 ARG C C -10.421 16.606 43.881 1.00 . A A . 42 ARG C 1 1
12 34229 1 1 42 ARG CA C -11.456 17.724 43.858 1.00 . A A . 42 ARG CA 1 1
12 34230 1 1 42 ARG CB C -11.459 18.436 45.217 1.00 . A A . 42 ARG CB 1 1
12 34231 1 1 42 ARG CD C -12.083 20.560 46.370 1.00 . A A . 42 ARG CD 1 1
12 34232 1 1 42 ARG CG C -11.845 19.904 45.010 1.00 . A A . 42 ARG CG 1 1
12 34233 1 1 42 ARG CZ C -13.929 21.594 47.534 1.00 . A A . 42 ARG CZ 1 1
12 34234 1 1 42 ARG H H -13.370 16.891 44.377 1.00 . A A . 42 ARG H 1 1
12 34235 1 1 42 ARG HA H -11.210 18.420 43.055 1.00 . A A . 42 ARG HA 1 1
12 34236 1 1 42 ARG HB2 H -12.173 17.963 45.874 1.00 . A A . 42 ARG HB2 1 1
12 34237 1 1 42 ARG HB3 H -10.478 18.377 45.659 1.00 . A A . 42 ARG HB3 1 1
12 34238 1 1 42 ARG HD2 H -11.845 19.865 47.162 1.00 . A A . 42 ARG HD2 1 1
12 34239 1 1 42 ARG HD3 H -11.462 21.439 46.468 1.00 . A A . 42 ARG HD3 1 1
12 34240 1 1 42 ARG HE H -14.143 20.738 45.753 1.00 . A A . 42 ARG HE 1 1
12 34241 1 1 42 ARG HG2 H -11.048 20.419 44.494 1.00 . A A . 42 ARG HG2 1 1
12 34242 1 1 42 ARG HG3 H -12.746 19.963 44.417 1.00 . A A . 42 ARG HG3 1 1
12 34243 1 1 42 ARG HH11 H -12.762 23.180 47.172 1.00 . A A . 42 ARG HH11 1 1
12 34244 1 1 42 ARG HH12 H -13.743 23.283 48.594 1.00 . A A . 42 ARG HH12 1 1
12 34245 1 1 42 ARG HH21 H -15.165 20.119 48.083 1.00 . A A . 42 ARG HH21 1 1
12 34246 1 1 42 ARG HH22 H -15.141 21.502 49.125 1.00 . A A . 42 ARG HH22 1 1
12 34247 1 1 42 ARG N N -12.808 17.163 43.621 1.00 . A A . 42 ARG N 1 1
12 34248 1 1 42 ARG NE N -13.516 20.956 46.474 1.00 . A A . 42 ARG NE 1 1
12 34249 1 1 42 ARG NH1 N -13.439 22.778 47.786 1.00 . A A . 42 ARG NH1 1 1
12 34250 1 1 42 ARG NH2 N -14.813 21.028 48.307 1.00 . A A . 42 ARG NH2 1 1
12 34251 1 1 42 ARG O O -10.265 15.919 44.873 1.00 . A A . 42 ARG O 1 1
12 34252 1 1 43 ILE C C -7.515 15.707 43.608 1.00 . A A . 43 ILE C 1 1
12 34253 1 1 43 ILE CA C -8.704 15.375 42.720 1.00 . A A . 43 ILE CA 1 1
12 34254 1 1 43 ILE CB C -8.223 15.263 41.273 1.00 . A A . 43 ILE CB 1 1
12 34255 1 1 43 ILE CD1 C -8.942 15.217 38.889 1.00 . A A . 43 ILE CD1 1 1
12 34256 1 1 43 ILE CG1 C -9.387 15.516 40.322 1.00 . A A . 43 ILE CG1 1 1
12 34257 1 1 43 ILE CG2 C -7.698 13.835 41.041 1.00 . A A . 43 ILE CG2 1 1
12 34258 1 1 43 ILE H H -9.893 17.021 42.012 1.00 . A A . 43 ILE H 1 1
12 34259 1 1 43 ILE HA H -9.145 14.436 43.056 1.00 . A A . 43 ILE HA 1 1
12 34260 1 1 43 ILE HB H -7.441 16.004 41.095 1.00 . A A . 43 ILE HB 1 1
12 34261 1 1 43 ILE HD11 H -7.872 15.336 38.806 1.00 . A A . 43 ILE HD11 1 1
12 34262 1 1 43 ILE HD12 H -9.208 14.202 38.629 1.00 . A A . 43 ILE HD12 1 1
12 34263 1 1 43 ILE HD13 H -9.429 15.897 38.206 1.00 . A A . 43 ILE HD13 1 1
12 34264 1 1 43 ILE HG12 H -10.216 14.875 40.586 1.00 . A A . 43 ILE HG12 1 1
12 34265 1 1 43 ILE HG13 H -9.701 16.547 40.397 1.00 . A A . 43 ILE HG13 1 1
12 34266 1 1 43 ILE HG21 H -7.121 13.516 41.896 1.00 . A A . 43 ILE HG21 1 1
12 34267 1 1 43 ILE HG22 H -8.528 13.160 40.900 1.00 . A A . 43 ILE HG22 1 1
12 34268 1 1 43 ILE HG23 H -7.070 13.816 40.163 1.00 . A A . 43 ILE HG23 1 1
12 34269 1 1 43 ILE N N -9.733 16.442 42.785 1.00 . A A . 43 ILE N 1 1
12 34270 1 1 43 ILE O O -7.229 16.864 43.852 1.00 . A A . 43 ILE O 1 1
12 34271 1 1 44 THR C C -4.408 14.280 44.342 1.00 . A A . 44 THR C 1 1
12 34272 1 1 44 THR CA C -5.659 14.894 44.952 1.00 . A A . 44 THR CA 1 1
12 34273 1 1 44 THR CB C -5.928 14.213 46.298 1.00 . A A . 44 THR CB 1 1
12 34274 1 1 44 THR CG2 C -5.225 14.963 47.441 1.00 . A A . 44 THR CG2 1 1
12 34275 1 1 44 THR H H -7.122 13.767 43.844 1.00 . A A . 44 THR H 1 1
12 34276 1 1 44 THR HA H -5.498 15.964 45.087 1.00 . A A . 44 THR HA 1 1
12 34277 1 1 44 THR HB H -5.681 13.154 46.273 1.00 . A A . 44 THR HB 1 1
12 34278 1 1 44 THR HG1 H -7.794 14.034 45.805 1.00 . A A . 44 THR HG1 1 1
12 34279 1 1 44 THR HG21 H -5.293 16.028 47.276 1.00 . A A . 44 THR HG21 1 1
12 34280 1 1 44 THR HG22 H -5.696 14.717 48.382 1.00 . A A . 44 THR HG22 1 1
12 34281 1 1 44 THR HG23 H -4.184 14.675 47.480 1.00 . A A . 44 THR HG23 1 1
12 34282 1 1 44 THR N N -6.843 14.678 44.074 1.00 . A A . 44 THR N 1 1
12 34283 1 1 44 THR O O -4.484 13.483 43.428 1.00 . A A . 44 THR O 1 1
12 34284 1 1 44 THR OG1 O -7.307 14.402 46.545 1.00 . A A . 44 THR OG1 1 1
12 34285 1 1 45 ARG C C -1.969 12.596 44.443 1.00 . A A . 45 ARG C 1 1
12 34286 1 1 45 ARG CA C -2.004 14.119 44.335 1.00 . A A . 45 ARG CA 1 1
12 34287 1 1 45 ARG CB C -0.857 14.705 45.179 1.00 . A A . 45 ARG CB 1 1
12 34288 1 1 45 ARG CD C 0.834 12.962 45.744 1.00 . A A . 45 ARG CD 1 1
12 34289 1 1 45 ARG CG C 0.469 14.070 44.754 1.00 . A A . 45 ARG CG 1 1
12 34290 1 1 45 ARG CZ C 1.120 12.800 48.135 1.00 . A A . 45 ARG CZ 1 1
12 34291 1 1 45 ARG H H -3.269 15.308 45.601 1.00 . A A . 45 ARG H 1 1
12 34292 1 1 45 ARG HA H -1.901 14.405 43.289 1.00 . A A . 45 ARG HA 1 1
12 34293 1 1 45 ARG HB2 H -0.809 15.774 45.032 1.00 . A A . 45 ARG HB2 1 1
12 34294 1 1 45 ARG HB3 H -1.038 14.502 46.224 1.00 . A A . 45 ARG HB3 1 1
12 34295 1 1 45 ARG HD2 H 0.030 12.246 45.809 1.00 . A A . 45 ARG HD2 1 1
12 34296 1 1 45 ARG HD3 H 1.734 12.462 45.420 1.00 . A A . 45 ARG HD3 1 1
12 34297 1 1 45 ARG HE H 1.169 14.540 47.176 1.00 . A A . 45 ARG HE 1 1
12 34298 1 1 45 ARG HG2 H 0.374 13.655 43.762 1.00 . A A . 45 ARG HG2 1 1
12 34299 1 1 45 ARG HG3 H 1.244 14.821 44.749 1.00 . A A . 45 ARG HG3 1 1
12 34300 1 1 45 ARG HH11 H 2.698 11.780 47.445 1.00 . A A . 45 ARG HH11 1 1
12 34301 1 1 45 ARG HH12 H 2.106 11.285 48.996 1.00 . A A . 45 ARG HH12 1 1
12 34302 1 1 45 ARG HH21 H -0.448 13.686 49.009 1.00 . A A . 45 ARG HH21 1 1
12 34303 1 1 45 ARG HH22 H 0.277 12.393 49.904 1.00 . A A . 45 ARG HH22 1 1
12 34304 1 1 45 ARG N N -3.278 14.663 44.863 1.00 . A A . 45 ARG N 1 1
12 34305 1 1 45 ARG NE N 1.063 13.569 47.085 1.00 . A A . 45 ARG NE 1 1
12 34306 1 1 45 ARG NH1 N 2.047 11.884 48.197 1.00 . A A . 45 ARG NH1 1 1
12 34307 1 1 45 ARG NH2 N 0.249 12.973 49.091 1.00 . A A . 45 ARG NH2 1 1
12 34308 1 1 45 ARG O O -1.232 11.938 43.737 1.00 . A A . 45 ARG O 1 1
12 34309 1 1 46 GLN C C -3.612 9.914 44.377 1.00 . A A . 46 GLN C 1 1
12 34310 1 1 46 GLN CA C -2.793 10.583 45.478 1.00 . A A . 46 GLN CA 1 1
12 34311 1 1 46 GLN CB C -3.428 10.251 46.836 1.00 . A A . 46 GLN CB 1 1
12 34312 1 1 46 GLN CD C -4.357 7.998 46.279 1.00 . A A . 46 GLN CD 1 1
12 34313 1 1 46 GLN CG C -3.300 8.747 47.096 1.00 . A A . 46 GLN CG 1 1
12 34314 1 1 46 GLN H H -3.358 12.625 45.866 1.00 . A A . 46 GLN H 1 1
12 34315 1 1 46 GLN HA H -1.770 10.211 45.432 1.00 . A A . 46 GLN HA 1 1
12 34316 1 1 46 GLN HB2 H -2.921 10.798 47.618 1.00 . A A . 46 GLN HB2 1 1
12 34317 1 1 46 GLN HB3 H -4.472 10.531 46.828 1.00 . A A . 46 GLN HB3 1 1
12 34318 1 1 46 GLN HE21 H -3.423 6.252 46.433 1.00 . A A . 46 GLN HE21 1 1
12 34319 1 1 46 GLN HE22 H -4.869 6.224 45.547 1.00 . A A . 46 GLN HE22 1 1
12 34320 1 1 46 GLN HG2 H -2.317 8.407 46.804 1.00 . A A . 46 GLN HG2 1 1
12 34321 1 1 46 GLN HG3 H -3.449 8.543 48.146 1.00 . A A . 46 GLN HG3 1 1
12 34322 1 1 46 GLN N N -2.773 12.060 45.319 1.00 . A A . 46 GLN N 1 1
12 34323 1 1 46 GLN NE2 N -4.204 6.718 46.070 1.00 . A A . 46 GLN NE2 1 1
12 34324 1 1 46 GLN O O -3.228 8.887 43.857 1.00 . A A . 46 GLN O 1 1
12 34325 1 1 46 GLN OE1 O -5.329 8.569 45.828 1.00 . A A . 46 GLN OE1 1 1
12 34326 1 1 47 GLU C C -5.218 10.448 41.596 1.00 . A A . 47 GLU C 1 1
12 34327 1 1 47 GLU CA C -5.578 9.900 42.981 1.00 . A A . 47 GLU CA 1 1
12 34328 1 1 47 GLU CB C -7.045 10.246 43.280 1.00 . A A . 47 GLU CB 1 1
12 34329 1 1 47 GLU CD C -9.374 9.946 42.445 1.00 . A A . 47 GLU CD 1 1
12 34330 1 1 47 GLU CG C -7.896 9.907 42.057 1.00 . A A . 47 GLU CG 1 1
12 34331 1 1 47 GLU H H -5.009 11.325 44.496 1.00 . A A . 47 GLU H 1 1
12 34332 1 1 47 GLU HA H -5.431 8.821 42.981 1.00 . A A . 47 GLU HA 1 1
12 34333 1 1 47 GLU HB2 H -7.386 9.672 44.129 1.00 . A A . 47 GLU HB2 1 1
12 34334 1 1 47 GLU HB3 H -7.133 11.298 43.504 1.00 . A A . 47 GLU HB3 1 1
12 34335 1 1 47 GLU HG2 H -7.714 10.627 41.274 1.00 . A A . 47 GLU HG2 1 1
12 34336 1 1 47 GLU HG3 H -7.647 8.918 41.699 1.00 . A A . 47 GLU HG3 1 1
12 34337 1 1 47 GLU N N -4.730 10.500 44.045 1.00 . A A . 47 GLU N 1 1
12 34338 1 1 47 GLU O O -5.540 9.851 40.592 1.00 . A A . 47 GLU O 1 1
12 34339 1 1 47 GLU OE1 O -9.656 10.605 43.430 1.00 . A A . 47 GLU OE1 1 1
12 34340 1 1 47 GLU OE2 O -10.136 9.314 41.733 1.00 . A A . 47 GLU OE2 1 1
12 34341 1 1 48 PHE C C -3.459 11.143 39.369 1.00 . A A . 48 PHE C 1 1
12 34342 1 1 48 PHE CA C -4.178 12.161 40.254 1.00 . A A . 48 PHE CA 1 1
12 34343 1 1 48 PHE CB C -3.227 13.341 40.509 1.00 . A A . 48 PHE CB 1 1
12 34344 1 1 48 PHE CD1 C -4.015 15.010 38.773 1.00 . A A . 48 PHE CD1 1 1
12 34345 1 1 48 PHE CD2 C -1.899 13.956 38.441 1.00 . A A . 48 PHE CD2 1 1
12 34346 1 1 48 PHE CE1 C -3.848 15.710 37.593 1.00 . A A . 48 PHE CE1 1 1
12 34347 1 1 48 PHE CE2 C -1.738 14.658 37.263 1.00 . A A . 48 PHE CE2 1 1
12 34348 1 1 48 PHE CG C -3.040 14.125 39.207 1.00 . A A . 48 PHE CG 1 1
12 34349 1 1 48 PHE CZ C -2.711 15.534 36.842 1.00 . A A . 48 PHE CZ 1 1
12 34350 1 1 48 PHE H H -4.319 12.025 42.402 1.00 . A A . 48 PHE H 1 1
12 34351 1 1 48 PHE HA H -5.079 12.498 39.742 1.00 . A A . 48 PHE HA 1 1
12 34352 1 1 48 PHE HB2 H -3.643 13.992 41.264 1.00 . A A . 48 PHE HB2 1 1
12 34353 1 1 48 PHE HB3 H -2.269 12.972 40.844 1.00 . A A . 48 PHE HB3 1 1
12 34354 1 1 48 PHE HD1 H -4.909 15.155 39.362 1.00 . A A . 48 PHE HD1 1 1
12 34355 1 1 48 PHE HD2 H -1.130 13.271 38.767 1.00 . A A . 48 PHE HD2 1 1
12 34356 1 1 48 PHE HE1 H -4.613 16.397 37.261 1.00 . A A . 48 PHE HE1 1 1
12 34357 1 1 48 PHE HE2 H -0.844 14.520 36.672 1.00 . A A . 48 PHE HE2 1 1
12 34358 1 1 48 PHE HZ H -2.581 16.084 35.920 1.00 . A A . 48 PHE HZ 1 1
12 34359 1 1 48 PHE N N -4.559 11.571 41.568 1.00 . A A . 48 PHE N 1 1
12 34360 1 1 48 PHE O O -3.658 11.110 38.172 1.00 . A A . 48 PHE O 1 1
12 34361 1 1 49 GLN C C -2.816 8.190 38.705 1.00 . A A . 49 GLN C 1 1
12 34362 1 1 49 GLN CA C -1.897 9.314 39.182 1.00 . A A . 49 GLN CA 1 1
12 34363 1 1 49 GLN CB C -0.814 8.708 40.083 1.00 . A A . 49 GLN CB 1 1
12 34364 1 1 49 GLN CD C -0.401 7.684 42.322 1.00 . A A . 49 GLN CD 1 1
12 34365 1 1 49 GLN CG C -1.478 8.112 41.324 1.00 . A A . 49 GLN CG 1 1
12 34366 1 1 49 GLN H H -2.509 10.393 40.945 1.00 . A A . 49 GLN H 1 1
12 34367 1 1 49 GLN HA H -1.450 9.796 38.316 1.00 . A A . 49 GLN HA 1 1
12 34368 1 1 49 GLN HB2 H -0.285 7.934 39.547 1.00 . A A . 49 GLN HB2 1 1
12 34369 1 1 49 GLN HB3 H -0.115 9.476 40.379 1.00 . A A . 49 GLN HB3 1 1
12 34370 1 1 49 GLN HE21 H -1.647 6.563 43.388 1.00 . A A . 49 GLN HE21 1 1
12 34371 1 1 49 GLN HE22 H -0.045 6.600 43.947 1.00 . A A . 49 GLN HE22 1 1
12 34372 1 1 49 GLN HG2 H -2.118 8.850 41.783 1.00 . A A . 49 GLN HG2 1 1
12 34373 1 1 49 GLN HG3 H -2.069 7.251 41.047 1.00 . A A . 49 GLN HG3 1 1
12 34374 1 1 49 GLN N N -2.637 10.333 39.975 1.00 . A A . 49 GLN N 1 1
12 34375 1 1 49 GLN NE2 N -0.724 6.883 43.301 1.00 . A A . 49 GLN NE2 1 1
12 34376 1 1 49 GLN O O -2.447 7.410 37.850 1.00 . A A . 49 GLN O 1 1
12 34377 1 1 49 GLN OE1 O 0.745 8.076 42.220 1.00 . A A . 49 GLN OE1 1 1
12 34378 1 1 50 THR C C -5.599 7.385 37.508 1.00 . A A . 50 THR C 1 1
12 34379 1 1 50 THR CA C -4.936 7.052 38.840 1.00 . A A . 50 THR CA 1 1
12 34380 1 1 50 THR CB C -6.024 6.910 39.909 1.00 . A A . 50 THR CB 1 1
12 34381 1 1 50 THR CG2 C -6.915 5.693 39.621 1.00 . A A . 50 THR CG2 1 1
12 34382 1 1 50 THR H H -4.257 8.772 39.947 1.00 . A A . 50 THR H 1 1
12 34383 1 1 50 THR HA H -4.380 6.122 38.733 1.00 . A A . 50 THR HA 1 1
12 34384 1 1 50 THR HB H -6.594 7.828 40.034 1.00 . A A . 50 THR HB 1 1
12 34385 1 1 50 THR HG1 H -4.660 5.936 40.878 1.00 . A A . 50 THR HG1 1 1
12 34386 1 1 50 THR HG21 H -6.870 5.449 38.571 1.00 . A A . 50 THR HG21 1 1
12 34387 1 1 50 THR HG22 H -6.573 4.847 40.197 1.00 . A A . 50 THR HG22 1 1
12 34388 1 1 50 THR HG23 H -7.937 5.918 39.890 1.00 . A A . 50 THR HG23 1 1
12 34389 1 1 50 THR N N -3.995 8.125 39.261 1.00 . A A . 50 THR N 1 1
12 34390 1 1 50 THR O O -5.851 6.511 36.703 1.00 . A A . 50 THR O 1 1
12 34391 1 1 50 THR OG1 O -5.340 6.577 41.098 1.00 . A A . 50 THR OG1 1 1
12 34392 1 1 51 ILE C C -5.510 9.083 34.879 1.00 . A A . 51 ILE C 1 1
12 34393 1 1 51 ILE CA C -6.518 9.037 36.019 1.00 . A A . 51 ILE CA 1 1
12 34394 1 1 51 ILE CB C -7.115 10.430 36.189 1.00 . A A . 51 ILE CB 1 1
12 34395 1 1 51 ILE CD1 C -8.382 11.828 37.804 1.00 . A A . 51 ILE CD1 1 1
12 34396 1 1 51 ILE CG1 C -8.182 10.408 37.272 1.00 . A A . 51 ILE CG1 1 1
12 34397 1 1 51 ILE CG2 C -7.769 10.841 34.859 1.00 . A A . 51 ILE CG2 1 1
12 34398 1 1 51 ILE H H -5.650 9.316 37.971 1.00 . A A . 51 ILE H 1 1
12 34399 1 1 51 ILE HA H -7.293 8.312 35.776 1.00 . A A . 51 ILE HA 1 1
12 34400 1 1 51 ILE HB H -6.326 11.131 36.471 1.00 . A A . 51 ILE HB 1 1
12 34401 1 1 51 ILE HD11 H -8.352 12.532 36.986 1.00 . A A . 51 ILE HD11 1 1
12 34402 1 1 51 ILE HD12 H -9.338 11.901 38.300 1.00 . A A . 51 ILE HD12 1 1
12 34403 1 1 51 ILE HD13 H -7.598 12.068 38.507 1.00 . A A . 51 ILE HD13 1 1
12 34404 1 1 51 ILE HG12 H -9.110 10.039 36.860 1.00 . A A . 51 ILE HG12 1 1
12 34405 1 1 51 ILE HG13 H -7.869 9.758 38.078 1.00 . A A . 51 ILE HG13 1 1
12 34406 1 1 51 ILE HG21 H -8.166 9.967 34.363 1.00 . A A . 51 ILE HG21 1 1
12 34407 1 1 51 ILE HG22 H -8.572 11.536 35.046 1.00 . A A . 51 ILE HG22 1 1
12 34408 1 1 51 ILE HG23 H -7.034 11.309 34.221 1.00 . A A . 51 ILE HG23 1 1
12 34409 1 1 51 ILE N N -5.870 8.641 37.296 1.00 . A A . 51 ILE N 1 1
12 34410 1 1 51 ILE O O -5.883 9.116 33.724 1.00 . A A . 51 ILE O 1 1
12 34411 1 1 52 TYR C C -2.978 7.750 33.552 1.00 . A A . 52 TYR C 1 1
12 34412 1 1 52 TYR CA C -3.217 9.133 34.153 1.00 . A A . 52 TYR CA 1 1
12 34413 1 1 52 TYR CB C -1.903 9.636 34.773 1.00 . A A . 52 TYR CB 1 1
12 34414 1 1 52 TYR CD1 C -1.865 11.946 33.745 1.00 . A A . 52 TYR CD1 1 1
12 34415 1 1 52 TYR CD2 C -0.147 10.421 33.130 1.00 . A A . 52 TYR CD2 1 1
12 34416 1 1 52 TYR CE1 C -1.312 12.902 32.917 1.00 . A A . 52 TYR CE1 1 1
12 34417 1 1 52 TYR CE2 C 0.405 11.378 32.301 1.00 . A A . 52 TYR CE2 1 1
12 34418 1 1 52 TYR CG C -1.286 10.698 33.859 1.00 . A A . 52 TYR CG 1 1
12 34419 1 1 52 TYR CZ C -0.173 12.625 32.188 1.00 . A A . 52 TYR CZ 1 1
12 34420 1 1 52 TYR H H -3.990 9.060 36.161 1.00 . A A . 52 TYR H 1 1
12 34421 1 1 52 TYR HA H -3.552 9.806 33.366 1.00 . A A . 52 TYR HA 1 1
12 34422 1 1 52 TYR HB2 H -2.098 10.070 35.744 1.00 . A A . 52 TYR HB2 1 1
12 34423 1 1 52 TYR HB3 H -1.212 8.813 34.883 1.00 . A A . 52 TYR HB3 1 1
12 34424 1 1 52 TYR HD1 H -2.757 12.177 34.309 1.00 . A A . 52 TYR HD1 1 1
12 34425 1 1 52 TYR HD2 H 0.317 9.449 33.210 1.00 . A A . 52 TYR HD2 1 1
12 34426 1 1 52 TYR HE1 H -1.775 13.875 32.838 1.00 . A A . 52 TYR HE1 1 1
12 34427 1 1 52 TYR HE2 H 1.297 11.146 31.737 1.00 . A A . 52 TYR HE2 1 1
12 34428 1 1 52 TYR HH H 0.584 13.156 30.518 1.00 . A A . 52 TYR HH 1 1
12 34429 1 1 52 TYR N N -4.250 9.088 35.217 1.00 . A A . 52 TYR N 1 1
12 34430 1 1 52 TYR O O -2.918 7.599 32.348 1.00 . A A . 52 TYR O 1 1
12 34431 1 1 52 TYR OH O 0.376 13.578 31.356 1.00 . A A . 52 TYR OH 1 1
12 34432 1 1 53 SER C C -3.630 5.021 32.809 1.00 . A A . 53 SER C 1 1
12 34433 1 1 53 SER CA C -2.615 5.391 33.886 1.00 . A A . 53 SER CA 1 1
12 34434 1 1 53 SER CB C -2.756 4.405 35.056 1.00 . A A . 53 SER CB 1 1
12 34435 1 1 53 SER H H -2.907 6.931 35.363 1.00 . A A . 53 SER H 1 1
12 34436 1 1 53 SER HA H -1.614 5.341 33.459 1.00 . A A . 53 SER HA 1 1
12 34437 1 1 53 SER HB2 H -3.667 4.591 35.607 1.00 . A A . 53 SER HB2 1 1
12 34438 1 1 53 SER HB3 H -2.729 3.384 34.704 1.00 . A A . 53 SER HB3 1 1
12 34439 1 1 53 SER HG H -0.946 5.063 35.318 1.00 . A A . 53 SER HG 1 1
12 34440 1 1 53 SER N N -2.850 6.765 34.398 1.00 . A A . 53 SER N 1 1
12 34441 1 1 53 SER O O -3.390 4.145 32.003 1.00 . A A . 53 SER O 1 1
12 34442 1 1 53 SER OG O -1.626 4.673 35.872 1.00 . A A . 53 SER OG 1 1
12 34443 1 1 54 LYS C C -5.336 5.857 30.411 1.00 . A A . 54 LYS C 1 1
12 34444 1 1 54 LYS CA C -5.779 5.385 31.792 1.00 . A A . 54 LYS CA 1 1
12 34445 1 1 54 LYS CB C -7.074 6.117 32.178 1.00 . A A . 54 LYS CB 1 1
12 34446 1 1 54 LYS CD C -9.468 6.471 31.579 1.00 . A A . 54 LYS CD 1 1
12 34447 1 1 54 LYS CE C -10.510 6.272 30.475 1.00 . A A . 54 LYS CE 1 1
12 34448 1 1 54 LYS CG C -8.179 5.745 31.187 1.00 . A A . 54 LYS CG 1 1
12 34449 1 1 54 LYS H H -4.903 6.393 33.479 1.00 . A A . 54 LYS H 1 1
12 34450 1 1 54 LYS HA H -5.937 4.308 31.763 1.00 . A A . 54 LYS HA 1 1
12 34451 1 1 54 LYS HB2 H -7.369 5.827 33.177 1.00 . A A . 54 LYS HB2 1 1
12 34452 1 1 54 LYS HB3 H -6.909 7.184 32.155 1.00 . A A . 54 LYS HB3 1 1
12 34453 1 1 54 LYS HD2 H -9.843 6.070 32.509 1.00 . A A . 54 LYS HD2 1 1
12 34454 1 1 54 LYS HD3 H -9.267 7.525 31.703 1.00 . A A . 54 LYS HD3 1 1
12 34455 1 1 54 LYS HE2 H -10.251 6.877 29.619 1.00 . A A . 54 LYS HE2 1 1
12 34456 1 1 54 LYS HE3 H -10.530 5.234 30.180 1.00 . A A . 54 LYS HE3 1 1
12 34457 1 1 54 LYS HG2 H -7.887 6.038 30.191 1.00 . A A . 54 LYS HG2 1 1
12 34458 1 1 54 LYS HG3 H -8.343 4.678 31.210 1.00 . A A . 54 LYS HG3 1 1
12 34459 1 1 54 LYS HZ1 H -11.781 7.114 31.893 1.00 . A A . 54 LYS HZ1 1 1
12 34460 1 1 54 LYS HZ2 H -12.288 7.339 30.288 1.00 . A A . 54 LYS HZ2 1 1
12 34461 1 1 54 LYS HZ3 H -12.466 5.821 31.031 1.00 . A A . 54 LYS HZ3 1 1
12 34462 1 1 54 LYS N N -4.747 5.693 32.812 1.00 . A A . 54 LYS N 1 1
12 34463 1 1 54 LYS NZ N -11.863 6.667 30.959 1.00 . A A . 54 LYS NZ 1 1
12 34464 1 1 54 LYS O O -5.722 5.289 29.408 1.00 . A A . 54 LYS O 1 1
12 34465 1 1 55 PHE C C -2.642 6.913 28.773 1.00 . A A . 55 PHE C 1 1
12 34466 1 1 55 PHE CA C -4.046 7.415 29.085 1.00 . A A . 55 PHE CA 1 1
12 34467 1 1 55 PHE CB C -4.020 8.947 29.169 1.00 . A A . 55 PHE CB 1 1
12 34468 1 1 55 PHE CD1 C -6.394 9.578 28.562 1.00 . A A . 55 PHE CD1 1 1
12 34469 1 1 55 PHE CD2 C -5.728 9.769 30.844 1.00 . A A . 55 PHE CD2 1 1
12 34470 1 1 55 PHE CE1 C -7.658 10.018 28.896 1.00 . A A . 55 PHE CE1 1 1
12 34471 1 1 55 PHE CE2 C -6.994 10.209 31.174 1.00 . A A . 55 PHE CE2 1 1
12 34472 1 1 55 PHE CG C -5.418 9.449 29.535 1.00 . A A . 55 PHE CG 1 1
12 34473 1 1 55 PHE CZ C -7.956 10.333 30.200 1.00 . A A . 55 PHE CZ 1 1
12 34474 1 1 55 PHE H H -4.242 7.308 31.221 1.00 . A A . 55 PHE H 1 1
12 34475 1 1 55 PHE HA H -4.720 7.086 28.300 1.00 . A A . 55 PHE HA 1 1
12 34476 1 1 55 PHE HB2 H -3.317 9.262 29.925 1.00 . A A . 55 PHE HB2 1 1
12 34477 1 1 55 PHE HB3 H -3.730 9.361 28.214 1.00 . A A . 55 PHE HB3 1 1
12 34478 1 1 55 PHE HD1 H -6.165 9.332 27.535 1.00 . A A . 55 PHE HD1 1 1
12 34479 1 1 55 PHE HD2 H -4.975 9.675 31.614 1.00 . A A . 55 PHE HD2 1 1
12 34480 1 1 55 PHE HE1 H -8.414 10.117 28.131 1.00 . A A . 55 PHE HE1 1 1
12 34481 1 1 55 PHE HE2 H -7.228 10.459 32.198 1.00 . A A . 55 PHE HE2 1 1
12 34482 1 1 55 PHE HZ H -8.947 10.673 30.461 1.00 . A A . 55 PHE HZ 1 1
12 34483 1 1 55 PHE N N -4.528 6.888 30.387 1.00 . A A . 55 PHE N 1 1
12 34484 1 1 55 PHE O O -2.101 7.195 27.723 1.00 . A A . 55 PHE O 1 1
12 34485 1 1 56 PHE C C -0.444 4.381 30.261 1.00 . A A . 56 PHE C 1 1
12 34486 1 1 56 PHE CA C -0.707 5.656 29.453 1.00 . A A . 56 PHE CA 1 1
12 34487 1 1 56 PHE CB C 0.300 6.732 29.888 1.00 . A A . 56 PHE CB 1 1
12 34488 1 1 56 PHE CD1 C 0.535 7.953 27.680 1.00 . A A . 56 PHE CD1 1 1
12 34489 1 1 56 PHE CD2 C -0.450 9.123 29.513 1.00 . A A . 56 PHE CD2 1 1
12 34490 1 1 56 PHE CE1 C 0.369 9.067 26.883 1.00 . A A . 56 PHE CE1 1 1
12 34491 1 1 56 PHE CE2 C -0.613 10.235 28.711 1.00 . A A . 56 PHE CE2 1 1
12 34492 1 1 56 PHE CG C 0.125 7.970 29.003 1.00 . A A . 56 PHE CG 1 1
12 34493 1 1 56 PHE CZ C -0.204 10.206 27.399 1.00 . A A . 56 PHE CZ 1 1
12 34494 1 1 56 PHE H H -2.544 5.975 30.526 1.00 . A A . 56 PHE H 1 1
12 34495 1 1 56 PHE HA H -0.595 5.430 28.395 1.00 . A A . 56 PHE HA 1 1
12 34496 1 1 56 PHE HB2 H 0.127 7.002 30.919 1.00 . A A . 56 PHE HB2 1 1
12 34497 1 1 56 PHE HB3 H 1.307 6.355 29.780 1.00 . A A . 56 PHE HB3 1 1
12 34498 1 1 56 PHE HD1 H 0.985 7.061 27.270 1.00 . A A . 56 PHE HD1 1 1
12 34499 1 1 56 PHE HD2 H -0.773 9.152 30.544 1.00 . A A . 56 PHE HD2 1 1
12 34500 1 1 56 PHE HE1 H 0.691 9.044 25.852 1.00 . A A . 56 PHE HE1 1 1
12 34501 1 1 56 PHE HE2 H -1.063 11.130 29.116 1.00 . A A . 56 PHE HE2 1 1
12 34502 1 1 56 PHE HZ H -0.333 11.076 26.772 1.00 . A A . 56 PHE HZ 1 1
12 34503 1 1 56 PHE N N -2.073 6.179 29.691 1.00 . A A . 56 PHE N 1 1
12 34504 1 1 56 PHE O O 0.525 4.292 30.989 1.00 . A A . 56 PHE O 1 1
12 34505 1 1 57 PRO C C 0.065 1.403 30.371 1.00 . A A . 57 PRO C 1 1
12 34506 1 1 57 PRO CA C -1.191 2.140 30.815 1.00 . A A . 57 PRO CA 1 1
12 34507 1 1 57 PRO CB C -2.432 1.322 30.398 1.00 . A A . 57 PRO CB 1 1
12 34508 1 1 57 PRO CD C -2.495 3.521 29.227 1.00 . A A . 57 PRO CD 1 1
12 34509 1 1 57 PRO CG C -3.198 2.156 29.327 1.00 . A A . 57 PRO CG 1 1
12 34510 1 1 57 PRO HA H -1.169 2.310 31.887 1.00 . A A . 57 PRO HA 1 1
12 34511 1 1 57 PRO HB2 H -2.126 0.374 29.979 1.00 . A A . 57 PRO HB2 1 1
12 34512 1 1 57 PRO HB3 H -3.067 1.150 31.256 1.00 . A A . 57 PRO HB3 1 1
12 34513 1 1 57 PRO HD2 H -2.184 3.718 28.212 1.00 . A A . 57 PRO HD2 1 1
12 34514 1 1 57 PRO HD3 H -3.153 4.297 29.576 1.00 . A A . 57 PRO HD3 1 1
12 34515 1 1 57 PRO HG2 H -3.163 1.653 28.373 1.00 . A A . 57 PRO HG2 1 1
12 34516 1 1 57 PRO HG3 H -4.226 2.290 29.630 1.00 . A A . 57 PRO HG3 1 1
12 34517 1 1 57 PRO N N -1.323 3.410 30.107 1.00 . A A . 57 PRO N 1 1
12 34518 1 1 57 PRO O O 0.680 0.689 31.138 1.00 . A A . 57 PRO O 1 1
12 34519 1 1 58 GLU C C 2.772 0.963 29.598 1.00 . A A . 58 GLU C 1 1
12 34520 1 1 58 GLU CA C 1.628 0.924 28.596 1.00 . A A . 58 GLU CA 1 1
12 34521 1 1 58 GLU CB C 2.060 1.662 27.319 1.00 . A A . 58 GLU CB 1 1
12 34522 1 1 58 GLU CD C 2.520 0.454 25.178 1.00 . A A . 58 GLU CD 1 1
12 34523 1 1 58 GLU CG C 3.078 0.803 26.561 1.00 . A A . 58 GLU CG 1 1
12 34524 1 1 58 GLU H H -0.111 2.182 28.553 1.00 . A A . 58 GLU H 1 1
12 34525 1 1 58 GLU HA H 1.387 -0.112 28.378 1.00 . A A . 58 GLU HA 1 1
12 34526 1 1 58 GLU HB2 H 1.197 1.840 26.694 1.00 . A A . 58 GLU HB2 1 1
12 34527 1 1 58 GLU HB3 H 2.508 2.609 27.582 1.00 . A A . 58 GLU HB3 1 1
12 34528 1 1 58 GLU HG2 H 4.001 1.351 26.444 1.00 . A A . 58 GLU HG2 1 1
12 34529 1 1 58 GLU HG3 H 3.270 -0.107 27.108 1.00 . A A . 58 GLU HG3 1 1
12 34530 1 1 58 GLU N N 0.420 1.594 29.129 1.00 . A A . 58 GLU N 1 1
12 34531 1 1 58 GLU O O 3.256 -0.065 30.027 1.00 . A A . 58 GLU O 1 1
12 34532 1 1 58 GLU OE1 O 2.697 1.282 24.299 1.00 . A A . 58 GLU OE1 1 1
12 34533 1 1 58 GLU OE2 O 1.949 -0.619 25.081 1.00 . A A . 58 GLU OE2 1 1
12 34534 1 1 59 ALA C C 3.781 2.626 32.310 1.00 . A A . 59 ALA C 1 1
12 34535 1 1 59 ALA CA C 4.295 2.288 30.921 1.00 . A A . 59 ALA CA 1 1
12 34536 1 1 59 ALA CB C 5.200 3.427 30.453 1.00 . A A . 59 ALA CB 1 1
12 34537 1 1 59 ALA H H 2.765 2.949 29.577 1.00 . A A . 59 ALA H 1 1
12 34538 1 1 59 ALA HA H 4.846 1.354 30.965 1.00 . A A . 59 ALA HA 1 1
12 34539 1 1 59 ALA HB1 H 5.501 3.256 29.431 1.00 . A A . 59 ALA HB1 1 1
12 34540 1 1 59 ALA HB2 H 4.666 4.365 30.515 1.00 . A A . 59 ALA HB2 1 1
12 34541 1 1 59 ALA HB3 H 6.074 3.475 31.082 1.00 . A A . 59 ALA HB3 1 1
12 34542 1 1 59 ALA N N 3.185 2.153 29.951 1.00 . A A . 59 ALA N 1 1
12 34543 1 1 59 ALA O O 2.660 2.312 32.657 1.00 . A A . 59 ALA O 1 1
12 34544 1 1 60 ASP C C 4.699 5.060 34.778 1.00 . A A . 60 ASP C 1 1
12 34545 1 1 60 ASP CA C 4.226 3.648 34.456 1.00 . A A . 60 ASP CA 1 1
12 34546 1 1 60 ASP CB C 4.894 2.672 35.435 1.00 . A A . 60 ASP CB 1 1
12 34547 1 1 60 ASP CG C 4.188 1.316 35.361 1.00 . A A . 60 ASP CG 1 1
12 34548 1 1 60 ASP H H 5.520 3.492 32.750 1.00 . A A . 60 ASP H 1 1
12 34549 1 1 60 ASP HA H 3.142 3.604 34.545 1.00 . A A . 60 ASP HA 1 1
12 34550 1 1 60 ASP HB2 H 5.934 2.546 35.173 1.00 . A A . 60 ASP HB2 1 1
12 34551 1 1 60 ASP HB3 H 4.823 3.057 36.442 1.00 . A A . 60 ASP HB3 1 1
12 34552 1 1 60 ASP N N 4.623 3.267 33.081 1.00 . A A . 60 ASP N 1 1
12 34553 1 1 60 ASP O O 5.559 5.263 35.613 1.00 . A A . 60 ASP O 1 1
12 34554 1 1 60 ASP OD1 O 3.095 1.245 35.899 1.00 . A A . 60 ASP OD1 1 1
12 34555 1 1 60 ASP OD2 O 4.782 0.428 34.771 1.00 . A A . 60 ASP OD2 1 1
12 34556 1 1 61 PRO C C 4.081 7.889 35.686 1.00 . A A . 61 PRO C 1 1
12 34557 1 1 61 PRO CA C 4.457 7.423 34.286 1.00 . A A . 61 PRO CA 1 1
12 34558 1 1 61 PRO CB C 3.611 8.181 33.243 1.00 . A A . 61 PRO CB 1 1
12 34559 1 1 61 PRO CD C 3.085 5.747 33.087 1.00 . A A . 61 PRO CD 1 1
12 34560 1 1 61 PRO CG C 2.727 7.126 32.507 1.00 . A A . 61 PRO CG 1 1
12 34561 1 1 61 PRO HA H 5.520 7.572 34.115 1.00 . A A . 61 PRO HA 1 1
12 34562 1 1 61 PRO HB2 H 2.983 8.911 33.735 1.00 . A A . 61 PRO HB2 1 1
12 34563 1 1 61 PRO HB3 H 4.257 8.680 32.535 1.00 . A A . 61 PRO HB3 1 1
12 34564 1 1 61 PRO HD2 H 2.220 5.297 33.550 1.00 . A A . 61 PRO HD2 1 1
12 34565 1 1 61 PRO HD3 H 3.479 5.101 32.317 1.00 . A A . 61 PRO HD3 1 1
12 34566 1 1 61 PRO HG2 H 1.682 7.337 32.677 1.00 . A A . 61 PRO HG2 1 1
12 34567 1 1 61 PRO HG3 H 2.932 7.146 31.447 1.00 . A A . 61 PRO HG3 1 1
12 34568 1 1 61 PRO N N 4.115 6.017 34.094 1.00 . A A . 61 PRO N 1 1
12 34569 1 1 61 PRO O O 3.894 9.065 35.927 1.00 . A A . 61 PRO O 1 1
12 34570 1 1 62 LYS C C 4.365 8.540 38.441 1.00 . A A . 62 LYS C 1 1
12 34571 1 1 62 LYS CA C 3.615 7.300 37.978 1.00 . A A . 62 LYS CA 1 1
12 34572 1 1 62 LYS CB C 4.005 6.125 38.883 1.00 . A A . 62 LYS CB 1 1
12 34573 1 1 62 LYS CD C 3.257 3.922 39.770 1.00 . A A . 62 LYS CD 1 1
12 34574 1 1 62 LYS CE C 2.233 4.038 40.900 1.00 . A A . 62 LYS CE 1 1
12 34575 1 1 62 LYS CG C 2.977 5.003 38.727 1.00 . A A . 62 LYS CG 1 1
12 34576 1 1 62 LYS H H 4.142 6.017 36.336 1.00 . A A . 62 LYS H 1 1
12 34577 1 1 62 LYS HA H 2.544 7.492 38.030 1.00 . A A . 62 LYS HA 1 1
12 34578 1 1 62 LYS HB2 H 4.983 5.762 38.604 1.00 . A A . 62 LYS HB2 1 1
12 34579 1 1 62 LYS HB3 H 4.030 6.452 39.912 1.00 . A A . 62 LYS HB3 1 1
12 34580 1 1 62 LYS HD2 H 3.183 2.947 39.312 1.00 . A A . 62 LYS HD2 1 1
12 34581 1 1 62 LYS HD3 H 4.253 4.051 40.168 1.00 . A A . 62 LYS HD3 1 1
12 34582 1 1 62 LYS HE2 H 2.617 3.557 41.787 1.00 . A A . 62 LYS HE2 1 1
12 34583 1 1 62 LYS HE3 H 2.048 5.080 41.116 1.00 . A A . 62 LYS HE3 1 1
12 34584 1 1 62 LYS HG2 H 1.982 5.398 38.869 1.00 . A A . 62 LYS HG2 1 1
12 34585 1 1 62 LYS HG3 H 3.051 4.579 37.735 1.00 . A A . 62 LYS HG3 1 1
12 34586 1 1 62 LYS HZ1 H 0.586 3.832 39.644 1.00 . A A . 62 LYS HZ1 1 1
12 34587 1 1 62 LYS HZ2 H 1.116 2.375 40.337 1.00 . A A . 62 LYS HZ2 1 1
12 34588 1 1 62 LYS HZ3 H 0.259 3.500 41.277 1.00 . A A . 62 LYS HZ3 1 1
12 34589 1 1 62 LYS N N 3.978 6.950 36.583 1.00 . A A . 62 LYS N 1 1
12 34590 1 1 62 LYS NZ N 0.952 3.387 40.510 1.00 . A A . 62 LYS NZ 1 1
12 34591 1 1 62 LYS O O 3.768 9.549 38.758 1.00 . A A . 62 LYS O 1 1
12 34592 1 1 63 ALA C C 6.244 10.799 37.998 1.00 . A A . 63 ALA C 1 1
12 34593 1 1 63 ALA CA C 6.470 9.602 38.916 1.00 . A A . 63 ALA CA 1 1
12 34594 1 1 63 ALA CB C 7.953 9.205 38.857 1.00 . A A . 63 ALA CB 1 1
12 34595 1 1 63 ALA H H 6.101 7.605 38.211 1.00 . A A . 63 ALA H 1 1
12 34596 1 1 63 ALA HA H 6.180 9.872 39.932 1.00 . A A . 63 ALA HA 1 1
12 34597 1 1 63 ALA HB1 H 8.144 8.651 37.950 1.00 . A A . 63 ALA HB1 1 1
12 34598 1 1 63 ALA HB2 H 8.570 10.091 38.869 1.00 . A A . 63 ALA HB2 1 1
12 34599 1 1 63 ALA HB3 H 8.200 8.588 39.709 1.00 . A A . 63 ALA HB3 1 1
12 34600 1 1 63 ALA N N 5.663 8.441 38.476 1.00 . A A . 63 ALA N 1 1
12 34601 1 1 63 ALA O O 6.356 11.933 38.415 1.00 . A A . 63 ALA O 1 1
12 34602 1 1 64 TYR C C 4.290 12.231 35.974 1.00 . A A . 64 TYR C 1 1
12 34603 1 1 64 TYR CA C 5.685 11.630 35.801 1.00 . A A . 64 TYR CA 1 1
12 34604 1 1 64 TYR CB C 5.800 11.062 34.378 1.00 . A A . 64 TYR CB 1 1
12 34605 1 1 64 TYR CD1 C 6.435 13.104 33.034 1.00 . A A . 64 TYR CD1 1 1
12 34606 1 1 64 TYR CD2 C 4.239 12.234 32.776 1.00 . A A . 64 TYR CD2 1 1
12 34607 1 1 64 TYR CE1 C 6.147 14.102 32.126 1.00 . A A . 64 TYR CE1 1 1
12 34608 1 1 64 TYR CE2 C 3.950 13.231 31.868 1.00 . A A . 64 TYR CE2 1 1
12 34609 1 1 64 TYR CG C 5.483 12.163 33.366 1.00 . A A . 64 TYR CG 1 1
12 34610 1 1 64 TYR CZ C 4.902 14.173 31.535 1.00 . A A . 64 TYR CZ 1 1
12 34611 1 1 64 TYR H H 5.838 9.591 36.473 1.00 . A A . 64 TYR H 1 1
12 34612 1 1 64 TYR HA H 6.428 12.408 35.967 1.00 . A A . 64 TYR HA 1 1
12 34613 1 1 64 TYR HB2 H 6.804 10.700 34.209 1.00 . A A . 64 TYR HB2 1 1
12 34614 1 1 64 TYR HB3 H 5.101 10.248 34.251 1.00 . A A . 64 TYR HB3 1 1
12 34615 1 1 64 TYR HD1 H 7.414 13.059 33.488 1.00 . A A . 64 TYR HD1 1 1
12 34616 1 1 64 TYR HD2 H 3.484 11.503 33.027 1.00 . A A . 64 TYR HD2 1 1
12 34617 1 1 64 TYR HE1 H 6.901 14.833 31.876 1.00 . A A . 64 TYR HE1 1 1
12 34618 1 1 64 TYR HE2 H 2.972 13.275 31.413 1.00 . A A . 64 TYR HE2 1 1
12 34619 1 1 64 TYR HH H 4.846 16.012 31.028 1.00 . A A . 64 TYR HH 1 1
12 34620 1 1 64 TYR N N 5.922 10.523 36.762 1.00 . A A . 64 TYR N 1 1
12 34621 1 1 64 TYR O O 4.060 13.374 35.631 1.00 . A A . 64 TYR O 1 1
12 34622 1 1 64 TYR OH O 4.613 15.171 30.628 1.00 . A A . 64 TYR OH 1 1
12 34623 1 1 65 ALA C C 1.915 12.807 37.969 1.00 . A A . 65 ALA C 1 1
12 34624 1 1 65 ALA CA C 2.008 11.973 36.698 1.00 . A A . 65 ALA CA 1 1
12 34625 1 1 65 ALA CB C 1.049 10.779 36.819 1.00 . A A . 65 ALA CB 1 1
12 34626 1 1 65 ALA H H 3.611 10.538 36.766 1.00 . A A . 65 ALA H 1 1
12 34627 1 1 65 ALA HA H 1.742 12.598 35.847 1.00 . A A . 65 ALA HA 1 1
12 34628 1 1 65 ALA HB1 H 1.422 10.084 37.555 1.00 . A A . 65 ALA HB1 1 1
12 34629 1 1 65 ALA HB2 H 0.071 11.126 37.121 1.00 . A A . 65 ALA HB2 1 1
12 34630 1 1 65 ALA HB3 H 0.969 10.278 35.865 1.00 . A A . 65 ALA HB3 1 1
12 34631 1 1 65 ALA N N 3.385 11.453 36.502 1.00 . A A . 65 ALA N 1 1
12 34632 1 1 65 ALA O O 1.092 13.696 38.070 1.00 . A A . 65 ALA O 1 1
12 34633 1 1 66 GLN C C 3.449 14.612 40.028 1.00 . A A . 66 GLN C 1 1
12 34634 1 1 66 GLN CA C 2.720 13.280 40.185 1.00 . A A . 66 GLN CA 1 1
12 34635 1 1 66 GLN CB C 3.415 12.455 41.281 1.00 . A A . 66 GLN CB 1 1
12 34636 1 1 66 GLN CD C 3.137 10.541 42.869 1.00 . A A . 66 GLN CD 1 1
12 34637 1 1 66 GLN CG C 2.440 11.395 41.805 1.00 . A A . 66 GLN CG 1 1
12 34638 1 1 66 GLN H H 3.403 11.782 38.801 1.00 . A A . 66 GLN H 1 1
12 34639 1 1 66 GLN HA H 1.681 13.475 40.449 1.00 . A A . 66 GLN HA 1 1
12 34640 1 1 66 GLN HB2 H 4.292 11.973 40.875 1.00 . A A . 66 GLN HB2 1 1
12 34641 1 1 66 GLN HB3 H 3.712 13.105 42.091 1.00 . A A . 66 GLN HB3 1 1
12 34642 1 1 66 GLN HE21 H 4.358 9.676 41.563 1.00 . A A . 66 GLN HE21 1 1
12 34643 1 1 66 GLN HE22 H 4.549 9.178 43.175 1.00 . A A . 66 GLN HE22 1 1
12 34644 1 1 66 GLN HG2 H 1.578 11.876 42.244 1.00 . A A . 66 GLN HG2 1 1
12 34645 1 1 66 GLN HG3 H 2.119 10.759 40.993 1.00 . A A . 66 GLN HG3 1 1
12 34646 1 1 66 GLN N N 2.756 12.508 38.921 1.00 . A A . 66 GLN N 1 1
12 34647 1 1 66 GLN NE2 N 4.094 9.732 42.505 1.00 . A A . 66 GLN NE2 1 1
12 34648 1 1 66 GLN O O 3.347 15.479 40.872 1.00 . A A . 66 GLN O 1 1
12 34649 1 1 66 GLN OE1 O 2.814 10.603 44.040 1.00 . A A . 66 GLN OE1 1 1
12 34650 1 1 67 HIS C C 4.025 17.048 38.017 1.00 . A A . 67 HIS C 1 1
12 34651 1 1 67 HIS CA C 4.908 16.021 38.720 1.00 . A A . 67 HIS CA 1 1
12 34652 1 1 67 HIS CB C 6.130 15.731 37.827 1.00 . A A . 67 HIS CB 1 1
12 34653 1 1 67 HIS CD2 C 8.003 13.951 38.370 1.00 . A A . 67 HIS CD2 1 1
12 34654 1 1 67 HIS CE1 C 8.519 14.693 40.253 1.00 . A A . 67 HIS CE1 1 1
12 34655 1 1 67 HIS CG C 7.225 15.057 38.661 1.00 . A A . 67 HIS CG 1 1
12 34656 1 1 67 HIS H H 4.226 14.025 38.288 1.00 . A A . 67 HIS H 1 1
12 34657 1 1 67 HIS HA H 5.222 16.423 39.683 1.00 . A A . 67 HIS HA 1 1
12 34658 1 1 67 HIS HB2 H 5.844 15.075 37.017 1.00 . A A . 67 HIS HB2 1 1
12 34659 1 1 67 HIS HB3 H 6.511 16.655 37.420 1.00 . A A . 67 HIS HB3 1 1
12 34660 1 1 67 HIS HD1 H 7.223 16.209 40.266 1.00 . A A . 67 HIS HD1 1 1
12 34661 1 1 67 HIS HD2 H 7.953 13.371 37.458 1.00 . A A . 67 HIS HD2 1 1
12 34662 1 1 67 HIS HE1 H 8.982 14.838 41.217 1.00 . A A . 67 HIS HE1 1 1
12 34663 1 1 67 HIS N N 4.170 14.752 38.943 1.00 . A A . 67 HIS N 1 1
12 34664 1 1 67 HIS ND1 N 7.596 15.434 39.794 1.00 . A A . 67 HIS ND1 1 1
12 34665 1 1 67 HIS NE2 N 8.848 13.713 39.411 1.00 . A A . 67 HIS NE2 1 1
12 34666 1 1 67 HIS O O 4.156 18.232 38.240 1.00 . A A . 67 HIS O 1 1
12 34667 1 1 68 VAL C C 1.249 18.187 37.401 1.00 . A A . 68 VAL C 1 1
12 34668 1 1 68 VAL CA C 2.234 17.502 36.449 1.00 . A A . 68 VAL CA 1 1
12 34669 1 1 68 VAL CB C 1.441 16.681 35.420 1.00 . A A . 68 VAL CB 1 1
12 34670 1 1 68 VAL CG1 C 0.354 17.561 34.805 1.00 . A A . 68 VAL CG1 1 1
12 34671 1 1 68 VAL CG2 C 2.391 16.209 34.318 1.00 . A A . 68 VAL CG2 1 1
12 34672 1 1 68 VAL H H 3.071 15.604 37.038 1.00 . A A . 68 VAL H 1 1
12 34673 1 1 68 VAL HA H 2.837 18.262 35.954 1.00 . A A . 68 VAL HA 1 1
12 34674 1 1 68 VAL HB H 0.989 15.825 35.903 1.00 . A A . 68 VAL HB 1 1
12 34675 1 1 68 VAL HG11 H 0.732 18.561 34.665 1.00 . A A . 68 VAL HG11 1 1
12 34676 1 1 68 VAL HG12 H 0.056 17.155 33.848 1.00 . A A . 68 VAL HG12 1 1
12 34677 1 1 68 VAL HG13 H -0.505 17.593 35.460 1.00 . A A . 68 VAL HG13 1 1
12 34678 1 1 68 VAL HG21 H 3.036 17.023 34.021 1.00 . A A . 68 VAL HG21 1 1
12 34679 1 1 68 VAL HG22 H 2.994 15.392 34.681 1.00 . A A . 68 VAL HG22 1 1
12 34680 1 1 68 VAL HG23 H 1.821 15.876 33.462 1.00 . A A . 68 VAL HG23 1 1
12 34681 1 1 68 VAL N N 3.140 16.571 37.182 1.00 . A A . 68 VAL N 1 1
12 34682 1 1 68 VAL O O 0.548 19.104 37.019 1.00 . A A . 68 VAL O 1 1
12 34683 1 1 69 PHE C C 0.767 19.703 40.052 1.00 . A A . 69 PHE C 1 1
12 34684 1 1 69 PHE CA C 0.289 18.326 39.618 1.00 . A A . 69 PHE CA 1 1
12 34685 1 1 69 PHE CB C 0.265 17.386 40.844 1.00 . A A . 69 PHE CB 1 1
12 34686 1 1 69 PHE CD1 C -2.242 17.154 41.160 1.00 . A A . 69 PHE CD1 1 1
12 34687 1 1 69 PHE CD2 C -0.970 18.133 42.927 1.00 . A A . 69 PHE CD2 1 1
12 34688 1 1 69 PHE CE1 C -3.388 17.277 41.924 1.00 . A A . 69 PHE CE1 1 1
12 34689 1 1 69 PHE CE2 C -2.116 18.253 43.684 1.00 . A A . 69 PHE CE2 1 1
12 34690 1 1 69 PHE CG C -1.020 17.579 41.657 1.00 . A A . 69 PHE CG 1 1
12 34691 1 1 69 PHE CZ C -3.322 17.825 43.182 1.00 . A A . 69 PHE CZ 1 1
12 34692 1 1 69 PHE H H 1.800 16.981 38.874 1.00 . A A . 69 PHE H 1 1
12 34693 1 1 69 PHE HA H -0.698 18.427 39.176 1.00 . A A . 69 PHE HA 1 1
12 34694 1 1 69 PHE HB2 H 0.317 16.360 40.513 1.00 . A A . 69 PHE HB2 1 1
12 34695 1 1 69 PHE HB3 H 1.115 17.594 41.476 1.00 . A A . 69 PHE HB3 1 1
12 34696 1 1 69 PHE HD1 H -2.299 16.724 40.171 1.00 . A A . 69 PHE HD1 1 1
12 34697 1 1 69 PHE HD2 H -0.025 18.472 43.326 1.00 . A A . 69 PHE HD2 1 1
12 34698 1 1 69 PHE HE1 H -4.336 16.942 41.532 1.00 . A A . 69 PHE HE1 1 1
12 34699 1 1 69 PHE HE2 H -2.066 18.681 44.674 1.00 . A A . 69 PHE HE2 1 1
12 34700 1 1 69 PHE HZ H -4.218 17.916 43.780 1.00 . A A . 69 PHE HZ 1 1
12 34701 1 1 69 PHE N N 1.217 17.725 38.617 1.00 . A A . 69 PHE N 1 1
12 34702 1 1 69 PHE O O 0.234 20.709 39.624 1.00 . A A . 69 PHE O 1 1
12 34703 1 1 70 ARG C C 2.539 21.958 40.187 1.00 . A A . 70 ARG C 1 1
12 34704 1 1 70 ARG CA C 2.271 21.032 41.365 1.00 . A A . 70 ARG CA 1 1
12 34705 1 1 70 ARG CB C 3.581 20.783 42.124 1.00 . A A . 70 ARG CB 1 1
12 34706 1 1 70 ARG CD C 4.526 19.811 44.222 1.00 . A A . 70 ARG CD 1 1
12 34707 1 1 70 ARG CG C 3.242 20.259 43.521 1.00 . A A . 70 ARG CG 1 1
12 34708 1 1 70 ARG CZ C 4.462 17.412 44.518 1.00 . A A . 70 ARG CZ 1 1
12 34709 1 1 70 ARG H H 2.151 18.894 41.220 1.00 . A A . 70 ARG H 1 1
12 34710 1 1 70 ARG HA H 1.530 21.494 42.016 1.00 . A A . 70 ARG HA 1 1
12 34711 1 1 70 ARG HB2 H 4.177 20.054 41.595 1.00 . A A . 70 ARG HB2 1 1
12 34712 1 1 70 ARG HB3 H 4.138 21.705 42.206 1.00 . A A . 70 ARG HB3 1 1
12 34713 1 1 70 ARG HD2 H 5.283 19.582 43.489 1.00 . A A . 70 ARG HD2 1 1
12 34714 1 1 70 ARG HD3 H 4.880 20.595 44.873 1.00 . A A . 70 ARG HD3 1 1
12 34715 1 1 70 ARG HE H 3.869 18.676 45.935 1.00 . A A . 70 ARG HE 1 1
12 34716 1 1 70 ARG HG2 H 2.769 21.040 44.097 1.00 . A A . 70 ARG HG2 1 1
12 34717 1 1 70 ARG HG3 H 2.565 19.422 43.438 1.00 . A A . 70 ARG HG3 1 1
12 34718 1 1 70 ARG HH11 H 6.441 17.548 44.793 1.00 . A A . 70 ARG HH11 1 1
12 34719 1 1 70 ARG HH12 H 5.884 16.078 44.068 1.00 . A A . 70 ARG HH12 1 1
12 34720 1 1 70 ARG HH21 H 2.524 17.067 44.155 1.00 . A A . 70 ARG HH21 1 1
12 34721 1 1 70 ARG HH22 H 3.610 15.798 43.695 1.00 . A A . 70 ARG HH22 1 1
12 34722 1 1 70 ARG N N 1.752 19.729 40.897 1.00 . A A . 70 ARG N 1 1
12 34723 1 1 70 ARG NE N 4.232 18.592 45.029 1.00 . A A . 70 ARG NE 1 1
12 34724 1 1 70 ARG NH1 N 5.692 16.979 44.454 1.00 . A A . 70 ARG NH1 1 1
12 34725 1 1 70 ARG NH2 N 3.453 16.705 44.089 1.00 . A A . 70 ARG NH2 1 1
12 34726 1 1 70 ARG O O 2.817 23.129 40.360 1.00 . A A . 70 ARG O 1 1
12 34727 1 1 71 SER C C 1.606 23.281 37.602 1.00 . A A . 71 SER C 1 1
12 34728 1 1 71 SER CA C 2.697 22.234 37.798 1.00 . A A . 71 SER CA 1 1
12 34729 1 1 71 SER CB C 2.704 21.308 36.578 1.00 . A A . 71 SER CB 1 1
12 34730 1 1 71 SER H H 2.226 20.463 38.916 1.00 . A A . 71 SER H 1 1
12 34731 1 1 71 SER HA H 3.656 22.738 37.903 1.00 . A A . 71 SER HA 1 1
12 34732 1 1 71 SER HB2 H 1.698 21.045 36.291 1.00 . A A . 71 SER HB2 1 1
12 34733 1 1 71 SER HB3 H 3.227 21.766 35.752 1.00 . A A . 71 SER HB3 1 1
12 34734 1 1 71 SER HG H 2.770 19.577 37.444 1.00 . A A . 71 SER HG 1 1
12 34735 1 1 71 SER N N 2.452 21.412 39.004 1.00 . A A . 71 SER N 1 1
12 34736 1 1 71 SER O O 1.885 24.375 37.148 1.00 . A A . 71 SER O 1 1
12 34737 1 1 71 SER OG O 3.402 20.164 37.023 1.00 . A A . 71 SER OG 1 1
12 34738 1 1 72 PHE C C -1.740 23.874 38.885 1.00 . A A . 72 PHE C 1 1
12 34739 1 1 72 PHE CA C -0.722 23.936 37.758 1.00 . A A . 72 PHE CA 1 1
12 34740 1 1 72 PHE CB C -1.436 23.641 36.430 1.00 . A A . 72 PHE CB 1 1
12 34741 1 1 72 PHE CD1 C -1.461 25.867 35.213 1.00 . A A . 72 PHE CD1 1 1
12 34742 1 1 72 PHE CD2 C -3.485 25.124 36.237 1.00 . A A . 72 PHE CD2 1 1
12 34743 1 1 72 PHE CE1 C -2.103 27.011 34.779 1.00 . A A . 72 PHE CE1 1 1
12 34744 1 1 72 PHE CE2 C -4.122 26.271 35.801 1.00 . A A . 72 PHE CE2 1 1
12 34745 1 1 72 PHE CG C -2.147 24.912 35.946 1.00 . A A . 72 PHE CG 1 1
12 34746 1 1 72 PHE CZ C -3.431 27.211 35.074 1.00 . A A . 72 PHE CZ 1 1
12 34747 1 1 72 PHE H H 0.184 22.026 38.300 1.00 . A A . 72 PHE H 1 1
12 34748 1 1 72 PHE HA H -0.290 24.934 37.742 1.00 . A A . 72 PHE HA 1 1
12 34749 1 1 72 PHE HB2 H -0.715 23.331 35.689 1.00 . A A . 72 PHE HB2 1 1
12 34750 1 1 72 PHE HB3 H -2.164 22.855 36.572 1.00 . A A . 72 PHE HB3 1 1
12 34751 1 1 72 PHE HD1 H -0.418 25.715 34.977 1.00 . A A . 72 PHE HD1 1 1
12 34752 1 1 72 PHE HD2 H -4.033 24.390 36.808 1.00 . A A . 72 PHE HD2 1 1
12 34753 1 1 72 PHE HE1 H -1.561 27.750 34.206 1.00 . A A . 72 PHE HE1 1 1
12 34754 1 1 72 PHE HE2 H -5.166 26.427 36.031 1.00 . A A . 72 PHE HE2 1 1
12 34755 1 1 72 PHE HZ H -3.932 28.106 34.734 1.00 . A A . 72 PHE HZ 1 1
12 34756 1 1 72 PHE N N 0.377 22.935 37.937 1.00 . A A . 72 PHE N 1 1
12 34757 1 1 72 PHE O O -2.740 24.564 38.850 1.00 . A A . 72 PHE O 1 1
12 34758 1 1 73 ASP C C -2.030 23.875 42.126 1.00 . A A . 73 ASP C 1 1
12 34759 1 1 73 ASP CA C -2.435 22.957 40.995 1.00 . A A . 73 ASP CA 1 1
12 34760 1 1 73 ASP CB C -2.445 21.518 41.513 1.00 . A A . 73 ASP CB 1 1
12 34761 1 1 73 ASP CG C -3.618 21.361 42.482 1.00 . A A . 73 ASP CG 1 1
12 34762 1 1 73 ASP H H -0.660 22.518 39.857 1.00 . A A . 73 ASP H 1 1
12 34763 1 1 73 ASP HA H -3.417 23.243 40.658 1.00 . A A . 73 ASP HA 1 1
12 34764 1 1 73 ASP HB2 H -2.567 20.831 40.687 1.00 . A A . 73 ASP HB2 1 1
12 34765 1 1 73 ASP HB3 H -1.520 21.302 42.027 1.00 . A A . 73 ASP HB3 1 1
12 34766 1 1 73 ASP N N -1.477 23.058 39.866 1.00 . A A . 73 ASP N 1 1
12 34767 1 1 73 ASP O O -1.948 25.068 41.945 1.00 . A A . 73 ASP O 1 1
12 34768 1 1 73 ASP OD1 O -4.292 22.361 42.682 1.00 . A A . 73 ASP OD1 1 1
12 34769 1 1 73 ASP OD2 O -3.778 20.260 42.967 1.00 . A A . 73 ASP OD2 1 1
12 34770 1 1 74 ALA C C -1.107 25.488 44.253 1.00 . A A . 74 ALA C 1 1
12 34771 1 1 74 ALA CA C -1.364 24.013 44.503 1.00 . A A . 74 ALA CA 1 1
12 34772 1 1 74 ALA CB C -0.063 23.379 45.022 1.00 . A A . 74 ALA CB 1 1
12 34773 1 1 74 ALA H H -1.897 22.311 43.305 1.00 . A A . 74 ALA H 1 1
12 34774 1 1 74 ALA HA H -2.154 23.917 45.247 1.00 . A A . 74 ALA HA 1 1
12 34775 1 1 74 ALA HB1 H -0.164 22.304 45.043 1.00 . A A . 74 ALA HB1 1 1
12 34776 1 1 74 ALA HB2 H 0.757 23.647 44.372 1.00 . A A . 74 ALA HB2 1 1
12 34777 1 1 74 ALA HB3 H 0.146 23.737 46.020 1.00 . A A . 74 ALA HB3 1 1
12 34778 1 1 74 ALA N N -1.781 23.265 43.262 1.00 . A A . 74 ALA N 1 1
12 34779 1 1 74 ALA O O 0.020 25.941 44.270 1.00 . A A . 74 ALA O 1 1
12 34780 1 1 75 ASN C C -2.735 28.460 44.871 1.00 . A A . 75 ASN C 1 1
12 34781 1 1 75 ASN CA C -2.060 27.664 43.758 1.00 . A A . 75 ASN CA 1 1
12 34782 1 1 75 ASN CB C -2.764 27.982 42.426 1.00 . A A . 75 ASN CB 1 1
12 34783 1 1 75 ASN CG C -4.147 27.320 42.399 1.00 . A A . 75 ASN CG 1 1
12 34784 1 1 75 ASN H H -3.057 25.768 44.002 1.00 . A A . 75 ASN H 1 1
12 34785 1 1 75 ASN HA H -1.009 27.940 43.715 1.00 . A A . 75 ASN HA 1 1
12 34786 1 1 75 ASN HB2 H -2.880 29.052 42.320 1.00 . A A . 75 ASN HB2 1 1
12 34787 1 1 75 ASN HB3 H -2.174 27.606 41.603 1.00 . A A . 75 ASN HB3 1 1
12 34788 1 1 75 ASN HD21 H -5.016 28.880 41.531 1.00 . A A . 75 ASN HD21 1 1
12 34789 1 1 75 ASN HD22 H -6.041 27.570 41.862 1.00 . A A . 75 ASN HD22 1 1
12 34790 1 1 75 ASN N N -2.177 26.203 44.019 1.00 . A A . 75 ASN N 1 1
12 34791 1 1 75 ASN ND2 N -5.152 27.977 41.889 1.00 . A A . 75 ASN ND2 1 1
12 34792 1 1 75 ASN O O -2.241 29.487 45.292 1.00 . A A . 75 ASN O 1 1
12 34793 1 1 75 ASN OD1 O -4.323 26.198 42.837 1.00 . A A . 75 ASN OD1 1 1
12 34794 1 1 76 SER C C -5.715 27.818 46.955 1.00 . A A . 76 SER C 1 1
12 34795 1 1 76 SER CA C -4.578 28.676 46.416 1.00 . A A . 76 SER CA 1 1
12 34796 1 1 76 SER CB C -5.170 29.972 45.844 1.00 . A A . 76 SER CB 1 1
12 34797 1 1 76 SER H H -4.214 27.132 44.959 1.00 . A A . 76 SER H 1 1
12 34798 1 1 76 SER HA H -3.881 28.890 47.226 1.00 . A A . 76 SER HA 1 1
12 34799 1 1 76 SER HB2 H -4.397 30.587 45.405 1.00 . A A . 76 SER HB2 1 1
12 34800 1 1 76 SER HB3 H -5.940 29.756 45.118 1.00 . A A . 76 SER HB3 1 1
12 34801 1 1 76 SER HG H -6.254 29.979 47.459 1.00 . A A . 76 SER HG 1 1
12 34802 1 1 76 SER N N -3.854 27.967 45.329 1.00 . A A . 76 SER N 1 1
12 34803 1 1 76 SER O O -6.435 28.229 47.843 1.00 . A A . 76 SER O 1 1
12 34804 1 1 76 SER OG O -5.731 30.623 46.975 1.00 . A A . 76 SER OG 1 1
12 34805 1 1 77 ASP C C -6.344 24.475 47.496 1.00 . A A . 77 ASP C 1 1
12 34806 1 1 77 ASP CA C -6.932 25.718 46.855 1.00 . A A . 77 ASP CA 1 1
12 34807 1 1 77 ASP CB C -7.746 25.290 45.625 1.00 . A A . 77 ASP CB 1 1
12 34808 1 1 77 ASP CG C -7.719 26.412 44.589 1.00 . A A . 77 ASP CG 1 1
12 34809 1 1 77 ASP H H -5.239 26.358 45.689 1.00 . A A . 77 ASP H 1 1
12 34810 1 1 77 ASP HA H -7.564 26.226 47.580 1.00 . A A . 77 ASP HA 1 1
12 34811 1 1 77 ASP HB2 H -7.316 24.397 45.195 1.00 . A A . 77 ASP HB2 1 1
12 34812 1 1 77 ASP HB3 H -8.767 25.093 45.913 1.00 . A A . 77 ASP HB3 1 1
12 34813 1 1 77 ASP N N -5.850 26.637 46.401 1.00 . A A . 77 ASP N 1 1
12 34814 1 1 77 ASP O O -6.849 23.985 48.486 1.00 . A A . 77 ASP O 1 1
12 34815 1 1 77 ASP OD1 O -8.244 27.463 44.915 1.00 . A A . 77 ASP OD1 1 1
12 34816 1 1 77 ASP OD2 O -7.173 26.156 43.528 1.00 . A A . 77 ASP OD2 1 1
12 34817 1 1 78 GLY C C -5.037 21.536 46.653 1.00 . A A . 78 GLY C 1 1
12 34818 1 1 78 GLY CA C -4.633 22.764 47.469 1.00 . A A . 78 GLY CA 1 1
12 34819 1 1 78 GLY H H -4.916 24.415 46.113 1.00 . A A . 78 GLY H 1 1
12 34820 1 1 78 GLY HA2 H -3.561 22.882 47.430 1.00 . A A . 78 GLY HA2 1 1
12 34821 1 1 78 GLY HA3 H -4.939 22.628 48.494 1.00 . A A . 78 GLY HA3 1 1
12 34822 1 1 78 GLY N N -5.283 23.984 46.913 1.00 . A A . 78 GLY N 1 1
12 34823 1 1 78 GLY O O -4.320 20.556 46.612 1.00 . A A . 78 GLY O 1 1
12 34824 1 1 79 THR C C -6.836 20.904 43.742 1.00 . A A . 79 THR C 1 1
12 34825 1 1 79 THR CA C -6.672 20.483 45.194 1.00 . A A . 79 THR CA 1 1
12 34826 1 1 79 THR CB C -8.037 20.044 45.741 1.00 . A A . 79 THR CB 1 1
12 34827 1 1 79 THR CG2 C -7.863 19.041 46.892 1.00 . A A . 79 THR CG2 1 1
12 34828 1 1 79 THR H H -6.719 22.442 46.087 1.00 . A A . 79 THR H 1 1
12 34829 1 1 79 THR HA H -5.954 19.666 45.245 1.00 . A A . 79 THR HA 1 1
12 34830 1 1 79 THR HB H -8.693 19.673 44.950 1.00 . A A . 79 THR HB 1 1
12 34831 1 1 79 THR HG1 H -9.288 21.523 45.789 1.00 . A A . 79 THR HG1 1 1
12 34832 1 1 79 THR HG21 H -7.066 18.350 46.657 1.00 . A A . 79 THR HG21 1 1
12 34833 1 1 79 THR HG22 H -7.616 19.569 47.802 1.00 . A A . 79 THR HG22 1 1
12 34834 1 1 79 THR HG23 H -8.779 18.490 47.038 1.00 . A A . 79 THR HG23 1 1
12 34835 1 1 79 THR N N -6.184 21.623 46.019 1.00 . A A . 79 THR N 1 1
12 34836 1 1 79 THR O O -6.923 22.081 43.437 1.00 . A A . 79 THR O 1 1
12 34837 1 1 79 THR OG1 O -8.581 21.196 46.351 1.00 . A A . 79 THR OG1 1 1
12 34838 1 1 80 LEU C C -8.485 20.541 41.093 1.00 . A A . 80 LEU C 1 1
12 34839 1 1 80 LEU CA C -7.024 20.267 41.433 1.00 . A A . 80 LEU CA 1 1
12 34840 1 1 80 LEU CB C -6.535 19.067 40.607 1.00 . A A . 80 LEU CB 1 1
12 34841 1 1 80 LEU CD1 C -4.789 18.287 39.009 1.00 . A A . 80 LEU CD1 1 1
12 34842 1 1 80 LEU CD2 C -5.511 20.670 38.998 1.00 . A A . 80 LEU CD2 1 1
12 34843 1 1 80 LEU CG C -5.245 19.454 39.884 1.00 . A A . 80 LEU CG 1 1
12 34844 1 1 80 LEU H H -6.789 19.006 43.157 1.00 . A A . 80 LEU H 1 1
12 34845 1 1 80 LEU HA H -6.436 21.157 41.209 1.00 . A A . 80 LEU HA 1 1
12 34846 1 1 80 LEU HB2 H -6.348 18.228 41.261 1.00 . A A . 80 LEU HB2 1 1
12 34847 1 1 80 LEU HB3 H -7.288 18.791 39.884 1.00 . A A . 80 LEU HB3 1 1
12 34848 1 1 80 LEU HD11 H -5.027 17.354 39.494 1.00 . A A . 80 LEU HD11 1 1
12 34849 1 1 80 LEU HD12 H -5.293 18.331 38.055 1.00 . A A . 80 LEU HD12 1 1
12 34850 1 1 80 LEU HD13 H -3.723 18.346 38.851 1.00 . A A . 80 LEU HD13 1 1
12 34851 1 1 80 LEU HD21 H -6.576 20.813 38.888 1.00 . A A . 80 LEU HD21 1 1
12 34852 1 1 80 LEU HD22 H -5.078 21.551 39.447 1.00 . A A . 80 LEU HD22 1 1
12 34853 1 1 80 LEU HD23 H -5.071 20.515 38.024 1.00 . A A . 80 LEU HD23 1 1
12 34854 1 1 80 LEU HG H -4.478 19.690 40.607 1.00 . A A . 80 LEU HG 1 1
12 34855 1 1 80 LEU N N -6.867 19.941 42.868 1.00 . A A . 80 LEU N 1 1
12 34856 1 1 80 LEU O O -9.327 19.675 41.212 1.00 . A A . 80 LEU O 1 1
12 34857 1 1 81 ASP C C -10.410 21.815 38.851 1.00 . A A . 81 ASP C 1 1
12 34858 1 1 81 ASP CA C -10.154 22.101 40.323 1.00 . A A . 81 ASP CA 1 1
12 34859 1 1 81 ASP CB C -10.355 23.606 40.587 1.00 . A A . 81 ASP CB 1 1
12 34860 1 1 81 ASP CG C -11.685 24.058 39.981 1.00 . A A . 81 ASP CG 1 1
12 34861 1 1 81 ASP H H -8.044 22.417 40.599 1.00 . A A . 81 ASP H 1 1
12 34862 1 1 81 ASP HA H -10.839 21.504 40.928 1.00 . A A . 81 ASP HA 1 1
12 34863 1 1 81 ASP HB2 H -10.367 23.791 41.651 1.00 . A A . 81 ASP HB2 1 1
12 34864 1 1 81 ASP HB3 H -9.550 24.166 40.138 1.00 . A A . 81 ASP HB3 1 1
12 34865 1 1 81 ASP N N -8.758 21.749 40.678 1.00 . A A . 81 ASP N 1 1
12 34866 1 1 81 ASP O O -9.489 21.754 38.063 1.00 . A A . 81 ASP O 1 1
12 34867 1 1 81 ASP OD1 O -12.677 23.431 40.318 1.00 . A A . 81 ASP OD1 1 1
12 34868 1 1 81 ASP OD2 O -11.636 25.009 39.217 1.00 . A A . 81 ASP OD2 1 1
12 34869 1 1 82 PHE C C -11.284 22.368 36.160 1.00 . A A . 82 PHE C 1 1
12 34870 1 1 82 PHE CA C -11.963 21.359 37.078 1.00 . A A . 82 PHE CA 1 1
12 34871 1 1 82 PHE CB C -13.479 21.449 36.871 1.00 . A A . 82 PHE CB 1 1
12 34872 1 1 82 PHE CD1 C -13.517 21.074 34.371 1.00 . A A . 82 PHE CD1 1 1
12 34873 1 1 82 PHE CD2 C -14.500 19.420 35.776 1.00 . A A . 82 PHE CD2 1 1
12 34874 1 1 82 PHE CE1 C -13.834 20.317 33.261 1.00 . A A . 82 PHE CE1 1 1
12 34875 1 1 82 PHE CE2 C -14.814 18.668 34.668 1.00 . A A . 82 PHE CE2 1 1
12 34876 1 1 82 PHE CG C -13.849 20.628 35.640 1.00 . A A . 82 PHE CG 1 1
12 34877 1 1 82 PHE CZ C -14.482 19.117 33.412 1.00 . A A . 82 PHE CZ 1 1
12 34878 1 1 82 PHE H H -12.373 21.698 39.164 1.00 . A A . 82 PHE H 1 1
12 34879 1 1 82 PHE HA H -11.601 20.362 36.834 1.00 . A A . 82 PHE HA 1 1
12 34880 1 1 82 PHE HB2 H -13.995 21.052 37.735 1.00 . A A . 82 PHE HB2 1 1
12 34881 1 1 82 PHE HB3 H -13.771 22.476 36.719 1.00 . A A . 82 PHE HB3 1 1
12 34882 1 1 82 PHE HD1 H -13.003 22.015 34.250 1.00 . A A . 82 PHE HD1 1 1
12 34883 1 1 82 PHE HD2 H -14.765 19.062 36.759 1.00 . A A . 82 PHE HD2 1 1
12 34884 1 1 82 PHE HE1 H -13.575 20.671 32.274 1.00 . A A . 82 PHE HE1 1 1
12 34885 1 1 82 PHE HE2 H -15.313 17.728 34.786 1.00 . A A . 82 PHE HE2 1 1
12 34886 1 1 82 PHE HZ H -14.728 18.522 32.544 1.00 . A A . 82 PHE HZ 1 1
12 34887 1 1 82 PHE N N -11.655 21.642 38.499 1.00 . A A . 82 PHE N 1 1
12 34888 1 1 82 PHE O O -10.402 22.019 35.404 1.00 . A A . 82 PHE O 1 1
12 34889 1 1 83 LYS C C -9.589 24.476 35.271 1.00 . A A . 83 LYS C 1 1
12 34890 1 1 83 LYS CA C -11.104 24.657 35.385 1.00 . A A . 83 LYS CA 1 1
12 34891 1 1 83 LYS CB C -11.400 26.026 36.022 1.00 . A A . 83 LYS CB 1 1
12 34892 1 1 83 LYS CD C -10.884 28.460 35.835 1.00 . A A . 83 LYS CD 1 1
12 34893 1 1 83 LYS CE C -10.504 29.589 34.873 1.00 . A A . 83 LYS CE 1 1
12 34894 1 1 83 LYS CG C -10.972 27.141 35.060 1.00 . A A . 83 LYS CG 1 1
12 34895 1 1 83 LYS H H -12.426 23.835 36.874 1.00 . A A . 83 LYS H 1 1
12 34896 1 1 83 LYS HA H -11.543 24.592 34.388 1.00 . A A . 83 LYS HA 1 1
12 34897 1 1 83 LYS HB2 H -12.460 26.110 36.223 1.00 . A A . 83 LYS HB2 1 1
12 34898 1 1 83 LYS HB3 H -10.857 26.119 36.949 1.00 . A A . 83 LYS HB3 1 1
12 34899 1 1 83 LYS HD2 H -11.838 28.679 36.291 1.00 . A A . 83 LYS HD2 1 1
12 34900 1 1 83 LYS HD3 H -10.133 28.377 36.608 1.00 . A A . 83 LYS HD3 1 1
12 34901 1 1 83 LYS HE2 H -10.538 29.226 33.855 1.00 . A A . 83 LYS HE2 1 1
12 34902 1 1 83 LYS HE3 H -11.204 30.405 34.978 1.00 . A A . 83 LYS HE3 1 1
12 34903 1 1 83 LYS HG2 H -10.009 26.904 34.635 1.00 . A A . 83 LYS HG2 1 1
12 34904 1 1 83 LYS HG3 H -11.699 27.234 34.266 1.00 . A A . 83 LYS HG3 1 1
12 34905 1 1 83 LYS HZ1 H -8.537 29.293 35.485 1.00 . A A . 83 LYS HZ1 1 1
12 34906 1 1 83 LYS HZ2 H -8.722 30.503 34.308 1.00 . A A . 83 LYS HZ2 1 1
12 34907 1 1 83 LYS HZ3 H -9.176 30.805 35.917 1.00 . A A . 83 LYS HZ3 1 1
12 34908 1 1 83 LYS N N -11.710 23.604 36.245 1.00 . A A . 83 LYS N 1 1
12 34909 1 1 83 LYS NZ N -9.131 30.085 35.168 1.00 . A A . 83 LYS NZ 1 1
12 34910 1 1 83 LYS O O -8.999 24.799 34.260 1.00 . A A . 83 LYS O 1 1
12 34911 1 1 84 GLU C C -7.180 22.418 35.611 1.00 . A A . 84 GLU C 1 1
12 34912 1 1 84 GLU CA C -7.515 23.749 36.274 1.00 . A A . 84 GLU CA 1 1
12 34913 1 1 84 GLU CB C -6.990 23.704 37.722 1.00 . A A . 84 GLU CB 1 1
12 34914 1 1 84 GLU CD C -7.169 24.744 39.978 1.00 . A A . 84 GLU CD 1 1
12 34915 1 1 84 GLU CG C -7.494 24.924 38.492 1.00 . A A . 84 GLU CG 1 1
12 34916 1 1 84 GLU H H -9.504 23.706 37.104 1.00 . A A . 84 GLU H 1 1
12 34917 1 1 84 GLU HA H -7.049 24.559 35.714 1.00 . A A . 84 GLU HA 1 1
12 34918 1 1 84 GLU HB2 H -7.340 22.804 38.205 1.00 . A A . 84 GLU HB2 1 1
12 34919 1 1 84 GLU HB3 H -5.910 23.703 37.715 1.00 . A A . 84 GLU HB3 1 1
12 34920 1 1 84 GLU HG2 H -7.010 25.815 38.123 1.00 . A A . 84 GLU HG2 1 1
12 34921 1 1 84 GLU HG3 H -8.563 25.021 38.368 1.00 . A A . 84 GLU HG3 1 1
12 34922 1 1 84 GLU N N -8.988 23.957 36.310 1.00 . A A . 84 GLU N 1 1
12 34923 1 1 84 GLU O O -6.262 22.322 34.822 1.00 . A A . 84 GLU O 1 1
12 34924 1 1 84 GLU OE1 O -7.299 23.617 40.428 1.00 . A A . 84 GLU OE1 1 1
12 34925 1 1 84 GLU OE2 O -6.804 25.742 40.579 1.00 . A A . 84 GLU OE2 1 1
12 34926 1 1 85 TYR C C -7.824 20.085 33.853 1.00 . A A . 85 TYR C 1 1
12 34927 1 1 85 TYR CA C -7.715 20.074 35.376 1.00 . A A . 85 TYR CA 1 1
12 34928 1 1 85 TYR CB C -8.789 19.143 35.966 1.00 . A A . 85 TYR CB 1 1
12 34929 1 1 85 TYR CD1 C -7.980 16.796 35.502 1.00 . A A . 85 TYR CD1 1 1
12 34930 1 1 85 TYR CD2 C -9.792 17.632 34.211 1.00 . A A . 85 TYR CD2 1 1
12 34931 1 1 85 TYR CE1 C -8.067 15.588 34.841 1.00 . A A . 85 TYR CE1 1 1
12 34932 1 1 85 TYR CE2 C -9.879 16.425 33.551 1.00 . A A . 85 TYR CE2 1 1
12 34933 1 1 85 TYR CG C -8.844 17.826 35.194 1.00 . A A . 85 TYR CG 1 1
12 34934 1 1 85 TYR CZ C -9.018 15.394 33.860 1.00 . A A . 85 TYR CZ 1 1
12 34935 1 1 85 TYR H H -8.670 21.561 36.593 1.00 . A A . 85 TYR H 1 1
12 34936 1 1 85 TYR HA H -6.718 19.739 35.651 1.00 . A A . 85 TYR HA 1 1
12 34937 1 1 85 TYR HB2 H -8.559 18.934 37.001 1.00 . A A . 85 TYR HB2 1 1
12 34938 1 1 85 TYR HB3 H -9.753 19.623 35.910 1.00 . A A . 85 TYR HB3 1 1
12 34939 1 1 85 TYR HD1 H -7.229 16.936 36.265 1.00 . A A . 85 TYR HD1 1 1
12 34940 1 1 85 TYR HD2 H -10.472 18.431 33.957 1.00 . A A . 85 TYR HD2 1 1
12 34941 1 1 85 TYR HE1 H -7.385 14.789 35.091 1.00 . A A . 85 TYR HE1 1 1
12 34942 1 1 85 TYR HE2 H -10.627 16.286 32.785 1.00 . A A . 85 TYR HE2 1 1
12 34943 1 1 85 TYR HH H -9.832 14.244 32.572 1.00 . A A . 85 TYR HH 1 1
12 34944 1 1 85 TYR N N -7.942 21.421 35.952 1.00 . A A . 85 TYR N 1 1
12 34945 1 1 85 TYR O O -7.211 19.278 33.185 1.00 . A A . 85 TYR O 1 1
12 34946 1 1 85 TYR OH O -9.106 14.187 33.197 1.00 . A A . 85 TYR OH 1 1
12 34947 1 1 86 VAL C C -7.421 21.459 31.206 1.00 . A A . 86 VAL C 1 1
12 34948 1 1 86 VAL CA C -8.739 21.050 31.853 1.00 . A A . 86 VAL CA 1 1
12 34949 1 1 86 VAL CB C -9.810 22.092 31.500 1.00 . A A . 86 VAL CB 1 1
12 34950 1 1 86 VAL CG1 C -9.964 22.155 29.981 1.00 . A A . 86 VAL CG1 1 1
12 34951 1 1 86 VAL CG2 C -11.142 21.669 32.120 1.00 . A A . 86 VAL CG2 1 1
12 34952 1 1 86 VAL H H -9.074 21.631 33.899 1.00 . A A . 86 VAL H 1 1
12 34953 1 1 86 VAL HA H -9.022 20.062 31.486 1.00 . A A . 86 VAL HA 1 1
12 34954 1 1 86 VAL HB H -9.519 23.059 31.881 1.00 . A A . 86 VAL HB 1 1
12 34955 1 1 86 VAL HG11 H -9.875 21.163 29.564 1.00 . A A . 86 VAL HG11 1 1
12 34956 1 1 86 VAL HG12 H -10.932 22.560 29.729 1.00 . A A . 86 VAL HG12 1 1
12 34957 1 1 86 VAL HG13 H -9.194 22.787 29.563 1.00 . A A . 86 VAL HG13 1 1
12 34958 1 1 86 VAL HG21 H -11.029 21.555 33.185 1.00 . A A . 86 VAL HG21 1 1
12 34959 1 1 86 VAL HG22 H -11.893 22.419 31.920 1.00 . A A . 86 VAL HG22 1 1
12 34960 1 1 86 VAL HG23 H -11.457 20.727 31.694 1.00 . A A . 86 VAL HG23 1 1
12 34961 1 1 86 VAL N N -8.596 20.994 33.328 1.00 . A A . 86 VAL N 1 1
12 34962 1 1 86 VAL O O -6.770 20.663 30.559 1.00 . A A . 86 VAL O 1 1
12 34963 1 1 87 ILE C C -4.663 22.169 31.048 1.00 . A A . 87 ILE C 1 1
12 34964 1 1 87 ILE CA C -5.779 23.172 30.799 1.00 . A A . 87 ILE CA 1 1
12 34965 1 1 87 ILE CB C -5.423 24.504 31.447 1.00 . A A . 87 ILE CB 1 1
12 34966 1 1 87 ILE CD1 C -6.342 26.755 32.017 1.00 . A A . 87 ILE CD1 1 1
12 34967 1 1 87 ILE CG1 C -6.513 25.523 31.126 1.00 . A A . 87 ILE CG1 1 1
12 34968 1 1 87 ILE CG2 C -4.094 24.997 30.851 1.00 . A A . 87 ILE CG2 1 1
12 34969 1 1 87 ILE H H -7.607 23.304 31.922 1.00 . A A . 87 ILE H 1 1
12 34970 1 1 87 ILE HA H -5.908 23.291 29.720 1.00 . A A . 87 ILE HA 1 1
12 34971 1 1 87 ILE HB H -5.349 24.374 32.529 1.00 . A A . 87 ILE HB 1 1
12 34972 1 1 87 ILE HD11 H -5.825 26.482 32.923 1.00 . A A . 87 ILE HD11 1 1
12 34973 1 1 87 ILE HD12 H -5.771 27.506 31.492 1.00 . A A . 87 ILE HD12 1 1
12 34974 1 1 87 ILE HD13 H -7.313 27.159 32.269 1.00 . A A . 87 ILE HD13 1 1
12 34975 1 1 87 ILE HG12 H -6.442 25.815 30.090 1.00 . A A . 87 ILE HG12 1 1
12 34976 1 1 87 ILE HG13 H -7.483 25.082 31.303 1.00 . A A . 87 ILE HG13 1 1
12 34977 1 1 87 ILE HG21 H -4.128 24.919 29.774 1.00 . A A . 87 ILE HG21 1 1
12 34978 1 1 87 ILE HG22 H -3.929 26.026 31.128 1.00 . A A . 87 ILE HG22 1 1
12 34979 1 1 87 ILE HG23 H -3.280 24.392 31.225 1.00 . A A . 87 ILE HG23 1 1
12 34980 1 1 87 ILE N N -7.050 22.695 31.393 1.00 . A A . 87 ILE N 1 1
12 34981 1 1 87 ILE O O -3.753 22.047 30.255 1.00 . A A . 87 ILE O 1 1
12 34982 1 1 88 ALA C C -3.821 19.290 31.482 1.00 . A A . 88 ALA C 1 1
12 34983 1 1 88 ALA CA C -3.689 20.464 32.437 1.00 . A A . 88 ALA CA 1 1
12 34984 1 1 88 ALA CB C -3.873 19.961 33.877 1.00 . A A . 88 ALA CB 1 1
12 34985 1 1 88 ALA H H -5.503 21.579 32.767 1.00 . A A . 88 ALA H 1 1
12 34986 1 1 88 ALA HA H -2.712 20.930 32.303 1.00 . A A . 88 ALA HA 1 1
12 34987 1 1 88 ALA HB1 H -4.910 19.720 34.048 1.00 . A A . 88 ALA HB1 1 1
12 34988 1 1 88 ALA HB2 H -3.271 19.077 34.034 1.00 . A A . 88 ALA HB2 1 1
12 34989 1 1 88 ALA HB3 H -3.565 20.727 34.573 1.00 . A A . 88 ALA HB3 1 1
12 34990 1 1 88 ALA N N -4.747 21.459 32.145 1.00 . A A . 88 ALA N 1 1
12 34991 1 1 88 ALA O O -2.884 18.927 30.793 1.00 . A A . 88 ALA O 1 1
12 34992 1 1 89 LEU C C -5.265 18.042 29.117 1.00 . A A . 89 LEU C 1 1
12 34993 1 1 89 LEU CA C -5.220 17.572 30.557 1.00 . A A . 89 LEU CA 1 1
12 34994 1 1 89 LEU CB C -6.568 16.949 30.912 1.00 . A A . 89 LEU CB 1 1
12 34995 1 1 89 LEU CD1 C -5.934 14.550 30.829 1.00 . A A . 89 LEU CD1 1 1
12 34996 1 1 89 LEU CD2 C -5.229 15.946 32.776 1.00 . A A . 89 LEU CD2 1 1
12 34997 1 1 89 LEU CG C -6.339 15.695 31.747 1.00 . A A . 89 LEU CG 1 1
12 34998 1 1 89 LEU H H -5.714 19.051 32.027 1.00 . A A . 89 LEU H 1 1
12 34999 1 1 89 LEU HA H -4.418 16.852 30.678 1.00 . A A . 89 LEU HA 1 1
12 35000 1 1 89 LEU HB2 H -7.157 17.656 31.474 1.00 . A A . 89 LEU HB2 1 1
12 35001 1 1 89 LEU HB3 H -7.098 16.689 30.007 1.00 . A A . 89 LEU HB3 1 1
12 35002 1 1 89 LEU HD11 H -6.665 14.443 30.040 1.00 . A A . 89 LEU HD11 1 1
12 35003 1 1 89 LEU HD12 H -4.970 14.756 30.394 1.00 . A A . 89 LEU HD12 1 1
12 35004 1 1 89 LEU HD13 H -5.882 13.633 31.393 1.00 . A A . 89 LEU HD13 1 1
12 35005 1 1 89 LEU HD21 H -5.106 17.008 32.929 1.00 . A A . 89 LEU HD21 1 1
12 35006 1 1 89 LEU HD22 H -5.491 15.480 33.714 1.00 . A A . 89 LEU HD22 1 1
12 35007 1 1 89 LEU HD23 H -4.298 15.527 32.420 1.00 . A A . 89 LEU HD23 1 1
12 35008 1 1 89 LEU HG H -7.234 15.440 32.250 1.00 . A A . 89 LEU HG 1 1
12 35009 1 1 89 LEU N N -4.991 18.720 31.454 1.00 . A A . 89 LEU N 1 1
12 35010 1 1 89 LEU O O -4.550 17.541 28.272 1.00 . A A . 89 LEU O 1 1
12 35011 1 1 90 HIS C C -4.861 19.692 26.859 1.00 . A A . 90 HIS C 1 1
12 35012 1 1 90 HIS CA C -6.236 19.532 27.488 1.00 . A A . 90 HIS CA 1 1
12 35013 1 1 90 HIS CB C -6.912 20.909 27.561 1.00 . A A . 90 HIS CB 1 1
12 35014 1 1 90 HIS CD2 C -7.800 20.915 25.083 1.00 . A A . 90 HIS CD2 1 1
12 35015 1 1 90 HIS CE1 C -6.949 22.735 24.518 1.00 . A A . 90 HIS CE1 1 1
12 35016 1 1 90 HIS CG C -7.107 21.455 26.148 1.00 . A A . 90 HIS CG 1 1
12 35017 1 1 90 HIS H H -6.672 19.368 29.580 1.00 . A A . 90 HIS H 1 1
12 35018 1 1 90 HIS HA H -6.826 18.839 26.887 1.00 . A A . 90 HIS HA 1 1
12 35019 1 1 90 HIS HB2 H -7.872 20.820 28.046 1.00 . A A . 90 HIS HB2 1 1
12 35020 1 1 90 HIS HB3 H -6.291 21.590 28.124 1.00 . A A . 90 HIS HB3 1 1
12 35021 1 1 90 HIS HD1 H -6.091 23.142 26.266 1.00 . A A . 90 HIS HD1 1 1
12 35022 1 1 90 HIS HD2 H -8.337 19.978 25.094 1.00 . A A . 90 HIS HD2 1 1
12 35023 1 1 90 HIS HE1 H -6.640 23.602 23.957 1.00 . A A . 90 HIS HE1 1 1
12 35024 1 1 90 HIS N N -6.116 19.002 28.863 1.00 . A A . 90 HIS N 1 1
12 35025 1 1 90 HIS ND1 N -6.634 22.531 25.727 1.00 . A A . 90 HIS ND1 1 1
12 35026 1 1 90 HIS NE2 N -7.697 21.753 24.014 1.00 . A A . 90 HIS NE2 1 1
12 35027 1 1 90 HIS O O -4.644 19.307 25.726 1.00 . A A . 90 HIS O 1 1
12 35028 1 1 91 MET C C -1.938 19.100 26.771 1.00 . A A . 91 MET C 1 1
12 35029 1 1 91 MET CA C -2.581 20.442 27.070 1.00 . A A . 91 MET CA 1 1
12 35030 1 1 91 MET CB C -1.730 21.169 28.122 1.00 . A A . 91 MET CB 1 1
12 35031 1 1 91 MET CE C -1.034 24.134 28.081 1.00 . A A . 91 MET CE 1 1
12 35032 1 1 91 MET CG C -0.387 21.553 27.495 1.00 . A A . 91 MET CG 1 1
12 35033 1 1 91 MET H H -4.165 20.548 28.522 1.00 . A A . 91 MET H 1 1
12 35034 1 1 91 MET HA H -2.638 21.022 26.149 1.00 . A A . 91 MET HA 1 1
12 35035 1 1 91 MET HB2 H -2.242 22.055 28.453 1.00 . A A . 91 MET HB2 1 1
12 35036 1 1 91 MET HB3 H -1.562 20.519 28.968 1.00 . A A . 91 MET HB3 1 1
12 35037 1 1 91 MET HE1 H -1.693 23.835 27.279 1.00 . A A . 91 MET HE1 1 1
12 35038 1 1 91 MET HE2 H -1.554 24.054 29.024 1.00 . A A . 91 MET HE2 1 1
12 35039 1 1 91 MET HE3 H -0.722 25.157 27.930 1.00 . A A . 91 MET HE3 1 1
12 35040 1 1 91 MET HG2 H 0.299 20.731 27.644 1.00 . A A . 91 MET HG2 1 1
12 35041 1 1 91 MET HG3 H -0.534 21.667 26.432 1.00 . A A . 91 MET HG3 1 1
12 35042 1 1 91 MET N N -3.947 20.253 27.611 1.00 . A A . 91 MET N 1 1
12 35043 1 1 91 MET O O -1.306 18.924 25.749 1.00 . A A . 91 MET O 1 1
12 35044 1 1 91 MET SD S 0.422 23.057 28.101 1.00 . A A . 91 MET SD 1 1
12 35045 1 1 92 THR C C -1.874 16.305 26.076 1.00 . A A . 92 THR C 1 1
12 35046 1 1 92 THR CA C -1.514 16.839 27.458 1.00 . A A . 92 THR CA 1 1
12 35047 1 1 92 THR CB C -2.070 15.889 28.522 1.00 . A A . 92 THR CB 1 1
12 35048 1 1 92 THR CG2 C -1.212 14.624 28.625 1.00 . A A . 92 THR CG2 1 1
12 35049 1 1 92 THR H H -2.622 18.365 28.491 1.00 . A A . 92 THR H 1 1
12 35050 1 1 92 THR HA H -0.431 16.917 27.537 1.00 . A A . 92 THR HA 1 1
12 35051 1 1 92 THR HB H -3.123 15.673 28.362 1.00 . A A . 92 THR HB 1 1
12 35052 1 1 92 THR HG1 H -1.021 16.999 29.714 1.00 . A A . 92 THR HG1 1 1
12 35053 1 1 92 THR HG21 H -1.002 14.244 27.636 1.00 . A A . 92 THR HG21 1 1
12 35054 1 1 92 THR HG22 H -0.281 14.855 29.122 1.00 . A A . 92 THR HG22 1 1
12 35055 1 1 92 THR HG23 H -1.740 13.871 29.191 1.00 . A A . 92 THR HG23 1 1
12 35056 1 1 92 THR N N -2.108 18.175 27.674 1.00 . A A . 92 THR N 1 1
12 35057 1 1 92 THR O O -1.151 15.512 25.508 1.00 . A A . 92 THR O 1 1
12 35058 1 1 92 THR OG1 O -1.872 16.554 29.752 1.00 . A A . 92 THR OG1 1 1
12 35059 1 1 93 SER C C -4.646 17.059 23.737 1.00 . A A . 93 SER C 1 1
12 35060 1 1 93 SER CA C -3.413 16.290 24.210 1.00 . A A . 93 SER CA 1 1
12 35061 1 1 93 SER CB C -3.769 14.794 24.303 1.00 . A A . 93 SER CB 1 1
12 35062 1 1 93 SER H H -3.536 17.403 26.051 1.00 . A A . 93 SER H 1 1
12 35063 1 1 93 SER HA H -2.600 16.454 23.504 1.00 . A A . 93 SER HA 1 1
12 35064 1 1 93 SER HB2 H -4.081 14.414 23.342 1.00 . A A . 93 SER HB2 1 1
12 35065 1 1 93 SER HB3 H -2.934 14.223 24.679 1.00 . A A . 93 SER HB3 1 1
12 35066 1 1 93 SER HG H -5.207 15.635 25.303 1.00 . A A . 93 SER HG 1 1
12 35067 1 1 93 SER N N -2.987 16.758 25.556 1.00 . A A . 93 SER N 1 1
12 35068 1 1 93 SER O O -5.761 16.715 24.075 1.00 . A A . 93 SER O 1 1
12 35069 1 1 93 SER OG O -4.848 14.749 25.224 1.00 . A A . 93 SER OG 1 1
12 35070 1 1 94 ALA C C -6.047 18.364 21.105 1.00 . A A . 94 ALA C 1 1
12 35071 1 1 94 ALA CA C -5.574 18.885 22.457 1.00 . A A . 94 ALA CA 1 1
12 35072 1 1 94 ALA CB C -5.123 20.348 22.293 1.00 . A A . 94 ALA CB 1 1
12 35073 1 1 94 ALA H H -3.506 18.331 22.709 1.00 . A A . 94 ALA H 1 1
12 35074 1 1 94 ALA HA H -6.393 18.811 23.172 1.00 . A A . 94 ALA HA 1 1
12 35075 1 1 94 ALA HB1 H -4.266 20.395 21.637 1.00 . A A . 94 ALA HB1 1 1
12 35076 1 1 94 ALA HB2 H -5.928 20.933 21.869 1.00 . A A . 94 ALA HB2 1 1
12 35077 1 1 94 ALA HB3 H -4.856 20.758 23.255 1.00 . A A . 94 ALA HB3 1 1
12 35078 1 1 94 ALA N N -4.422 18.089 22.959 1.00 . A A . 94 ALA N 1 1
12 35079 1 1 94 ALA O O -6.799 19.021 20.412 1.00 . A A . 94 ALA O 1 1
12 35080 1 1 95 GLY C C -5.542 17.497 18.290 1.00 . A A . 95 GLY C 1 1
12 35081 1 1 95 GLY CA C -6.019 16.611 19.445 1.00 . A A . 95 GLY CA 1 1
12 35082 1 1 95 GLY H H -4.996 16.694 21.345 1.00 . A A . 95 GLY H 1 1
12 35083 1 1 95 GLY HA2 H -5.590 15.625 19.338 1.00 . A A . 95 GLY HA2 1 1
12 35084 1 1 95 GLY HA3 H -7.096 16.535 19.416 1.00 . A A . 95 GLY HA3 1 1
12 35085 1 1 95 GLY N N -5.600 17.190 20.753 1.00 . A A . 95 GLY N 1 1
12 35086 1 1 95 GLY O O -5.656 17.129 17.136 1.00 . A A . 95 GLY O 1 1
12 35087 1 1 96 LYS C C -3.236 20.240 18.011 1.00 . A A . 96 LYS C 1 1
12 35088 1 1 96 LYS CA C -4.532 19.576 17.574 1.00 . A A . 96 LYS CA 1 1
12 35089 1 1 96 LYS CB C -5.593 20.664 17.347 1.00 . A A . 96 LYS CB 1 1
12 35090 1 1 96 LYS CD C -6.549 21.182 15.096 1.00 . A A . 96 LYS CD 1 1
12 35091 1 1 96 LYS CE C -7.635 22.168 15.526 1.00 . A A . 96 LYS CE 1 1
12 35092 1 1 96 LYS CG C -5.328 21.355 16.003 1.00 . A A . 96 LYS CG 1 1
12 35093 1 1 96 LYS H H -4.955 18.898 19.573 1.00 . A A . 96 LYS H 1 1
12 35094 1 1 96 LYS HA H -4.349 19.014 16.659 1.00 . A A . 96 LYS HA 1 1
12 35095 1 1 96 LYS HB2 H -6.576 20.218 17.341 1.00 . A A . 96 LYS HB2 1 1
12 35096 1 1 96 LYS HB3 H -5.541 21.392 18.145 1.00 . A A . 96 LYS HB3 1 1
12 35097 1 1 96 LYS HD2 H -6.268 21.376 14.071 1.00 . A A . 96 LYS HD2 1 1
12 35098 1 1 96 LYS HD3 H -6.922 20.172 15.176 1.00 . A A . 96 LYS HD3 1 1
12 35099 1 1 96 LYS HE2 H -8.591 21.847 15.139 1.00 . A A . 96 LYS HE2 1 1
12 35100 1 1 96 LYS HE3 H -7.685 22.203 16.605 1.00 . A A . 96 LYS HE3 1 1
12 35101 1 1 96 LYS HG2 H -5.145 22.407 16.165 1.00 . A A . 96 LYS HG2 1 1
12 35102 1 1 96 LYS HG3 H -4.462 20.915 15.532 1.00 . A A . 96 LYS HG3 1 1
12 35103 1 1 96 LYS HZ1 H -6.375 23.545 14.604 1.00 . A A . 96 LYS HZ1 1 1
12 35104 1 1 96 LYS HZ2 H -8.025 23.784 14.274 1.00 . A A . 96 LYS HZ2 1 1
12 35105 1 1 96 LYS HZ3 H -7.390 24.219 15.787 1.00 . A A . 96 LYS HZ3 1 1
12 35106 1 1 96 LYS N N -5.022 18.648 18.628 1.00 . A A . 96 LYS N 1 1
12 35107 1 1 96 LYS NZ N -7.333 23.532 15.009 1.00 . A A . 96 LYS NZ 1 1
12 35108 1 1 96 LYS O O -3.228 21.065 18.903 1.00 . A A . 96 LYS O 1 1
12 35109 1 1 97 THR C C -0.983 21.967 17.954 1.00 . A A . 97 THR C 1 1
12 35110 1 1 97 THR CA C -0.853 20.465 17.733 1.00 . A A . 97 THR CA 1 1
12 35111 1 1 97 THR CB C 0.120 20.215 16.580 1.00 . A A . 97 THR CB 1 1
12 35112 1 1 97 THR CG2 C 0.283 18.710 16.323 1.00 . A A . 97 THR CG2 1 1
12 35113 1 1 97 THR H H -2.216 19.198 16.661 1.00 . A A . 97 THR H 1 1
12 35114 1 1 97 THR HA H -0.493 20.000 18.651 1.00 . A A . 97 THR HA 1 1
12 35115 1 1 97 THR HB H 1.069 20.722 16.734 1.00 . A A . 97 THR HB 1 1
12 35116 1 1 97 THR HG1 H -0.526 21.663 15.465 1.00 . A A . 97 THR HG1 1 1
12 35117 1 1 97 THR HG21 H -0.684 18.230 16.343 1.00 . A A . 97 THR HG21 1 1
12 35118 1 1 97 THR HG22 H 0.739 18.552 15.357 1.00 . A A . 97 THR HG22 1 1
12 35119 1 1 97 THR HG23 H 0.911 18.274 17.088 1.00 . A A . 97 THR HG23 1 1
12 35120 1 1 97 THR N N -2.160 19.867 17.373 1.00 . A A . 97 THR N 1 1
12 35121 1 1 97 THR O O -1.627 22.654 17.186 1.00 . A A . 97 THR O 1 1
12 35122 1 1 97 THR OG1 O -0.534 20.704 15.427 1.00 . A A . 97 THR OG1 1 1
12 35123 1 1 98 ASN C C 0.935 24.435 19.681 1.00 . A A . 98 ASN C 1 1
12 35124 1 1 98 ASN CA C -0.433 23.899 19.308 1.00 . A A . 98 ASN CA 1 1
12 35125 1 1 98 ASN CB C -1.382 24.102 20.494 1.00 . A A . 98 ASN CB 1 1
12 35126 1 1 98 ASN CG C -2.823 24.088 19.987 1.00 . A A . 98 ASN CG 1 1
12 35127 1 1 98 ASN H H 0.137 21.845 19.595 1.00 . A A . 98 ASN H 1 1
12 35128 1 1 98 ASN HA H -0.793 24.432 18.430 1.00 . A A . 98 ASN HA 1 1
12 35129 1 1 98 ASN HB2 H -1.247 23.307 21.212 1.00 . A A . 98 ASN HB2 1 1
12 35130 1 1 98 ASN HB3 H -1.177 25.052 20.968 1.00 . A A . 98 ASN HB3 1 1
12 35131 1 1 98 ASN HD21 H -3.263 22.383 20.902 1.00 . A A . 98 ASN HD21 1 1
12 35132 1 1 98 ASN HD22 H -4.529 23.075 20.008 1.00 . A A . 98 ASN HD22 1 1
12 35133 1 1 98 ASN N N -0.367 22.445 19.008 1.00 . A A . 98 ASN N 1 1
12 35134 1 1 98 ASN ND2 N -3.603 23.101 20.327 1.00 . A A . 98 ASN ND2 1 1
12 35135 1 1 98 ASN O O 1.768 24.650 18.826 1.00 . A A . 98 ASN O 1 1
12 35136 1 1 98 ASN OD1 O -3.251 24.976 19.276 1.00 . A A . 98 ASN OD1 1 1
12 35137 1 1 99 GLN C C 2.564 25.243 22.906 1.00 . A A . 99 GLN C 1 1
12 35138 1 1 99 GLN CA C 2.466 25.164 21.382 1.00 . A A . 99 GLN CA 1 1
12 35139 1 1 99 GLN CB C 2.636 26.575 20.794 1.00 . A A . 99 GLN CB 1 1
12 35140 1 1 99 GLN CD C 5.079 26.078 20.668 1.00 . A A . 99 GLN CD 1 1
12 35141 1 1 99 GLN CG C 3.871 26.596 19.887 1.00 . A A . 99 GLN CG 1 1
12 35142 1 1 99 GLN H H 0.449 24.451 21.612 1.00 . A A . 99 GLN H 1 1
12 35143 1 1 99 GLN HA H 3.244 24.498 21.014 1.00 . A A . 99 GLN HA 1 1
12 35144 1 1 99 GLN HB2 H 1.759 26.836 20.218 1.00 . A A . 99 GLN HB2 1 1
12 35145 1 1 99 GLN HB3 H 2.760 27.292 21.593 1.00 . A A . 99 GLN HB3 1 1
12 35146 1 1 99 GLN HE21 H 6.250 26.016 19.065 1.00 . A A . 99 GLN HE21 1 1
12 35147 1 1 99 GLN HE22 H 6.979 25.522 20.516 1.00 . A A . 99 GLN HE22 1 1
12 35148 1 1 99 GLN HG2 H 3.706 25.965 19.028 1.00 . A A . 99 GLN HG2 1 1
12 35149 1 1 99 GLN HG3 H 4.065 27.605 19.556 1.00 . A A . 99 GLN HG3 1 1
12 35150 1 1 99 GLN N N 1.149 24.641 20.952 1.00 . A A . 99 GLN N 1 1
12 35151 1 1 99 GLN NE2 N 6.195 25.854 20.030 1.00 . A A . 99 GLN NE2 1 1
12 35152 1 1 99 GLN O O 1.947 26.085 23.530 1.00 . A A . 99 GLN O 1 1
12 35153 1 1 99 GLN OE1 O 5.018 25.874 21.863 1.00 . A A . 99 GLN OE1 1 1
12 35154 1 1 100 LYS C C 4.941 24.773 25.310 1.00 . A A . 100 LYS C 1 1
12 35155 1 1 100 LYS CA C 3.521 24.331 24.949 1.00 . A A . 100 LYS CA 1 1
12 35156 1 1 100 LYS CB C 3.322 22.884 25.432 1.00 . A A . 100 LYS CB 1 1
12 35157 1 1 100 LYS CD C 2.726 21.415 23.503 1.00 . A A . 100 LYS CD 1 1
12 35158 1 1 100 LYS CE C 1.644 21.243 22.434 1.00 . A A . 100 LYS CE 1 1
12 35159 1 1 100 LYS CG C 2.164 22.249 24.658 1.00 . A A . 100 LYS CG 1 1
12 35160 1 1 100 LYS H H 3.813 23.695 22.912 1.00 . A A . 100 LYS H 1 1
12 35161 1 1 100 LYS HA H 2.795 25.003 25.419 1.00 . A A . 100 LYS HA 1 1
12 35162 1 1 100 LYS HB2 H 4.226 22.317 25.260 1.00 . A A . 100 LYS HB2 1 1
12 35163 1 1 100 LYS HB3 H 3.098 22.880 26.487 1.00 . A A . 100 LYS HB3 1 1
12 35164 1 1 100 LYS HD2 H 3.582 21.917 23.075 1.00 . A A . 100 LYS HD2 1 1
12 35165 1 1 100 LYS HD3 H 3.031 20.445 23.869 1.00 . A A . 100 LYS HD3 1 1
12 35166 1 1 100 LYS HE2 H 0.721 20.936 22.901 1.00 . A A . 100 LYS HE2 1 1
12 35167 1 1 100 LYS HE3 H 1.486 22.184 21.925 1.00 . A A . 100 LYS HE3 1 1
12 35168 1 1 100 LYS HG2 H 1.592 21.613 25.318 1.00 . A A . 100 LYS HG2 1 1
12 35169 1 1 100 LYS HG3 H 1.520 23.023 24.267 1.00 . A A . 100 LYS HG3 1 1
12 35170 1 1 100 LYS HZ1 H 3.079 20.271 21.279 1.00 . A A . 100 LYS HZ1 1 1
12 35171 1 1 100 LYS HZ2 H 1.810 19.268 21.798 1.00 . A A . 100 LYS HZ2 1 1
12 35172 1 1 100 LYS HZ3 H 1.553 20.382 20.541 1.00 . A A . 100 LYS HZ3 1 1
12 35173 1 1 100 LYS N N 3.343 24.352 23.468 1.00 . A A . 100 LYS N 1 1
12 35174 1 1 100 LYS NZ N 2.052 20.213 21.437 1.00 . A A . 100 LYS NZ 1 1
12 35175 1 1 100 LYS O O 5.898 24.109 24.962 1.00 . A A . 100 LYS O 1 1
12 35176 1 1 101 LEU C C 6.445 26.868 27.835 1.00 . A A . 101 LEU C 1 1
12 35177 1 1 101 LEU CA C 6.415 26.380 26.387 1.00 . A A . 101 LEU CA 1 1
12 35178 1 1 101 LEU CB C 6.775 27.556 25.466 1.00 . A A . 101 LEU CB 1 1
12 35179 1 1 101 LEU CD1 C 7.622 28.032 23.168 1.00 . A A . 101 LEU CD1 1 1
12 35180 1 1 101 LEU CD2 C 9.140 27.007 24.862 1.00 . A A . 101 LEU CD2 1 1
12 35181 1 1 101 LEU CG C 7.699 27.060 24.348 1.00 . A A . 101 LEU CG 1 1
12 35182 1 1 101 LEU H H 4.255 26.391 26.259 1.00 . A A . 101 LEU H 1 1
12 35183 1 1 101 LEU HA H 7.134 25.571 26.277 1.00 . A A . 101 LEU HA 1 1
12 35184 1 1 101 LEU HB2 H 5.874 27.967 25.034 1.00 . A A . 101 LEU HB2 1 1
12 35185 1 1 101 LEU HB3 H 7.277 28.326 26.037 1.00 . A A . 101 LEU HB3 1 1
12 35186 1 1 101 LEU HD11 H 7.880 29.026 23.498 1.00 . A A . 101 LEU HD11 1 1
12 35187 1 1 101 LEU HD12 H 8.311 27.723 22.395 1.00 . A A . 101 LEU HD12 1 1
12 35188 1 1 101 LEU HD13 H 6.618 28.040 22.769 1.00 . A A . 101 LEU HD13 1 1
12 35189 1 1 101 LEU HD21 H 9.347 27.883 25.459 1.00 . A A . 101 LEU HD21 1 1
12 35190 1 1 101 LEU HD22 H 9.279 26.123 25.467 1.00 . A A . 101 LEU HD22 1 1
12 35191 1 1 101 LEU HD23 H 9.824 26.975 24.026 1.00 . A A . 101 LEU HD23 1 1
12 35192 1 1 101 LEU HG H 7.388 26.076 24.030 1.00 . A A . 101 LEU HG 1 1
12 35193 1 1 101 LEU N N 5.054 25.887 26.001 1.00 . A A . 101 LEU N 1 1
12 35194 1 1 101 LEU O O 6.761 26.118 28.736 1.00 . A A . 101 LEU O 1 1
12 35195 1 1 102 GLU C C 5.524 27.691 30.394 1.00 . A A . 102 GLU C 1 1
12 35196 1 1 102 GLU CA C 6.131 28.678 29.410 1.00 . A A . 102 GLU CA 1 1
12 35197 1 1 102 GLU CB C 5.292 29.967 29.420 1.00 . A A . 102 GLU CB 1 1
12 35198 1 1 102 GLU CD C 4.854 32.063 28.135 1.00 . A A . 102 GLU CD 1 1
12 35199 1 1 102 GLU CG C 5.870 30.949 28.400 1.00 . A A . 102 GLU CG 1 1
12 35200 1 1 102 GLU H H 5.886 28.695 27.269 1.00 . A A . 102 GLU H 1 1
12 35201 1 1 102 GLU HA H 7.161 28.883 29.705 1.00 . A A . 102 GLU HA 1 1
12 35202 1 1 102 GLU HB2 H 4.268 29.736 29.165 1.00 . A A . 102 GLU HB2 1 1
12 35203 1 1 102 GLU HB3 H 5.320 30.410 30.406 1.00 . A A . 102 GLU HB3 1 1
12 35204 1 1 102 GLU HG2 H 6.781 31.383 28.784 1.00 . A A . 102 GLU HG2 1 1
12 35205 1 1 102 GLU HG3 H 6.083 30.432 27.475 1.00 . A A . 102 GLU HG3 1 1
12 35206 1 1 102 GLU N N 6.125 28.124 28.028 1.00 . A A . 102 GLU N 1 1
12 35207 1 1 102 GLU O O 6.107 27.395 31.417 1.00 . A A . 102 GLU O 1 1
12 35208 1 1 102 GLU OE1 O 3.708 31.847 28.491 1.00 . A A . 102 GLU OE1 1 1
12 35209 1 1 102 GLU OE2 O 5.284 33.067 27.590 1.00 . A A . 102 GLU OE2 1 1
12 35210 1 1 103 TRP C C 4.669 25.100 31.337 1.00 . A A . 103 TRP C 1 1
12 35211 1 1 103 TRP CA C 3.713 26.231 30.978 1.00 . A A . 103 TRP CA 1 1
12 35212 1 1 103 TRP CB C 2.498 25.638 30.252 1.00 . A A . 103 TRP CB 1 1
12 35213 1 1 103 TRP CD1 C 0.488 25.814 31.767 1.00 . A A . 103 TRP CD1 1 1
12 35214 1 1 103 TRP CD2 C 0.731 27.416 30.326 1.00 . A A . 103 TRP CD2 1 1
12 35215 1 1 103 TRP CE2 C -0.423 27.769 31.000 1.00 . A A . 103 TRP CE2 1 1
12 35216 1 1 103 TRP CE3 C 1.212 28.220 29.314 1.00 . A A . 103 TRP CE3 1 1
12 35217 1 1 103 TRP CG C 1.228 26.299 30.784 1.00 . A A . 103 TRP CG 1 1
12 35218 1 1 103 TRP CH2 C -0.610 29.730 29.648 1.00 . A A . 103 TRP CH2 1 1
12 35219 1 1 103 TRP CZ2 C -1.092 28.925 30.661 1.00 . A A . 103 TRP CZ2 1 1
12 35220 1 1 103 TRP CZ3 C 0.541 29.377 28.975 1.00 . A A . 103 TRP CZ3 1 1
12 35221 1 1 103 TRP H H 3.929 27.468 29.235 1.00 . A A . 103 TRP H 1 1
12 35222 1 1 103 TRP HA H 3.408 26.743 31.888 1.00 . A A . 103 TRP HA 1 1
12 35223 1 1 103 TRP HB2 H 2.579 25.822 29.190 1.00 . A A . 103 TRP HB2 1 1
12 35224 1 1 103 TRP HB3 H 2.449 24.574 30.428 1.00 . A A . 103 TRP HB3 1 1
12 35225 1 1 103 TRP HD1 H 0.655 24.921 32.348 1.00 . A A . 103 TRP HD1 1 1
12 35226 1 1 103 TRP HE1 H -1.226 26.628 32.546 1.00 . A A . 103 TRP HE1 1 1
12 35227 1 1 103 TRP HE3 H 2.114 27.945 28.788 1.00 . A A . 103 TRP HE3 1 1
12 35228 1 1 103 TRP HH2 H -1.135 30.635 29.382 1.00 . A A . 103 TRP HH2 1 1
12 35229 1 1 103 TRP HZ2 H -1.993 29.202 31.186 1.00 . A A . 103 TRP HZ2 1 1
12 35230 1 1 103 TRP HZ3 H 0.918 30.008 28.183 1.00 . A A . 103 TRP HZ3 1 1
12 35231 1 1 103 TRP N N 4.366 27.199 30.070 1.00 . A A . 103 TRP N 1 1
12 35232 1 1 103 TRP NE1 N -0.507 26.713 31.887 1.00 . A A . 103 TRP NE1 1 1
12 35233 1 1 103 TRP O O 4.521 24.456 32.356 1.00 . A A . 103 TRP O 1 1
12 35234 1 1 104 ALA C C 7.439 24.093 32.028 1.00 . A A . 104 ALA C 1 1
12 35235 1 1 104 ALA CA C 6.622 23.803 30.771 1.00 . A A . 104 ALA CA 1 1
12 35236 1 1 104 ALA CB C 7.579 23.697 29.575 1.00 . A A . 104 ALA CB 1 1
12 35237 1 1 104 ALA H H 5.735 25.441 29.693 1.00 . A A . 104 ALA H 1 1
12 35238 1 1 104 ALA HA H 6.079 22.870 30.913 1.00 . A A . 104 ALA HA 1 1
12 35239 1 1 104 ALA HB1 H 7.020 23.771 28.653 1.00 . A A . 104 ALA HB1 1 1
12 35240 1 1 104 ALA HB2 H 8.303 24.497 29.615 1.00 . A A . 104 ALA HB2 1 1
12 35241 1 1 104 ALA HB3 H 8.093 22.748 29.603 1.00 . A A . 104 ALA HB3 1 1
12 35242 1 1 104 ALA N N 5.645 24.887 30.497 1.00 . A A . 104 ALA N 1 1
12 35243 1 1 104 ALA O O 7.480 23.290 32.940 1.00 . A A . 104 ALA O 1 1
12 35244 1 1 105 PHE C C 8.133 25.268 34.536 1.00 . A A . 105 PHE C 1 1
12 35245 1 1 105 PHE CA C 8.892 25.574 33.253 1.00 . A A . 105 PHE CA 1 1
12 35246 1 1 105 PHE CB C 9.213 27.076 33.221 1.00 . A A . 105 PHE CB 1 1
12 35247 1 1 105 PHE CD1 C 9.485 27.628 35.678 1.00 . A A . 105 PHE CD1 1 1
12 35248 1 1 105 PHE CD2 C 11.449 27.563 34.324 1.00 . A A . 105 PHE CD2 1 1
12 35249 1 1 105 PHE CE1 C 10.256 27.951 36.777 1.00 . A A . 105 PHE CE1 1 1
12 35250 1 1 105 PHE CE2 C 12.217 27.886 35.427 1.00 . A A . 105 PHE CE2 1 1
12 35251 1 1 105 PHE CG C 10.073 27.431 34.442 1.00 . A A . 105 PHE CG 1 1
12 35252 1 1 105 PHE CZ C 11.620 28.081 36.650 1.00 . A A . 105 PHE CZ 1 1
12 35253 1 1 105 PHE H H 8.021 25.856 31.301 1.00 . A A . 105 PHE H 1 1
12 35254 1 1 105 PHE HA H 9.809 24.985 33.236 1.00 . A A . 105 PHE HA 1 1
12 35255 1 1 105 PHE HB2 H 9.756 27.316 32.318 1.00 . A A . 105 PHE HB2 1 1
12 35256 1 1 105 PHE HB3 H 8.298 27.646 33.250 1.00 . A A . 105 PHE HB3 1 1
12 35257 1 1 105 PHE HD1 H 8.415 27.530 35.784 1.00 . A A . 105 PHE HD1 1 1
12 35258 1 1 105 PHE HD2 H 11.924 27.406 33.367 1.00 . A A . 105 PHE HD2 1 1
12 35259 1 1 105 PHE HE1 H 9.789 28.094 37.739 1.00 . A A . 105 PHE HE1 1 1
12 35260 1 1 105 PHE HE2 H 13.287 27.983 35.328 1.00 . A A . 105 PHE HE2 1 1
12 35261 1 1 105 PHE HZ H 12.222 28.345 37.512 1.00 . A A . 105 PHE HZ 1 1
12 35262 1 1 105 PHE N N 8.078 25.233 32.058 1.00 . A A . 105 PHE N 1 1
12 35263 1 1 105 PHE O O 8.724 25.123 35.590 1.00 . A A . 105 PHE O 1 1
12 35264 1 1 106 SER C C 6.136 23.404 36.008 1.00 . A A . 106 SER C 1 1
12 35265 1 1 106 SER CA C 6.032 24.875 35.645 1.00 . A A . 106 SER CA 1 1
12 35266 1 1 106 SER CB C 4.558 25.215 35.358 1.00 . A A . 106 SER CB 1 1
12 35267 1 1 106 SER H H 6.391 25.292 33.563 1.00 . A A . 106 SER H 1 1
12 35268 1 1 106 SER HA H 6.412 25.467 36.472 1.00 . A A . 106 SER HA 1 1
12 35269 1 1 106 SER HB2 H 4.036 25.460 36.273 1.00 . A A . 106 SER HB2 1 1
12 35270 1 1 106 SER HB3 H 4.482 26.030 34.652 1.00 . A A . 106 SER HB3 1 1
12 35271 1 1 106 SER HG H 4.076 24.099 33.838 1.00 . A A . 106 SER HG 1 1
12 35272 1 1 106 SER N N 6.832 25.172 34.434 1.00 . A A . 106 SER N 1 1
12 35273 1 1 106 SER O O 6.402 23.057 37.142 1.00 . A A . 106 SER O 1 1
12 35274 1 1 106 SER OG O 4.026 24.024 34.794 1.00 . A A . 106 SER OG 1 1
12 35275 1 1 107 LEU C C 7.451 20.716 35.609 1.00 . A A . 107 LEU C 1 1
12 35276 1 1 107 LEU CA C 6.012 21.111 35.306 1.00 . A A . 107 LEU CA 1 1
12 35277 1 1 107 LEU CB C 5.492 20.362 34.046 1.00 . A A . 107 LEU CB 1 1
12 35278 1 1 107 LEU CD1 C 7.598 19.091 33.490 1.00 . A A . 107 LEU CD1 1 1
12 35279 1 1 107 LEU CD2 C 5.989 18.164 35.243 1.00 . A A . 107 LEU CD2 1 1
12 35280 1 1 107 LEU CG C 6.121 18.952 33.911 1.00 . A A . 107 LEU CG 1 1
12 35281 1 1 107 LEU H H 5.725 22.888 34.137 1.00 . A A . 107 LEU H 1 1
12 35282 1 1 107 LEU HA H 5.393 20.892 36.172 1.00 . A A . 107 LEU HA 1 1
12 35283 1 1 107 LEU HB2 H 4.418 20.266 34.108 1.00 . A A . 107 LEU HB2 1 1
12 35284 1 1 107 LEU HB3 H 5.735 20.941 33.167 1.00 . A A . 107 LEU HB3 1 1
12 35285 1 1 107 LEU HD11 H 7.792 20.111 33.190 1.00 . A A . 107 LEU HD11 1 1
12 35286 1 1 107 LEU HD12 H 8.252 18.834 34.306 1.00 . A A . 107 LEU HD12 1 1
12 35287 1 1 107 LEU HD13 H 7.799 18.434 32.655 1.00 . A A . 107 LEU HD13 1 1
12 35288 1 1 107 LEU HD21 H 5.621 18.805 36.017 1.00 . A A . 107 LEU HD21 1 1
12 35289 1 1 107 LEU HD22 H 5.294 17.348 35.108 1.00 . A A . 107 LEU HD22 1 1
12 35290 1 1 107 LEU HD23 H 6.944 17.762 35.540 1.00 . A A . 107 LEU HD23 1 1
12 35291 1 1 107 LEU HG H 5.593 18.412 33.140 1.00 . A A . 107 LEU HG 1 1
12 35292 1 1 107 LEU N N 5.929 22.562 35.036 1.00 . A A . 107 LEU N 1 1
12 35293 1 1 107 LEU O O 7.702 19.829 36.398 1.00 . A A . 107 LEU O 1 1
12 35294 1 1 108 TYR C C 10.210 21.483 36.629 1.00 . A A . 108 TYR C 1 1
12 35295 1 1 108 TYR CA C 9.797 21.063 35.223 1.00 . A A . 108 TYR CA 1 1
12 35296 1 1 108 TYR CB C 10.646 21.835 34.206 1.00 . A A . 108 TYR CB 1 1
12 35297 1 1 108 TYR CD1 C 10.752 20.218 32.277 1.00 . A A . 108 TYR CD1 1 1
12 35298 1 1 108 TYR CD2 C 12.719 20.547 33.569 1.00 . A A . 108 TYR CD2 1 1
12 35299 1 1 108 TYR CE1 C 11.424 19.314 31.482 1.00 . A A . 108 TYR CE1 1 1
12 35300 1 1 108 TYR CE2 C 13.393 19.643 32.775 1.00 . A A . 108 TYR CE2 1 1
12 35301 1 1 108 TYR CG C 11.394 20.840 33.325 1.00 . A A . 108 TYR CG 1 1
12 35302 1 1 108 TYR CZ C 12.750 19.020 31.724 1.00 . A A . 108 TYR CZ 1 1
12 35303 1 1 108 TYR H H 8.128 22.097 34.353 1.00 . A A . 108 TYR H 1 1
12 35304 1 1 108 TYR HA H 9.941 19.988 35.115 1.00 . A A . 108 TYR HA 1 1
12 35305 1 1 108 TYR HB2 H 10.007 22.447 33.586 1.00 . A A . 108 TYR HB2 1 1
12 35306 1 1 108 TYR HB3 H 11.358 22.465 34.720 1.00 . A A . 108 TYR HB3 1 1
12 35307 1 1 108 TYR HD1 H 9.714 20.439 32.077 1.00 . A A . 108 TYR HD1 1 1
12 35308 1 1 108 TYR HD2 H 13.232 21.027 34.390 1.00 . A A . 108 TYR HD2 1 1
12 35309 1 1 108 TYR HE1 H 10.910 18.835 30.665 1.00 . A A . 108 TYR HE1 1 1
12 35310 1 1 108 TYR HE2 H 14.430 19.422 32.975 1.00 . A A . 108 TYR HE2 1 1
12 35311 1 1 108 TYR HH H 12.802 17.773 30.282 1.00 . A A . 108 TYR HH 1 1
12 35312 1 1 108 TYR N N 8.374 21.387 34.981 1.00 . A A . 108 TYR N 1 1
12 35313 1 1 108 TYR O O 11.050 20.857 37.245 1.00 . A A . 108 TYR O 1 1
12 35314 1 1 108 TYR OH O 13.422 18.117 30.928 1.00 . A A . 108 TYR OH 1 1
12 35315 1 1 109 ASP C C 9.017 22.403 39.498 1.00 . A A . 109 ASP C 1 1
12 35316 1 1 109 ASP CA C 9.955 23.014 38.468 1.00 . A A . 109 ASP CA 1 1
12 35317 1 1 109 ASP CB C 9.802 24.544 38.502 1.00 . A A . 109 ASP CB 1 1
12 35318 1 1 109 ASP CG C 10.066 25.048 39.923 1.00 . A A . 109 ASP CG 1 1
12 35319 1 1 109 ASP H H 8.938 23.014 36.576 1.00 . A A . 109 ASP H 1 1
12 35320 1 1 109 ASP HA H 10.978 22.721 38.699 1.00 . A A . 109 ASP HA 1 1
12 35321 1 1 109 ASP HB2 H 10.512 24.997 37.825 1.00 . A A . 109 ASP HB2 1 1
12 35322 1 1 109 ASP HB3 H 8.801 24.819 38.207 1.00 . A A . 109 ASP HB3 1 1
12 35323 1 1 109 ASP N N 9.611 22.540 37.109 1.00 . A A . 109 ASP N 1 1
12 35324 1 1 109 ASP O O 8.296 23.106 40.179 1.00 . A A . 109 ASP O 1 1
12 35325 1 1 109 ASP OD1 O 10.709 24.309 40.648 1.00 . A A . 109 ASP OD1 1 1
12 35326 1 1 109 ASP OD2 O 9.611 26.144 40.202 1.00 . A A . 109 ASP OD2 1 1
12 35327 1 1 110 VAL C C 8.154 21.159 41.898 1.00 . A A . 110 VAL C 1 1
12 35328 1 1 110 VAL CA C 8.160 20.418 40.570 1.00 . A A . 110 VAL CA 1 1
12 35329 1 1 110 VAL CB C 8.695 18.996 40.803 1.00 . A A . 110 VAL CB 1 1
12 35330 1 1 110 VAL CG1 C 7.695 18.221 41.665 1.00 . A A . 110 VAL CG1 1 1
12 35331 1 1 110 VAL CG2 C 8.852 18.290 39.456 1.00 . A A . 110 VAL CG2 1 1
12 35332 1 1 110 VAL H H 9.636 20.576 39.014 1.00 . A A . 110 VAL H 1 1
12 35333 1 1 110 VAL HA H 7.145 20.389 40.174 1.00 . A A . 110 VAL HA 1 1
12 35334 1 1 110 VAL HB H 9.650 19.043 41.305 1.00 . A A . 110 VAL HB 1 1
12 35335 1 1 110 VAL HG11 H 6.722 18.236 41.197 1.00 . A A . 110 VAL HG11 1 1
12 35336 1 1 110 VAL HG12 H 8.022 17.197 41.772 1.00 . A A . 110 VAL HG12 1 1
12 35337 1 1 110 VAL HG13 H 7.625 18.676 42.643 1.00 . A A . 110 VAL HG13 1 1
12 35338 1 1 110 VAL HG21 H 8.856 19.021 38.660 1.00 . A A . 110 VAL HG21 1 1
12 35339 1 1 110 VAL HG22 H 9.782 17.741 39.438 1.00 . A A . 110 VAL HG22 1 1
12 35340 1 1 110 VAL HG23 H 8.031 17.604 39.305 1.00 . A A . 110 VAL HG23 1 1
12 35341 1 1 110 VAL N N 9.042 21.099 39.591 1.00 . A A . 110 VAL N 1 1
12 35342 1 1 110 VAL O O 7.136 21.253 42.555 1.00 . A A . 110 VAL O 1 1
12 35343 1 1 111 ASP C C 8.438 23.615 43.529 1.00 . A A . 111 ASP C 1 1
12 35344 1 1 111 ASP CA C 9.368 22.409 43.553 1.00 . A A . 111 ASP CA 1 1
12 35345 1 1 111 ASP CB C 10.811 22.897 43.748 1.00 . A A . 111 ASP CB 1 1
12 35346 1 1 111 ASP CG C 10.825 24.040 44.763 1.00 . A A . 111 ASP CG 1 1
12 35347 1 1 111 ASP H H 10.090 21.571 41.712 1.00 . A A . 111 ASP H 1 1
12 35348 1 1 111 ASP HA H 9.069 21.745 44.363 1.00 . A A . 111 ASP HA 1 1
12 35349 1 1 111 ASP HB2 H 11.424 22.087 44.114 1.00 . A A . 111 ASP HB2 1 1
12 35350 1 1 111 ASP HB3 H 11.209 23.249 42.807 1.00 . A A . 111 ASP HB3 1 1
12 35351 1 1 111 ASP N N 9.292 21.672 42.273 1.00 . A A . 111 ASP N 1 1
12 35352 1 1 111 ASP O O 7.570 23.748 44.368 1.00 . A A . 111 ASP O 1 1
12 35353 1 1 111 ASP OD1 O 10.199 23.857 45.794 1.00 . A A . 111 ASP OD1 1 1
12 35354 1 1 111 ASP OD2 O 11.462 25.033 44.452 1.00 . A A . 111 ASP OD2 1 1
12 35355 1 1 112 GLY C C 8.431 26.876 43.151 1.00 . A A . 112 GLY C 1 1
12 35356 1 1 112 GLY CA C 7.766 25.679 42.470 1.00 . A A . 112 GLY CA 1 1
12 35357 1 1 112 GLY H H 9.349 24.324 41.910 1.00 . A A . 112 GLY H 1 1
12 35358 1 1 112 GLY HA2 H 7.595 25.913 41.430 1.00 . A A . 112 GLY HA2 1 1
12 35359 1 1 112 GLY HA3 H 6.820 25.476 42.948 1.00 . A A . 112 GLY HA3 1 1
12 35360 1 1 112 GLY N N 8.635 24.473 42.565 1.00 . A A . 112 GLY N 1 1
12 35361 1 1 112 GLY O O 8.083 27.235 44.259 1.00 . A A . 112 GLY O 1 1
12 35362 1 1 113 ASN C C 10.663 29.515 41.967 1.00 . A A . 113 ASN C 1 1
12 35363 1 1 113 ASN CA C 10.070 28.635 43.062 1.00 . A A . 113 ASN CA 1 1
12 35364 1 1 113 ASN CB C 11.202 28.120 43.962 1.00 . A A . 113 ASN CB 1 1
12 35365 1 1 113 ASN CG C 12.291 27.513 43.087 1.00 . A A . 113 ASN CG 1 1
12 35366 1 1 113 ASN H H 9.620 27.142 41.583 1.00 . A A . 113 ASN H 1 1
12 35367 1 1 113 ASN HA H 9.354 29.220 43.633 1.00 . A A . 113 ASN HA 1 1
12 35368 1 1 113 ASN HB2 H 11.616 28.936 44.535 1.00 . A A . 113 ASN HB2 1 1
12 35369 1 1 113 ASN HB3 H 10.822 27.365 44.637 1.00 . A A . 113 ASN HB3 1 1
12 35370 1 1 113 ASN HD21 H 13.561 27.271 44.594 1.00 . A A . 113 ASN HD21 1 1
12 35371 1 1 113 ASN HD22 H 14.130 26.765 43.077 1.00 . A A . 113 ASN HD22 1 1
12 35372 1 1 113 ASN N N 9.374 27.467 42.474 1.00 . A A . 113 ASN N 1 1
12 35373 1 1 113 ASN ND2 N 13.421 27.151 43.632 1.00 . A A . 113 ASN ND2 1 1
12 35374 1 1 113 ASN O O 11.599 30.256 42.194 1.00 . A A . 113 ASN O 1 1
12 35375 1 1 113 ASN OD1 O 12.123 27.362 41.897 1.00 . A A . 113 ASN OD1 1 1
12 35376 1 1 114 GLY C C 12.091 29.942 39.370 1.00 . A A . 114 GLY C 1 1
12 35377 1 1 114 GLY CA C 10.610 30.231 39.655 1.00 . A A . 114 GLY CA 1 1
12 35378 1 1 114 GLY H H 9.351 28.799 40.668 1.00 . A A . 114 GLY H 1 1
12 35379 1 1 114 GLY HA2 H 10.029 30.008 38.773 1.00 . A A . 114 GLY HA2 1 1
12 35380 1 1 114 GLY HA3 H 10.495 31.278 39.895 1.00 . A A . 114 GLY HA3 1 1
12 35381 1 1 114 GLY N N 10.103 29.411 40.797 1.00 . A A . 114 GLY N 1 1
12 35382 1 1 114 GLY O O 12.758 30.722 38.718 1.00 . A A . 114 GLY O 1 1
12 35383 1 1 115 THR C C 14.246 26.994 39.587 1.00 . A A . 115 THR C 1 1
12 35384 1 1 115 THR CA C 14.009 28.505 39.615 1.00 . A A . 115 THR CA 1 1
12 35385 1 1 115 THR CB C 14.831 29.116 40.749 1.00 . A A . 115 THR CB 1 1
12 35386 1 1 115 THR CG2 C 14.864 30.647 40.629 1.00 . A A . 115 THR CG2 1 1
12 35387 1 1 115 THR H H 12.012 28.227 40.381 1.00 . A A . 115 THR H 1 1
12 35388 1 1 115 THR HA H 14.306 28.928 38.655 1.00 . A A . 115 THR HA 1 1
12 35389 1 1 115 THR HB H 15.822 28.674 40.815 1.00 . A A . 115 THR HB 1 1
12 35390 1 1 115 THR HG1 H 14.425 29.440 42.615 1.00 . A A . 115 THR HG1 1 1
12 35391 1 1 115 THR HG21 H 15.013 30.930 39.596 1.00 . A A . 115 THR HG21 1 1
12 35392 1 1 115 THR HG22 H 13.930 31.060 40.979 1.00 . A A . 115 THR HG22 1 1
12 35393 1 1 115 THR HG23 H 15.672 31.042 41.226 1.00 . A A . 115 THR HG23 1 1
12 35394 1 1 115 THR N N 12.579 28.832 39.861 1.00 . A A . 115 THR N 1 1
12 35395 1 1 115 THR O O 13.882 26.285 40.502 1.00 . A A . 115 THR O 1 1
12 35396 1 1 115 THR OG1 O 14.087 28.868 41.923 1.00 . A A . 115 THR OG1 1 1
12 35397 1 1 116 ILE C C 16.499 24.736 39.021 1.00 . A A . 116 ILE C 1 1
12 35398 1 1 116 ILE CA C 15.132 25.073 38.436 1.00 . A A . 116 ILE CA 1 1
12 35399 1 1 116 ILE CB C 15.121 24.681 36.957 1.00 . A A . 116 ILE CB 1 1
12 35400 1 1 116 ILE CD1 C 13.715 24.337 34.936 1.00 . A A . 116 ILE CD1 1 1
12 35401 1 1 116 ILE CG1 C 13.702 24.745 36.412 1.00 . A A . 116 ILE CG1 1 1
12 35402 1 1 116 ILE CG2 C 15.629 23.233 36.828 1.00 . A A . 116 ILE CG2 1 1
12 35403 1 1 116 ILE H H 15.148 27.138 37.823 1.00 . A A . 116 ILE H 1 1
12 35404 1 1 116 ILE HA H 14.365 24.531 38.988 1.00 . A A . 116 ILE HA 1 1
12 35405 1 1 116 ILE HB H 15.756 25.369 36.396 1.00 . A A . 116 ILE HB 1 1
12 35406 1 1 116 ILE HD11 H 14.661 24.609 34.492 1.00 . A A . 116 ILE HD11 1 1
12 35407 1 1 116 ILE HD12 H 13.578 23.268 34.852 1.00 . A A . 116 ILE HD12 1 1
12 35408 1 1 116 ILE HD13 H 12.918 24.841 34.410 1.00 . A A . 116 ILE HD13 1 1
12 35409 1 1 116 ILE HG12 H 13.068 24.070 36.970 1.00 . A A . 116 ILE HG12 1 1
12 35410 1 1 116 ILE HG13 H 13.320 25.751 36.508 1.00 . A A . 116 ILE HG13 1 1
12 35411 1 1 116 ILE HG21 H 15.041 22.582 37.458 1.00 . A A . 116 ILE HG21 1 1
12 35412 1 1 116 ILE HG22 H 15.543 22.907 35.801 1.00 . A A . 116 ILE HG22 1 1
12 35413 1 1 116 ILE HG23 H 16.665 23.181 37.131 1.00 . A A . 116 ILE HG23 1 1
12 35414 1 1 116 ILE N N 14.864 26.530 38.537 1.00 . A A . 116 ILE N 1 1
12 35415 1 1 116 ILE O O 17.364 25.584 39.113 1.00 . A A . 116 ILE O 1 1
12 35416 1 1 117 SER C C 18.293 21.644 39.635 1.00 . A A . 117 SER C 1 1
12 35417 1 1 117 SER CA C 17.973 23.089 39.984 1.00 . A A . 117 SER CA 1 1
12 35418 1 1 117 SER CB C 17.887 23.215 41.512 1.00 . A A . 117 SER CB 1 1
12 35419 1 1 117 SER H H 15.951 22.845 39.306 1.00 . A A . 117 SER H 1 1
12 35420 1 1 117 SER HA H 18.755 23.731 39.587 1.00 . A A . 117 SER HA 1 1
12 35421 1 1 117 SER HB2 H 18.826 22.943 41.971 1.00 . A A . 117 SER HB2 1 1
12 35422 1 1 117 SER HB3 H 17.602 24.216 41.798 1.00 . A A . 117 SER HB3 1 1
12 35423 1 1 117 SER HG H 17.252 21.665 42.501 1.00 . A A . 117 SER HG 1 1
12 35424 1 1 117 SER N N 16.672 23.498 39.404 1.00 . A A . 117 SER N 1 1
12 35425 1 1 117 SER O O 17.414 20.876 39.299 1.00 . A A . 117 SER O 1 1
12 35426 1 1 117 SER OG O 16.873 22.290 41.878 1.00 . A A . 117 SER OG 1 1
12 35427 1 1 118 LYS C C 18.999 18.912 40.069 1.00 . A A . 118 LYS C 1 1
12 35428 1 1 118 LYS CA C 19.939 19.909 39.401 1.00 . A A . 118 LYS CA 1 1
12 35429 1 1 118 LYS CB C 21.359 19.675 39.929 1.00 . A A . 118 LYS CB 1 1
12 35430 1 1 118 LYS CD C 23.298 18.103 39.873 1.00 . A A . 118 LYS CD 1 1
12 35431 1 1 118 LYS CE C 24.139 18.731 38.759 1.00 . A A . 118 LYS CE 1 1
12 35432 1 1 118 LYS CG C 21.815 18.268 39.534 1.00 . A A . 118 LYS CG 1 1
12 35433 1 1 118 LYS H H 20.223 21.954 39.997 1.00 . A A . 118 LYS H 1 1
12 35434 1 1 118 LYS HA H 19.898 19.769 38.322 1.00 . A A . 118 LYS HA 1 1
12 35435 1 1 118 LYS HB2 H 22.030 20.407 39.504 1.00 . A A . 118 LYS HB2 1 1
12 35436 1 1 118 LYS HB3 H 21.367 19.770 41.005 1.00 . A A . 118 LYS HB3 1 1
12 35437 1 1 118 LYS HD2 H 23.513 18.593 40.811 1.00 . A A . 118 LYS HD2 1 1
12 35438 1 1 118 LYS HD3 H 23.536 17.052 39.960 1.00 . A A . 118 LYS HD3 1 1
12 35439 1 1 118 LYS HE2 H 24.591 17.950 38.163 1.00 . A A . 118 LYS HE2 1 1
12 35440 1 1 118 LYS HE3 H 23.508 19.335 38.125 1.00 . A A . 118 LYS HE3 1 1
12 35441 1 1 118 LYS HG2 H 21.235 17.534 40.074 1.00 . A A . 118 LYS HG2 1 1
12 35442 1 1 118 LYS HG3 H 21.666 18.123 38.474 1.00 . A A . 118 LYS HG3 1 1
12 35443 1 1 118 LYS HZ1 H 25.220 19.492 40.368 1.00 . A A . 118 LYS HZ1 1 1
12 35444 1 1 118 LYS HZ2 H 26.137 19.291 38.953 1.00 . A A . 118 LYS HZ2 1 1
12 35445 1 1 118 LYS HZ3 H 25.040 20.582 39.078 1.00 . A A . 118 LYS HZ3 1 1
12 35446 1 1 118 LYS N N 19.546 21.299 39.723 1.00 . A A . 118 LYS N 1 1
12 35447 1 1 118 LYS NZ N 25.215 19.588 39.333 1.00 . A A . 118 LYS NZ 1 1
12 35448 1 1 118 LYS O O 18.657 17.899 39.494 1.00 . A A . 118 LYS O 1 1
12 35449 1 1 119 ASN C C 16.364 18.165 41.240 1.00 . A A . 119 ASN C 1 1
12 35450 1 1 119 ASN CA C 17.683 18.293 41.986 1.00 . A A . 119 ASN CA 1 1
12 35451 1 1 119 ASN CB C 17.410 18.863 43.387 1.00 . A A . 119 ASN CB 1 1
12 35452 1 1 119 ASN CG C 16.411 17.961 44.114 1.00 . A A . 119 ASN CG 1 1
12 35453 1 1 119 ASN H H 18.900 20.046 41.701 1.00 . A A . 119 ASN H 1 1
12 35454 1 1 119 ASN HA H 18.148 17.312 42.048 1.00 . A A . 119 ASN HA 1 1
12 35455 1 1 119 ASN HB2 H 18.330 18.901 43.952 1.00 . A A . 119 ASN HB2 1 1
12 35456 1 1 119 ASN HB3 H 16.999 19.857 43.307 1.00 . A A . 119 ASN HB3 1 1
12 35457 1 1 119 ASN HD21 H 17.616 17.652 45.661 1.00 . A A . 119 ASN HD21 1 1
12 35458 1 1 119 ASN HD22 H 16.112 16.873 45.747 1.00 . A A . 119 ASN HD22 1 1
12 35459 1 1 119 ASN N N 18.599 19.216 41.273 1.00 . A A . 119 ASN N 1 1
12 35460 1 1 119 ASN ND2 N 16.740 17.453 45.270 1.00 . A A . 119 ASN ND2 1 1
12 35461 1 1 119 ASN O O 15.903 17.073 40.971 1.00 . A A . 119 ASN O 1 1
12 35462 1 1 119 ASN OD1 O 15.324 17.708 43.635 1.00 . A A . 119 ASN OD1 1 1
12 35463 1 1 120 GLU C C 14.638 18.458 38.889 1.00 . A A . 120 GLU C 1 1
12 35464 1 1 120 GLU CA C 14.491 19.237 40.190 1.00 . A A . 120 GLU CA 1 1
12 35465 1 1 120 GLU CB C 14.074 20.679 39.865 1.00 . A A . 120 GLU CB 1 1
12 35466 1 1 120 GLU CD C 13.431 22.743 41.108 1.00 . A A . 120 GLU CD 1 1
12 35467 1 1 120 GLU CG C 13.238 21.230 41.021 1.00 . A A . 120 GLU CG 1 1
12 35468 1 1 120 GLU H H 16.183 20.140 41.156 1.00 . A A . 120 GLU H 1 1
12 35469 1 1 120 GLU HA H 13.744 18.749 40.816 1.00 . A A . 120 GLU HA 1 1
12 35470 1 1 120 GLU HB2 H 14.955 21.289 39.730 1.00 . A A . 120 GLU HB2 1 1
12 35471 1 1 120 GLU HB3 H 13.490 20.693 38.956 1.00 . A A . 120 GLU HB3 1 1
12 35472 1 1 120 GLU HG2 H 12.193 21.012 40.855 1.00 . A A . 120 GLU HG2 1 1
12 35473 1 1 120 GLU HG3 H 13.553 20.777 41.949 1.00 . A A . 120 GLU HG3 1 1
12 35474 1 1 120 GLU N N 15.777 19.281 40.918 1.00 . A A . 120 GLU N 1 1
12 35475 1 1 120 GLU O O 13.927 17.504 38.650 1.00 . A A . 120 GLU O 1 1
12 35476 1 1 120 GLU OE1 O 12.822 23.413 40.291 1.00 . A A . 120 GLU OE1 1 1
12 35477 1 1 120 GLU OE2 O 14.178 23.144 41.985 1.00 . A A . 120 GLU OE2 1 1
12 35478 1 1 121 VAL C C 15.941 16.676 36.996 1.00 . A A . 121 VAL C 1 1
12 35479 1 1 121 VAL CA C 15.780 18.176 36.785 1.00 . A A . 121 VAL CA 1 1
12 35480 1 1 121 VAL CB C 17.066 18.719 36.149 1.00 . A A . 121 VAL CB 1 1
12 35481 1 1 121 VAL CG1 C 17.236 18.114 34.753 1.00 . A A . 121 VAL CG1 1 1
12 35482 1 1 121 VAL CG2 C 16.963 20.238 36.030 1.00 . A A . 121 VAL CG2 1 1
12 35483 1 1 121 VAL H H 16.122 19.648 38.313 1.00 . A A . 121 VAL H 1 1
12 35484 1 1 121 VAL HA H 14.922 18.354 36.138 1.00 . A A . 121 VAL HA 1 1
12 35485 1 1 121 VAL HB H 17.914 18.459 36.764 1.00 . A A . 121 VAL HB 1 1
12 35486 1 1 121 VAL HG11 H 17.196 17.037 34.814 1.00 . A A . 121 VAL HG11 1 1
12 35487 1 1 121 VAL HG12 H 16.444 18.462 34.106 1.00 . A A . 121 VAL HG12 1 1
12 35488 1 1 121 VAL HG13 H 18.188 18.413 34.341 1.00 . A A . 121 VAL HG13 1 1
12 35489 1 1 121 VAL HG21 H 16.834 20.672 37.009 1.00 . A A . 121 VAL HG21 1 1
12 35490 1 1 121 VAL HG22 H 17.864 20.628 35.586 1.00 . A A . 121 VAL HG22 1 1
12 35491 1 1 121 VAL HG23 H 16.119 20.500 35.411 1.00 . A A . 121 VAL HG23 1 1
12 35492 1 1 121 VAL N N 15.567 18.876 38.075 1.00 . A A . 121 VAL N 1 1
12 35493 1 1 121 VAL O O 15.519 15.886 36.177 1.00 . A A . 121 VAL O 1 1
12 35494 1 1 122 LEU C C 15.396 14.147 38.503 1.00 . A A . 122 LEU C 1 1
12 35495 1 1 122 LEU CA C 16.739 14.859 38.359 1.00 . A A . 122 LEU CA 1 1
12 35496 1 1 122 LEU CB C 17.534 14.702 39.665 1.00 . A A . 122 LEU CB 1 1
12 35497 1 1 122 LEU CD1 C 19.828 14.322 40.569 1.00 . A A . 122 LEU CD1 1 1
12 35498 1 1 122 LEU CD2 C 18.846 12.699 38.950 1.00 . A A . 122 LEU CD2 1 1
12 35499 1 1 122 LEU CG C 18.936 14.177 39.336 1.00 . A A . 122 LEU CG 1 1
12 35500 1 1 122 LEU H H 16.872 16.976 38.735 1.00 . A A . 122 LEU H 1 1
12 35501 1 1 122 LEU HA H 17.281 14.418 37.522 1.00 . A A . 122 LEU HA 1 1
12 35502 1 1 122 LEU HB2 H 17.613 15.659 40.160 1.00 . A A . 122 LEU HB2 1 1
12 35503 1 1 122 LEU HB3 H 17.030 14.004 40.319 1.00 . A A . 122 LEU HB3 1 1
12 35504 1 1 122 LEU HD11 H 19.372 13.823 41.410 1.00 . A A . 122 LEU HD11 1 1
12 35505 1 1 122 LEU HD12 H 20.795 13.880 40.374 1.00 . A A . 122 LEU HD12 1 1
12 35506 1 1 122 LEU HD13 H 19.958 15.368 40.804 1.00 . A A . 122 LEU HD13 1 1
12 35507 1 1 122 LEU HD21 H 18.184 12.184 39.631 1.00 . A A . 122 LEU HD21 1 1
12 35508 1 1 122 LEU HD22 H 18.463 12.607 37.945 1.00 . A A . 122 LEU HD22 1 1
12 35509 1 1 122 LEU HD23 H 19.826 12.249 38.999 1.00 . A A . 122 LEU HD23 1 1
12 35510 1 1 122 LEU HG H 19.353 14.743 38.516 1.00 . A A . 122 LEU HG 1 1
12 35511 1 1 122 LEU N N 16.548 16.306 38.093 1.00 . A A . 122 LEU N 1 1
12 35512 1 1 122 LEU O O 15.287 12.966 38.240 1.00 . A A . 122 LEU O 1 1
12 35513 1 1 123 GLU C C 12.356 14.117 37.736 1.00 . A A . 123 GLU C 1 1
12 35514 1 1 123 GLU CA C 13.061 14.248 39.080 1.00 . A A . 123 GLU CA 1 1
12 35515 1 1 123 GLU CB C 12.212 15.137 39.996 1.00 . A A . 123 GLU CB 1 1
12 35516 1 1 123 GLU CD C 12.075 13.833 42.118 1.00 . A A . 123 GLU CD 1 1
12 35517 1 1 123 GLU CG C 12.739 15.026 41.426 1.00 . A A . 123 GLU CG 1 1
12 35518 1 1 123 GLU H H 14.524 15.826 39.119 1.00 . A A . 123 GLU H 1 1
12 35519 1 1 123 GLU HA H 13.187 13.257 39.511 1.00 . A A . 123 GLU HA 1 1
12 35520 1 1 123 GLU HB2 H 12.273 16.163 39.666 1.00 . A A . 123 GLU HB2 1 1
12 35521 1 1 123 GLU HB3 H 11.182 14.815 39.962 1.00 . A A . 123 GLU HB3 1 1
12 35522 1 1 123 GLU HG2 H 13.809 14.879 41.411 1.00 . A A . 123 GLU HG2 1 1
12 35523 1 1 123 GLU HG3 H 12.509 15.928 41.972 1.00 . A A . 123 GLU HG3 1 1
12 35524 1 1 123 GLU N N 14.395 14.877 38.916 1.00 . A A . 123 GLU N 1 1
12 35525 1 1 123 GLU O O 11.846 13.067 37.400 1.00 . A A . 123 GLU O 1 1
12 35526 1 1 123 GLU OE1 O 11.931 12.826 41.443 1.00 . A A . 123 GLU OE1 1 1
12 35527 1 1 123 GLU OE2 O 11.751 13.995 43.282 1.00 . A A . 123 GLU OE2 1 1
12 35528 1 1 124 ILE C C 12.228 14.006 34.824 1.00 . A A . 124 ILE C 1 1
12 35529 1 1 124 ILE CA C 11.669 15.144 35.668 1.00 . A A . 124 ILE CA 1 1
12 35530 1 1 124 ILE CB C 11.936 16.463 34.940 1.00 . A A . 124 ILE CB 1 1
12 35531 1 1 124 ILE CD1 C 10.727 17.597 36.820 1.00 . A A . 124 ILE CD1 1 1
12 35532 1 1 124 ILE CG1 C 11.980 17.622 35.936 1.00 . A A . 124 ILE CG1 1 1
12 35533 1 1 124 ILE CG2 C 10.791 16.710 33.944 1.00 . A A . 124 ILE CG2 1 1
12 35534 1 1 124 ILE H H 12.758 16.018 37.306 1.00 . A A . 124 ILE H 1 1
12 35535 1 1 124 ILE HA H 10.599 14.987 35.813 1.00 . A A . 124 ILE HA 1 1
12 35536 1 1 124 ILE HB H 12.895 16.398 34.423 1.00 . A A . 124 ILE HB 1 1
12 35537 1 1 124 ILE HD11 H 10.622 16.626 37.280 1.00 . A A . 124 ILE HD11 1 1
12 35538 1 1 124 ILE HD12 H 10.813 18.347 37.594 1.00 . A A . 124 ILE HD12 1 1
12 35539 1 1 124 ILE HD13 H 9.854 17.804 36.221 1.00 . A A . 124 ILE HD13 1 1
12 35540 1 1 124 ILE HG12 H 12.860 17.535 36.553 1.00 . A A . 124 ILE HG12 1 1
12 35541 1 1 124 ILE HG13 H 12.021 18.558 35.398 1.00 . A A . 124 ILE HG13 1 1
12 35542 1 1 124 ILE HG21 H 9.841 16.538 34.427 1.00 . A A . 124 ILE HG21 1 1
12 35543 1 1 124 ILE HG22 H 10.829 17.730 33.590 1.00 . A A . 124 ILE HG22 1 1
12 35544 1 1 124 ILE HG23 H 10.889 16.038 33.103 1.00 . A A . 124 ILE HG23 1 1
12 35545 1 1 124 ILE N N 12.337 15.190 36.991 1.00 . A A . 124 ILE N 1 1
12 35546 1 1 124 ILE O O 11.493 13.177 34.331 1.00 . A A . 124 ILE O 1 1
12 35547 1 1 125 VAL C C 13.862 11.546 34.462 1.00 . A A . 125 VAL C 1 1
12 35548 1 1 125 VAL CA C 14.153 12.916 33.865 1.00 . A A . 125 VAL CA 1 1
12 35549 1 1 125 VAL CB C 15.672 13.141 33.856 1.00 . A A . 125 VAL CB 1 1
12 35550 1 1 125 VAL CG1 C 16.333 12.079 32.976 1.00 . A A . 125 VAL CG1 1 1
12 35551 1 1 125 VAL CG2 C 15.970 14.526 33.282 1.00 . A A . 125 VAL CG2 1 1
12 35552 1 1 125 VAL H H 14.079 14.679 35.095 1.00 . A A . 125 VAL H 1 1
12 35553 1 1 125 VAL HA H 13.750 12.954 32.853 1.00 . A A . 125 VAL HA 1 1
12 35554 1 1 125 VAL HB H 16.057 13.073 34.862 1.00 . A A . 125 VAL HB 1 1
12 35555 1 1 125 VAL HG11 H 15.999 11.096 33.274 1.00 . A A . 125 VAL HG11 1 1
12 35556 1 1 125 VAL HG12 H 16.069 12.245 31.941 1.00 . A A . 125 VAL HG12 1 1
12 35557 1 1 125 VAL HG13 H 17.408 12.136 33.082 1.00 . A A . 125 VAL HG13 1 1
12 35558 1 1 125 VAL HG21 H 15.434 15.277 33.843 1.00 . A A . 125 VAL HG21 1 1
12 35559 1 1 125 VAL HG22 H 17.030 14.725 33.343 1.00 . A A . 125 VAL HG22 1 1
12 35560 1 1 125 VAL HG23 H 15.660 14.566 32.247 1.00 . A A . 125 VAL HG23 1 1
12 35561 1 1 125 VAL N N 13.525 13.989 34.675 1.00 . A A . 125 VAL N 1 1
12 35562 1 1 125 VAL O O 13.329 10.679 33.799 1.00 . A A . 125 VAL O 1 1
12 35563 1 1 126 THR C C 12.537 9.608 36.100 1.00 . A A . 126 THR C 1 1
12 35564 1 1 126 THR CA C 13.967 10.061 36.355 1.00 . A A . 126 THR CA 1 1
12 35565 1 1 126 THR CB C 14.174 10.215 37.866 1.00 . A A . 126 THR CB 1 1
12 35566 1 1 126 THR CG2 C 14.007 8.865 38.579 1.00 . A A . 126 THR CG2 1 1
12 35567 1 1 126 THR H H 14.648 12.098 36.207 1.00 . A A . 126 THR H 1 1
12 35568 1 1 126 THR HA H 14.654 9.322 35.941 1.00 . A A . 126 THR HA 1 1
12 35569 1 1 126 THR HB H 13.541 10.995 38.285 1.00 . A A . 126 THR HB 1 1
12 35570 1 1 126 THR HG1 H 15.737 11.288 37.464 1.00 . A A . 126 THR HG1 1 1
12 35571 1 1 126 THR HG21 H 14.191 8.061 37.882 1.00 . A A . 126 THR HG21 1 1
12 35572 1 1 126 THR HG22 H 14.710 8.795 39.396 1.00 . A A . 126 THR HG22 1 1
12 35573 1 1 126 THR HG23 H 13.002 8.778 38.965 1.00 . A A . 126 THR HG23 1 1
12 35574 1 1 126 THR N N 14.219 11.371 35.707 1.00 . A A . 126 THR N 1 1
12 35575 1 1 126 THR O O 12.294 8.473 35.726 1.00 . A A . 126 THR O 1 1
12 35576 1 1 126 THR OG1 O 15.541 10.537 38.027 1.00 . A A . 126 THR OG1 1 1
12 35577 1 1 127 ALA C C 10.011 9.549 34.687 1.00 . A A . 127 ALA C 1 1
12 35578 1 1 127 ALA CA C 10.192 10.144 36.078 1.00 . A A . 127 ALA CA 1 1
12 35579 1 1 127 ALA CB C 9.343 11.421 36.187 1.00 . A A . 127 ALA CB 1 1
12 35580 1 1 127 ALA H H 11.851 11.407 36.602 1.00 . A A . 127 ALA H 1 1
12 35581 1 1 127 ALA HA H 9.888 9.410 36.822 1.00 . A A . 127 ALA HA 1 1
12 35582 1 1 127 ALA HB1 H 9.613 11.963 37.082 1.00 . A A . 127 ALA HB1 1 1
12 35583 1 1 127 ALA HB2 H 9.516 12.049 35.326 1.00 . A A . 127 ALA HB2 1 1
12 35584 1 1 127 ALA HB3 H 8.295 11.160 36.232 1.00 . A A . 127 ALA HB3 1 1
12 35585 1 1 127 ALA N N 11.610 10.504 36.303 1.00 . A A . 127 ALA N 1 1
12 35586 1 1 127 ALA O O 9.556 8.430 34.540 1.00 . A A . 127 ALA O 1 1
12 35587 1 1 128 ILE C C 10.752 8.371 32.221 1.00 . A A . 128 ILE C 1 1
12 35588 1 1 128 ILE CA C 10.223 9.794 32.310 1.00 . A A . 128 ILE CA 1 1
12 35589 1 1 128 ILE CB C 11.034 10.680 31.370 1.00 . A A . 128 ILE CB 1 1
12 35590 1 1 128 ILE CD1 C 11.510 13.047 30.758 1.00 . A A . 128 ILE CD1 1 1
12 35591 1 1 128 ILE CG1 C 10.495 12.103 31.411 1.00 . A A . 128 ILE CG1 1 1
12 35592 1 1 128 ILE CG2 C 10.884 10.137 29.940 1.00 . A A . 128 ILE CG2 1 1
12 35593 1 1 128 ILE H H 10.728 11.205 33.851 1.00 . A A . 128 ILE H 1 1
12 35594 1 1 128 ILE HA H 9.167 9.800 32.037 1.00 . A A . 128 ILE HA 1 1
12 35595 1 1 128 ILE HB H 12.079 10.678 31.683 1.00 . A A . 128 ILE HB 1 1
12 35596 1 1 128 ILE HD11 H 12.513 12.713 30.981 1.00 . A A . 128 ILE HD11 1 1
12 35597 1 1 128 ILE HD12 H 11.367 13.052 29.688 1.00 . A A . 128 ILE HD12 1 1
12 35598 1 1 128 ILE HD13 H 11.375 14.048 31.141 1.00 . A A . 128 ILE HD13 1 1
12 35599 1 1 128 ILE HG12 H 9.559 12.152 30.875 1.00 . A A . 128 ILE HG12 1 1
12 35600 1 1 128 ILE HG13 H 10.331 12.400 32.435 1.00 . A A . 128 ILE HG13 1 1
12 35601 1 1 128 ILE HG21 H 9.869 9.803 29.782 1.00 . A A . 128 ILE HG21 1 1
12 35602 1 1 128 ILE HG22 H 11.117 10.914 29.229 1.00 . A A . 128 ILE HG22 1 1
12 35603 1 1 128 ILE HG23 H 11.558 9.306 29.792 1.00 . A A . 128 ILE HG23 1 1
12 35604 1 1 128 ILE N N 10.369 10.307 33.688 1.00 . A A . 128 ILE N 1 1
12 35605 1 1 128 ILE O O 10.120 7.502 31.640 1.00 . A A . 128 ILE O 1 1
12 35606 1 1 129 PHE C C 11.401 5.787 33.131 1.00 . A A . 129 PHE C 1 1
12 35607 1 1 129 PHE CA C 12.469 6.788 32.747 1.00 . A A . 129 PHE CA 1 1
12 35608 1 1 129 PHE CB C 13.644 6.693 33.733 1.00 . A A . 129 PHE CB 1 1
12 35609 1 1 129 PHE CD1 C 15.275 6.797 31.812 1.00 . A A . 129 PHE CD1 1 1
12 35610 1 1 129 PHE CD2 C 15.566 5.074 33.436 1.00 . A A . 129 PHE CD2 1 1
12 35611 1 1 129 PHE CE1 C 16.362 6.320 31.111 1.00 . A A . 129 PHE CE1 1 1
12 35612 1 1 129 PHE CE2 C 16.653 4.599 32.732 1.00 . A A . 129 PHE CE2 1 1
12 35613 1 1 129 PHE CG C 14.867 6.179 32.979 1.00 . A A . 129 PHE CG 1 1
12 35614 1 1 129 PHE CZ C 17.048 5.222 31.570 1.00 . A A . 129 PHE CZ 1 1
12 35615 1 1 129 PHE H H 12.382 8.871 33.256 1.00 . A A . 129 PHE H 1 1
12 35616 1 1 129 PHE HA H 12.798 6.580 31.727 1.00 . A A . 129 PHE HA 1 1
12 35617 1 1 129 PHE HB2 H 13.860 7.668 34.145 1.00 . A A . 129 PHE HB2 1 1
12 35618 1 1 129 PHE HB3 H 13.403 6.009 34.532 1.00 . A A . 129 PHE HB3 1 1
12 35619 1 1 129 PHE HD1 H 14.737 7.661 31.447 1.00 . A A . 129 PHE HD1 1 1
12 35620 1 1 129 PHE HD2 H 15.260 4.583 34.348 1.00 . A A . 129 PHE HD2 1 1
12 35621 1 1 129 PHE HE1 H 16.676 6.811 30.202 1.00 . A A . 129 PHE HE1 1 1
12 35622 1 1 129 PHE HE2 H 17.193 3.735 33.093 1.00 . A A . 129 PHE HE2 1 1
12 35623 1 1 129 PHE HZ H 17.892 4.845 31.017 1.00 . A A . 129 PHE HZ 1 1
12 35624 1 1 129 PHE N N 11.905 8.148 32.798 1.00 . A A . 129 PHE N 1 1
12 35625 1 1 129 PHE O O 11.255 4.757 32.502 1.00 . A A . 129 PHE O 1 1
12 35626 1 1 130 LYS C C 8.644 4.957 33.429 1.00 . A A . 130 LYS C 1 1
12 35627 1 1 130 LYS CA C 9.599 5.169 34.588 1.00 . A A . 130 LYS CA 1 1
12 35628 1 1 130 LYS CB C 8.837 5.789 35.767 1.00 . A A . 130 LYS CB 1 1
12 35629 1 1 130 LYS CD C 9.136 6.196 38.208 1.00 . A A . 130 LYS CD 1 1
12 35630 1 1 130 LYS CE C 9.234 4.802 38.828 1.00 . A A . 130 LYS CE 1 1
12 35631 1 1 130 LYS CG C 9.839 6.192 36.850 1.00 . A A . 130 LYS CG 1 1
12 35632 1 1 130 LYS H H 10.817 6.944 34.652 1.00 . A A . 130 LYS H 1 1
12 35633 1 1 130 LYS HA H 10.045 4.213 34.862 1.00 . A A . 130 LYS HA 1 1
12 35634 1 1 130 LYS HB2 H 8.292 6.657 35.433 1.00 . A A . 130 LYS HB2 1 1
12 35635 1 1 130 LYS HB3 H 8.140 5.067 36.169 1.00 . A A . 130 LYS HB3 1 1
12 35636 1 1 130 LYS HD2 H 9.608 6.918 38.860 1.00 . A A . 130 LYS HD2 1 1
12 35637 1 1 130 LYS HD3 H 8.099 6.463 38.078 1.00 . A A . 130 LYS HD3 1 1
12 35638 1 1 130 LYS HE2 H 8.908 4.063 38.111 1.00 . A A . 130 LYS HE2 1 1
12 35639 1 1 130 LYS HE3 H 10.258 4.599 39.104 1.00 . A A . 130 LYS HE3 1 1
12 35640 1 1 130 LYS HG2 H 10.658 5.488 36.868 1.00 . A A . 130 LYS HG2 1 1
12 35641 1 1 130 LYS HG3 H 10.226 7.179 36.638 1.00 . A A . 130 LYS HG3 1 1
12 35642 1 1 130 LYS HZ1 H 8.492 5.571 40.615 1.00 . A A . 130 LYS HZ1 1 1
12 35643 1 1 130 LYS HZ2 H 7.380 4.615 39.757 1.00 . A A . 130 LYS HZ2 1 1
12 35644 1 1 130 LYS HZ3 H 8.657 3.882 40.604 1.00 . A A . 130 LYS HZ3 1 1
12 35645 1 1 130 LYS N N 10.663 6.102 34.164 1.00 . A A . 130 LYS N 1 1
12 35646 1 1 130 LYS NZ N 8.375 4.710 40.043 1.00 . A A . 130 LYS NZ 1 1
12 35647 1 1 130 LYS O O 8.129 3.875 33.230 1.00 . A A . 130 LYS O 1 1
12 35648 1 1 131 MET C C 8.127 4.976 30.472 1.00 . A A . 131 MET C 1 1
12 35649 1 1 131 MET CA C 7.509 5.898 31.519 1.00 . A A . 131 MET CA 1 1
12 35650 1 1 131 MET CB C 7.327 7.299 30.906 1.00 . A A . 131 MET CB 1 1
12 35651 1 1 131 MET CE C 4.345 9.379 29.561 1.00 . A A . 131 MET CE 1 1
12 35652 1 1 131 MET CG C 6.055 7.321 30.051 1.00 . A A . 131 MET CG 1 1
12 35653 1 1 131 MET H H 8.862 6.865 32.887 1.00 . A A . 131 MET H 1 1
12 35654 1 1 131 MET HA H 6.549 5.482 31.853 1.00 . A A . 131 MET HA 1 1
12 35655 1 1 131 MET HB2 H 7.247 8.032 31.695 1.00 . A A . 131 MET HB2 1 1
12 35656 1 1 131 MET HB3 H 8.182 7.537 30.289 1.00 . A A . 131 MET HB3 1 1
12 35657 1 1 131 MET HE1 H 3.579 8.617 29.578 1.00 . A A . 131 MET HE1 1 1
12 35658 1 1 131 MET HE2 H 4.527 9.729 30.566 1.00 . A A . 131 MET HE2 1 1
12 35659 1 1 131 MET HE3 H 4.016 10.204 28.947 1.00 . A A . 131 MET HE3 1 1
12 35660 1 1 131 MET HG2 H 6.009 6.400 29.491 1.00 . A A . 131 MET HG2 1 1
12 35661 1 1 131 MET HG3 H 5.204 7.344 30.716 1.00 . A A . 131 MET HG3 1 1
12 35662 1 1 131 MET N N 8.424 6.008 32.678 1.00 . A A . 131 MET N 1 1
12 35663 1 1 131 MET O O 7.468 4.546 29.546 1.00 . A A . 131 MET O 1 1
12 35664 1 1 131 MET SD S 5.871 8.687 28.875 1.00 . A A . 131 MET SD 1 1
12 35665 1 1 132 ILE C C 10.264 2.418 30.255 1.00 . A A . 132 ILE C 1 1
12 35666 1 1 132 ILE CA C 10.104 3.819 29.670 1.00 . A A . 132 ILE CA 1 1
12 35667 1 1 132 ILE CB C 11.503 4.387 29.396 1.00 . A A . 132 ILE CB 1 1
12 35668 1 1 132 ILE CD1 C 12.770 6.244 28.332 1.00 . A A . 132 ILE CD1 1 1
12 35669 1 1 132 ILE CG1 C 11.398 5.809 28.865 1.00 . A A . 132 ILE CG1 1 1
12 35670 1 1 132 ILE CG2 C 12.182 3.518 28.323 1.00 . A A . 132 ILE CG2 1 1
12 35671 1 1 132 ILE H H 9.898 5.110 31.379 1.00 . A A . 132 ILE H 1 1
12 35672 1 1 132 ILE HA H 9.525 3.758 28.755 1.00 . A A . 132 ILE HA 1 1
12 35673 1 1 132 ILE HB H 12.082 4.388 30.321 1.00 . A A . 132 ILE HB 1 1
12 35674 1 1 132 ILE HD11 H 13.519 6.111 29.100 1.00 . A A . 132 ILE HD11 1 1
12 35675 1 1 132 ILE HD12 H 13.036 5.646 27.472 1.00 . A A . 132 ILE HD12 1 1
12 35676 1 1 132 ILE HD13 H 12.737 7.283 28.044 1.00 . A A . 132 ILE HD13 1 1
12 35677 1 1 132 ILE HG12 H 10.671 5.846 28.067 1.00 . A A . 132 ILE HG12 1 1
12 35678 1 1 132 ILE HG13 H 11.089 6.472 29.659 1.00 . A A . 132 ILE HG13 1 1
12 35679 1 1 132 ILE HG21 H 11.952 2.478 28.495 1.00 . A A . 132 ILE HG21 1 1
12 35680 1 1 132 ILE HG22 H 11.823 3.802 27.344 1.00 . A A . 132 ILE HG22 1 1
12 35681 1 1 132 ILE HG23 H 13.252 3.656 28.365 1.00 . A A . 132 ILE HG23 1 1
12 35682 1 1 132 ILE N N 9.405 4.711 30.634 1.00 . A A . 132 ILE N 1 1
12 35683 1 1 132 ILE O O 11.232 2.134 30.932 1.00 . A A . 132 ILE O 1 1
12 35684 1 1 133 SER C C 10.605 -0.543 29.917 1.00 . A A . 133 SER C 1 1
12 35685 1 1 133 SER CA C 9.400 0.184 30.520 1.00 . A A . 133 SER CA 1 1
12 35686 1 1 133 SER CB C 8.115 -0.566 30.118 1.00 . A A . 133 SER CB 1 1
12 35687 1 1 133 SER H H 8.550 1.838 29.433 1.00 . A A . 133 SER H 1 1
12 35688 1 1 133 SER HA H 9.504 0.231 31.600 1.00 . A A . 133 SER HA 1 1
12 35689 1 1 133 SER HB2 H 7.918 -1.383 30.793 1.00 . A A . 133 SER HB2 1 1
12 35690 1 1 133 SER HB3 H 7.272 0.107 30.089 1.00 . A A . 133 SER HB3 1 1
12 35691 1 1 133 SER HG H 8.196 -2.001 28.806 1.00 . A A . 133 SER HG 1 1
12 35692 1 1 133 SER N N 9.312 1.568 29.985 1.00 . A A . 133 SER N 1 1
12 35693 1 1 133 SER O O 11.015 -0.251 28.812 1.00 . A A . 133 SER O 1 1
12 35694 1 1 133 SER OG O 8.394 -1.061 28.816 1.00 . A A . 133 SER OG 1 1
12 35695 1 1 134 PRO C C 12.045 -2.822 28.811 1.00 . A A . 134 PRO C 1 1
12 35696 1 1 134 PRO CA C 12.302 -2.246 30.190 1.00 . A A . 134 PRO CA 1 1
12 35697 1 1 134 PRO CB C 12.467 -3.389 31.208 1.00 . A A . 134 PRO CB 1 1
12 35698 1 1 134 PRO CD C 10.652 -1.868 31.989 1.00 . A A . 134 PRO CD 1 1
12 35699 1 1 134 PRO CG C 11.468 -3.114 32.376 1.00 . A A . 134 PRO CG 1 1
12 35700 1 1 134 PRO HA H 13.179 -1.611 30.169 1.00 . A A . 134 PRO HA 1 1
12 35701 1 1 134 PRO HB2 H 12.236 -4.336 30.736 1.00 . A A . 134 PRO HB2 1 1
12 35702 1 1 134 PRO HB3 H 13.478 -3.408 31.579 1.00 . A A . 134 PRO HB3 1 1
12 35703 1 1 134 PRO HD2 H 9.604 -2.104 31.941 1.00 . A A . 134 PRO HD2 1 1
12 35704 1 1 134 PRO HD3 H 10.826 -1.071 32.697 1.00 . A A . 134 PRO HD3 1 1
12 35705 1 1 134 PRO HG2 H 10.811 -3.960 32.507 1.00 . A A . 134 PRO HG2 1 1
12 35706 1 1 134 PRO HG3 H 12.011 -2.931 33.292 1.00 . A A . 134 PRO HG3 1 1
12 35707 1 1 134 PRO N N 11.153 -1.488 30.660 1.00 . A A . 134 PRO N 1 1
12 35708 1 1 134 PRO O O 12.902 -2.787 27.951 1.00 . A A . 134 PRO O 1 1
12 35709 1 1 135 GLU C C 10.857 -2.917 26.202 1.00 . A A . 135 GLU C 1 1
12 35710 1 1 135 GLU CA C 10.546 -3.919 27.307 1.00 . A A . 135 GLU CA 1 1
12 35711 1 1 135 GLU CB C 9.046 -4.252 27.273 1.00 . A A . 135 GLU CB 1 1
12 35712 1 1 135 GLU CD C 7.432 -6.126 26.927 1.00 . A A . 135 GLU CD 1 1
12 35713 1 1 135 GLU CG C 8.850 -5.629 26.635 1.00 . A A . 135 GLU CG 1 1
12 35714 1 1 135 GLU H H 10.204 -3.346 29.344 1.00 . A A . 135 GLU H 1 1
12 35715 1 1 135 GLU HA H 11.150 -4.813 27.163 1.00 . A A . 135 GLU HA 1 1
12 35716 1 1 135 GLU HB2 H 8.652 -4.259 28.279 1.00 . A A . 135 GLU HB2 1 1
12 35717 1 1 135 GLU HB3 H 8.522 -3.506 26.692 1.00 . A A . 135 GLU HB3 1 1
12 35718 1 1 135 GLU HG2 H 8.990 -5.561 25.566 1.00 . A A . 135 GLU HG2 1 1
12 35719 1 1 135 GLU HG3 H 9.564 -6.328 27.044 1.00 . A A . 135 GLU HG3 1 1
12 35720 1 1 135 GLU N N 10.868 -3.341 28.622 1.00 . A A . 135 GLU N 1 1
12 35721 1 1 135 GLU O O 11.151 -3.291 25.085 1.00 . A A . 135 GLU O 1 1
12 35722 1 1 135 GLU OE1 O 6.524 -5.350 26.672 1.00 . A A . 135 GLU OE1 1 1
12 35723 1 1 135 GLU OE2 O 7.336 -7.250 27.390 1.00 . A A . 135 GLU OE2 1 1
12 35724 1 1 136 ASP C C 12.500 -0.089 25.689 1.00 . A A . 136 ASP C 1 1
12 35725 1 1 136 ASP CA C 11.070 -0.600 25.543 1.00 . A A . 136 ASP CA 1 1
12 35726 1 1 136 ASP CB C 10.099 0.570 25.785 1.00 . A A . 136 ASP CB 1 1
12 35727 1 1 136 ASP CG C 10.120 1.508 24.575 1.00 . A A . 136 ASP CG 1 1
12 35728 1 1 136 ASP H H 10.541 -1.408 27.459 1.00 . A A . 136 ASP H 1 1
12 35729 1 1 136 ASP HA H 10.938 -1.012 24.547 1.00 . A A . 136 ASP HA 1 1
12 35730 1 1 136 ASP HB2 H 9.097 0.191 25.925 1.00 . A A . 136 ASP HB2 1 1
12 35731 1 1 136 ASP HB3 H 10.399 1.119 26.667 1.00 . A A . 136 ASP HB3 1 1
12 35732 1 1 136 ASP N N 10.785 -1.654 26.545 1.00 . A A . 136 ASP N 1 1
12 35733 1 1 136 ASP O O 13.129 0.287 24.720 1.00 . A A . 136 ASP O 1 1
12 35734 1 1 136 ASP OD1 O 11.021 2.330 24.542 1.00 . A A . 136 ASP OD1 1 1
12 35735 1 1 136 ASP OD2 O 9.233 1.350 23.753 1.00 . A A . 136 ASP OD2 1 1
12 35736 1 1 137 THR C C 15.348 -0.250 26.152 1.00 . A A . 137 THR C 1 1
12 35737 1 1 137 THR CA C 14.377 0.395 27.140 1.00 . A A . 137 THR CA 1 1
12 35738 1 1 137 THR CB C 14.781 -0.002 28.565 1.00 . A A . 137 THR CB 1 1
12 35739 1 1 137 THR CG2 C 15.999 0.795 29.054 1.00 . A A . 137 THR CG2 1 1
12 35740 1 1 137 THR H H 12.441 -0.396 27.656 1.00 . A A . 137 THR H 1 1
12 35741 1 1 137 THR HA H 14.404 1.472 27.015 1.00 . A A . 137 THR HA 1 1
12 35742 1 1 137 THR HB H 14.919 -1.063 28.653 1.00 . A A . 137 THR HB 1 1
12 35743 1 1 137 THR HG1 H 14.083 1.043 30.039 1.00 . A A . 137 THR HG1 1 1
12 35744 1 1 137 THR HG21 H 16.640 1.033 28.223 1.00 . A A . 137 THR HG21 1 1
12 35745 1 1 137 THR HG22 H 15.671 1.708 29.528 1.00 . A A . 137 THR HG22 1 1
12 35746 1 1 137 THR HG23 H 16.554 0.207 29.771 1.00 . A A . 137 THR HG23 1 1
12 35747 1 1 137 THR N N 12.988 -0.086 26.905 1.00 . A A . 137 THR N 1 1
12 35748 1 1 137 THR O O 16.492 0.138 26.059 1.00 . A A . 137 THR O 1 1
12 35749 1 1 137 THR OG1 O 13.722 0.436 29.388 1.00 . A A . 137 THR OG1 1 1
12 35750 1 1 138 LYS C C 15.844 -1.092 23.161 1.00 . A A . 138 LYS C 1 1
12 35751 1 1 138 LYS CA C 15.753 -1.900 24.451 1.00 . A A . 138 LYS CA 1 1
12 35752 1 1 138 LYS CB C 15.153 -3.277 24.126 1.00 . A A . 138 LYS CB 1 1
12 35753 1 1 138 LYS CD C 16.794 -4.693 25.366 1.00 . A A . 138 LYS CD 1 1
12 35754 1 1 138 LYS CE C 16.853 -6.032 26.106 1.00 . A A . 138 LYS CE 1 1
12 35755 1 1 138 LYS CG C 15.343 -4.209 25.325 1.00 . A A . 138 LYS CG 1 1
12 35756 1 1 138 LYS H H 13.941 -1.513 25.541 1.00 . A A . 138 LYS H 1 1
12 35757 1 1 138 LYS HA H 16.748 -2.002 24.878 1.00 . A A . 138 LYS HA 1 1
12 35758 1 1 138 LYS HB2 H 14.099 -3.171 23.913 1.00 . A A . 138 LYS HB2 1 1
12 35759 1 1 138 LYS HB3 H 15.647 -3.692 23.260 1.00 . A A . 138 LYS HB3 1 1
12 35760 1 1 138 LYS HD2 H 17.166 -4.819 24.361 1.00 . A A . 138 LYS HD2 1 1
12 35761 1 1 138 LYS HD3 H 17.405 -3.967 25.882 1.00 . A A . 138 LYS HD3 1 1
12 35762 1 1 138 LYS HE2 H 16.763 -6.841 25.397 1.00 . A A . 138 LYS HE2 1 1
12 35763 1 1 138 LYS HE3 H 17.798 -6.119 26.623 1.00 . A A . 138 LYS HE3 1 1
12 35764 1 1 138 LYS HG2 H 15.112 -3.680 26.237 1.00 . A A . 138 LYS HG2 1 1
12 35765 1 1 138 LYS HG3 H 14.681 -5.058 25.232 1.00 . A A . 138 LYS HG3 1 1
12 35766 1 1 138 LYS HZ1 H 15.359 -5.181 27.283 1.00 . A A . 138 LYS HZ1 1 1
12 35767 1 1 138 LYS HZ2 H 14.994 -6.742 26.721 1.00 . A A . 138 LYS HZ2 1 1
12 35768 1 1 138 LYS HZ3 H 16.108 -6.534 27.985 1.00 . A A . 138 LYS HZ3 1 1
12 35769 1 1 138 LYS N N 14.871 -1.227 25.432 1.00 . A A . 138 LYS N 1 1
12 35770 1 1 138 LYS NZ N 15.746 -6.129 27.098 1.00 . A A . 138 LYS NZ 1 1
12 35771 1 1 138 LYS O O 16.417 -1.540 22.186 1.00 . A A . 138 LYS O 1 1
12 35772 1 1 139 HIS C C 16.304 2.097 22.135 1.00 . A A . 139 HIS C 1 1
12 35773 1 1 139 HIS CA C 15.311 0.953 21.968 1.00 . A A . 139 HIS CA 1 1
12 35774 1 1 139 HIS CB C 13.911 1.548 21.760 1.00 . A A . 139 HIS CB 1 1
12 35775 1 1 139 HIS CD2 C 11.719 0.124 21.412 1.00 . A A . 139 HIS CD2 1 1
12 35776 1 1 139 HIS CE1 C 12.385 -0.969 19.762 1.00 . A A . 139 HIS CE1 1 1
12 35777 1 1 139 HIS CG C 13.008 0.505 21.094 1.00 . A A . 139 HIS CG 1 1
12 35778 1 1 139 HIS H H 14.828 0.406 23.996 1.00 . A A . 139 HIS H 1 1
12 35779 1 1 139 HIS HA H 15.605 0.353 21.109 1.00 . A A . 139 HIS HA 1 1
12 35780 1 1 139 HIS HB2 H 13.488 1.828 22.714 1.00 . A A . 139 HIS HB2 1 1
12 35781 1 1 139 HIS HB3 H 13.975 2.421 21.128 1.00 . A A . 139 HIS HB3 1 1
12 35782 1 1 139 HIS HD1 H 14.195 -0.142 19.654 1.00 . A A . 139 HIS HD1 1 1
12 35783 1 1 139 HIS HD2 H 11.130 0.527 22.223 1.00 . A A . 139 HIS HD2 1 1
12 35784 1 1 139 HIS HE1 H 12.447 -1.657 18.932 1.00 . A A . 139 HIS HE1 1 1
12 35785 1 1 139 HIS N N 15.275 0.091 23.182 1.00 . A A . 139 HIS N 1 1
12 35786 1 1 139 HIS ND1 N 13.325 -0.191 20.106 1.00 . A A . 139 HIS ND1 1 1
12 35787 1 1 139 HIS NE2 N 11.310 -0.840 20.541 1.00 . A A . 139 HIS NE2 1 1
12 35788 1 1 139 HIS O O 16.940 2.514 21.189 1.00 . A A . 139 HIS O 1 1
12 35789 1 1 140 LEU C C 18.807 3.173 23.720 1.00 . A A . 140 LEU C 1 1
12 35790 1 1 140 LEU CA C 17.366 3.700 23.577 1.00 . A A . 140 LEU CA 1 1
12 35791 1 1 140 LEU CB C 16.942 4.408 24.869 1.00 . A A . 140 LEU CB 1 1
12 35792 1 1 140 LEU CD1 C 18.370 3.537 26.745 1.00 . A A . 140 LEU CD1 1 1
12 35793 1 1 140 LEU CD2 C 15.895 3.706 27.023 1.00 . A A . 140 LEU CD2 1 1
12 35794 1 1 140 LEU CG C 17.021 3.413 26.031 1.00 . A A . 140 LEU CG 1 1
12 35795 1 1 140 LEU H H 15.891 2.219 24.076 1.00 . A A . 140 LEU H 1 1
12 35796 1 1 140 LEU HA H 17.312 4.372 22.746 1.00 . A A . 140 LEU HA 1 1
12 35797 1 1 140 LEU HB2 H 17.584 5.253 25.049 1.00 . A A . 140 LEU HB2 1 1
12 35798 1 1 140 LEU HB3 H 15.925 4.758 24.767 1.00 . A A . 140 LEU HB3 1 1
12 35799 1 1 140 LEU HD11 H 18.857 4.456 26.469 1.00 . A A . 140 LEU HD11 1 1
12 35800 1 1 140 LEU HD12 H 18.215 3.525 27.809 1.00 . A A . 140 LEU HD12 1 1
12 35801 1 1 140 LEU HD13 H 19.000 2.707 26.469 1.00 . A A . 140 LEU HD13 1 1
12 35802 1 1 140 LEU HD21 H 15.947 4.731 27.340 1.00 . A A . 140 LEU HD21 1 1
12 35803 1 1 140 LEU HD22 H 14.940 3.525 26.554 1.00 . A A . 140 LEU HD22 1 1
12 35804 1 1 140 LEU HD23 H 15.992 3.067 27.881 1.00 . A A . 140 LEU HD23 1 1
12 35805 1 1 140 LEU HG H 16.910 2.411 25.649 1.00 . A A . 140 LEU HG 1 1
12 35806 1 1 140 LEU N N 16.422 2.586 23.338 1.00 . A A . 140 LEU N 1 1
12 35807 1 1 140 LEU O O 19.024 2.078 24.199 1.00 . A A . 140 LEU O 1 1
12 35808 1 1 141 PRO C C 21.626 3.323 24.798 1.00 . A A . 141 PRO C 1 1
12 35809 1 1 141 PRO CA C 21.187 3.589 23.362 1.00 . A A . 141 PRO CA 1 1
12 35810 1 1 141 PRO CB C 21.962 4.805 22.811 1.00 . A A . 141 PRO CB 1 1
12 35811 1 1 141 PRO CD C 19.522 5.302 22.706 1.00 . A A . 141 PRO CD 1 1
12 35812 1 1 141 PRO CG C 20.914 5.906 22.463 1.00 . A A . 141 PRO CG 1 1
12 35813 1 1 141 PRO HA H 21.360 2.707 22.753 1.00 . A A . 141 PRO HA 1 1
12 35814 1 1 141 PRO HB2 H 22.649 5.173 23.557 1.00 . A A . 141 PRO HB2 1 1
12 35815 1 1 141 PRO HB3 H 22.508 4.523 21.923 1.00 . A A . 141 PRO HB3 1 1
12 35816 1 1 141 PRO HD2 H 18.958 5.909 23.399 1.00 . A A . 141 PRO HD2 1 1
12 35817 1 1 141 PRO HD3 H 18.991 5.208 21.770 1.00 . A A . 141 PRO HD3 1 1
12 35818 1 1 141 PRO HG2 H 21.059 6.767 23.097 1.00 . A A . 141 PRO HG2 1 1
12 35819 1 1 141 PRO HG3 H 21.014 6.197 21.428 1.00 . A A . 141 PRO HG3 1 1
12 35820 1 1 141 PRO N N 19.775 3.974 23.285 1.00 . A A . 141 PRO N 1 1
12 35821 1 1 141 PRO O O 20.985 3.749 25.735 1.00 . A A . 141 PRO O 1 1
12 35822 1 1 142 GLU C C 24.156 3.423 26.792 1.00 . A A . 142 GLU C 1 1
12 35823 1 1 142 GLU CA C 23.219 2.321 26.304 1.00 . A A . 142 GLU CA 1 1
12 35824 1 1 142 GLU CB C 23.998 0.995 26.251 1.00 . A A . 142 GLU CB 1 1
12 35825 1 1 142 GLU CD C 21.900 -0.092 25.451 1.00 . A A . 142 GLU CD 1 1
12 35826 1 1 142 GLU CG C 23.391 0.099 25.171 1.00 . A A . 142 GLU CG 1 1
12 35827 1 1 142 GLU H H 23.207 2.302 24.154 1.00 . A A . 142 GLU H 1 1
12 35828 1 1 142 GLU HA H 22.371 2.246 26.984 1.00 . A A . 142 GLU HA 1 1
12 35829 1 1 142 GLU HB2 H 25.035 1.193 26.019 1.00 . A A . 142 GLU HB2 1 1
12 35830 1 1 142 GLU HB3 H 23.937 0.500 27.209 1.00 . A A . 142 GLU HB3 1 1
12 35831 1 1 142 GLU HG2 H 23.516 0.559 24.202 1.00 . A A . 142 GLU HG2 1 1
12 35832 1 1 142 GLU HG3 H 23.882 -0.863 25.175 1.00 . A A . 142 GLU HG3 1 1
12 35833 1 1 142 GLU N N 22.721 2.624 24.941 1.00 . A A . 142 GLU N 1 1
12 35834 1 1 142 GLU O O 24.652 3.374 27.898 1.00 . A A . 142 GLU O 1 1
12 35835 1 1 142 GLU OE1 O 21.614 -0.771 26.422 1.00 . A A . 142 GLU OE1 1 1
12 35836 1 1 142 GLU OE2 O 21.131 0.452 24.676 1.00 . A A . 142 GLU OE2 1 1
12 35837 1 1 143 ASP C C 24.577 6.471 27.289 1.00 . A A . 143 ASP C 1 1
12 35838 1 1 143 ASP CA C 25.285 5.513 26.345 1.00 . A A . 143 ASP CA 1 1
12 35839 1 1 143 ASP CB C 25.683 6.284 25.078 1.00 . A A . 143 ASP CB 1 1
12 35840 1 1 143 ASP CG C 26.764 5.503 24.330 1.00 . A A . 143 ASP CG 1 1
12 35841 1 1 143 ASP H H 23.967 4.391 25.065 1.00 . A A . 143 ASP H 1 1
12 35842 1 1 143 ASP HA H 26.161 5.104 26.843 1.00 . A A . 143 ASP HA 1 1
12 35843 1 1 143 ASP HB2 H 24.822 6.404 24.437 1.00 . A A . 143 ASP HB2 1 1
12 35844 1 1 143 ASP HB3 H 26.067 7.256 25.348 1.00 . A A . 143 ASP HB3 1 1
12 35845 1 1 143 ASP N N 24.384 4.397 25.950 1.00 . A A . 143 ASP N 1 1
12 35846 1 1 143 ASP O O 25.197 7.321 27.898 1.00 . A A . 143 ASP O 1 1
12 35847 1 1 143 ASP OD1 O 26.534 4.324 24.119 1.00 . A A . 143 ASP OD1 1 1
12 35848 1 1 143 ASP OD2 O 27.760 6.131 24.011 1.00 . A A . 143 ASP OD2 1 1
12 35849 1 1 144 GLU C C 21.326 6.476 28.855 1.00 . A A . 144 GLU C 1 1
12 35850 1 1 144 GLU CA C 22.524 7.208 28.289 1.00 . A A . 144 GLU CA 1 1
12 35851 1 1 144 GLU CB C 22.040 8.414 27.473 1.00 . A A . 144 GLU CB 1 1
12 35852 1 1 144 GLU CD C 22.770 10.656 26.655 1.00 . A A . 144 GLU CD 1 1
12 35853 1 1 144 GLU CG C 23.247 9.265 27.076 1.00 . A A . 144 GLU CG 1 1
12 35854 1 1 144 GLU H H 22.835 5.617 26.887 1.00 . A A . 144 GLU H 1 1
12 35855 1 1 144 GLU HA H 23.164 7.523 29.106 1.00 . A A . 144 GLU HA 1 1
12 35856 1 1 144 GLU HB2 H 21.530 8.071 26.584 1.00 . A A . 144 GLU HB2 1 1
12 35857 1 1 144 GLU HB3 H 21.357 9.004 28.067 1.00 . A A . 144 GLU HB3 1 1
12 35858 1 1 144 GLU HG2 H 23.921 9.357 27.916 1.00 . A A . 144 GLU HG2 1 1
12 35859 1 1 144 GLU HG3 H 23.766 8.802 26.251 1.00 . A A . 144 GLU HG3 1 1
12 35860 1 1 144 GLU N N 23.291 6.319 27.393 1.00 . A A . 144 GLU N 1 1
12 35861 1 1 144 GLU O O 20.192 6.845 28.607 1.00 . A A . 144 GLU O 1 1
12 35862 1 1 144 GLU OE1 O 21.975 10.699 25.731 1.00 . A A . 144 GLU OE1 1 1
12 35863 1 1 144 GLU OE2 O 23.228 11.598 27.282 1.00 . A A . 144 GLU OE2 1 1
12 35864 1 1 145 ASN C C 20.247 5.056 31.672 1.00 . A A . 145 ASN C 1 1
12 35865 1 1 145 ASN CA C 20.498 4.665 30.213 1.00 . A A . 145 ASN CA 1 1
12 35866 1 1 145 ASN CB C 20.884 3.180 30.161 1.00 . A A . 145 ASN CB 1 1
12 35867 1 1 145 ASN CG C 22.309 3.007 30.690 1.00 . A A . 145 ASN CG 1 1
12 35868 1 1 145 ASN H H 22.531 5.192 29.776 1.00 . A A . 145 ASN H 1 1
12 35869 1 1 145 ASN HA H 19.589 4.841 29.641 1.00 . A A . 145 ASN HA 1 1
12 35870 1 1 145 ASN HB2 H 20.205 2.605 30.771 1.00 . A A . 145 ASN HB2 1 1
12 35871 1 1 145 ASN HB3 H 20.838 2.825 29.142 1.00 . A A . 145 ASN HB3 1 1
12 35872 1 1 145 ASN HD21 H 21.711 2.335 32.459 1.00 . A A . 145 ASN HD21 1 1
12 35873 1 1 145 ASN HD22 H 23.393 2.440 32.253 1.00 . A A . 145 ASN HD22 1 1
12 35874 1 1 145 ASN N N 21.599 5.448 29.612 1.00 . A A . 145 ASN N 1 1
12 35875 1 1 145 ASN ND2 N 22.485 2.557 31.901 1.00 . A A . 145 ASN ND2 1 1
12 35876 1 1 145 ASN O O 19.684 4.282 32.422 1.00 . A A . 145 ASN O 1 1
12 35877 1 1 145 ASN OD1 O 23.273 3.277 30.006 1.00 . A A . 145 ASN OD1 1 1
12 35878 1 1 146 THR C C 20.116 8.153 33.543 1.00 . A A . 146 THR C 1 1
12 35879 1 1 146 THR CA C 20.458 6.661 33.472 1.00 . A A . 146 THR CA 1 1
12 35880 1 1 146 THR CB C 21.745 6.412 34.264 1.00 . A A . 146 THR CB 1 1
12 35881 1 1 146 THR CG2 C 21.629 5.136 35.109 1.00 . A A . 146 THR CG2 1 1
12 35882 1 1 146 THR H H 21.169 6.836 31.438 1.00 . A A . 146 THR H 1 1
12 35883 1 1 146 THR HA H 19.635 6.085 33.879 1.00 . A A . 146 THR HA 1 1
12 35884 1 1 146 THR HB H 22.035 7.282 34.850 1.00 . A A . 146 THR HB 1 1
12 35885 1 1 146 THR HG1 H 22.502 6.578 32.489 1.00 . A A . 146 THR HG1 1 1
12 35886 1 1 146 THR HG21 H 20.670 5.115 35.607 1.00 . A A . 146 THR HG21 1 1
12 35887 1 1 146 THR HG22 H 21.719 4.268 34.473 1.00 . A A . 146 THR HG22 1 1
12 35888 1 1 146 THR HG23 H 22.414 5.116 35.851 1.00 . A A . 146 THR HG23 1 1
12 35889 1 1 146 THR N N 20.683 6.241 32.063 1.00 . A A . 146 THR N 1 1
12 35890 1 1 146 THR O O 20.552 8.931 32.721 1.00 . A A . 146 THR O 1 1
12 35891 1 1 146 THR OG1 O 22.727 6.108 33.295 1.00 . A A . 146 THR OG1 1 1
12 35892 1 1 147 PRO C C 20.153 10.821 34.821 1.00 . A A . 147 PRO C 1 1
12 35893 1 1 147 PRO CA C 18.933 9.917 34.716 1.00 . A A . 147 PRO CA 1 1
12 35894 1 1 147 PRO CB C 18.151 9.943 36.046 1.00 . A A . 147 PRO CB 1 1
12 35895 1 1 147 PRO CD C 18.812 7.592 35.551 1.00 . A A . 147 PRO CD 1 1
12 35896 1 1 147 PRO CG C 18.111 8.481 36.590 1.00 . A A . 147 PRO CG 1 1
12 35897 1 1 147 PRO HA H 18.309 10.231 33.886 1.00 . A A . 147 PRO HA 1 1
12 35898 1 1 147 PRO HB2 H 18.649 10.587 36.755 1.00 . A A . 147 PRO HB2 1 1
12 35899 1 1 147 PRO HB3 H 17.147 10.302 35.876 1.00 . A A . 147 PRO HB3 1 1
12 35900 1 1 147 PRO HD2 H 19.625 7.042 36.004 1.00 . A A . 147 PRO HD2 1 1
12 35901 1 1 147 PRO HD3 H 18.101 6.913 35.103 1.00 . A A . 147 PRO HD3 1 1
12 35902 1 1 147 PRO HG2 H 18.629 8.423 37.535 1.00 . A A . 147 PRO HG2 1 1
12 35903 1 1 147 PRO HG3 H 17.088 8.162 36.718 1.00 . A A . 147 PRO HG3 1 1
12 35904 1 1 147 PRO N N 19.330 8.525 34.540 1.00 . A A . 147 PRO N 1 1
12 35905 1 1 147 PRO O O 20.352 11.698 34.002 1.00 . A A . 147 PRO O 1 1
12 35906 1 1 148 GLU C C 22.993 11.427 34.726 1.00 . A A . 148 GLU C 1 1
12 35907 1 1 148 GLU CA C 22.154 11.428 35.998 1.00 . A A . 148 GLU CA 1 1
12 35908 1 1 148 GLU CB C 22.991 10.847 37.149 1.00 . A A . 148 GLU CB 1 1
12 35909 1 1 148 GLU CD C 23.684 8.726 38.263 1.00 . A A . 148 GLU CD 1 1
12 35910 1 1 148 GLU CG C 23.075 9.328 36.996 1.00 . A A . 148 GLU CG 1 1
12 35911 1 1 148 GLU H H 20.747 9.875 36.464 1.00 . A A . 148 GLU H 1 1
12 35912 1 1 148 GLU HA H 21.847 12.450 36.219 1.00 . A A . 148 GLU HA 1 1
12 35913 1 1 148 GLU HB2 H 23.986 11.269 37.123 1.00 . A A . 148 GLU HB2 1 1
12 35914 1 1 148 GLU HB3 H 22.529 11.092 38.094 1.00 . A A . 148 GLU HB3 1 1
12 35915 1 1 148 GLU HG2 H 22.086 8.920 36.846 1.00 . A A . 148 GLU HG2 1 1
12 35916 1 1 148 GLU HG3 H 23.695 9.079 36.148 1.00 . A A . 148 GLU HG3 1 1
12 35917 1 1 148 GLU N N 20.948 10.593 35.827 1.00 . A A . 148 GLU N 1 1
12 35918 1 1 148 GLU O O 23.785 12.321 34.505 1.00 . A A . 148 GLU O 1 1
12 35919 1 1 148 GLU OE1 O 23.030 8.845 39.287 1.00 . A A . 148 GLU OE1 1 1
12 35920 1 1 148 GLU OE2 O 24.767 8.180 38.136 1.00 . A A . 148 GLU OE2 1 1
12 35921 1 1 149 LYS C C 23.104 11.424 31.663 1.00 . A A . 149 LYS C 1 1
12 35922 1 1 149 LYS CA C 23.589 10.366 32.648 1.00 . A A . 149 LYS CA 1 1
12 35923 1 1 149 LYS CB C 23.436 8.971 32.014 1.00 . A A . 149 LYS CB 1 1
12 35924 1 1 149 LYS CD C 24.973 7.192 31.131 1.00 . A A . 149 LYS CD 1 1
12 35925 1 1 149 LYS CE C 25.776 6.865 32.400 1.00 . A A . 149 LYS CE 1 1
12 35926 1 1 149 LYS CG C 24.645 8.694 31.099 1.00 . A A . 149 LYS CG 1 1
12 35927 1 1 149 LYS H H 22.154 9.720 34.117 1.00 . A A . 149 LYS H 1 1
12 35928 1 1 149 LYS HA H 24.622 10.562 32.885 1.00 . A A . 149 LYS HA 1 1
12 35929 1 1 149 LYS HB2 H 23.390 8.222 32.792 1.00 . A A . 149 LYS HB2 1 1
12 35930 1 1 149 LYS HB3 H 22.527 8.934 31.435 1.00 . A A . 149 LYS HB3 1 1
12 35931 1 1 149 LYS HD2 H 24.056 6.621 31.129 1.00 . A A . 149 LYS HD2 1 1
12 35932 1 1 149 LYS HD3 H 25.553 6.929 30.259 1.00 . A A . 149 LYS HD3 1 1
12 35933 1 1 149 LYS HE2 H 26.095 7.777 32.880 1.00 . A A . 149 LYS HE2 1 1
12 35934 1 1 149 LYS HE3 H 25.157 6.306 33.087 1.00 . A A . 149 LYS HE3 1 1
12 35935 1 1 149 LYS HG2 H 24.407 8.990 30.089 1.00 . A A . 149 LYS HG2 1 1
12 35936 1 1 149 LYS HG3 H 25.498 9.258 31.434 1.00 . A A . 149 LYS HG3 1 1
12 35937 1 1 149 LYS HZ1 H 26.822 5.563 31.154 1.00 . A A . 149 LYS HZ1 1 1
12 35938 1 1 149 LYS HZ2 H 27.808 6.674 31.978 1.00 . A A . 149 LYS HZ2 1 1
12 35939 1 1 149 LYS HZ3 H 27.145 5.348 32.808 1.00 . A A . 149 LYS HZ3 1 1
12 35940 1 1 149 LYS N N 22.804 10.422 33.903 1.00 . A A . 149 LYS N 1 1
12 35941 1 1 149 LYS NZ N 26.978 6.051 32.059 1.00 . A A . 149 LYS NZ 1 1
12 35942 1 1 149 LYS O O 23.893 12.154 31.097 1.00 . A A . 149 LYS O 1 1
12 35943 1 1 150 ARG C C 21.037 13.817 31.239 1.00 . A A . 150 ARG C 1 1
12 35944 1 1 150 ARG CA C 21.270 12.499 30.528 1.00 . A A . 150 ARG CA 1 1
12 35945 1 1 150 ARG CB C 19.932 12.002 29.973 1.00 . A A . 150 ARG CB 1 1
12 35946 1 1 150 ARG CD C 18.716 11.414 27.876 1.00 . A A . 150 ARG CD 1 1
12 35947 1 1 150 ARG CG C 19.946 12.121 28.446 1.00 . A A . 150 ARG CG 1 1
12 35948 1 1 150 ARG CZ C 18.234 10.701 25.625 1.00 . A A . 150 ARG CZ 1 1
12 35949 1 1 150 ARG H H 21.206 10.885 31.945 1.00 . A A . 150 ARG H 1 1
12 35950 1 1 150 ARG HA H 21.990 12.652 29.726 1.00 . A A . 150 ARG HA 1 1
12 35951 1 1 150 ARG HB2 H 19.786 10.976 30.254 1.00 . A A . 150 ARG HB2 1 1
12 35952 1 1 150 ARG HB3 H 19.128 12.601 30.375 1.00 . A A . 150 ARG HB3 1 1
12 35953 1 1 150 ARG HD2 H 18.785 10.352 28.062 1.00 . A A . 150 ARG HD2 1 1
12 35954 1 1 150 ARG HD3 H 17.821 11.801 28.341 1.00 . A A . 150 ARG HD3 1 1
12 35955 1 1 150 ARG HE H 18.931 12.516 26.037 1.00 . A A . 150 ARG HE 1 1
12 35956 1 1 150 ARG HG2 H 19.928 13.164 28.163 1.00 . A A . 150 ARG HG2 1 1
12 35957 1 1 150 ARG HG3 H 20.842 11.664 28.054 1.00 . A A . 150 ARG HG3 1 1
12 35958 1 1 150 ARG HH11 H 19.744 9.478 26.109 1.00 . A A . 150 ARG HH11 1 1
12 35959 1 1 150 ARG HH12 H 18.607 8.848 24.964 1.00 . A A . 150 ARG HH12 1 1
12 35960 1 1 150 ARG HH21 H 16.649 11.757 25.009 1.00 . A A . 150 ARG HH21 1 1
12 35961 1 1 150 ARG HH22 H 16.805 10.174 24.326 1.00 . A A . 150 ARG HH22 1 1
12 35962 1 1 150 ARG N N 21.809 11.491 31.472 1.00 . A A . 150 ARG N 1 1
12 35963 1 1 150 ARG NE N 18.657 11.652 26.409 1.00 . A A . 150 ARG NE 1 1
12 35964 1 1 150 ARG NH1 N 18.915 9.589 25.560 1.00 . A A . 150 ARG NH1 1 1
12 35965 1 1 150 ARG NH2 N 17.145 10.891 24.932 1.00 . A A . 150 ARG NH2 1 1
12 35966 1 1 150 ARG O O 21.142 14.868 30.646 1.00 . A A . 150 ARG O 1 1
12 35967 1 1 151 ALA C C 21.602 15.951 32.976 1.00 . A A . 151 ALA C 1 1
12 35968 1 1 151 ALA CA C 20.462 14.993 33.245 1.00 . A A . 151 ALA CA 1 1
12 35969 1 1 151 ALA CB C 20.416 14.672 34.748 1.00 . A A . 151 ALA CB 1 1
12 35970 1 1 151 ALA H H 20.607 12.873 32.940 1.00 . A A . 151 ALA H 1 1
12 35971 1 1 151 ALA HA H 19.526 15.443 32.908 1.00 . A A . 151 ALA HA 1 1
12 35972 1 1 151 ALA HB1 H 19.670 13.913 34.936 1.00 . A A . 151 ALA HB1 1 1
12 35973 1 1 151 ALA HB2 H 21.381 14.311 35.073 1.00 . A A . 151 ALA HB2 1 1
12 35974 1 1 151 ALA HB3 H 20.164 15.563 35.304 1.00 . A A . 151 ALA HB3 1 1
12 35975 1 1 151 ALA N N 20.700 13.743 32.499 1.00 . A A . 151 ALA N 1 1
12 35976 1 1 151 ALA O O 21.489 17.144 33.182 1.00 . A A . 151 ALA O 1 1
12 35977 1 1 152 GLU C C 23.708 16.877 30.845 1.00 . A A . 152 GLU C 1 1
12 35978 1 1 152 GLU CA C 23.868 16.234 32.213 1.00 . A A . 152 GLU CA 1 1
12 35979 1 1 152 GLU CB C 25.112 15.334 32.200 1.00 . A A . 152 GLU CB 1 1
12 35980 1 1 152 GLU CD C 27.462 15.716 32.947 1.00 . A A . 152 GLU CD 1 1
12 35981 1 1 152 GLU CG C 26.358 16.199 32.005 1.00 . A A . 152 GLU CG 1 1
12 35982 1 1 152 GLU H H 22.729 14.432 32.368 1.00 . A A . 152 GLU H 1 1
12 35983 1 1 152 GLU HA H 23.955 17.013 32.969 1.00 . A A . 152 GLU HA 1 1
12 35984 1 1 152 GLU HB2 H 25.184 14.802 33.139 1.00 . A A . 152 GLU HB2 1 1
12 35985 1 1 152 GLU HB3 H 25.036 14.619 31.393 1.00 . A A . 152 GLU HB3 1 1
12 35986 1 1 152 GLU HG2 H 26.701 16.121 30.984 1.00 . A A . 152 GLU HG2 1 1
12 35987 1 1 152 GLU HG3 H 26.125 17.230 32.226 1.00 . A A . 152 GLU HG3 1 1
12 35988 1 1 152 GLU N N 22.693 15.399 32.514 1.00 . A A . 152 GLU N 1 1
12 35989 1 1 152 GLU O O 24.202 17.960 30.604 1.00 . A A . 152 GLU O 1 1
12 35990 1 1 152 GLU OE1 O 27.188 15.692 34.136 1.00 . A A . 152 GLU OE1 1 1
12 35991 1 1 152 GLU OE2 O 28.518 15.395 32.426 1.00 . A A . 152 GLU OE2 1 1
12 35992 1 1 153 LYS C C 21.913 17.971 28.687 1.00 . A A . 153 LYS C 1 1
12 35993 1 1 153 LYS CA C 22.812 16.751 28.612 1.00 . A A . 153 LYS CA 1 1
12 35994 1 1 153 LYS CB C 22.130 15.681 27.743 1.00 . A A . 153 LYS CB 1 1
12 35995 1 1 153 LYS CD C 23.255 16.100 25.555 1.00 . A A . 153 LYS CD 1 1
12 35996 1 1 153 LYS CE C 23.222 14.824 24.712 1.00 . A A . 153 LYS CE 1 1
12 35997 1 1 153 LYS CG C 21.938 16.227 26.324 1.00 . A A . 153 LYS CG 1 1
12 35998 1 1 153 LYS H H 22.624 15.312 30.210 1.00 . A A . 153 LYS H 1 1
12 35999 1 1 153 LYS HA H 23.776 17.039 28.195 1.00 . A A . 153 LYS HA 1 1
12 36000 1 1 153 LYS HB2 H 22.746 14.795 27.710 1.00 . A A . 153 LYS HB2 1 1
12 36001 1 1 153 LYS HB3 H 21.169 15.428 28.167 1.00 . A A . 153 LYS HB3 1 1
12 36002 1 1 153 LYS HD2 H 23.384 16.957 24.912 1.00 . A A . 153 LYS HD2 1 1
12 36003 1 1 153 LYS HD3 H 24.079 16.053 26.252 1.00 . A A . 153 LYS HD3 1 1
12 36004 1 1 153 LYS HE2 H 23.226 13.961 25.361 1.00 . A A . 153 LYS HE2 1 1
12 36005 1 1 153 LYS HE3 H 22.325 14.810 24.111 1.00 . A A . 153 LYS HE3 1 1
12 36006 1 1 153 LYS HG2 H 21.168 15.662 25.821 1.00 . A A . 153 LYS HG2 1 1
12 36007 1 1 153 LYS HG3 H 21.642 17.264 26.369 1.00 . A A . 153 LYS HG3 1 1
12 36008 1 1 153 LYS HZ1 H 24.654 15.721 23.495 1.00 . A A . 153 LYS HZ1 1 1
12 36009 1 1 153 LYS HZ2 H 25.214 14.352 24.330 1.00 . A A . 153 LYS HZ2 1 1
12 36010 1 1 153 LYS HZ3 H 24.189 14.168 22.988 1.00 . A A . 153 LYS HZ3 1 1
12 36011 1 1 153 LYS N N 23.014 16.191 29.968 1.00 . A A . 153 LYS N 1 1
12 36012 1 1 153 LYS NZ N 24.410 14.762 23.813 1.00 . A A . 153 LYS NZ 1 1
12 36013 1 1 153 LYS O O 22.194 18.990 28.095 1.00 . A A . 153 LYS O 1 1
12 36014 1 1 154 ILE C C 20.519 20.064 30.428 1.00 . A A . 154 ILE C 1 1
12 36015 1 1 154 ILE CA C 19.903 18.979 29.557 1.00 . A A . 154 ILE CA 1 1
12 36016 1 1 154 ILE CB C 18.636 18.469 30.241 1.00 . A A . 154 ILE CB 1 1
12 36017 1 1 154 ILE CD1 C 17.139 16.493 30.494 1.00 . A A . 154 ILE CD1 1 1
12 36018 1 1 154 ILE CG1 C 18.179 17.168 29.591 1.00 . A A . 154 ILE CG1 1 1
12 36019 1 1 154 ILE CG2 C 17.530 19.522 30.067 1.00 . A A . 154 ILE CG2 1 1
12 36020 1 1 154 ILE H H 20.660 16.996 29.882 1.00 . A A . 154 ILE H 1 1
12 36021 1 1 154 ILE HA H 19.680 19.388 28.570 1.00 . A A . 154 ILE HA 1 1
12 36022 1 1 154 ILE HB H 18.844 18.291 31.299 1.00 . A A . 154 ILE HB 1 1
12 36023 1 1 154 ILE HD11 H 16.987 17.085 31.385 1.00 . A A . 154 ILE HD11 1 1
12 36024 1 1 154 ILE HD12 H 16.201 16.402 29.964 1.00 . A A . 154 ILE HD12 1 1
12 36025 1 1 154 ILE HD13 H 17.484 15.510 30.776 1.00 . A A . 154 ILE HD13 1 1
12 36026 1 1 154 ILE HG12 H 17.742 17.377 28.628 1.00 . A A . 154 ILE HG12 1 1
12 36027 1 1 154 ILE HG13 H 19.025 16.510 29.461 1.00 . A A . 154 ILE HG13 1 1
12 36028 1 1 154 ILE HG21 H 17.398 19.741 29.017 1.00 . A A . 154 ILE HG21 1 1
12 36029 1 1 154 ILE HG22 H 16.604 19.146 30.471 1.00 . A A . 154 ILE HG22 1 1
12 36030 1 1 154 ILE HG23 H 17.803 20.427 30.588 1.00 . A A . 154 ILE HG23 1 1
12 36031 1 1 154 ILE N N 20.842 17.841 29.421 1.00 . A A . 154 ILE N 1 1
12 36032 1 1 154 ILE O O 20.699 21.188 30.000 1.00 . A A . 154 ILE O 1 1
12 36033 1 1 155 TRP C C 22.707 21.270 31.964 1.00 . A A . 155 TRP C 1 1
12 36034 1 1 155 TRP CA C 21.437 20.679 32.571 1.00 . A A . 155 TRP CA 1 1
12 36035 1 1 155 TRP CB C 21.785 19.921 33.871 1.00 . A A . 155 TRP CB 1 1
12 36036 1 1 155 TRP CD1 C 23.461 20.930 35.467 1.00 . A A . 155 TRP CD1 1 1
12 36037 1 1 155 TRP CD2 C 21.459 21.782 35.548 1.00 . A A . 155 TRP CD2 1 1
12 36038 1 1 155 TRP CE2 C 22.152 22.480 36.523 1.00 . A A . 155 TRP CE2 1 1
12 36039 1 1 155 TRP CE3 C 20.128 22.078 35.314 1.00 . A A . 155 TRP CE3 1 1
12 36040 1 1 155 TRP CG C 22.237 20.899 34.962 1.00 . A A . 155 TRP CG 1 1
12 36041 1 1 155 TRP CH2 C 20.193 23.755 37.018 1.00 . A A . 155 TRP CH2 1 1
12 36042 1 1 155 TRP CZ2 C 21.520 23.462 37.256 1.00 . A A . 155 TRP CZ2 1 1
12 36043 1 1 155 TRP CZ3 C 19.498 23.065 36.049 1.00 . A A . 155 TRP CZ3 1 1
12 36044 1 1 155 TRP H H 20.661 18.781 31.936 1.00 . A A . 155 TRP H 1 1
12 36045 1 1 155 TRP HA H 20.728 21.478 32.759 1.00 . A A . 155 TRP HA 1 1
12 36046 1 1 155 TRP HB2 H 20.917 19.382 34.220 1.00 . A A . 155 TRP HB2 1 1
12 36047 1 1 155 TRP HB3 H 22.582 19.218 33.677 1.00 . A A . 155 TRP HB3 1 1
12 36048 1 1 155 TRP HD1 H 24.310 20.320 35.197 1.00 . A A . 155 TRP HD1 1 1
12 36049 1 1 155 TRP HE1 H 24.159 22.144 36.964 1.00 . A A . 155 TRP HE1 1 1
12 36050 1 1 155 TRP HE3 H 19.576 21.532 34.568 1.00 . A A . 155 TRP HE3 1 1
12 36051 1 1 155 TRP HH2 H 19.700 24.526 37.592 1.00 . A A . 155 TRP HH2 1 1
12 36052 1 1 155 TRP HZ2 H 22.062 24.001 38.019 1.00 . A A . 155 TRP HZ2 1 1
12 36053 1 1 155 TRP HZ3 H 18.463 23.306 35.854 1.00 . A A . 155 TRP HZ3 1 1
12 36054 1 1 155 TRP N N 20.830 19.701 31.640 1.00 . A A . 155 TRP N 1 1
12 36055 1 1 155 TRP NE1 N 23.394 21.888 36.408 1.00 . A A . 155 TRP NE1 1 1
12 36056 1 1 155 TRP O O 23.027 22.429 32.172 1.00 . A A . 155 TRP O 1 1
12 36057 1 1 156 GLY C C 24.325 21.824 29.362 1.00 . A A . 156 GLY C 1 1
12 36058 1 1 156 GLY CA C 24.654 20.956 30.578 1.00 . A A . 156 GLY CA 1 1
12 36059 1 1 156 GLY H H 23.103 19.543 31.065 1.00 . A A . 156 GLY H 1 1
12 36060 1 1 156 GLY HA2 H 25.210 21.541 31.295 1.00 . A A . 156 GLY HA2 1 1
12 36061 1 1 156 GLY HA3 H 25.251 20.113 30.265 1.00 . A A . 156 GLY HA3 1 1
12 36062 1 1 156 GLY N N 23.402 20.465 31.211 1.00 . A A . 156 GLY N 1 1
12 36063 1 1 156 GLY O O 25.110 22.661 28.964 1.00 . A A . 156 GLY O 1 1
12 36064 1 1 157 PHE C C 22.792 23.896 27.945 1.00 . A A . 157 PHE C 1 1
12 36065 1 1 157 PHE CA C 22.779 22.413 27.610 1.00 . A A . 157 PHE CA 1 1
12 36066 1 1 157 PHE CB C 21.354 22.020 27.192 1.00 . A A . 157 PHE CB 1 1
12 36067 1 1 157 PHE CD1 C 21.266 23.454 25.109 1.00 . A A . 157 PHE CD1 1 1
12 36068 1 1 157 PHE CD2 C 21.016 21.094 24.859 1.00 . A A . 157 PHE CD2 1 1
12 36069 1 1 157 PHE CE1 C 21.138 23.609 23.742 1.00 . A A . 157 PHE CE1 1 1
12 36070 1 1 157 PHE CE2 C 20.889 21.254 23.494 1.00 . A A . 157 PHE CE2 1 1
12 36071 1 1 157 PHE CG C 21.206 22.194 25.679 1.00 . A A . 157 PHE CG 1 1
12 36072 1 1 157 PHE CZ C 20.950 22.510 22.938 1.00 . A A . 157 PHE CZ 1 1
12 36073 1 1 157 PHE H H 22.559 20.924 29.149 1.00 . A A . 157 PHE H 1 1
12 36074 1 1 157 PHE HA H 23.488 22.223 26.804 1.00 . A A . 157 PHE HA 1 1
12 36075 1 1 157 PHE HB2 H 21.163 20.994 27.452 1.00 . A A . 157 PHE HB2 1 1
12 36076 1 1 157 PHE HB3 H 20.638 22.654 27.695 1.00 . A A . 157 PHE HB3 1 1
12 36077 1 1 157 PHE HD1 H 21.414 24.321 25.735 1.00 . A A . 157 PHE HD1 1 1
12 36078 1 1 157 PHE HD2 H 20.964 20.105 25.291 1.00 . A A . 157 PHE HD2 1 1
12 36079 1 1 157 PHE HE1 H 21.184 24.596 23.304 1.00 . A A . 157 PHE HE1 1 1
12 36080 1 1 157 PHE HE2 H 20.746 20.391 22.862 1.00 . A A . 157 PHE HE2 1 1
12 36081 1 1 157 PHE HZ H 20.851 22.632 21.870 1.00 . A A . 157 PHE HZ 1 1
12 36082 1 1 157 PHE N N 23.167 21.609 28.794 1.00 . A A . 157 PHE N 1 1
12 36083 1 1 157 PHE O O 23.259 24.707 27.170 1.00 . A A . 157 PHE O 1 1
12 36084 1 1 158 PHE C C 23.606 26.077 30.053 1.00 . A A . 158 PHE C 1 1
12 36085 1 1 158 PHE CA C 22.251 25.645 29.508 1.00 . A A . 158 PHE CA 1 1
12 36086 1 1 158 PHE CB C 21.198 25.809 30.616 1.00 . A A . 158 PHE CB 1 1
12 36087 1 1 158 PHE CD1 C 19.231 27.036 29.598 1.00 . A A . 158 PHE CD1 1 1
12 36088 1 1 158 PHE CD2 C 19.089 24.664 29.814 1.00 . A A . 158 PHE CD2 1 1
12 36089 1 1 158 PHE CE1 C 17.970 27.059 29.038 1.00 . A A . 158 PHE CE1 1 1
12 36090 1 1 158 PHE CE2 C 17.828 24.692 29.254 1.00 . A A . 158 PHE CE2 1 1
12 36091 1 1 158 PHE CG C 19.801 25.837 29.991 1.00 . A A . 158 PHE CG 1 1
12 36092 1 1 158 PHE CZ C 17.271 25.888 28.867 1.00 . A A . 158 PHE CZ 1 1
12 36093 1 1 158 PHE H H 21.919 23.531 29.692 1.00 . A A . 158 PHE H 1 1
12 36094 1 1 158 PHE HA H 22.003 26.258 28.643 1.00 . A A . 158 PHE HA 1 1
12 36095 1 1 158 PHE HB2 H 21.263 24.982 31.308 1.00 . A A . 158 PHE HB2 1 1
12 36096 1 1 158 PHE HB3 H 21.369 26.732 31.147 1.00 . A A . 158 PHE HB3 1 1
12 36097 1 1 158 PHE HD1 H 19.777 27.959 29.731 1.00 . A A . 158 PHE HD1 1 1
12 36098 1 1 158 PHE HD2 H 19.520 23.722 30.117 1.00 . A A . 158 PHE HD2 1 1
12 36099 1 1 158 PHE HE1 H 17.532 27.998 28.734 1.00 . A A . 158 PHE HE1 1 1
12 36100 1 1 158 PHE HE2 H 17.279 23.771 29.118 1.00 . A A . 158 PHE HE2 1 1
12 36101 1 1 158 PHE HZ H 16.282 25.906 28.431 1.00 . A A . 158 PHE HZ 1 1
12 36102 1 1 158 PHE N N 22.280 24.222 29.100 1.00 . A A . 158 PHE N 1 1
12 36103 1 1 158 PHE O O 24.031 27.197 29.844 1.00 . A A . 158 PHE O 1 1
12 36104 1 1 159 GLY C C 25.441 26.013 32.758 1.00 . A A . 159 GLY C 1 1
12 36105 1 1 159 GLY CA C 25.597 25.536 31.314 1.00 . A A . 159 GLY CA 1 1
12 36106 1 1 159 GLY H H 23.876 24.287 30.897 1.00 . A A . 159 GLY H 1 1
12 36107 1 1 159 GLY HA2 H 26.236 24.665 31.293 1.00 . A A . 159 GLY HA2 1 1
12 36108 1 1 159 GLY HA3 H 26.042 26.322 30.723 1.00 . A A . 159 GLY HA3 1 1
12 36109 1 1 159 GLY N N 24.261 25.184 30.747 1.00 . A A . 159 GLY N 1 1
12 36110 1 1 159 GLY O O 25.628 27.177 33.055 1.00 . A A . 159 GLY O 1 1
12 36111 1 1 160 LYS C C 25.639 24.434 35.944 1.00 . A A . 160 LYS C 1 1
12 36112 1 1 160 LYS CA C 24.917 25.441 35.052 1.00 . A A . 160 LYS CA 1 1
12 36113 1 1 160 LYS CB C 23.413 25.379 35.356 1.00 . A A . 160 LYS CB 1 1
12 36114 1 1 160 LYS CD C 22.744 27.673 34.617 1.00 . A A . 160 LYS CD 1 1
12 36115 1 1 160 LYS CE C 22.228 28.474 33.422 1.00 . A A . 160 LYS CE 1 1
12 36116 1 1 160 LYS CG C 22.643 26.181 34.298 1.00 . A A . 160 LYS CG 1 1
12 36117 1 1 160 LYS H H 24.960 24.172 33.319 1.00 . A A . 160 LYS H 1 1
12 36118 1 1 160 LYS HA H 25.312 26.439 35.246 1.00 . A A . 160 LYS HA 1 1
12 36119 1 1 160 LYS HB2 H 23.088 24.357 35.336 1.00 . A A . 160 LYS HB2 1 1
12 36120 1 1 160 LYS HB3 H 23.224 25.787 36.329 1.00 . A A . 160 LYS HB3 1 1
12 36121 1 1 160 LYS HD2 H 22.149 27.898 35.491 1.00 . A A . 160 LYS HD2 1 1
12 36122 1 1 160 LYS HD3 H 23.771 27.935 34.809 1.00 . A A . 160 LYS HD3 1 1
12 36123 1 1 160 LYS HE2 H 23.019 28.586 32.695 1.00 . A A . 160 LYS HE2 1 1
12 36124 1 1 160 LYS HE3 H 21.403 27.950 32.967 1.00 . A A . 160 LYS HE3 1 1
12 36125 1 1 160 LYS HG2 H 23.061 25.990 33.322 1.00 . A A . 160 LYS HG2 1 1
12 36126 1 1 160 LYS HG3 H 21.606 25.879 34.302 1.00 . A A . 160 LYS HG3 1 1
12 36127 1 1 160 LYS HZ1 H 22.141 30.032 34.806 1.00 . A A . 160 LYS HZ1 1 1
12 36128 1 1 160 LYS HZ2 H 22.119 30.542 33.185 1.00 . A A . 160 LYS HZ2 1 1
12 36129 1 1 160 LYS HZ3 H 20.730 29.851 33.878 1.00 . A A . 160 LYS HZ3 1 1
12 36130 1 1 160 LYS N N 25.099 25.093 33.619 1.00 . A A . 160 LYS N 1 1
12 36131 1 1 160 LYS NZ N 21.770 29.826 33.856 1.00 . A A . 160 LYS NZ 1 1
12 36132 1 1 160 LYS O O 25.339 23.256 35.925 1.00 . A A . 160 LYS O 1 1
12 36133 1 1 161 LYS C C 26.517 23.661 38.845 1.00 . A A . 161 LYS C 1 1
12 36134 1 1 161 LYS CA C 27.335 23.999 37.604 1.00 . A A . 161 LYS CA 1 1
12 36135 1 1 161 LYS CB C 28.628 24.703 38.042 1.00 . A A . 161 LYS CB 1 1
12 36136 1 1 161 LYS CD C 29.369 25.020 35.680 1.00 . A A . 161 LYS CD 1 1
12 36137 1 1 161 LYS CE C 30.526 24.807 34.702 1.00 . A A . 161 LYS CE 1 1
12 36138 1 1 161 LYS CG C 29.734 24.397 37.030 1.00 . A A . 161 LYS CG 1 1
12 36139 1 1 161 LYS H H 26.798 25.870 36.687 1.00 . A A . 161 LYS H 1 1
12 36140 1 1 161 LYS HA H 27.558 23.079 37.064 1.00 . A A . 161 LYS HA 1 1
12 36141 1 1 161 LYS HB2 H 28.462 25.769 38.087 1.00 . A A . 161 LYS HB2 1 1
12 36142 1 1 161 LYS HB3 H 28.921 24.347 39.019 1.00 . A A . 161 LYS HB3 1 1
12 36143 1 1 161 LYS HD2 H 28.475 24.552 35.294 1.00 . A A . 161 LYS HD2 1 1
12 36144 1 1 161 LYS HD3 H 29.190 26.078 35.806 1.00 . A A . 161 LYS HD3 1 1
12 36145 1 1 161 LYS HE2 H 30.974 23.839 34.876 1.00 . A A . 161 LYS HE2 1 1
12 36146 1 1 161 LYS HE3 H 30.154 24.846 33.689 1.00 . A A . 161 LYS HE3 1 1
12 36147 1 1 161 LYS HG2 H 30.667 24.810 37.379 1.00 . A A . 161 LYS HG2 1 1
12 36148 1 1 161 LYS HG3 H 29.839 23.328 36.919 1.00 . A A . 161 LYS HG3 1 1
12 36149 1 1 161 LYS HZ1 H 31.755 25.990 35.894 1.00 . A A . 161 LYS HZ1 1 1
12 36150 1 1 161 LYS HZ2 H 32.437 25.575 34.395 1.00 . A A . 161 LYS HZ2 1 1
12 36151 1 1 161 LYS HZ3 H 31.219 26.757 34.477 1.00 . A A . 161 LYS HZ3 1 1
12 36152 1 1 161 LYS N N 26.584 24.915 36.707 1.00 . A A . 161 LYS N 1 1
12 36153 1 1 161 LYS NZ N 31.562 25.862 34.881 1.00 . A A . 161 LYS NZ 1 1
12 36154 1 1 161 LYS O O 25.395 24.105 38.994 1.00 . A A . 161 LYS O 1 1
12 36155 1 1 162 ASP C C 25.834 23.731 41.667 1.00 . A A . 162 ASP C 1 1
12 36156 1 1 162 ASP CA C 26.370 22.497 40.951 1.00 . A A . 162 ASP CA 1 1
12 36157 1 1 162 ASP CB C 27.354 21.778 41.882 1.00 . A A . 162 ASP CB 1 1
12 36158 1 1 162 ASP CG C 28.367 22.789 42.419 1.00 . A A . 162 ASP CG 1 1
12 36159 1 1 162 ASP H H 28.002 22.540 39.550 1.00 . A A . 162 ASP H 1 1
12 36160 1 1 162 ASP HA H 25.536 21.846 40.690 1.00 . A A . 162 ASP HA 1 1
12 36161 1 1 162 ASP HB2 H 26.818 21.333 42.708 1.00 . A A . 162 ASP HB2 1 1
12 36162 1 1 162 ASP HB3 H 27.876 21.005 41.336 1.00 . A A . 162 ASP HB3 1 1
12 36163 1 1 162 ASP N N 27.095 22.876 39.715 1.00 . A A . 162 ASP N 1 1
12 36164 1 1 162 ASP O O 25.138 23.621 42.656 1.00 . A A . 162 ASP O 1 1
12 36165 1 1 162 ASP OD1 O 29.324 23.029 41.701 1.00 . A A . 162 ASP OD1 1 1
12 36166 1 1 162 ASP OD2 O 28.125 23.267 43.515 1.00 . A A . 162 ASP OD2 1 1
12 36167 1 1 163 ASP C C 25.216 27.127 40.713 1.00 . A A . 163 ASP C 1 1
12 36168 1 1 163 ASP CA C 25.697 26.148 41.775 1.00 . A A . 163 ASP CA 1 1
12 36169 1 1 163 ASP CB C 26.873 26.782 42.531 1.00 . A A . 163 ASP CB 1 1
12 36170 1 1 163 ASP CG C 26.382 28.021 43.284 1.00 . A A . 163 ASP CG 1 1
12 36171 1 1 163 ASP H H 26.737 24.917 40.347 1.00 . A A . 163 ASP H 1 1
12 36172 1 1 163 ASP HA H 24.874 25.928 42.452 1.00 . A A . 163 ASP HA 1 1
12 36173 1 1 163 ASP HB2 H 27.280 26.073 43.236 1.00 . A A . 163 ASP HB2 1 1
12 36174 1 1 163 ASP HB3 H 27.643 27.073 41.831 1.00 . A A . 163 ASP HB3 1 1
12 36175 1 1 163 ASP N N 26.172 24.885 41.147 1.00 . A A . 163 ASP N 1 1
12 36176 1 1 163 ASP O O 25.875 28.104 40.422 1.00 . A A . 163 ASP O 1 1
12 36177 1 1 163 ASP OD1 O 25.301 27.923 43.842 1.00 . A A . 163 ASP OD1 1 1
12 36178 1 1 163 ASP OD2 O 27.115 28.996 43.259 1.00 . A A . 163 ASP OD2 1 1
12 36179 1 1 164 ASP C C 22.078 27.357 38.799 1.00 . A A . 164 ASP C 1 1
12 36180 1 1 164 ASP CA C 23.522 27.739 39.117 1.00 . A A . 164 ASP CA 1 1
12 36181 1 1 164 ASP CB C 24.373 27.585 37.847 1.00 . A A . 164 ASP CB 1 1
12 36182 1 1 164 ASP CG C 25.535 28.584 37.889 1.00 . A A . 164 ASP CG 1 1
12 36183 1 1 164 ASP H H 23.568 26.054 40.440 1.00 . A A . 164 ASP H 1 1
12 36184 1 1 164 ASP HA H 23.548 28.762 39.476 1.00 . A A . 164 ASP HA 1 1
12 36185 1 1 164 ASP HB2 H 24.768 26.581 37.787 1.00 . A A . 164 ASP HB2 1 1
12 36186 1 1 164 ASP HB3 H 23.769 27.785 36.981 1.00 . A A . 164 ASP HB3 1 1
12 36187 1 1 164 ASP N N 24.070 26.846 40.160 1.00 . A A . 164 ASP N 1 1
12 36188 1 1 164 ASP O O 21.826 26.395 38.103 1.00 . A A . 164 ASP O 1 1
12 36189 1 1 164 ASP OD1 O 25.243 29.760 37.742 1.00 . A A . 164 ASP OD1 1 1
12 36190 1 1 164 ASP OD2 O 26.646 28.113 38.063 1.00 . A A . 164 ASP OD2 1 1
12 36191 1 1 165 LYS C C 19.236 28.509 37.796 1.00 . A A . 165 LYS C 1 1
12 36192 1 1 165 LYS CA C 19.722 27.804 39.059 1.00 . A A . 165 LYS CA 1 1
12 36193 1 1 165 LYS CB C 18.857 28.289 40.256 1.00 . A A . 165 LYS CB 1 1
12 36194 1 1 165 LYS CD C 20.071 30.330 41.051 1.00 . A A . 165 LYS CD 1 1
12 36195 1 1 165 LYS CE C 20.588 31.012 42.319 1.00 . A A . 165 LYS CE 1 1
12 36196 1 1 165 LYS CG C 19.747 28.866 41.368 1.00 . A A . 165 LYS CG 1 1
12 36197 1 1 165 LYS H H 21.401 28.865 39.892 1.00 . A A . 165 LYS H 1 1
12 36198 1 1 165 LYS HA H 19.615 26.726 38.921 1.00 . A A . 165 LYS HA 1 1
12 36199 1 1 165 LYS HB2 H 18.170 29.052 39.918 1.00 . A A . 165 LYS HB2 1 1
12 36200 1 1 165 LYS HB3 H 18.290 27.458 40.648 1.00 . A A . 165 LYS HB3 1 1
12 36201 1 1 165 LYS HD2 H 20.824 30.378 40.280 1.00 . A A . 165 LYS HD2 1 1
12 36202 1 1 165 LYS HD3 H 19.179 30.832 40.708 1.00 . A A . 165 LYS HD3 1 1
12 36203 1 1 165 LYS HE2 H 20.576 32.083 42.183 1.00 . A A . 165 LYS HE2 1 1
12 36204 1 1 165 LYS HE3 H 19.953 30.755 43.153 1.00 . A A . 165 LYS HE3 1 1
12 36205 1 1 165 LYS HG2 H 19.222 28.813 42.311 1.00 . A A . 165 LYS HG2 1 1
12 36206 1 1 165 LYS HG3 H 20.659 28.297 41.447 1.00 . A A . 165 LYS HG3 1 1
12 36207 1 1 165 LYS HZ1 H 22.346 30.017 41.816 1.00 . A A . 165 LYS HZ1 1 1
12 36208 1 1 165 LYS HZ2 H 22.582 31.409 42.759 1.00 . A A . 165 LYS HZ2 1 1
12 36209 1 1 165 LYS HZ3 H 21.985 29.990 43.475 1.00 . A A . 165 LYS HZ3 1 1
12 36210 1 1 165 LYS N N 21.154 28.113 39.323 1.00 . A A . 165 LYS N 1 1
12 36211 1 1 165 LYS NZ N 21.980 30.574 42.614 1.00 . A A . 165 LYS NZ 1 1
12 36212 1 1 165 LYS O O 19.669 29.602 37.488 1.00 . A A . 165 LYS O 1 1
12 36213 1 1 166 LEU C C 16.414 29.053 36.067 1.00 . A A . 166 LEU C 1 1
12 36214 1 1 166 LEU CA C 17.802 28.470 35.837 1.00 . A A . 166 LEU CA 1 1
12 36215 1 1 166 LEU CB C 17.705 27.375 34.766 1.00 . A A . 166 LEU CB 1 1
12 36216 1 1 166 LEU CD1 C 18.587 28.973 33.077 1.00 . A A . 166 LEU CD1 1 1
12 36217 1 1 166 LEU CD2 C 17.351 26.939 32.335 1.00 . A A . 166 LEU CD2 1 1
12 36218 1 1 166 LEU CG C 17.436 28.026 33.408 1.00 . A A . 166 LEU CG 1 1
12 36219 1 1 166 LEU H H 18.017 26.984 37.384 1.00 . A A . 166 LEU H 1 1
12 36220 1 1 166 LEU HA H 18.470 29.267 35.515 1.00 . A A . 166 LEU HA 1 1
12 36221 1 1 166 LEU HB2 H 18.633 26.826 34.725 1.00 . A A . 166 LEU HB2 1 1
12 36222 1 1 166 LEU HB3 H 16.902 26.699 35.009 1.00 . A A . 166 LEU HB3 1 1
12 36223 1 1 166 LEU HD11 H 19.463 28.690 33.639 1.00 . A A . 166 LEU HD11 1 1
12 36224 1 1 166 LEU HD12 H 18.809 28.922 32.021 1.00 . A A . 166 LEU HD12 1 1
12 36225 1 1 166 LEU HD13 H 18.311 29.984 33.334 1.00 . A A . 166 LEU HD13 1 1
12 36226 1 1 166 LEU HD21 H 16.960 26.030 32.767 1.00 . A A . 166 LEU HD21 1 1
12 36227 1 1 166 LEU HD22 H 16.699 27.264 31.538 1.00 . A A . 166 LEU HD22 1 1
12 36228 1 1 166 LEU HD23 H 18.334 26.746 31.932 1.00 . A A . 166 LEU HD23 1 1
12 36229 1 1 166 LEU HG H 16.508 28.577 33.445 1.00 . A A . 166 LEU HG 1 1
12 36230 1 1 166 LEU N N 18.336 27.862 37.089 1.00 . A A . 166 LEU N 1 1
12 36231 1 1 166 LEU O O 15.579 28.447 36.710 1.00 . A A . 166 LEU O 1 1
12 36232 1 1 167 THR C C 13.987 30.631 34.474 1.00 . A A . 167 THR C 1 1
12 36233 1 1 167 THR CA C 14.873 30.874 35.694 1.00 . A A . 167 THR CA 1 1
12 36234 1 1 167 THR CB C 15.105 32.382 35.840 1.00 . A A . 167 THR CB 1 1
12 36235 1 1 167 THR CG2 C 14.049 33.011 36.757 1.00 . A A . 167 THR CG2 1 1
12 36236 1 1 167 THR H H 16.902 30.663 35.017 1.00 . A A . 167 THR H 1 1
12 36237 1 1 167 THR HA H 14.380 30.469 36.578 1.00 . A A . 167 THR HA 1 1
12 36238 1 1 167 THR HB H 15.175 32.877 34.874 1.00 . A A . 167 THR HB 1 1
12 36239 1 1 167 THR HG1 H 16.958 31.912 36.163 1.00 . A A . 167 THR HG1 1 1
12 36240 1 1 167 THR HG21 H 14.018 32.479 37.696 1.00 . A A . 167 THR HG21 1 1
12 36241 1 1 167 THR HG22 H 14.300 34.045 36.942 1.00 . A A . 167 THR HG22 1 1
12 36242 1 1 167 THR HG23 H 13.080 32.958 36.285 1.00 . A A . 167 THR HG23 1 1
12 36243 1 1 167 THR N N 16.196 30.220 35.529 1.00 . A A . 167 THR N 1 1
12 36244 1 1 167 THR O O 14.473 30.312 33.406 1.00 . A A . 167 THR O 1 1
12 36245 1 1 167 THR OG1 O 16.316 32.507 36.558 1.00 . A A . 167 THR OG1 1 1
12 36246 1 1 168 GLU C C 11.943 31.663 32.467 1.00 . A A . 168 GLU C 1 1
12 36247 1 1 168 GLU CA C 11.775 30.570 33.514 1.00 . A A . 168 GLU CA 1 1
12 36248 1 1 168 GLU CB C 10.331 30.612 34.044 1.00 . A A . 168 GLU CB 1 1
12 36249 1 1 168 GLU CD C 8.620 32.029 35.179 1.00 . A A . 168 GLU CD 1 1
12 36250 1 1 168 GLU CG C 10.034 32.008 34.593 1.00 . A A . 168 GLU CG 1 1
12 36251 1 1 168 GLU H H 12.353 31.046 35.533 1.00 . A A . 168 GLU H 1 1
12 36252 1 1 168 GLU HA H 11.992 29.605 33.059 1.00 . A A . 168 GLU HA 1 1
12 36253 1 1 168 GLU HB2 H 9.644 30.384 33.244 1.00 . A A . 168 GLU HB2 1 1
12 36254 1 1 168 GLU HB3 H 10.212 29.880 34.831 1.00 . A A . 168 GLU HB3 1 1
12 36255 1 1 168 GLU HG2 H 10.745 32.258 35.367 1.00 . A A . 168 GLU HG2 1 1
12 36256 1 1 168 GLU HG3 H 10.101 32.737 33.797 1.00 . A A . 168 GLU HG3 1 1
12 36257 1 1 168 GLU N N 12.701 30.788 34.654 1.00 . A A . 168 GLU N 1 1
12 36258 1 1 168 GLU O O 11.775 31.428 31.286 1.00 . A A . 168 GLU O 1 1
12 36259 1 1 168 GLU OE1 O 8.157 30.950 35.509 1.00 . A A . 168 GLU OE1 1 1
12 36260 1 1 168 GLU OE2 O 8.085 33.122 35.264 1.00 . A A . 168 GLU OE2 1 1
12 36261 1 1 169 LYS C C 13.400 33.565 30.838 1.00 . A A . 169 LYS C 1 1
12 36262 1 1 169 LYS CA C 12.455 33.959 31.966 1.00 . A A . 169 LYS CA 1 1
12 36263 1 1 169 LYS CB C 13.063 35.143 32.729 1.00 . A A . 169 LYS CB 1 1
12 36264 1 1 169 LYS CD C 13.410 37.608 32.671 1.00 . A A . 169 LYS CD 1 1
12 36265 1 1 169 LYS CE C 14.929 37.634 32.865 1.00 . A A . 169 LYS CE 1 1
12 36266 1 1 169 LYS CG C 13.031 36.384 31.836 1.00 . A A . 169 LYS CG 1 1
12 36267 1 1 169 LYS H H 12.394 32.983 33.881 1.00 . A A . 169 LYS H 1 1
12 36268 1 1 169 LYS HA H 11.487 34.227 31.541 1.00 . A A . 169 LYS HA 1 1
12 36269 1 1 169 LYS HB2 H 12.492 35.328 33.627 1.00 . A A . 169 LYS HB2 1 1
12 36270 1 1 169 LYS HB3 H 14.083 34.916 32.998 1.00 . A A . 169 LYS HB3 1 1
12 36271 1 1 169 LYS HD2 H 13.095 38.506 32.162 1.00 . A A . 169 LYS HD2 1 1
12 36272 1 1 169 LYS HD3 H 12.923 37.556 33.634 1.00 . A A . 169 LYS HD3 1 1
12 36273 1 1 169 LYS HE2 H 15.159 37.665 33.919 1.00 . A A . 169 LYS HE2 1 1
12 36274 1 1 169 LYS HE3 H 15.366 36.744 32.435 1.00 . A A . 169 LYS HE3 1 1
12 36275 1 1 169 LYS HG2 H 13.734 36.266 31.025 1.00 . A A . 169 LYS HG2 1 1
12 36276 1 1 169 LYS HG3 H 12.039 36.515 31.430 1.00 . A A . 169 LYS HG3 1 1
12 36277 1 1 169 LYS HZ1 H 14.755 39.397 31.773 1.00 . A A . 169 LYS HZ1 1 1
12 36278 1 1 169 LYS HZ2 H 16.018 39.407 32.909 1.00 . A A . 169 LYS HZ2 1 1
12 36279 1 1 169 LYS HZ3 H 16.182 38.529 31.465 1.00 . A A . 169 LYS HZ3 1 1
12 36280 1 1 169 LYS N N 12.271 32.840 32.918 1.00 . A A . 169 LYS N 1 1
12 36281 1 1 169 LYS NZ N 15.515 38.832 32.203 1.00 . A A . 169 LYS NZ 1 1
12 36282 1 1 169 LYS O O 13.122 33.806 29.679 1.00 . A A . 169 LYS O 1 1
12 36283 1 1 170 GLU C C 15.129 31.171 29.608 1.00 . A A . 170 GLU C 1 1
12 36284 1 1 170 GLU CA C 15.472 32.551 30.149 1.00 . A A . 170 GLU CA 1 1
12 36285 1 1 170 GLU CB C 16.874 32.502 30.771 1.00 . A A . 170 GLU CB 1 1
12 36286 1 1 170 GLU CD C 17.782 34.790 30.369 1.00 . A A . 170 GLU CD 1 1
12 36287 1 1 170 GLU CG C 17.186 33.852 31.420 1.00 . A A . 170 GLU CG 1 1
12 36288 1 1 170 GLU H H 14.694 32.794 32.137 1.00 . A A . 170 GLU H 1 1
12 36289 1 1 170 GLU HA H 15.437 33.270 29.333 1.00 . A A . 170 GLU HA 1 1
12 36290 1 1 170 GLU HB2 H 16.913 31.724 31.516 1.00 . A A . 170 GLU HB2 1 1
12 36291 1 1 170 GLU HB3 H 17.604 32.293 30.003 1.00 . A A . 170 GLU HB3 1 1
12 36292 1 1 170 GLU HG2 H 16.279 34.288 31.813 1.00 . A A . 170 GLU HG2 1 1
12 36293 1 1 170 GLU HG3 H 17.895 33.718 32.223 1.00 . A A . 170 GLU HG3 1 1
12 36294 1 1 170 GLU N N 14.505 32.966 31.193 1.00 . A A . 170 GLU N 1 1
12 36295 1 1 170 GLU O O 15.413 30.861 28.467 1.00 . A A . 170 GLU O 1 1
12 36296 1 1 170 GLU OE1 O 18.959 34.618 30.097 1.00 . A A . 170 GLU OE1 1 1
12 36297 1 1 170 GLU OE2 O 17.028 35.626 29.900 1.00 . A A . 170 GLU OE2 1 1
12 36298 1 1 171 PHE C C 13.431 29.076 28.646 1.00 . A A . 171 PHE C 1 1
12 36299 1 1 171 PHE CA C 14.159 29.000 29.977 1.00 . A A . 171 PHE CA 1 1
12 36300 1 1 171 PHE CB C 13.225 28.371 31.022 1.00 . A A . 171 PHE CB 1 1
12 36301 1 1 171 PHE CD1 C 12.239 26.354 29.851 1.00 . A A . 171 PHE CD1 1 1
12 36302 1 1 171 PHE CD2 C 13.937 25.988 31.487 1.00 . A A . 171 PHE CD2 1 1
12 36303 1 1 171 PHE CE1 C 12.155 24.993 29.638 1.00 . A A . 171 PHE CE1 1 1
12 36304 1 1 171 PHE CE2 C 13.849 24.628 31.271 1.00 . A A . 171 PHE CE2 1 1
12 36305 1 1 171 PHE CG C 13.132 26.863 30.779 1.00 . A A . 171 PHE CG 1 1
12 36306 1 1 171 PHE CZ C 12.959 24.132 30.348 1.00 . A A . 171 PHE CZ 1 1
12 36307 1 1 171 PHE H H 14.307 30.654 31.343 1.00 . A A . 171 PHE H 1 1
12 36308 1 1 171 PHE HA H 15.065 28.408 29.855 1.00 . A A . 171 PHE HA 1 1
12 36309 1 1 171 PHE HB2 H 13.613 28.549 32.014 1.00 . A A . 171 PHE HB2 1 1
12 36310 1 1 171 PHE HB3 H 12.240 28.807 30.941 1.00 . A A . 171 PHE HB3 1 1
12 36311 1 1 171 PHE HD1 H 11.605 27.025 29.290 1.00 . A A . 171 PHE HD1 1 1
12 36312 1 1 171 PHE HD2 H 14.639 26.372 32.213 1.00 . A A . 171 PHE HD2 1 1
12 36313 1 1 171 PHE HE1 H 11.457 24.603 28.912 1.00 . A A . 171 PHE HE1 1 1
12 36314 1 1 171 PHE HE2 H 14.480 23.951 31.828 1.00 . A A . 171 PHE HE2 1 1
12 36315 1 1 171 PHE HZ H 12.891 23.068 30.180 1.00 . A A . 171 PHE HZ 1 1
12 36316 1 1 171 PHE N N 14.524 30.362 30.434 1.00 . A A . 171 PHE N 1 1
12 36317 1 1 171 PHE O O 13.428 28.136 27.877 1.00 . A A . 171 PHE O 1 1
12 36318 1 1 172 ILE C C 13.019 30.894 26.046 1.00 . A A . 172 ILE C 1 1
12 36319 1 1 172 ILE CA C 12.087 30.383 27.136 1.00 . A A . 172 ILE CA 1 1
12 36320 1 1 172 ILE CB C 10.986 31.416 27.370 1.00 . A A . 172 ILE CB 1 1
12 36321 1 1 172 ILE CD1 C 9.452 32.241 29.141 1.00 . A A . 172 ILE CD1 1 1
12 36322 1 1 172 ILE CG1 C 10.136 31.002 28.560 1.00 . A A . 172 ILE CG1 1 1
12 36323 1 1 172 ILE CG2 C 10.090 31.470 26.123 1.00 . A A . 172 ILE CG2 1 1
12 36324 1 1 172 ILE H H 12.860 30.932 29.058 1.00 . A A . 172 ILE H 1 1
12 36325 1 1 172 ILE HA H 11.667 29.426 26.830 1.00 . A A . 172 ILE HA 1 1
12 36326 1 1 172 ILE HB H 11.440 32.388 27.571 1.00 . A A . 172 ILE HB 1 1
12 36327 1 1 172 ILE HD11 H 10.186 33.011 29.322 1.00 . A A . 172 ILE HD11 1 1
12 36328 1 1 172 ILE HD12 H 8.713 32.610 28.445 1.00 . A A . 172 ILE HD12 1 1
12 36329 1 1 172 ILE HD13 H 8.967 31.986 30.071 1.00 . A A . 172 ILE HD13 1 1
12 36330 1 1 172 ILE HG12 H 9.388 30.291 28.242 1.00 . A A . 172 ILE HG12 1 1
12 36331 1 1 172 ILE HG13 H 10.761 30.546 29.313 1.00 . A A . 172 ILE HG13 1 1
12 36332 1 1 172 ILE HG21 H 9.767 30.473 25.864 1.00 . A A . 172 ILE HG21 1 1
12 36333 1 1 172 ILE HG22 H 9.225 32.083 26.325 1.00 . A A . 172 ILE HG22 1 1
12 36334 1 1 172 ILE HG23 H 10.641 31.892 25.297 1.00 . A A . 172 ILE HG23 1 1
12 36335 1 1 172 ILE N N 12.825 30.205 28.404 1.00 . A A . 172 ILE N 1 1
12 36336 1 1 172 ILE O O 12.807 30.647 24.874 1.00 . A A . 172 ILE O 1 1
12 36337 1 1 173 GLU C C 16.013 31.075 25.080 1.00 . A A . 173 GLU C 1 1
12 36338 1 1 173 GLU CA C 14.987 32.128 25.450 1.00 . A A . 173 GLU CA 1 1
12 36339 1 1 173 GLU CB C 15.717 33.326 26.055 1.00 . A A . 173 GLU CB 1 1
12 36340 1 1 173 GLU CD C 15.334 35.740 26.556 1.00 . A A . 173 GLU CD 1 1
12 36341 1 1 173 GLU CG C 14.689 34.352 26.532 1.00 . A A . 173 GLU CG 1 1
12 36342 1 1 173 GLU H H 14.177 31.773 27.406 1.00 . A A . 173 GLU H 1 1
12 36343 1 1 173 GLU HA H 14.437 32.419 24.560 1.00 . A A . 173 GLU HA 1 1
12 36344 1 1 173 GLU HB2 H 16.319 32.999 26.887 1.00 . A A . 173 GLU HB2 1 1
12 36345 1 1 173 GLU HB3 H 16.356 33.772 25.307 1.00 . A A . 173 GLU HB3 1 1
12 36346 1 1 173 GLU HG2 H 13.844 34.363 25.861 1.00 . A A . 173 GLU HG2 1 1
12 36347 1 1 173 GLU HG3 H 14.352 34.097 27.526 1.00 . A A . 173 GLU HG3 1 1
12 36348 1 1 173 GLU N N 14.039 31.599 26.450 1.00 . A A . 173 GLU N 1 1
12 36349 1 1 173 GLU O O 16.285 30.854 23.917 1.00 . A A . 173 GLU O 1 1
12 36350 1 1 173 GLU OE1 O 15.783 36.147 25.498 1.00 . A A . 173 GLU OE1 1 1
12 36351 1 1 173 GLU OE2 O 15.338 36.316 27.632 1.00 . A A . 173 GLU OE2 1 1
12 36352 1 1 174 GLY C C 17.113 28.509 24.662 1.00 . A A . 174 GLY C 1 1
12 36353 1 1 174 GLY CA C 17.589 29.396 25.806 1.00 . A A . 174 GLY CA 1 1
12 36354 1 1 174 GLY H H 16.324 30.663 27.005 1.00 . A A . 174 GLY H 1 1
12 36355 1 1 174 GLY HA2 H 18.523 29.863 25.534 1.00 . A A . 174 GLY HA2 1 1
12 36356 1 1 174 GLY HA3 H 17.734 28.794 26.691 1.00 . A A . 174 GLY HA3 1 1
12 36357 1 1 174 GLY N N 16.572 30.445 26.081 1.00 . A A . 174 GLY N 1 1
12 36358 1 1 174 GLY O O 17.905 27.991 23.900 1.00 . A A . 174 GLY O 1 1
12 36359 1 1 175 THR C C 14.927 28.370 22.273 1.00 . A A . 175 THR C 1 1
12 36360 1 1 175 THR CA C 15.266 27.516 23.487 1.00 . A A . 175 THR CA 1 1
12 36361 1 1 175 THR CB C 13.989 26.846 24.000 1.00 . A A . 175 THR CB 1 1
12 36362 1 1 175 THR CG2 C 12.994 27.887 24.521 1.00 . A A . 175 THR CG2 1 1
12 36363 1 1 175 THR H H 15.221 28.793 25.206 1.00 . A A . 175 THR H 1 1
12 36364 1 1 175 THR HA H 16.008 26.771 23.200 1.00 . A A . 175 THR HA 1 1
12 36365 1 1 175 THR HB H 14.206 26.071 24.729 1.00 . A A . 175 THR HB 1 1
12 36366 1 1 175 THR HG1 H 12.681 26.908 22.572 1.00 . A A . 175 THR HG1 1 1
12 36367 1 1 175 THR HG21 H 12.752 28.586 23.734 1.00 . A A . 175 THR HG21 1 1
12 36368 1 1 175 THR HG22 H 12.090 27.395 24.849 1.00 . A A . 175 THR HG22 1 1
12 36369 1 1 175 THR HG23 H 13.428 28.422 25.352 1.00 . A A . 175 THR HG23 1 1
12 36370 1 1 175 THR N N 15.820 28.356 24.566 1.00 . A A . 175 THR N 1 1
12 36371 1 1 175 THR O O 14.958 27.896 21.154 1.00 . A A . 175 THR O 1 1
12 36372 1 1 175 THR OG1 O 13.367 26.300 22.855 1.00 . A A . 175 THR OG1 1 1
12 36373 1 1 176 LEU C C 15.416 30.543 20.372 1.00 . A A . 176 LEU C 1 1
12 36374 1 1 176 LEU CA C 14.269 30.504 21.373 1.00 . A A . 176 LEU CA 1 1
12 36375 1 1 176 LEU CB C 14.033 31.916 21.919 1.00 . A A . 176 LEU CB 1 1
12 36376 1 1 176 LEU CD1 C 11.918 32.687 20.866 1.00 . A A . 176 LEU CD1 1 1
12 36377 1 1 176 LEU CD2 C 13.860 34.241 21.056 1.00 . A A . 176 LEU CD2 1 1
12 36378 1 1 176 LEU CG C 13.442 32.789 20.818 1.00 . A A . 176 LEU CG 1 1
12 36379 1 1 176 LEU H H 14.592 29.979 23.433 1.00 . A A . 176 LEU H 1 1
12 36380 1 1 176 LEU HA H 13.376 30.123 20.880 1.00 . A A . 176 LEU HA 1 1
12 36381 1 1 176 LEU HB2 H 13.347 31.872 22.751 1.00 . A A . 176 LEU HB2 1 1
12 36382 1 1 176 LEU HB3 H 14.968 32.338 22.254 1.00 . A A . 176 LEU HB3 1 1
12 36383 1 1 176 LEU HD11 H 11.619 31.655 20.756 1.00 . A A . 176 LEU HD11 1 1
12 36384 1 1 176 LEU HD12 H 11.557 33.062 21.813 1.00 . A A . 176 LEU HD12 1 1
12 36385 1 1 176 LEU HD13 H 11.489 33.269 20.067 1.00 . A A . 176 LEU HD13 1 1
12 36386 1 1 176 LEU HD21 H 14.936 34.301 21.139 1.00 . A A . 176 LEU HD21 1 1
12 36387 1 1 176 LEU HD22 H 13.532 34.854 20.231 1.00 . A A . 176 LEU HD22 1 1
12 36388 1 1 176 LEU HD23 H 13.412 34.605 21.969 1.00 . A A . 176 LEU HD23 1 1
12 36389 1 1 176 LEU HG H 13.801 32.457 19.857 1.00 . A A . 176 LEU HG 1 1
12 36390 1 1 176 LEU N N 14.607 29.624 22.509 1.00 . A A . 176 LEU N 1 1
12 36391 1 1 176 LEU O O 15.202 30.640 19.180 1.00 . A A . 176 LEU O 1 1
12 36392 1 1 177 ALA C C 18.243 29.081 19.631 1.00 . A A . 177 ALA C 1 1
12 36393 1 1 177 ALA CA C 17.795 30.494 19.975 1.00 . A A . 177 ALA CA 1 1
12 36394 1 1 177 ALA CB C 18.946 31.214 20.698 1.00 . A A . 177 ALA CB 1 1
12 36395 1 1 177 ALA H H 16.742 30.385 21.847 1.00 . A A . 177 ALA H 1 1
12 36396 1 1 177 ALA HA H 17.528 31.015 19.059 1.00 . A A . 177 ALA HA 1 1
12 36397 1 1 177 ALA HB1 H 18.547 31.967 21.360 1.00 . A A . 177 ALA HB1 1 1
12 36398 1 1 177 ALA HB2 H 19.518 30.500 21.275 1.00 . A A . 177 ALA HB2 1 1
12 36399 1 1 177 ALA HB3 H 19.594 31.683 19.974 1.00 . A A . 177 ALA HB3 1 1
12 36400 1 1 177 ALA N N 16.619 30.464 20.878 1.00 . A A . 177 ALA N 1 1
12 36401 1 1 177 ALA O O 18.625 28.804 18.511 1.00 . A A . 177 ALA O 1 1
12 36402 1 1 178 ASN C C 17.404 25.931 20.024 1.00 . A A . 178 ASN C 1 1
12 36403 1 1 178 ASN CA C 18.605 26.806 20.355 1.00 . A A . 178 ASN CA 1 1
12 36404 1 1 178 ASN CB C 19.272 26.267 21.629 1.00 . A A . 178 ASN CB 1 1
12 36405 1 1 178 ASN CG C 20.442 27.176 22.007 1.00 . A A . 178 ASN CG 1 1
12 36406 1 1 178 ASN H H 17.870 28.480 21.489 1.00 . A A . 178 ASN H 1 1
12 36407 1 1 178 ASN HA H 19.301 26.785 19.516 1.00 . A A . 178 ASN HA 1 1
12 36408 1 1 178 ASN HB2 H 18.557 26.250 22.438 1.00 . A A . 178 ASN HB2 1 1
12 36409 1 1 178 ASN HB3 H 19.640 25.266 21.454 1.00 . A A . 178 ASN HB3 1 1
12 36410 1 1 178 ASN HD21 H 20.425 28.134 20.268 1.00 . A A . 178 ASN HD21 1 1
12 36411 1 1 178 ASN HD22 H 21.609 28.651 21.368 1.00 . A A . 178 ASN HD22 1 1
12 36412 1 1 178 ASN N N 18.187 28.209 20.604 1.00 . A A . 178 ASN N 1 1
12 36413 1 1 178 ASN ND2 N 20.860 28.061 21.143 1.00 . A A . 178 ASN ND2 1 1
12 36414 1 1 178 ASN O O 17.006 25.095 20.811 1.00 . A A . 178 ASN O 1 1
12 36415 1 1 178 ASN OD1 O 20.986 27.090 23.091 1.00 . A A . 178 ASN OD1 1 1
12 36416 1 1 179 LYS C C 15.960 23.845 18.649 1.00 . A A . 179 LYS C 1 1
12 36417 1 1 179 LYS CA C 15.673 25.330 18.466 1.00 . A A . 179 LYS CA 1 1
12 36418 1 1 179 LYS CB C 15.381 25.601 16.983 1.00 . A A . 179 LYS CB 1 1
12 36419 1 1 179 LYS CD C 14.864 27.458 15.403 1.00 . A A . 179 LYS CD 1 1
12 36420 1 1 179 LYS CE C 13.999 26.584 14.492 1.00 . A A . 179 LYS CE 1 1
12 36421 1 1 179 LYS CG C 14.721 26.973 16.846 1.00 . A A . 179 LYS CG 1 1
12 36422 1 1 179 LYS H H 17.200 26.826 18.262 1.00 . A A . 179 LYS H 1 1
12 36423 1 1 179 LYS HA H 14.822 25.607 19.087 1.00 . A A . 179 LYS HA 1 1
12 36424 1 1 179 LYS HB2 H 16.305 25.585 16.423 1.00 . A A . 179 LYS HB2 1 1
12 36425 1 1 179 LYS HB3 H 14.720 24.839 16.597 1.00 . A A . 179 LYS HB3 1 1
12 36426 1 1 179 LYS HD2 H 14.541 28.486 15.332 1.00 . A A . 179 LYS HD2 1 1
12 36427 1 1 179 LYS HD3 H 15.897 27.389 15.096 1.00 . A A . 179 LYS HD3 1 1
12 36428 1 1 179 LYS HE2 H 13.968 27.014 13.502 1.00 . A A . 179 LYS HE2 1 1
12 36429 1 1 179 LYS HE3 H 14.422 25.593 14.434 1.00 . A A . 179 LYS HE3 1 1
12 36430 1 1 179 LYS HG2 H 13.675 26.899 17.103 1.00 . A A . 179 LYS HG2 1 1
12 36431 1 1 179 LYS HG3 H 15.200 27.674 17.514 1.00 . A A . 179 LYS HG3 1 1
12 36432 1 1 179 LYS HZ1 H 12.253 27.445 15.235 1.00 . A A . 179 LYS HZ1 1 1
12 36433 1 1 179 LYS HZ2 H 11.996 26.040 14.319 1.00 . A A . 179 LYS HZ2 1 1
12 36434 1 1 179 LYS HZ3 H 12.610 25.922 15.898 1.00 . A A . 179 LYS HZ3 1 1
12 36435 1 1 179 LYS N N 16.847 26.140 18.864 1.00 . A A . 179 LYS N 1 1
12 36436 1 1 179 LYS NZ N 12.610 26.491 15.027 1.00 . A A . 179 LYS NZ 1 1
12 36437 1 1 179 LYS O O 15.073 23.020 18.548 1.00 . A A . 179 LYS O 1 1
12 36438 1 1 180 GLU C C 17.260 21.660 20.533 1.00 . A A . 180 GLU C 1 1
12 36439 1 1 180 GLU CA C 17.567 22.109 19.110 1.00 . A A . 180 GLU CA 1 1
12 36440 1 1 180 GLU CB C 19.077 21.966 18.863 1.00 . A A . 180 GLU CB 1 1
12 36441 1 1 180 GLU CD C 19.149 20.932 16.593 1.00 . A A . 180 GLU CD 1 1
12 36442 1 1 180 GLU CG C 19.370 22.222 17.385 1.00 . A A . 180 GLU CG 1 1
12 36443 1 1 180 GLU H H 17.880 24.233 18.991 1.00 . A A . 180 GLU H 1 1
12 36444 1 1 180 GLU HA H 16.999 21.496 18.412 1.00 . A A . 180 GLU HA 1 1
12 36445 1 1 180 GLU HB2 H 19.613 22.681 19.469 1.00 . A A . 180 GLU HB2 1 1
12 36446 1 1 180 GLU HB3 H 19.394 20.968 19.129 1.00 . A A . 180 GLU HB3 1 1
12 36447 1 1 180 GLU HG2 H 18.710 22.989 17.009 1.00 . A A . 180 GLU HG2 1 1
12 36448 1 1 180 GLU HG3 H 20.394 22.544 17.266 1.00 . A A . 180 GLU HG3 1 1
12 36449 1 1 180 GLU N N 17.199 23.531 18.917 1.00 . A A . 180 GLU N 1 1
12 36450 1 1 180 GLU O O 17.460 20.513 20.882 1.00 . A A . 180 GLU O 1 1
12 36451 1 1 180 GLU OE1 O 19.912 20.011 16.835 1.00 . A A . 180 GLU OE1 1 1
12 36452 1 1 180 GLU OE2 O 18.229 20.938 15.792 1.00 . A A . 180 GLU OE2 1 1
12 36453 1 1 181 ILE C C 15.046 21.640 22.840 1.00 . A A . 181 ILE C 1 1
12 36454 1 1 181 ILE CA C 16.454 22.216 22.733 1.00 . A A . 181 ILE CA 1 1
12 36455 1 1 181 ILE CB C 16.542 23.481 23.586 1.00 . A A . 181 ILE CB 1 1
12 36456 1 1 181 ILE CD1 C 18.077 25.008 24.816 1.00 . A A . 181 ILE CD1 1 1
12 36457 1 1 181 ILE CG1 C 17.998 23.762 23.933 1.00 . A A . 181 ILE CG1 1 1
12 36458 1 1 181 ILE CG2 C 15.761 23.249 24.892 1.00 . A A . 181 ILE CG2 1 1
12 36459 1 1 181 ILE H H 16.634 23.486 21.008 1.00 . A A . 181 ILE H 1 1
12 36460 1 1 181 ILE HA H 17.168 21.468 23.079 1.00 . A A . 181 ILE HA 1 1
12 36461 1 1 181 ILE HB H 16.131 24.325 23.027 1.00 . A A . 181 ILE HB 1 1
12 36462 1 1 181 ILE HD11 H 17.216 25.634 24.641 1.00 . A A . 181 ILE HD11 1 1
12 36463 1 1 181 ILE HD12 H 18.101 24.719 25.856 1.00 . A A . 181 ILE HD12 1 1
12 36464 1 1 181 ILE HD13 H 18.974 25.565 24.581 1.00 . A A . 181 ILE HD13 1 1
12 36465 1 1 181 ILE HG12 H 18.414 22.917 24.461 1.00 . A A . 181 ILE HG12 1 1
12 36466 1 1 181 ILE HG13 H 18.562 23.923 23.026 1.00 . A A . 181 ILE HG13 1 1
12 36467 1 1 181 ILE HG21 H 16.056 22.305 25.328 1.00 . A A . 181 ILE HG21 1 1
12 36468 1 1 181 ILE HG22 H 15.973 24.044 25.591 1.00 . A A . 181 ILE HG22 1 1
12 36469 1 1 181 ILE HG23 H 14.702 23.230 24.685 1.00 . A A . 181 ILE HG23 1 1
12 36470 1 1 181 ILE N N 16.779 22.573 21.331 1.00 . A A . 181 ILE N 1 1
12 36471 1 1 181 ILE O O 14.713 20.985 23.807 1.00 . A A . 181 ILE O 1 1
12 36472 1 1 182 LEU C C 12.854 19.849 21.760 1.00 . A A . 182 LEU C 1 1
12 36473 1 1 182 LEU CA C 12.854 21.369 21.874 1.00 . A A . 182 LEU CA 1 1
12 36474 1 1 182 LEU CB C 12.086 21.954 20.677 1.00 . A A . 182 LEU CB 1 1
12 36475 1 1 182 LEU CD1 C 11.278 24.103 19.699 1.00 . A A . 182 LEU CD1 1 1
12 36476 1 1 182 LEU CD2 C 10.499 23.394 21.960 1.00 . A A . 182 LEU CD2 1 1
12 36477 1 1 182 LEU CG C 11.686 23.398 20.994 1.00 . A A . 182 LEU CG 1 1
12 36478 1 1 182 LEU H H 14.551 22.429 21.081 1.00 . A A . 182 LEU H 1 1
12 36479 1 1 182 LEU HA H 12.384 21.655 22.815 1.00 . A A . 182 LEU HA 1 1
12 36480 1 1 182 LEU HB2 H 12.714 21.935 19.798 1.00 . A A . 182 LEU HB2 1 1
12 36481 1 1 182 LEU HB3 H 11.200 21.364 20.490 1.00 . A A . 182 LEU HB3 1 1
12 36482 1 1 182 LEU HD11 H 12.023 23.924 18.936 1.00 . A A . 182 LEU HD11 1 1
12 36483 1 1 182 LEU HD12 H 10.326 23.724 19.361 1.00 . A A . 182 LEU HD12 1 1
12 36484 1 1 182 LEU HD13 H 11.196 25.166 19.873 1.00 . A A . 182 LEU HD13 1 1
12 36485 1 1 182 LEU HD21 H 9.848 22.562 21.736 1.00 . A A . 182 LEU HD21 1 1
12 36486 1 1 182 LEU HD22 H 10.854 23.305 22.976 1.00 . A A . 182 LEU HD22 1 1
12 36487 1 1 182 LEU HD23 H 9.944 24.316 21.859 1.00 . A A . 182 LEU HD23 1 1
12 36488 1 1 182 LEU HG H 12.519 23.916 21.443 1.00 . A A . 182 LEU HG 1 1
12 36489 1 1 182 LEU N N 14.241 21.895 21.842 1.00 . A A . 182 LEU N 1 1
12 36490 1 1 182 LEU O O 12.071 19.175 22.398 1.00 . A A . 182 LEU O 1 1
12 36491 1 1 183 ARG C C 14.732 17.248 21.815 1.00 . A A . 183 ARG C 1 1
12 36492 1 1 183 ARG CA C 13.809 17.871 20.774 1.00 . A A . 183 ARG CA 1 1
12 36493 1 1 183 ARG CB C 14.376 17.579 19.376 1.00 . A A . 183 ARG CB 1 1
12 36494 1 1 183 ARG CD C 16.770 17.147 18.814 1.00 . A A . 183 ARG CD 1 1
12 36495 1 1 183 ARG CG C 15.765 18.215 19.253 1.00 . A A . 183 ARG CG 1 1
12 36496 1 1 183 ARG CZ C 19.050 17.089 18.027 1.00 . A A . 183 ARG CZ 1 1
12 36497 1 1 183 ARG H H 14.345 19.923 20.450 1.00 . A A . 183 ARG H 1 1
12 36498 1 1 183 ARG HA H 12.812 17.452 20.884 1.00 . A A . 183 ARG HA 1 1
12 36499 1 1 183 ARG HB2 H 14.449 16.511 19.231 1.00 . A A . 183 ARG HB2 1 1
12 36500 1 1 183 ARG HB3 H 13.720 17.993 18.625 1.00 . A A . 183 ARG HB3 1 1
12 36501 1 1 183 ARG HD2 H 17.002 16.497 19.645 1.00 . A A . 183 ARG HD2 1 1
12 36502 1 1 183 ARG HD3 H 16.355 16.561 18.006 1.00 . A A . 183 ARG HD3 1 1
12 36503 1 1 183 ARG HE H 18.062 18.795 18.290 1.00 . A A . 183 ARG HE 1 1
12 36504 1 1 183 ARG HG2 H 15.737 19.009 18.520 1.00 . A A . 183 ARG HG2 1 1
12 36505 1 1 183 ARG HG3 H 16.063 18.623 20.206 1.00 . A A . 183 ARG HG3 1 1
12 36506 1 1 183 ARG HH11 H 18.117 16.255 16.464 1.00 . A A . 183 ARG HH11 1 1
12 36507 1 1 183 ARG HH12 H 19.745 15.731 16.732 1.00 . A A . 183 ARG HH12 1 1
12 36508 1 1 183 ARG HH21 H 20.162 17.794 19.534 1.00 . A A . 183 ARG HH21 1 1
12 36509 1 1 183 ARG HH22 H 20.934 16.624 18.516 1.00 . A A . 183 ARG HH22 1 1
12 36510 1 1 183 ARG N N 13.738 19.340 20.946 1.00 . A A . 183 ARG N 1 1
12 36511 1 1 183 ARG NE N 18.017 17.816 18.351 1.00 . A A . 183 ARG NE 1 1
12 36512 1 1 183 ARG NH1 N 18.964 16.297 16.993 1.00 . A A . 183 ARG NH1 1 1
12 36513 1 1 183 ARG NH2 N 20.134 17.176 18.748 1.00 . A A . 183 ARG NH2 1 1
12 36514 1 1 183 ARG O O 14.987 16.059 21.791 1.00 . A A . 183 ARG O 1 1
12 36515 1 1 184 LEU C C 15.340 17.053 24.977 1.00 . A A . 184 LEU C 1 1
12 36516 1 1 184 LEU CA C 16.127 17.534 23.760 1.00 . A A . 184 LEU CA 1 1
12 36517 1 1 184 LEU CB C 17.071 18.668 24.194 1.00 . A A . 184 LEU CB 1 1
12 36518 1 1 184 LEU CD1 C 18.007 16.996 25.790 1.00 . A A . 184 LEU CD1 1 1
12 36519 1 1 184 LEU CD2 C 19.148 17.412 23.606 1.00 . A A . 184 LEU CD2 1 1
12 36520 1 1 184 LEU CG C 18.362 18.062 24.750 1.00 . A A . 184 LEU CG 1 1
12 36521 1 1 184 LEU H H 14.991 19.015 22.693 1.00 . A A . 184 LEU H 1 1
12 36522 1 1 184 LEU HA H 16.692 16.698 23.349 1.00 . A A . 184 LEU HA 1 1
12 36523 1 1 184 LEU HB2 H 17.302 19.293 23.344 1.00 . A A . 184 LEU HB2 1 1
12 36524 1 1 184 LEU HB3 H 16.595 19.267 24.955 1.00 . A A . 184 LEU HB3 1 1
12 36525 1 1 184 LEU HD11 H 17.278 17.390 26.481 1.00 . A A . 184 LEU HD11 1 1
12 36526 1 1 184 LEU HD12 H 17.597 16.128 25.297 1.00 . A A . 184 LEU HD12 1 1
12 36527 1 1 184 LEU HD13 H 18.894 16.709 26.335 1.00 . A A . 184 LEU HD13 1 1
12 36528 1 1 184 LEU HD21 H 18.639 17.581 22.669 1.00 . A A . 184 LEU HD21 1 1
12 36529 1 1 184 LEU HD22 H 20.138 17.843 23.555 1.00 . A A . 184 LEU HD22 1 1
12 36530 1 1 184 LEU HD23 H 19.233 16.348 23.778 1.00 . A A . 184 LEU HD23 1 1
12 36531 1 1 184 LEU HG H 18.959 18.835 25.210 1.00 . A A . 184 LEU HG 1 1
12 36532 1 1 184 LEU N N 15.221 18.063 22.712 1.00 . A A . 184 LEU N 1 1
12 36533 1 1 184 LEU O O 15.153 15.866 25.167 1.00 . A A . 184 LEU O 1 1
12 36534 1 1 185 ILE C C 13.027 16.589 26.637 1.00 . A A . 185 ILE C 1 1
12 36535 1 1 185 ILE CA C 14.119 17.591 26.990 1.00 . A A . 185 ILE CA 1 1
12 36536 1 1 185 ILE CB C 13.468 18.838 27.585 1.00 . A A . 185 ILE CB 1 1
12 36537 1 1 185 ILE CD1 C 12.411 21.022 27.117 1.00 . A A . 185 ILE CD1 1 1
12 36538 1 1 185 ILE CG1 C 13.073 19.804 26.482 1.00 . A A . 185 ILE CG1 1 1
12 36539 1 1 185 ILE CG2 C 14.489 19.533 28.501 1.00 . A A . 185 ILE CG2 1 1
12 36540 1 1 185 ILE H H 15.071 18.926 25.593 1.00 . A A . 185 ILE H 1 1
12 36541 1 1 185 ILE HA H 14.796 17.135 27.706 1.00 . A A . 185 ILE HA 1 1
12 36542 1 1 185 ILE HB H 12.578 18.547 28.145 1.00 . A A . 185 ILE HB 1 1
12 36543 1 1 185 ILE HD11 H 11.967 20.742 28.061 1.00 . A A . 185 ILE HD11 1 1
12 36544 1 1 185 ILE HD12 H 13.152 21.789 27.286 1.00 . A A . 185 ILE HD12 1 1
12 36545 1 1 185 ILE HD13 H 11.646 21.404 26.461 1.00 . A A . 185 ILE HD13 1 1
12 36546 1 1 185 ILE HG12 H 13.949 20.112 25.934 1.00 . A A . 185 ILE HG12 1 1
12 36547 1 1 185 ILE HG13 H 12.380 19.323 25.807 1.00 . A A . 185 ILE HG13 1 1
12 36548 1 1 185 ILE HG21 H 14.796 18.854 29.280 1.00 . A A . 185 ILE HG21 1 1
12 36549 1 1 185 ILE HG22 H 15.353 19.831 27.926 1.00 . A A . 185 ILE HG22 1 1
12 36550 1 1 185 ILE HG23 H 14.041 20.408 28.949 1.00 . A A . 185 ILE HG23 1 1
12 36551 1 1 185 ILE N N 14.893 17.983 25.783 1.00 . A A . 185 ILE N 1 1
12 36552 1 1 185 ILE O O 12.865 15.586 27.303 1.00 . A A . 185 ILE O 1 1
12 36553 1 1 186 GLN C C 10.309 15.609 26.369 1.00 . A A . 186 GLN C 1 1
12 36554 1 1 186 GLN CA C 11.211 15.954 25.188 1.00 . A A . 186 GLN CA 1 1
12 36555 1 1 186 GLN CB C 11.858 14.664 24.669 1.00 . A A . 186 GLN CB 1 1
12 36556 1 1 186 GLN CD C 12.820 13.540 22.655 1.00 . A A . 186 GLN CD 1 1
12 36557 1 1 186 GLN CG C 12.206 14.837 23.189 1.00 . A A . 186 GLN CG 1 1
12 36558 1 1 186 GLN H H 12.461 17.695 25.090 1.00 . A A . 186 GLN H 1 1
12 36559 1 1 186 GLN HA H 10.615 16.427 24.410 1.00 . A A . 186 GLN HA 1 1
12 36560 1 1 186 GLN HB2 H 12.757 14.459 25.231 1.00 . A A . 186 GLN HB2 1 1
12 36561 1 1 186 GLN HB3 H 11.172 13.842 24.787 1.00 . A A . 186 GLN HB3 1 1
12 36562 1 1 186 GLN HE21 H 12.266 13.897 20.781 1.00 . A A . 186 GLN HE21 1 1
12 36563 1 1 186 GLN HE22 H 13.112 12.447 21.022 1.00 . A A . 186 GLN HE22 1 1
12 36564 1 1 186 GLN HG2 H 11.313 15.067 22.629 1.00 . A A . 186 GLN HG2 1 1
12 36565 1 1 186 GLN HG3 H 12.917 15.642 23.073 1.00 . A A . 186 GLN HG3 1 1
12 36566 1 1 186 GLN N N 12.295 16.878 25.597 1.00 . A A . 186 GLN N 1 1
12 36567 1 1 186 GLN NE2 N 12.725 13.272 21.381 1.00 . A A . 186 GLN NE2 1 1
12 36568 1 1 186 GLN O O 10.534 14.631 27.056 1.00 . A A . 186 GLN O 1 1
12 36569 1 1 186 GLN OE1 O 13.390 12.759 23.393 1.00 . A A . 186 GLN OE1 1 1
12 36570 1 1 187 PHE C C 6.910 16.237 27.240 1.00 . A A . 187 PHE C 1 1
12 36571 1 1 187 PHE CA C 8.360 16.170 27.711 1.00 . A A . 187 PHE CA 1 1
12 36572 1 1 187 PHE CB C 8.585 17.256 28.775 1.00 . A A . 187 PHE CB 1 1
12 36573 1 1 187 PHE CD1 C 8.282 19.416 27.487 1.00 . A A . 187 PHE CD1 1 1
12 36574 1 1 187 PHE CD2 C 6.551 18.749 28.987 1.00 . A A . 187 PHE CD2 1 1
12 36575 1 1 187 PHE CE1 C 7.561 20.546 27.160 1.00 . A A . 187 PHE CE1 1 1
12 36576 1 1 187 PHE CE2 C 5.832 19.881 28.657 1.00 . A A . 187 PHE CE2 1 1
12 36577 1 1 187 PHE CG C 7.784 18.506 28.405 1.00 . A A . 187 PHE CG 1 1
12 36578 1 1 187 PHE CZ C 6.338 20.778 27.745 1.00 . A A . 187 PHE CZ 1 1
12 36579 1 1 187 PHE H H 9.164 17.199 25.994 1.00 . A A . 187 PHE H 1 1
12 36580 1 1 187 PHE HA H 8.549 15.181 28.123 1.00 . A A . 187 PHE HA 1 1
12 36581 1 1 187 PHE HB2 H 8.259 16.896 29.740 1.00 . A A . 187 PHE HB2 1 1
12 36582 1 1 187 PHE HB3 H 9.634 17.507 28.824 1.00 . A A . 187 PHE HB3 1 1
12 36583 1 1 187 PHE HD1 H 9.242 19.238 27.022 1.00 . A A . 187 PHE HD1 1 1
12 36584 1 1 187 PHE HD2 H 6.149 18.048 29.703 1.00 . A A . 187 PHE HD2 1 1
12 36585 1 1 187 PHE HE1 H 7.959 21.252 26.445 1.00 . A A . 187 PHE HE1 1 1
12 36586 1 1 187 PHE HE2 H 4.872 20.063 29.118 1.00 . A A . 187 PHE HE2 1 1
12 36587 1 1 187 PHE HZ H 5.774 21.662 27.488 1.00 . A A . 187 PHE HZ 1 1
12 36588 1 1 187 PHE N N 9.299 16.424 26.578 1.00 . A A . 187 PHE N 1 1
12 36589 1 1 187 PHE O O 5.996 16.231 28.038 1.00 . A A . 187 PHE O 1 1
12 36590 1 1 188 GLU C C 4.790 14.969 25.165 1.00 . A A . 188 GLU C 1 1
12 36591 1 1 188 GLU CA C 5.347 16.366 25.408 1.00 . A A . 188 GLU CA 1 1
12 36592 1 1 188 GLU CB C 5.388 17.123 24.074 1.00 . A A . 188 GLU CB 1 1
12 36593 1 1 188 GLU CD C 6.548 19.058 23.006 1.00 . A A . 188 GLU CD 1 1
12 36594 1 1 188 GLU CG C 5.956 18.523 24.311 1.00 . A A . 188 GLU CG 1 1
12 36595 1 1 188 GLU H H 7.496 16.300 25.340 1.00 . A A . 188 GLU H 1 1
12 36596 1 1 188 GLU HA H 4.710 16.882 26.127 1.00 . A A . 188 GLU HA 1 1
12 36597 1 1 188 GLU HB2 H 6.015 16.591 23.374 1.00 . A A . 188 GLU HB2 1 1
12 36598 1 1 188 GLU HB3 H 4.389 17.199 23.667 1.00 . A A . 188 GLU HB3 1 1
12 36599 1 1 188 GLU HG2 H 5.170 19.186 24.643 1.00 . A A . 188 GLU HG2 1 1
12 36600 1 1 188 GLU HG3 H 6.730 18.482 25.064 1.00 . A A . 188 GLU HG3 1 1
12 36601 1 1 188 GLU N N 6.728 16.298 25.948 1.00 . A A . 188 GLU N 1 1
12 36602 1 1 188 GLU O O 4.488 14.700 24.013 1.00 . A A . 188 GLU O 1 1
12 36603 1 1 188 GLU OE1 O 5.751 19.456 22.173 1.00 . A A . 188 GLU OE1 1 1
12 36604 1 1 188 GLU OE2 O 7.765 19.037 22.915 1.00 . A A . 188 GLU OE2 1 1
12 36605 2 2 1 CA CA CA -5.946 24.243 42.450 1.00 . B A . 500 CA CA 1 1
12 36606 3 2 1 CA CA CA 12.549 24.986 42.200 1.00 . C A . 501 CA CA 1 1
12 36607 4 3 1 MYR C1 C -14.818 29.938 49.352 1.00 . D A . 502 MYR C1 1 1
12 36608 4 3 1 MYR C10 C -14.501 28.407 57.949 1.00 . D A . 502 MYR C10 1 1
12 36609 4 3 1 MYR C11 C -15.263 29.178 59.029 1.00 . D A . 502 MYR C11 1 1
12 36610 4 3 1 MYR C12 C -15.993 30.357 58.383 1.00 . D A . 502 MYR C12 1 1
12 36611 4 3 1 MYR C13 C -17.129 30.811 59.304 1.00 . D A . 502 MYR C13 1 1
12 36612 4 3 1 MYR C14 C -17.959 31.879 58.587 1.00 . D A . 502 MYR C14 1 1
12 36613 4 3 1 MYR C2 C -13.397 29.707 49.866 1.00 . D A . 502 MYR C2 1 1
12 36614 4 3 1 MYR C3 C -13.436 29.484 51.375 1.00 . D A . 502 MYR C3 1 1
12 36615 4 3 1 MYR C4 C -12.010 29.534 51.925 1.00 . D A . 502 MYR C4 1 1
12 36616 4 3 1 MYR C5 C -12.018 29.061 53.381 1.00 . D A . 502 MYR C5 1 1
12 36617 4 3 1 MYR C6 C -11.721 30.247 54.299 1.00 . D A . 502 MYR C6 1 1
12 36618 4 3 1 MYR C7 C -11.663 29.754 55.745 1.00 . D A . 502 MYR C7 1 1
12 36619 4 3 1 MYR C8 C -12.977 29.055 56.089 1.00 . D A . 502 MYR C8 1 1
12 36620 4 3 1 MYR C9 C -13.228 29.173 57.592 1.00 . D A . 502 MYR C9 1 1
12 36621 4 3 1 MYR H101 H -15.121 28.304 57.070 1.00 . D A . 502 MYR H101 1 1
12 36622 4 3 1 MYR H102 H -14.244 27.425 58.316 1.00 . D A . 502 MYR H102 1 1
12 36623 4 3 1 MYR H111 H -15.979 28.524 59.505 1.00 . D A . 502 MYR H111 1 1
12 36624 4 3 1 MYR H112 H -14.568 29.544 59.773 1.00 . D A . 502 MYR H112 1 1
12 36625 4 3 1 MYR H121 H -15.301 31.173 58.231 1.00 . D A . 502 MYR H121 1 1
12 36626 4 3 1 MYR H122 H -16.398 30.055 57.429 1.00 . D A . 502 MYR H122 1 1
12 36627 4 3 1 MYR H131 H -17.755 29.966 59.549 1.00 . D A . 502 MYR H131 1 1
12 36628 4 3 1 MYR H132 H -16.716 31.220 60.213 1.00 . D A . 502 MYR H132 1 1
12 36629 4 3 1 MYR H141 H -17.323 32.459 57.935 1.00 . D A . 502 MYR H141 1 1
12 36630 4 3 1 MYR H142 H -18.416 32.533 59.315 1.00 . D A . 502 MYR H142 1 1
12 36631 4 3 1 MYR H143 H -18.734 31.405 58.000 1.00 . D A . 502 MYR H143 1 1
12 36632 4 3 1 MYR H21 H -12.977 28.839 49.377 1.00 . D A . 502 MYR H21 1 1
12 36633 4 3 1 MYR H22 H -12.791 30.573 49.639 1.00 . D A . 502 MYR H22 1 1
12 36634 4 3 1 MYR H31 H -14.032 30.255 51.840 1.00 . D A . 502 MYR H31 1 1
12 36635 4 3 1 MYR H32 H -13.874 28.520 51.589 1.00 . D A . 502 MYR H32 1 1
12 36636 4 3 1 MYR H41 H -11.372 28.892 51.337 1.00 . D A . 502 MYR H41 1 1
12 36637 4 3 1 MYR H42 H -11.636 30.547 51.875 1.00 . D A . 502 MYR H42 1 1
12 36638 4 3 1 MYR H51 H -12.986 28.648 53.624 1.00 . D A . 502 MYR H51 1 1
12 36639 4 3 1 MYR H52 H -11.265 28.300 53.518 1.00 . D A . 502 MYR H52 1 1
12 36640 4 3 1 MYR H61 H -10.775 30.690 54.028 1.00 . D A . 502 MYR H61 1 1
12 36641 4 3 1 MYR H62 H -12.501 30.987 54.200 1.00 . D A . 502 MYR H62 1 1
12 36642 4 3 1 MYR H71 H -10.843 29.060 55.859 1.00 . D A . 502 MYR H71 1 1
12 36643 4 3 1 MYR H72 H -11.512 30.592 56.409 1.00 . D A . 502 MYR H72 1 1
12 36644 4 3 1 MYR H81 H -13.789 29.522 55.549 1.00 . D A . 502 MYR H81 1 1
12 36645 4 3 1 MYR H82 H -12.920 28.013 55.811 1.00 . D A . 502 MYR H82 1 1
12 36646 4 3 1 MYR H91 H -12.390 28.757 58.133 1.00 . D A . 502 MYR H91 1 1
12 36647 4 3 1 MYR H92 H -13.342 30.213 57.862 1.00 . D A . 502 MYR H92 1 1
12 36648 4 3 1 MYR O1 O -15.769 29.902 50.108 1.00 . D A . 502 MYR O1 1 1
13 36649 1 1 1 GLY C C -26.955 28.984 45.137 1.00 . A A . 1 GLY C 1 1
13 36650 1 1 1 GLY CA C -28.471 29.194 45.104 1.00 . A A . 1 GLY CA 1 1
13 36651 1 1 1 GLY HA2 H -28.706 29.982 44.404 1.00 . A A . 1 GLY HA2 1 1
13 36652 1 1 1 GLY HA3 H -28.814 29.477 46.088 1.00 . A A . 1 GLY HA3 1 1
13 36653 1 1 1 GLY N N -29.162 27.941 44.684 1.00 . A A . 1 GLY N 1 1
13 36654 1 1 1 GLY O O -26.475 27.882 44.959 1.00 . A A . 1 GLY O 1 1
13 36655 1 1 2 ASN C C -24.213 29.399 44.093 1.00 . A A . 2 ASN C 1 1
13 36656 1 1 2 ASN CA C -24.755 29.928 45.415 1.00 . A A . 2 ASN CA 1 1
13 36657 1 1 2 ASN CB C -24.382 28.943 46.535 1.00 . A A . 2 ASN CB 1 1
13 36658 1 1 2 ASN CG C -25.359 29.109 47.701 1.00 . A A . 2 ASN CG 1 1
13 36659 1 1 2 ASN H H -26.664 30.916 45.506 1.00 . A A . 2 ASN H 1 1
13 36660 1 1 2 ASN HA H -24.327 30.912 45.606 1.00 . A A . 2 ASN HA 1 1
13 36661 1 1 2 ASN HB2 H -24.438 27.930 46.164 1.00 . A A . 2 ASN HB2 1 1
13 36662 1 1 2 ASN HB3 H -23.378 29.144 46.879 1.00 . A A . 2 ASN HB3 1 1
13 36663 1 1 2 ASN HD21 H -26.235 27.356 47.384 1.00 . A A . 2 ASN HD21 1 1
13 36664 1 1 2 ASN HD22 H -26.853 28.251 48.687 1.00 . A A . 2 ASN HD22 1 1
13 36665 1 1 2 ASN N N -26.234 30.047 45.367 1.00 . A A . 2 ASN N 1 1
13 36666 1 1 2 ASN ND2 N -26.221 28.160 47.945 1.00 . A A . 2 ASN ND2 1 1
13 36667 1 1 2 ASN O O -24.742 29.696 43.040 1.00 . A A . 2 ASN O 1 1
13 36668 1 1 2 ASN OD1 O -25.346 30.103 48.399 1.00 . A A . 2 ASN OD1 1 1
13 36669 1 1 3 SER C C -23.156 26.690 42.621 1.00 . A A . 3 SER C 1 1
13 36670 1 1 3 SER CA C -22.577 28.066 42.929 1.00 . A A . 3 SER CA 1 1
13 36671 1 1 3 SER CB C -21.060 27.930 43.131 1.00 . A A . 3 SER CB 1 1
13 36672 1 1 3 SER H H -22.772 28.410 45.043 1.00 . A A . 3 SER H 1 1
13 36673 1 1 3 SER HA H -22.798 28.738 42.099 1.00 . A A . 3 SER HA 1 1
13 36674 1 1 3 SER HB2 H -20.645 27.209 42.443 1.00 . A A . 3 SER HB2 1 1
13 36675 1 1 3 SER HB3 H -20.572 28.887 43.017 1.00 . A A . 3 SER HB3 1 1
13 36676 1 1 3 SER HG H -20.965 26.508 44.453 1.00 . A A . 3 SER HG 1 1
13 36677 1 1 3 SER N N -23.165 28.623 44.171 1.00 . A A . 3 SER N 1 1
13 36678 1 1 3 SER O O -22.926 25.741 43.344 1.00 . A A . 3 SER O 1 1
13 36679 1 1 3 SER OG O -20.929 27.467 44.467 1.00 . A A . 3 SER OG 1 1
13 36680 1 1 4 LYS C C -23.423 24.273 40.876 1.00 . A A . 4 LYS C 1 1
13 36681 1 1 4 LYS CA C -24.503 25.305 41.178 1.00 . A A . 4 LYS CA 1 1
13 36682 1 1 4 LYS CB C -25.354 25.511 39.914 1.00 . A A . 4 LYS CB 1 1
13 36683 1 1 4 LYS CD C -25.409 26.693 37.713 1.00 . A A . 4 LYS CD 1 1
13 36684 1 1 4 LYS CE C -25.488 25.629 36.614 1.00 . A A . 4 LYS CE 1 1
13 36685 1 1 4 LYS CG C -24.500 26.190 38.840 1.00 . A A . 4 LYS CG 1 1
13 36686 1 1 4 LYS H H -24.057 27.401 40.997 1.00 . A A . 4 LYS H 1 1
13 36687 1 1 4 LYS HA H -25.117 24.948 42.005 1.00 . A A . 4 LYS HA 1 1
13 36688 1 1 4 LYS HB2 H -25.700 24.554 39.551 1.00 . A A . 4 LYS HB2 1 1
13 36689 1 1 4 LYS HB3 H -26.208 26.131 40.149 1.00 . A A . 4 LYS HB3 1 1
13 36690 1 1 4 LYS HD2 H -26.398 26.886 38.101 1.00 . A A . 4 LYS HD2 1 1
13 36691 1 1 4 LYS HD3 H -25.006 27.607 37.302 1.00 . A A . 4 LYS HD3 1 1
13 36692 1 1 4 LYS HE2 H -25.940 26.055 35.732 1.00 . A A . 4 LYS HE2 1 1
13 36693 1 1 4 LYS HE3 H -24.493 25.286 36.371 1.00 . A A . 4 LYS HE3 1 1
13 36694 1 1 4 LYS HG2 H -23.967 27.025 39.274 1.00 . A A . 4 LYS HG2 1 1
13 36695 1 1 4 LYS HG3 H -23.787 25.484 38.443 1.00 . A A . 4 LYS HG3 1 1
13 36696 1 1 4 LYS HZ1 H -26.706 24.672 38.006 1.00 . A A . 4 LYS HZ1 1 1
13 36697 1 1 4 LYS HZ2 H -27.075 24.303 36.390 1.00 . A A . 4 LYS HZ2 1 1
13 36698 1 1 4 LYS HZ3 H -25.704 23.622 37.124 1.00 . A A . 4 LYS HZ3 1 1
13 36699 1 1 4 LYS N N -23.899 26.609 41.550 1.00 . A A . 4 LYS N 1 1
13 36700 1 1 4 LYS NZ N -26.305 24.469 37.068 1.00 . A A . 4 LYS NZ 1 1
13 36701 1 1 4 LYS O O -23.591 23.100 41.141 1.00 . A A . 4 LYS O 1 1
13 36702 1 1 5 SER C C -20.023 24.549 39.464 1.00 . A A . 5 SER C 1 1
13 36703 1 1 5 SER CA C -21.229 23.794 39.998 1.00 . A A . 5 SER CA 1 1
13 36704 1 1 5 SER CB C -21.721 22.825 38.911 1.00 . A A . 5 SER CB 1 1
13 36705 1 1 5 SER H H -22.241 25.688 40.131 1.00 . A A . 5 SER H 1 1
13 36706 1 1 5 SER HA H -20.941 23.252 40.900 1.00 . A A . 5 SER HA 1 1
13 36707 1 1 5 SER HB2 H -21.076 22.861 38.044 1.00 . A A . 5 SER HB2 1 1
13 36708 1 1 5 SER HB3 H -21.784 21.817 39.293 1.00 . A A . 5 SER HB3 1 1
13 36709 1 1 5 SER HG H -23.278 22.901 37.749 1.00 . A A . 5 SER HG 1 1
13 36710 1 1 5 SER N N -22.332 24.731 40.326 1.00 . A A . 5 SER N 1 1
13 36711 1 1 5 SER O O -20.004 25.764 39.454 1.00 . A A . 5 SER O 1 1
13 36712 1 1 5 SER OG O -23.015 23.306 38.578 1.00 . A A . 5 SER OG 1 1
13 36713 1 1 6 GLY C C -18.209 25.441 37.357 1.00 . A A . 6 GLY C 1 1
13 36714 1 1 6 GLY CA C -17.823 24.490 38.487 1.00 . A A . 6 GLY CA 1 1
13 36715 1 1 6 GLY H H -19.093 22.841 39.054 1.00 . A A . 6 GLY H 1 1
13 36716 1 1 6 GLY HA2 H -17.341 25.048 39.278 1.00 . A A . 6 GLY HA2 1 1
13 36717 1 1 6 GLY HA3 H -17.141 23.743 38.109 1.00 . A A . 6 GLY HA3 1 1
13 36718 1 1 6 GLY N N -19.036 23.820 39.027 1.00 . A A . 6 GLY N 1 1
13 36719 1 1 6 GLY O O -17.368 26.114 36.793 1.00 . A A . 6 GLY O 1 1
13 36720 1 1 7 ALA C C -18.998 26.287 34.768 1.00 . A A . 7 ALA C 1 1
13 36721 1 1 7 ALA CA C -19.936 26.380 35.963 1.00 . A A . 7 ALA CA 1 1
13 36722 1 1 7 ALA CB C -19.929 27.822 36.492 1.00 . A A . 7 ALA CB 1 1
13 36723 1 1 7 ALA H H -20.123 24.922 37.534 1.00 . A A . 7 ALA H 1 1
13 36724 1 1 7 ALA HA H -20.938 26.084 35.654 1.00 . A A . 7 ALA HA 1 1
13 36725 1 1 7 ALA HB1 H -20.482 27.874 37.418 1.00 . A A . 7 ALA HB1 1 1
13 36726 1 1 7 ALA HB2 H -18.912 28.142 36.668 1.00 . A A . 7 ALA HB2 1 1
13 36727 1 1 7 ALA HB3 H -20.388 28.479 35.767 1.00 . A A . 7 ALA HB3 1 1
13 36728 1 1 7 ALA N N -19.479 25.481 37.050 1.00 . A A . 7 ALA N 1 1
13 36729 1 1 7 ALA O O -18.664 27.280 34.158 1.00 . A A . 7 ALA O 1 1
13 36730 1 1 8 LEU C C -18.187 25.575 32.059 1.00 . A A . 8 LEU C 1 1
13 36731 1 1 8 LEU CA C -17.670 24.888 33.319 1.00 . A A . 8 LEU CA 1 1
13 36732 1 1 8 LEU CB C -17.596 23.380 33.039 1.00 . A A . 8 LEU CB 1 1
13 36733 1 1 8 LEU CD1 C -15.400 22.191 33.158 1.00 . A A . 8 LEU CD1 1 1
13 36734 1 1 8 LEU CD2 C -16.090 23.572 35.115 1.00 . A A . 8 LEU CD2 1 1
13 36735 1 1 8 LEU CG C -16.598 22.658 33.985 1.00 . A A . 8 LEU CG 1 1
13 36736 1 1 8 LEU H H -18.875 24.313 34.998 1.00 . A A . 8 LEU H 1 1
13 36737 1 1 8 LEU HA H -16.695 25.294 33.561 1.00 . A A . 8 LEU HA 1 1
13 36738 1 1 8 LEU HB2 H -18.578 22.949 33.172 1.00 . A A . 8 LEU HB2 1 1
13 36739 1 1 8 LEU HB3 H -17.289 23.225 32.016 1.00 . A A . 8 LEU HB3 1 1
13 36740 1 1 8 LEU HD11 H -15.132 22.955 32.444 1.00 . A A . 8 LEU HD11 1 1
13 36741 1 1 8 LEU HD12 H -14.558 22.003 33.807 1.00 . A A . 8 LEU HD12 1 1
13 36742 1 1 8 LEU HD13 H -15.654 21.286 32.628 1.00 . A A . 8 LEU HD13 1 1
13 36743 1 1 8 LEU HD21 H -16.888 24.177 35.493 1.00 . A A . 8 LEU HD21 1 1
13 36744 1 1 8 LEU HD22 H -15.703 22.963 35.920 1.00 . A A . 8 LEU HD22 1 1
13 36745 1 1 8 LEU HD23 H -15.298 24.207 34.746 1.00 . A A . 8 LEU HD23 1 1
13 36746 1 1 8 LEU HG H -17.090 21.807 34.422 1.00 . A A . 8 LEU HG 1 1
13 36747 1 1 8 LEU N N -18.586 25.087 34.464 1.00 . A A . 8 LEU N 1 1
13 36748 1 1 8 LEU O O -19.280 26.106 32.029 1.00 . A A . 8 LEU O 1 1
13 36749 1 1 9 SER C C -17.648 27.683 29.832 1.00 . A A . 9 SER C 1 1
13 36750 1 1 9 SER CA C -17.770 26.163 29.754 1.00 . A A . 9 SER CA 1 1
13 36751 1 1 9 SER CB C -19.228 25.777 29.440 1.00 . A A . 9 SER CB 1 1
13 36752 1 1 9 SER H H -16.514 25.079 31.111 1.00 . A A . 9 SER H 1 1
13 36753 1 1 9 SER HA H -17.101 25.801 28.971 1.00 . A A . 9 SER HA 1 1
13 36754 1 1 9 SER HB2 H -19.525 24.911 30.013 1.00 . A A . 9 SER HB2 1 1
13 36755 1 1 9 SER HB3 H -19.896 26.601 29.628 1.00 . A A . 9 SER HB3 1 1
13 36756 1 1 9 SER HG H -18.537 26.006 27.637 1.00 . A A . 9 SER HG 1 1
13 36757 1 1 9 SER N N -17.379 25.532 31.033 1.00 . A A . 9 SER N 1 1
13 36758 1 1 9 SER O O -16.649 28.242 29.437 1.00 . A A . 9 SER O 1 1
13 36759 1 1 9 SER OG O -19.211 25.466 28.055 1.00 . A A . 9 SER OG 1 1
13 36760 1 1 10 LYS C C -17.511 30.249 31.413 1.00 . A A . 10 LYS C 1 1
13 36761 1 1 10 LYS CA C -18.602 29.803 30.449 1.00 . A A . 10 LYS CA 1 1
13 36762 1 1 10 LYS CB C -19.956 30.301 30.970 1.00 . A A . 10 LYS CB 1 1
13 36763 1 1 10 LYS CD C -21.099 31.071 28.892 1.00 . A A . 10 LYS CD 1 1
13 36764 1 1 10 LYS CE C -22.139 30.700 27.830 1.00 . A A . 10 LYS CE 1 1
13 36765 1 1 10 LYS CG C -21.040 29.962 29.947 1.00 . A A . 10 LYS CG 1 1
13 36766 1 1 10 LYS H H -19.445 27.835 30.666 1.00 . A A . 10 LYS H 1 1
13 36767 1 1 10 LYS HA H -18.392 30.217 29.463 1.00 . A A . 10 LYS HA 1 1
13 36768 1 1 10 LYS HB2 H -20.182 29.820 31.912 1.00 . A A . 10 LYS HB2 1 1
13 36769 1 1 10 LYS HB3 H -19.918 31.370 31.119 1.00 . A A . 10 LYS HB3 1 1
13 36770 1 1 10 LYS HD2 H -21.377 32.003 29.360 1.00 . A A . 10 LYS HD2 1 1
13 36771 1 1 10 LYS HD3 H -20.130 31.182 28.428 1.00 . A A . 10 LYS HD3 1 1
13 36772 1 1 10 LYS HE2 H -23.093 30.519 28.305 1.00 . A A . 10 LYS HE2 1 1
13 36773 1 1 10 LYS HE3 H -22.244 31.512 27.127 1.00 . A A . 10 LYS HE3 1 1
13 36774 1 1 10 LYS HG2 H -20.808 29.021 29.471 1.00 . A A . 10 LYS HG2 1 1
13 36775 1 1 10 LYS HG3 H -21.996 29.881 30.442 1.00 . A A . 10 LYS HG3 1 1
13 36776 1 1 10 LYS HZ1 H -20.939 29.013 27.606 1.00 . A A . 10 LYS HZ1 1 1
13 36777 1 1 10 LYS HZ2 H -22.524 28.815 27.030 1.00 . A A . 10 LYS HZ2 1 1
13 36778 1 1 10 LYS HZ3 H -21.404 29.731 26.140 1.00 . A A . 10 LYS HZ3 1 1
13 36779 1 1 10 LYS N N -18.659 28.324 30.347 1.00 . A A . 10 LYS N 1 1
13 36780 1 1 10 LYS NZ N -21.720 29.471 27.096 1.00 . A A . 10 LYS NZ 1 1
13 36781 1 1 10 LYS O O -17.030 31.362 31.336 1.00 . A A . 10 LYS O 1 1
13 36782 1 1 11 GLU C C -14.708 29.417 32.727 1.00 . A A . 11 GLU C 1 1
13 36783 1 1 11 GLU CA C -16.079 29.738 33.277 1.00 . A A . 11 GLU CA 1 1
13 36784 1 1 11 GLU CB C -16.286 28.902 34.549 1.00 . A A . 11 GLU CB 1 1
13 36785 1 1 11 GLU CD C -15.421 30.862 35.830 1.00 . A A . 11 GLU CD 1 1
13 36786 1 1 11 GLU CG C -15.291 29.354 35.619 1.00 . A A . 11 GLU CG 1 1
13 36787 1 1 11 GLU H H -17.550 28.486 32.329 1.00 . A A . 11 GLU H 1 1
13 36788 1 1 11 GLU HA H -16.140 30.804 33.495 1.00 . A A . 11 GLU HA 1 1
13 36789 1 1 11 GLU HB2 H -17.290 29.030 34.909 1.00 . A A . 11 GLU HB2 1 1
13 36790 1 1 11 GLU HB3 H -16.121 27.853 34.322 1.00 . A A . 11 GLU HB3 1 1
13 36791 1 1 11 GLU HG2 H -15.499 28.845 36.549 1.00 . A A . 11 GLU HG2 1 1
13 36792 1 1 11 GLU HG3 H -14.284 29.123 35.303 1.00 . A A . 11 GLU HG3 1 1
13 36793 1 1 11 GLU N N -17.138 29.376 32.303 1.00 . A A . 11 GLU N 1 1
13 36794 1 1 11 GLU O O -13.730 30.048 33.077 1.00 . A A . 11 GLU O 1 1
13 36795 1 1 11 GLU OE1 O -16.429 31.243 36.402 1.00 . A A . 11 GLU OE1 1 1
13 36796 1 1 11 GLU OE2 O -14.506 31.548 35.408 1.00 . A A . 11 GLU OE2 1 1
13 36797 1 1 12 ILE C C -13.089 28.768 29.971 1.00 . A A . 12 ILE C 1 1
13 36798 1 1 12 ILE CA C -13.358 28.058 31.283 1.00 . A A . 12 ILE CA 1 1
13 36799 1 1 12 ILE CB C -13.380 26.560 31.049 1.00 . A A . 12 ILE CB 1 1
13 36800 1 1 12 ILE CD1 C -13.137 24.551 32.559 1.00 . A A . 12 ILE CD1 1 1
13 36801 1 1 12 ILE CG1 C -13.862 25.878 32.339 1.00 . A A . 12 ILE CG1 1 1
13 36802 1 1 12 ILE CG2 C -11.941 26.110 30.705 1.00 . A A . 12 ILE CG2 1 1
13 36803 1 1 12 ILE H H -15.475 27.968 31.612 1.00 . A A . 12 ILE H 1 1
13 36804 1 1 12 ILE HA H -12.569 28.320 31.986 1.00 . A A . 12 ILE HA 1 1
13 36805 1 1 12 ILE HB H -14.073 26.332 30.234 1.00 . A A . 12 ILE HB 1 1
13 36806 1 1 12 ILE HD11 H -13.293 23.905 31.712 1.00 . A A . 12 ILE HD11 1 1
13 36807 1 1 12 ILE HD12 H -12.082 24.725 32.691 1.00 . A A . 12 ILE HD12 1 1
13 36808 1 1 12 ILE HD13 H -13.526 24.074 33.443 1.00 . A A . 12 ILE HD13 1 1
13 36809 1 1 12 ILE HG12 H -13.675 26.530 33.179 1.00 . A A . 12 ILE HG12 1 1
13 36810 1 1 12 ILE HG13 H -14.924 25.695 32.269 1.00 . A A . 12 ILE HG13 1 1
13 36811 1 1 12 ILE HG21 H -11.604 26.628 29.822 1.00 . A A . 12 ILE HG21 1 1
13 36812 1 1 12 ILE HG22 H -11.278 26.343 31.524 1.00 . A A . 12 ILE HG22 1 1
13 36813 1 1 12 ILE HG23 H -11.918 25.049 30.518 1.00 . A A . 12 ILE HG23 1 1
13 36814 1 1 12 ILE N N -14.657 28.443 31.868 1.00 . A A . 12 ILE N 1 1
13 36815 1 1 12 ILE O O -12.010 29.269 29.761 1.00 . A A . 12 ILE O 1 1
13 36816 1 1 13 LEU C C -13.227 30.879 28.091 1.00 . A A . 13 LEU C 1 1
13 36817 1 1 13 LEU CA C -13.794 29.502 27.822 1.00 . A A . 13 LEU CA 1 1
13 36818 1 1 13 LEU CB C -15.091 29.653 27.036 1.00 . A A . 13 LEU CB 1 1
13 36819 1 1 13 LEU CD1 C -16.496 28.656 25.230 1.00 . A A . 13 LEU CD1 1 1
13 36820 1 1 13 LEU CD2 C -14.009 28.559 25.065 1.00 . A A . 13 LEU CD2 1 1
13 36821 1 1 13 LEU CG C -15.202 28.503 26.029 1.00 . A A . 13 LEU CG 1 1
13 36822 1 1 13 LEU H H -14.926 28.405 29.290 1.00 . A A . 13 LEU H 1 1
13 36823 1 1 13 LEU HA H -13.060 28.920 27.261 1.00 . A A . 13 LEU HA 1 1
13 36824 1 1 13 LEU HB2 H -15.926 29.634 27.707 1.00 . A A . 13 LEU HB2 1 1
13 36825 1 1 13 LEU HB3 H -15.081 30.597 26.509 1.00 . A A . 13 LEU HB3 1 1
13 36826 1 1 13 LEU HD11 H -16.588 29.672 24.877 1.00 . A A . 13 LEU HD11 1 1
13 36827 1 1 13 LEU HD12 H -16.482 27.985 24.384 1.00 . A A . 13 LEU HD12 1 1
13 36828 1 1 13 LEU HD13 H -17.342 28.419 25.858 1.00 . A A . 13 LEU HD13 1 1
13 36829 1 1 13 LEU HD21 H -13.491 29.501 25.181 1.00 . A A . 13 LEU HD21 1 1
13 36830 1 1 13 LEU HD22 H -13.327 27.749 25.282 1.00 . A A . 13 LEU HD22 1 1
13 36831 1 1 13 LEU HD23 H -14.358 28.468 24.047 1.00 . A A . 13 LEU HD23 1 1
13 36832 1 1 13 LEU HG H -15.205 27.559 26.552 1.00 . A A . 13 LEU HG 1 1
13 36833 1 1 13 LEU N N -14.055 28.812 29.101 1.00 . A A . 13 LEU N 1 1
13 36834 1 1 13 LEU O O -12.401 31.364 27.353 1.00 . A A . 13 LEU O 1 1
13 36835 1 1 14 GLU C C -11.668 32.764 29.548 1.00 . A A . 14 GLU C 1 1
13 36836 1 1 14 GLU CA C -13.178 32.846 29.461 1.00 . A A . 14 GLU CA 1 1
13 36837 1 1 14 GLU CB C -13.750 33.280 30.826 1.00 . A A . 14 GLU CB 1 1
13 36838 1 1 14 GLU CD C -14.276 35.544 29.907 1.00 . A A . 14 GLU CD 1 1
13 36839 1 1 14 GLU CG C -13.535 34.785 31.010 1.00 . A A . 14 GLU CG 1 1
13 36840 1 1 14 GLU H H -14.376 31.080 29.707 1.00 . A A . 14 GLU H 1 1
13 36841 1 1 14 GLU HA H -13.462 33.541 28.669 1.00 . A A . 14 GLU HA 1 1
13 36842 1 1 14 GLU HB2 H -14.808 33.058 30.864 1.00 . A A . 14 GLU HB2 1 1
13 36843 1 1 14 GLU HB3 H -13.246 32.743 31.617 1.00 . A A . 14 GLU HB3 1 1
13 36844 1 1 14 GLU HG2 H -13.916 35.094 31.973 1.00 . A A . 14 GLU HG2 1 1
13 36845 1 1 14 GLU HG3 H -12.481 35.014 30.953 1.00 . A A . 14 GLU HG3 1 1
13 36846 1 1 14 GLU N N -13.695 31.501 29.141 1.00 . A A . 14 GLU N 1 1
13 36847 1 1 14 GLU O O -10.974 33.761 29.554 1.00 . A A . 14 GLU O 1 1
13 36848 1 1 14 GLU OE1 O -15.493 35.453 29.911 1.00 . A A . 14 GLU OE1 1 1
13 36849 1 1 14 GLU OE2 O -13.584 36.173 29.123 1.00 . A A . 14 GLU OE2 1 1
13 36850 1 1 15 GLU C C -9.131 31.249 28.299 1.00 . A A . 15 GLU C 1 1
13 36851 1 1 15 GLU CA C -9.740 31.307 29.696 1.00 . A A . 15 GLU CA 1 1
13 36852 1 1 15 GLU CB C -9.524 29.942 30.386 1.00 . A A . 15 GLU CB 1 1
13 36853 1 1 15 GLU CD C -7.866 30.995 31.924 1.00 . A A . 15 GLU CD 1 1
13 36854 1 1 15 GLU CG C -8.100 29.856 30.932 1.00 . A A . 15 GLU CG 1 1
13 36855 1 1 15 GLU H H -11.815 30.784 29.598 1.00 . A A . 15 GLU H 1 1
13 36856 1 1 15 GLU HA H -9.274 32.112 30.261 1.00 . A A . 15 GLU HA 1 1
13 36857 1 1 15 GLU HB2 H -10.228 29.833 31.198 1.00 . A A . 15 GLU HB2 1 1
13 36858 1 1 15 GLU HB3 H -9.680 29.148 29.673 1.00 . A A . 15 GLU HB3 1 1
13 36859 1 1 15 GLU HG2 H -7.961 28.910 31.438 1.00 . A A . 15 GLU HG2 1 1
13 36860 1 1 15 GLU HG3 H -7.393 29.934 30.121 1.00 . A A . 15 GLU HG3 1 1
13 36861 1 1 15 GLU N N -11.196 31.547 29.608 1.00 . A A . 15 GLU N 1 1
13 36862 1 1 15 GLU O O -7.930 31.184 28.163 1.00 . A A . 15 GLU O 1 1
13 36863 1 1 15 GLU OE1 O -8.639 31.061 32.865 1.00 . A A . 15 GLU OE1 1 1
13 36864 1 1 15 GLU OE2 O -6.925 31.735 31.687 1.00 . A A . 15 GLU OE2 1 1
13 36865 1 1 16 LEU C C -8.087 31.591 25.648 1.00 . A A . 16 LEU C 1 1
13 36866 1 1 16 LEU CA C -9.559 31.194 25.848 1.00 . A A . 16 LEU CA 1 1
13 36867 1 1 16 LEU CB C -10.461 32.142 25.010 1.00 . A A . 16 LEU CB 1 1
13 36868 1 1 16 LEU CD1 C -10.909 34.507 24.344 1.00 . A A . 16 LEU CD1 1 1
13 36869 1 1 16 LEU CD2 C -10.500 33.951 26.740 1.00 . A A . 16 LEU CD2 1 1
13 36870 1 1 16 LEU CG C -10.115 33.610 25.299 1.00 . A A . 16 LEU CG 1 1
13 36871 1 1 16 LEU H H -10.977 31.279 27.494 1.00 . A A . 16 LEU H 1 1
13 36872 1 1 16 LEU HA H -9.685 30.164 25.499 1.00 . A A . 16 LEU HA 1 1
13 36873 1 1 16 LEU HB2 H -10.312 31.941 23.961 1.00 . A A . 16 LEU HB2 1 1
13 36874 1 1 16 LEU HB3 H -11.496 31.963 25.256 1.00 . A A . 16 LEU HB3 1 1
13 36875 1 1 16 LEU HD11 H -11.965 34.301 24.443 1.00 . A A . 16 LEU HD11 1 1
13 36876 1 1 16 LEU HD12 H -10.725 35.544 24.580 1.00 . A A . 16 LEU HD12 1 1
13 36877 1 1 16 LEU HD13 H -10.604 34.315 23.325 1.00 . A A . 16 LEU HD13 1 1
13 36878 1 1 16 LEU HD21 H -11.493 33.581 26.949 1.00 . A A . 16 LEU HD21 1 1
13 36879 1 1 16 LEU HD22 H -9.801 33.495 27.424 1.00 . A A . 16 LEU HD22 1 1
13 36880 1 1 16 LEU HD23 H -10.485 35.023 26.878 1.00 . A A . 16 LEU HD23 1 1
13 36881 1 1 16 LEU HG H -9.064 33.777 25.151 1.00 . A A . 16 LEU HG 1 1
13 36882 1 1 16 LEU N N -10.008 31.250 27.292 1.00 . A A . 16 LEU N 1 1
13 36883 1 1 16 LEU O O -7.388 30.977 24.865 1.00 . A A . 16 LEU O 1 1
13 36884 1 1 17 GLN C C -5.292 31.821 26.248 1.00 . A A . 17 GLN C 1 1
13 36885 1 1 17 GLN CA C -6.227 33.025 26.185 1.00 . A A . 17 GLN CA 1 1
13 36886 1 1 17 GLN CB C -5.873 33.979 27.337 1.00 . A A . 17 GLN CB 1 1
13 36887 1 1 17 GLN CD C -5.666 36.411 27.851 1.00 . A A . 17 GLN CD 1 1
13 36888 1 1 17 GLN CG C -6.430 35.368 27.029 1.00 . A A . 17 GLN CG 1 1
13 36889 1 1 17 GLN H H -8.236 33.079 26.959 1.00 . A A . 17 GLN H 1 1
13 36890 1 1 17 GLN HA H -6.108 33.519 25.222 1.00 . A A . 17 GLN HA 1 1
13 36891 1 1 17 GLN HB2 H -6.302 33.612 28.258 1.00 . A A . 17 GLN HB2 1 1
13 36892 1 1 17 GLN HB3 H -4.799 34.035 27.444 1.00 . A A . 17 GLN HB3 1 1
13 36893 1 1 17 GLN HE21 H -7.319 37.295 28.507 1.00 . A A . 17 GLN HE21 1 1
13 36894 1 1 17 GLN HE22 H -5.865 37.976 29.059 1.00 . A A . 17 GLN HE22 1 1
13 36895 1 1 17 GLN HG2 H -6.309 35.586 25.978 1.00 . A A . 17 GLN HG2 1 1
13 36896 1 1 17 GLN HG3 H -7.478 35.408 27.285 1.00 . A A . 17 GLN HG3 1 1
13 36897 1 1 17 GLN N N -7.644 32.603 26.342 1.00 . A A . 17 GLN N 1 1
13 36898 1 1 17 GLN NE2 N -6.339 37.301 28.529 1.00 . A A . 17 GLN NE2 1 1
13 36899 1 1 17 GLN O O -4.129 31.919 25.915 1.00 . A A . 17 GLN O 1 1
13 36900 1 1 17 GLN OE1 O -4.451 36.423 27.885 1.00 . A A . 17 GLN OE1 1 1
13 36901 1 1 18 LEU C C -4.806 28.828 25.392 1.00 . A A . 18 LEU C 1 1
13 36902 1 1 18 LEU CA C -4.966 29.492 26.761 1.00 . A A . 18 LEU CA 1 1
13 36903 1 1 18 LEU CB C -5.629 28.502 27.752 1.00 . A A . 18 LEU CB 1 1
13 36904 1 1 18 LEU CD1 C -7.288 26.662 28.029 1.00 . A A . 18 LEU CD1 1 1
13 36905 1 1 18 LEU CD2 C -7.645 28.393 26.274 1.00 . A A . 18 LEU CD2 1 1
13 36906 1 1 18 LEU CG C -6.592 27.565 27.010 1.00 . A A . 18 LEU CG 1 1
13 36907 1 1 18 LEU H H -6.762 30.664 26.929 1.00 . A A . 18 LEU H 1 1
13 36908 1 1 18 LEU HA H -3.980 29.788 27.119 1.00 . A A . 18 LEU HA 1 1
13 36909 1 1 18 LEU HB2 H -4.862 27.916 28.237 1.00 . A A . 18 LEU HB2 1 1
13 36910 1 1 18 LEU HB3 H -6.174 29.055 28.502 1.00 . A A . 18 LEU HB3 1 1
13 36911 1 1 18 LEU HD11 H -7.657 27.255 28.852 1.00 . A A . 18 LEU HD11 1 1
13 36912 1 1 18 LEU HD12 H -8.117 26.152 27.560 1.00 . A A . 18 LEU HD12 1 1
13 36913 1 1 18 LEU HD13 H -6.588 25.928 28.405 1.00 . A A . 18 LEU HD13 1 1
13 36914 1 1 18 LEU HD21 H -7.803 29.320 26.791 1.00 . A A . 18 LEU HD21 1 1
13 36915 1 1 18 LEU HD22 H -7.315 28.600 25.271 1.00 . A A . 18 LEU HD22 1 1
13 36916 1 1 18 LEU HD23 H -8.574 27.848 26.236 1.00 . A A . 18 LEU HD23 1 1
13 36917 1 1 18 LEU HG H -6.046 26.958 26.310 1.00 . A A . 18 LEU HG 1 1
13 36918 1 1 18 LEU N N -5.817 30.703 26.673 1.00 . A A . 18 LEU N 1 1
13 36919 1 1 18 LEU O O -5.262 29.341 24.389 1.00 . A A . 18 LEU O 1 1
13 36920 1 1 19 ASN C C -5.263 26.593 23.467 1.00 . A A . 19 ASN C 1 1
13 36921 1 1 19 ASN CA C -3.933 26.981 24.098 1.00 . A A . 19 ASN CA 1 1
13 36922 1 1 19 ASN CB C -3.140 25.700 24.402 1.00 . A A . 19 ASN CB 1 1
13 36923 1 1 19 ASN CG C -1.642 26.024 24.461 1.00 . A A . 19 ASN CG 1 1
13 36924 1 1 19 ASN H H -3.791 27.333 26.215 1.00 . A A . 19 ASN H 1 1
13 36925 1 1 19 ASN HA H -3.388 27.623 23.410 1.00 . A A . 19 ASN HA 1 1
13 36926 1 1 19 ASN HB2 H -3.453 25.295 25.355 1.00 . A A . 19 ASN HB2 1 1
13 36927 1 1 19 ASN HB3 H -3.316 24.968 23.629 1.00 . A A . 19 ASN HB3 1 1
13 36928 1 1 19 ASN HD21 H -1.173 24.293 25.310 1.00 . A A . 19 ASN HD21 1 1
13 36929 1 1 19 ASN HD22 H 0.134 25.336 25.016 1.00 . A A . 19 ASN HD22 1 1
13 36930 1 1 19 ASN N N -4.144 27.702 25.381 1.00 . A A . 19 ASN N 1 1
13 36931 1 1 19 ASN ND2 N -0.826 25.145 24.972 1.00 . A A . 19 ASN ND2 1 1
13 36932 1 1 19 ASN O O -6.308 26.916 23.984 1.00 . A A . 19 ASN O 1 1
13 36933 1 1 19 ASN OD1 O -1.204 27.079 24.045 1.00 . A A . 19 ASN OD1 1 1
13 36934 1 1 20 THR C C -7.447 24.960 22.718 1.00 . A A . 20 THR C 1 1
13 36935 1 1 20 THR CA C -6.466 25.506 21.691 1.00 . A A . 20 THR CA 1 1
13 36936 1 1 20 THR CB C -6.159 24.412 20.669 1.00 . A A . 20 THR CB 1 1
13 36937 1 1 20 THR CG2 C -6.914 24.674 19.355 1.00 . A A . 20 THR CG2 1 1
13 36938 1 1 20 THR H H -4.337 25.677 21.957 1.00 . A A . 20 THR H 1 1
13 36939 1 1 20 THR HA H -6.909 26.378 21.209 1.00 . A A . 20 THR HA 1 1
13 36940 1 1 20 THR HB H -6.343 23.418 21.069 1.00 . A A . 20 THR HB 1 1
13 36941 1 1 20 THR HG1 H -4.628 24.101 19.524 1.00 . A A . 20 THR HG1 1 1
13 36942 1 1 20 THR HG21 H -6.856 25.723 19.106 1.00 . A A . 20 THR HG21 1 1
13 36943 1 1 20 THR HG22 H -6.472 24.095 18.559 1.00 . A A . 20 THR HG22 1 1
13 36944 1 1 20 THR HG23 H -7.950 24.392 19.467 1.00 . A A . 20 THR HG23 1 1
13 36945 1 1 20 THR N N -5.203 25.912 22.352 1.00 . A A . 20 THR N 1 1
13 36946 1 1 20 THR O O -7.051 24.366 23.700 1.00 . A A . 20 THR O 1 1
13 36947 1 1 20 THR OG1 O -4.795 24.579 20.338 1.00 . A A . 20 THR OG1 1 1
13 36948 1 1 21 LYS C C -10.196 23.273 23.068 1.00 . A A . 21 LYS C 1 1
13 36949 1 1 21 LYS CA C -9.729 24.673 23.431 1.00 . A A . 21 LYS CA 1 1
13 36950 1 1 21 LYS CB C -10.937 25.617 23.382 1.00 . A A . 21 LYS CB 1 1
13 36951 1 1 21 LYS CD C -11.024 28.098 23.618 1.00 . A A . 21 LYS CD 1 1
13 36952 1 1 21 LYS CE C -9.856 28.458 22.696 1.00 . A A . 21 LYS CE 1 1
13 36953 1 1 21 LYS CG C -10.707 26.786 24.343 1.00 . A A . 21 LYS CG 1 1
13 36954 1 1 21 LYS H H -8.982 25.657 21.668 1.00 . A A . 21 LYS H 1 1
13 36955 1 1 21 LYS HA H -9.296 24.651 24.429 1.00 . A A . 21 LYS HA 1 1
13 36956 1 1 21 LYS HB2 H -11.060 25.992 22.376 1.00 . A A . 21 LYS HB2 1 1
13 36957 1 1 21 LYS HB3 H -11.827 25.079 23.670 1.00 . A A . 21 LYS HB3 1 1
13 36958 1 1 21 LYS HD2 H -11.924 27.980 23.035 1.00 . A A . 21 LYS HD2 1 1
13 36959 1 1 21 LYS HD3 H -11.172 28.886 24.342 1.00 . A A . 21 LYS HD3 1 1
13 36960 1 1 21 LYS HE2 H -8.926 28.151 23.148 1.00 . A A . 21 LYS HE2 1 1
13 36961 1 1 21 LYS HE3 H -9.973 27.950 21.751 1.00 . A A . 21 LYS HE3 1 1
13 36962 1 1 21 LYS HG2 H -11.354 26.681 25.202 1.00 . A A . 21 LYS HG2 1 1
13 36963 1 1 21 LYS HG3 H -9.679 26.791 24.672 1.00 . A A . 21 LYS HG3 1 1
13 36964 1 1 21 LYS HZ1 H -10.584 30.384 22.988 1.00 . A A . 21 LYS HZ1 1 1
13 36965 1 1 21 LYS HZ2 H -8.900 30.302 22.773 1.00 . A A . 21 LYS HZ2 1 1
13 36966 1 1 21 LYS HZ3 H -9.936 30.114 21.443 1.00 . A A . 21 LYS HZ3 1 1
13 36967 1 1 21 LYS N N -8.708 25.173 22.475 1.00 . A A . 21 LYS N 1 1
13 36968 1 1 21 LYS NZ N -9.817 29.925 22.457 1.00 . A A . 21 LYS NZ 1 1
13 36969 1 1 21 LYS O O -10.978 22.676 23.782 1.00 . A A . 21 LYS O 1 1
13 36970 1 1 22 PHE C C -11.664 21.348 21.419 1.00 . A A . 22 PHE C 1 1
13 36971 1 1 22 PHE CA C -10.138 21.407 21.567 1.00 . A A . 22 PHE CA 1 1
13 36972 1 1 22 PHE CB C -9.681 20.427 22.667 1.00 . A A . 22 PHE CB 1 1
13 36973 1 1 22 PHE CD1 C -9.934 18.583 20.962 1.00 . A A . 22 PHE CD1 1 1
13 36974 1 1 22 PHE CD2 C -8.138 18.427 22.518 1.00 . A A . 22 PHE CD2 1 1
13 36975 1 1 22 PHE CE1 C -9.540 17.393 20.391 1.00 . A A . 22 PHE CE1 1 1
13 36976 1 1 22 PHE CE2 C -7.746 17.237 21.944 1.00 . A A . 22 PHE CE2 1 1
13 36977 1 1 22 PHE CG C -9.239 19.110 22.029 1.00 . A A . 22 PHE CG 1 1
13 36978 1 1 22 PHE CZ C -8.446 16.722 20.883 1.00 . A A . 22 PHE CZ 1 1
13 36979 1 1 22 PHE H H -9.083 23.274 21.421 1.00 . A A . 22 PHE H 1 1
13 36980 1 1 22 PHE HA H -9.675 21.160 20.610 1.00 . A A . 22 PHE HA 1 1
13 36981 1 1 22 PHE HB2 H -8.851 20.855 23.209 1.00 . A A . 22 PHE HB2 1 1
13 36982 1 1 22 PHE HB3 H -10.491 20.238 23.353 1.00 . A A . 22 PHE HB3 1 1
13 36983 1 1 22 PHE HD1 H -10.788 19.104 20.571 1.00 . A A . 22 PHE HD1 1 1
13 36984 1 1 22 PHE HD2 H -7.581 18.831 23.351 1.00 . A A . 22 PHE HD2 1 1
13 36985 1 1 22 PHE HE1 H -10.088 16.989 19.554 1.00 . A A . 22 PHE HE1 1 1
13 36986 1 1 22 PHE HE2 H -6.886 16.709 22.332 1.00 . A A . 22 PHE HE2 1 1
13 36987 1 1 22 PHE HZ H -8.140 15.790 20.436 1.00 . A A . 22 PHE HZ 1 1
13 36988 1 1 22 PHE N N -9.715 22.766 21.969 1.00 . A A . 22 PHE N 1 1
13 36989 1 1 22 PHE O O -12.307 20.431 21.891 1.00 . A A . 22 PHE O 1 1
13 36990 1 1 23 THR C C -14.443 22.497 21.868 1.00 . A A . 23 THR C 1 1
13 36991 1 1 23 THR CA C -13.683 22.414 20.542 1.00 . A A . 23 THR CA 1 1
13 36992 1 1 23 THR CB C -14.147 21.160 19.771 1.00 . A A . 23 THR CB 1 1
13 36993 1 1 23 THR CG2 C -13.006 20.576 18.928 1.00 . A A . 23 THR CG2 1 1
13 36994 1 1 23 THR H H -11.630 23.057 20.397 1.00 . A A . 23 THR H 1 1
13 36995 1 1 23 THR HA H -13.903 23.314 19.966 1.00 . A A . 23 THR HA 1 1
13 36996 1 1 23 THR HB H -15.040 21.362 19.184 1.00 . A A . 23 THR HB 1 1
13 36997 1 1 23 THR HG1 H -13.572 19.792 21.017 1.00 . A A . 23 THR HG1 1 1
13 36998 1 1 23 THR HG21 H -12.283 21.347 18.706 1.00 . A A . 23 THR HG21 1 1
13 36999 1 1 23 THR HG22 H -12.523 19.783 19.472 1.00 . A A . 23 THR HG22 1 1
13 37000 1 1 23 THR HG23 H -13.402 20.182 18.002 1.00 . A A . 23 THR HG23 1 1
13 37001 1 1 23 THR N N -12.204 22.348 20.756 1.00 . A A . 23 THR N 1 1
13 37002 1 1 23 THR O O -14.367 21.611 22.695 1.00 . A A . 23 THR O 1 1
13 37003 1 1 23 THR OG1 O -14.410 20.177 20.753 1.00 . A A . 23 THR OG1 1 1
13 37004 1 1 24 GLU C C -16.940 22.607 23.469 1.00 . A A . 24 GLU C 1 1
13 37005 1 1 24 GLU CA C -15.930 23.738 23.304 1.00 . A A . 24 GLU CA 1 1
13 37006 1 1 24 GLU CB C -16.685 25.073 23.242 1.00 . A A . 24 GLU CB 1 1
13 37007 1 1 24 GLU CD C -18.959 25.326 22.247 1.00 . A A . 24 GLU CD 1 1
13 37008 1 1 24 GLU CG C -17.473 25.145 21.931 1.00 . A A . 24 GLU CG 1 1
13 37009 1 1 24 GLU H H -15.188 24.271 21.359 1.00 . A A . 24 GLU H 1 1
13 37010 1 1 24 GLU HA H -15.239 23.722 24.147 1.00 . A A . 24 GLU HA 1 1
13 37011 1 1 24 GLU HB2 H -17.364 25.144 24.080 1.00 . A A . 24 GLU HB2 1 1
13 37012 1 1 24 GLU HB3 H -15.981 25.891 23.287 1.00 . A A . 24 GLU HB3 1 1
13 37013 1 1 24 GLU HG2 H -17.128 25.982 21.342 1.00 . A A . 24 GLU HG2 1 1
13 37014 1 1 24 GLU HG3 H -17.335 24.233 21.370 1.00 . A A . 24 GLU HG3 1 1
13 37015 1 1 24 GLU N N -15.161 23.575 22.047 1.00 . A A . 24 GLU N 1 1
13 37016 1 1 24 GLU O O -17.219 22.179 24.571 1.00 . A A . 24 GLU O 1 1
13 37017 1 1 24 GLU OE1 O -19.336 26.469 22.438 1.00 . A A . 24 GLU OE1 1 1
13 37018 1 1 24 GLU OE2 O -19.632 24.309 22.281 1.00 . A A . 24 GLU OE2 1 1
13 37019 1 1 25 GLU C C -17.899 19.888 23.260 1.00 . A A . 25 GLU C 1 1
13 37020 1 1 25 GLU CA C -18.465 21.042 22.449 1.00 . A A . 25 GLU CA 1 1
13 37021 1 1 25 GLU CB C -18.757 20.541 21.023 1.00 . A A . 25 GLU CB 1 1
13 37022 1 1 25 GLU CD C -20.298 20.737 19.073 1.00 . A A . 25 GLU CD 1 1
13 37023 1 1 25 GLU CG C -19.939 21.319 20.441 1.00 . A A . 25 GLU CG 1 1
13 37024 1 1 25 GLU H H -17.218 22.517 21.499 1.00 . A A . 25 GLU H 1 1
13 37025 1 1 25 GLU HA H -19.373 21.408 22.931 1.00 . A A . 25 GLU HA 1 1
13 37026 1 1 25 GLU HB2 H -17.886 20.688 20.402 1.00 . A A . 25 GLU HB2 1 1
13 37027 1 1 25 GLU HB3 H -18.996 19.488 21.051 1.00 . A A . 25 GLU HB3 1 1
13 37028 1 1 25 GLU HG2 H -20.791 21.236 21.099 1.00 . A A . 25 GLU HG2 1 1
13 37029 1 1 25 GLU HG3 H -19.675 22.360 20.328 1.00 . A A . 25 GLU HG3 1 1
13 37030 1 1 25 GLU N N -17.474 22.144 22.368 1.00 . A A . 25 GLU N 1 1
13 37031 1 1 25 GLU O O -18.610 18.976 23.634 1.00 . A A . 25 GLU O 1 1
13 37032 1 1 25 GLU OE1 O -19.361 20.457 18.340 1.00 . A A . 25 GLU OE1 1 1
13 37033 1 1 25 GLU OE2 O -21.487 20.604 18.836 1.00 . A A . 25 GLU OE2 1 1
13 37034 1 1 26 GLU C C -16.007 19.183 25.789 1.00 . A A . 26 GLU C 1 1
13 37035 1 1 26 GLU CA C -15.979 18.872 24.298 1.00 . A A . 26 GLU CA 1 1
13 37036 1 1 26 GLU CB C -14.517 18.758 23.840 1.00 . A A . 26 GLU CB 1 1
13 37037 1 1 26 GLU CD C -14.730 16.555 22.678 1.00 . A A . 26 GLU CD 1 1
13 37038 1 1 26 GLU CG C -14.094 17.287 23.864 1.00 . A A . 26 GLU CG 1 1
13 37039 1 1 26 GLU H H -16.091 20.709 23.192 1.00 . A A . 26 GLU H 1 1
13 37040 1 1 26 GLU HA H -16.512 17.943 24.121 1.00 . A A . 26 GLU HA 1 1
13 37041 1 1 26 GLU HB2 H -14.420 19.146 22.836 1.00 . A A . 26 GLU HB2 1 1
13 37042 1 1 26 GLU HB3 H -13.883 19.329 24.502 1.00 . A A . 26 GLU HB3 1 1
13 37043 1 1 26 GLU HG2 H -13.018 17.216 23.793 1.00 . A A . 26 GLU HG2 1 1
13 37044 1 1 26 GLU HG3 H -14.421 16.829 24.785 1.00 . A A . 26 GLU HG3 1 1
13 37045 1 1 26 GLU N N -16.622 19.951 23.514 1.00 . A A . 26 GLU N 1 1
13 37046 1 1 26 GLU O O -16.514 18.411 26.575 1.00 . A A . 26 GLU O 1 1
13 37047 1 1 26 GLU OE1 O -14.716 17.141 21.609 1.00 . A A . 26 GLU OE1 1 1
13 37048 1 1 26 GLU OE2 O -15.192 15.449 22.910 1.00 . A A . 26 GLU OE2 1 1
13 37049 1 1 27 LEU C C -16.801 20.408 28.240 1.00 . A A . 27 LEU C 1 1
13 37050 1 1 27 LEU CA C -15.452 20.689 27.587 1.00 . A A . 27 LEU CA 1 1
13 37051 1 1 27 LEU CB C -15.146 22.197 27.703 1.00 . A A . 27 LEU CB 1 1
13 37052 1 1 27 LEU CD1 C -13.084 22.321 26.301 1.00 . A A . 27 LEU CD1 1 1
13 37053 1 1 27 LEU CD2 C -13.306 23.784 28.315 1.00 . A A . 27 LEU CD2 1 1
13 37054 1 1 27 LEU CG C -13.625 22.403 27.729 1.00 . A A . 27 LEU CG 1 1
13 37055 1 1 27 LEU H H -15.076 20.910 25.479 1.00 . A A . 27 LEU H 1 1
13 37056 1 1 27 LEU HA H -14.690 20.100 28.095 1.00 . A A . 27 LEU HA 1 1
13 37057 1 1 27 LEU HB2 H -15.569 22.720 26.858 1.00 . A A . 27 LEU HB2 1 1
13 37058 1 1 27 LEU HB3 H -15.579 22.585 28.613 1.00 . A A . 27 LEU HB3 1 1
13 37059 1 1 27 LEU HD11 H -13.671 22.954 25.652 1.00 . A A . 27 LEU HD11 1 1
13 37060 1 1 27 LEU HD12 H -12.055 22.646 26.281 1.00 . A A . 27 LEU HD12 1 1
13 37061 1 1 27 LEU HD13 H -13.141 21.302 25.949 1.00 . A A . 27 LEU HD13 1 1
13 37062 1 1 27 LEU HD21 H -13.760 24.553 27.708 1.00 . A A . 27 LEU HD21 1 1
13 37063 1 1 27 LEU HD22 H -13.691 23.852 29.322 1.00 . A A . 27 LEU HD22 1 1
13 37064 1 1 27 LEU HD23 H -12.236 23.934 28.334 1.00 . A A . 27 LEU HD23 1 1
13 37065 1 1 27 LEU HG H -13.164 21.637 28.335 1.00 . A A . 27 LEU HG 1 1
13 37066 1 1 27 LEU N N -15.466 20.314 26.150 1.00 . A A . 27 LEU N 1 1
13 37067 1 1 27 LEU O O -16.872 20.114 29.415 1.00 . A A . 27 LEU O 1 1
13 37068 1 1 28 SER C C -19.387 18.754 28.316 1.00 . A A . 28 SER C 1 1
13 37069 1 1 28 SER CA C -19.197 20.239 28.032 1.00 . A A . 28 SER CA 1 1
13 37070 1 1 28 SER CB C -20.252 20.684 27.005 1.00 . A A . 28 SER CB 1 1
13 37071 1 1 28 SER H H -17.747 20.740 26.521 1.00 . A A . 28 SER H 1 1
13 37072 1 1 28 SER HA H -19.305 20.795 28.964 1.00 . A A . 28 SER HA 1 1
13 37073 1 1 28 SER HB2 H -19.879 20.574 25.998 1.00 . A A . 28 SER HB2 1 1
13 37074 1 1 28 SER HB3 H -21.168 20.124 27.133 1.00 . A A . 28 SER HB3 1 1
13 37075 1 1 28 SER HG H -21.418 22.204 27.338 1.00 . A A . 28 SER HG 1 1
13 37076 1 1 28 SER N N -17.849 20.500 27.466 1.00 . A A . 28 SER N 1 1
13 37077 1 1 28 SER O O -19.410 18.336 29.457 1.00 . A A . 28 SER O 1 1
13 37078 1 1 28 SER OG O -20.471 22.056 27.301 1.00 . A A . 28 SER OG 1 1
13 37079 1 1 29 SER C C -18.655 15.953 28.410 1.00 . A A . 29 SER C 1 1
13 37080 1 1 29 SER CA C -19.707 16.519 27.464 1.00 . A A . 29 SER CA 1 1
13 37081 1 1 29 SER CB C -19.563 15.829 26.099 1.00 . A A . 29 SER CB 1 1
13 37082 1 1 29 SER H H -19.492 18.361 26.368 1.00 . A A . 29 SER H 1 1
13 37083 1 1 29 SER HA H -20.696 16.342 27.885 1.00 . A A . 29 SER HA 1 1
13 37084 1 1 29 SER HB2 H -20.282 16.219 25.394 1.00 . A A . 29 SER HB2 1 1
13 37085 1 1 29 SER HB3 H -18.559 15.942 25.716 1.00 . A A . 29 SER HB3 1 1
13 37086 1 1 29 SER HG H -19.219 14.167 27.047 1.00 . A A . 29 SER HG 1 1
13 37087 1 1 29 SER N N -19.517 17.981 27.272 1.00 . A A . 29 SER N 1 1
13 37088 1 1 29 SER O O -18.847 14.911 29.004 1.00 . A A . 29 SER O 1 1
13 37089 1 1 29 SER OG O -19.833 14.461 26.371 1.00 . A A . 29 SER OG 1 1
13 37090 1 1 30 TRP C C -16.884 16.351 30.895 1.00 . A A . 30 TRP C 1 1
13 37091 1 1 30 TRP CA C -16.485 16.163 29.435 1.00 . A A . 30 TRP CA 1 1
13 37092 1 1 30 TRP CB C -15.215 16.986 29.159 1.00 . A A . 30 TRP CB 1 1
13 37093 1 1 30 TRP CD1 C -13.965 15.014 30.184 1.00 . A A . 30 TRP CD1 1 1
13 37094 1 1 30 TRP CD2 C -12.743 16.542 29.234 1.00 . A A . 30 TRP CD2 1 1
13 37095 1 1 30 TRP CE2 C -11.814 15.622 29.677 1.00 . A A . 30 TRP CE2 1 1
13 37096 1 1 30 TRP CE3 C -12.330 17.677 28.573 1.00 . A A . 30 TRP CE3 1 1
13 37097 1 1 30 TRP CG C -13.962 16.175 29.532 1.00 . A A . 30 TRP CG 1 1
13 37098 1 1 30 TRP CH2 C -10.057 16.978 28.788 1.00 . A A . 30 TRP CH2 1 1
13 37099 1 1 30 TRP CZ2 C -10.469 15.841 29.452 1.00 . A A . 30 TRP CZ2 1 1
13 37100 1 1 30 TRP CZ3 C -10.988 17.896 28.348 1.00 . A A . 30 TRP CZ3 1 1
13 37101 1 1 30 TRP H H -17.444 17.484 28.033 1.00 . A A . 30 TRP H 1 1
13 37102 1 1 30 TRP HA H -16.317 15.106 29.241 1.00 . A A . 30 TRP HA 1 1
13 37103 1 1 30 TRP HB2 H -15.170 17.240 28.112 1.00 . A A . 30 TRP HB2 1 1
13 37104 1 1 30 TRP HB3 H -15.237 17.893 29.744 1.00 . A A . 30 TRP HB3 1 1
13 37105 1 1 30 TRP HD1 H -14.801 14.489 30.613 1.00 . A A . 30 TRP HD1 1 1
13 37106 1 1 30 TRP HE1 H -12.334 13.879 30.695 1.00 . A A . 30 TRP HE1 1 1
13 37107 1 1 30 TRP HE3 H -13.058 18.401 28.236 1.00 . A A . 30 TRP HE3 1 1
13 37108 1 1 30 TRP HH2 H -9.005 17.149 28.611 1.00 . A A . 30 TRP HH2 1 1
13 37109 1 1 30 TRP HZ2 H -9.741 15.123 29.795 1.00 . A A . 30 TRP HZ2 1 1
13 37110 1 1 30 TRP HZ3 H -10.666 18.783 27.826 1.00 . A A . 30 TRP HZ3 1 1
13 37111 1 1 30 TRP N N -17.558 16.649 28.532 1.00 . A A . 30 TRP N 1 1
13 37112 1 1 30 TRP NE1 N -12.657 14.695 30.261 1.00 . A A . 30 TRP NE1 1 1
13 37113 1 1 30 TRP O O -16.809 15.433 31.686 1.00 . A A . 30 TRP O 1 1
13 37114 1 1 31 TYR C C -18.809 16.863 33.062 1.00 . A A . 31 TYR C 1 1
13 37115 1 1 31 TYR CA C -17.708 17.817 32.626 1.00 . A A . 31 TYR CA 1 1
13 37116 1 1 31 TYR CB C -18.244 19.255 32.709 1.00 . A A . 31 TYR CB 1 1
13 37117 1 1 31 TYR CD1 C -17.919 19.456 35.209 1.00 . A A . 31 TYR CD1 1 1
13 37118 1 1 31 TYR CD2 C -20.098 19.822 34.335 1.00 . A A . 31 TYR CD2 1 1
13 37119 1 1 31 TYR CE1 C -18.387 19.699 36.483 1.00 . A A . 31 TYR CE1 1 1
13 37120 1 1 31 TYR CE2 C -20.568 20.063 35.610 1.00 . A A . 31 TYR CE2 1 1
13 37121 1 1 31 TYR CG C -18.769 19.517 34.124 1.00 . A A . 31 TYR CG 1 1
13 37122 1 1 31 TYR CZ C -19.715 20.004 36.694 1.00 . A A . 31 TYR CZ 1 1
13 37123 1 1 31 TYR H H -17.344 18.259 30.551 1.00 . A A . 31 TYR H 1 1
13 37124 1 1 31 TYR HA H -16.844 17.686 33.277 1.00 . A A . 31 TYR HA 1 1
13 37125 1 1 31 TYR HB2 H -17.451 19.954 32.486 1.00 . A A . 31 TYR HB2 1 1
13 37126 1 1 31 TYR HB3 H -19.047 19.388 32.000 1.00 . A A . 31 TYR HB3 1 1
13 37127 1 1 31 TYR HD1 H -16.882 19.211 35.061 1.00 . A A . 31 TYR HD1 1 1
13 37128 1 1 31 TYR HD2 H -20.777 19.872 33.495 1.00 . A A . 31 TYR HD2 1 1
13 37129 1 1 31 TYR HE1 H -17.708 19.651 37.321 1.00 . A A . 31 TYR HE1 1 1
13 37130 1 1 31 TYR HE2 H -21.611 20.299 35.762 1.00 . A A . 31 TYR HE2 1 1
13 37131 1 1 31 TYR HH H -21.053 19.849 38.046 1.00 . A A . 31 TYR HH 1 1
13 37132 1 1 31 TYR N N -17.300 17.547 31.224 1.00 . A A . 31 TYR N 1 1
13 37133 1 1 31 TYR O O -18.919 16.527 34.224 1.00 . A A . 31 TYR O 1 1
13 37134 1 1 31 TYR OH O -20.184 20.247 37.968 1.00 . A A . 31 TYR OH 1 1
13 37135 1 1 32 GLN C C -20.191 14.086 32.547 1.00 . A A . 32 GLN C 1 1
13 37136 1 1 32 GLN CA C -20.707 15.511 32.466 1.00 . A A . 32 GLN CA 1 1
13 37137 1 1 32 GLN CB C -21.780 15.594 31.369 1.00 . A A . 32 GLN CB 1 1
13 37138 1 1 32 GLN CD C -23.537 17.046 30.349 1.00 . A A . 32 GLN CD 1 1
13 37139 1 1 32 GLN CG C -22.462 16.963 31.436 1.00 . A A . 32 GLN CG 1 1
13 37140 1 1 32 GLN H H -19.484 16.740 31.195 1.00 . A A . 32 GLN H 1 1
13 37141 1 1 32 GLN HA H -21.117 15.792 33.435 1.00 . A A . 32 GLN HA 1 1
13 37142 1 1 32 GLN HB2 H -21.321 15.465 30.400 1.00 . A A . 32 GLN HB2 1 1
13 37143 1 1 32 GLN HB3 H -22.513 14.816 31.519 1.00 . A A . 32 GLN HB3 1 1
13 37144 1 1 32 GLN HE21 H -22.229 17.409 28.899 1.00 . A A . 32 GLN HE21 1 1
13 37145 1 1 32 GLN HE22 H -23.853 17.341 28.411 1.00 . A A . 32 GLN HE22 1 1
13 37146 1 1 32 GLN HG2 H -22.922 17.096 32.404 1.00 . A A . 32 GLN HG2 1 1
13 37147 1 1 32 GLN HG3 H -21.733 17.744 31.276 1.00 . A A . 32 GLN HG3 1 1
13 37148 1 1 32 GLN N N -19.609 16.444 32.120 1.00 . A A . 32 GLN N 1 1
13 37149 1 1 32 GLN NE2 N -23.177 17.285 29.118 1.00 . A A . 32 GLN NE2 1 1
13 37150 1 1 32 GLN O O -20.182 13.490 33.606 1.00 . A A . 32 GLN O 1 1
13 37151 1 1 32 GLN OE1 O -24.713 16.895 30.612 1.00 . A A . 32 GLN OE1 1 1
13 37152 1 1 33 SER C C -18.300 11.986 32.606 1.00 . A A . 33 SER C 1 1
13 37153 1 1 33 SER CA C -19.254 12.171 31.442 1.00 . A A . 33 SER CA 1 1
13 37154 1 1 33 SER CB C -18.496 11.918 30.130 1.00 . A A . 33 SER CB 1 1
13 37155 1 1 33 SER H H -19.798 14.071 30.595 1.00 . A A . 33 SER H 1 1
13 37156 1 1 33 SER HA H -20.089 11.479 31.554 1.00 . A A . 33 SER HA 1 1
13 37157 1 1 33 SER HB2 H -17.858 12.756 29.889 1.00 . A A . 33 SER HB2 1 1
13 37158 1 1 33 SER HB3 H -17.917 11.008 30.191 1.00 . A A . 33 SER HB3 1 1
13 37159 1 1 33 SER HG H -20.048 12.585 29.166 1.00 . A A . 33 SER HG 1 1
13 37160 1 1 33 SER N N -19.770 13.557 31.429 1.00 . A A . 33 SER N 1 1
13 37161 1 1 33 SER O O -18.000 10.879 33.004 1.00 . A A . 33 SER O 1 1
13 37162 1 1 33 SER OG O -19.521 11.784 29.156 1.00 . A A . 33 SER OG 1 1
13 37163 1 1 34 PHE C C -17.674 12.887 35.571 1.00 . A A . 34 PHE C 1 1
13 37164 1 1 34 PHE CA C -16.901 13.009 34.273 1.00 . A A . 34 PHE CA 1 1
13 37165 1 1 34 PHE CB C -16.064 14.298 34.298 1.00 . A A . 34 PHE CB 1 1
13 37166 1 1 34 PHE CD1 C -14.036 13.608 35.648 1.00 . A A . 34 PHE CD1 1 1
13 37167 1 1 34 PHE CD2 C -15.598 15.107 36.652 1.00 . A A . 34 PHE CD2 1 1
13 37168 1 1 34 PHE CE1 C -13.262 13.654 36.790 1.00 . A A . 34 PHE CE1 1 1
13 37169 1 1 34 PHE CE2 C -14.821 15.150 37.792 1.00 . A A . 34 PHE CE2 1 1
13 37170 1 1 34 PHE CG C -15.212 14.335 35.568 1.00 . A A . 34 PHE CG 1 1
13 37171 1 1 34 PHE CZ C -13.655 14.424 37.860 1.00 . A A . 34 PHE CZ 1 1
13 37172 1 1 34 PHE H H -18.106 13.956 32.775 1.00 . A A . 34 PHE H 1 1
13 37173 1 1 34 PHE HA H -16.267 12.130 34.156 1.00 . A A . 34 PHE HA 1 1
13 37174 1 1 34 PHE HB2 H -15.417 14.330 33.435 1.00 . A A . 34 PHE HB2 1 1
13 37175 1 1 34 PHE HB3 H -16.718 15.158 34.284 1.00 . A A . 34 PHE HB3 1 1
13 37176 1 1 34 PHE HD1 H -13.722 13.001 34.811 1.00 . A A . 34 PHE HD1 1 1
13 37177 1 1 34 PHE HD2 H -16.513 15.679 36.603 1.00 . A A . 34 PHE HD2 1 1
13 37178 1 1 34 PHE HE1 H -12.344 13.086 36.843 1.00 . A A . 34 PHE HE1 1 1
13 37179 1 1 34 PHE HE2 H -15.127 15.758 38.632 1.00 . A A . 34 PHE HE2 1 1
13 37180 1 1 34 PHE HZ H -13.049 14.458 38.753 1.00 . A A . 34 PHE HZ 1 1
13 37181 1 1 34 PHE N N -17.836 13.086 33.133 1.00 . A A . 34 PHE N 1 1
13 37182 1 1 34 PHE O O -17.253 12.206 36.484 1.00 . A A . 34 PHE O 1 1
13 37183 1 1 35 LEU C C -20.110 12.060 37.058 1.00 . A A . 35 LEU C 1 1
13 37184 1 1 35 LEU CA C -19.598 13.474 36.876 1.00 . A A . 35 LEU CA 1 1
13 37185 1 1 35 LEU CB C -20.799 14.419 36.749 1.00 . A A . 35 LEU CB 1 1
13 37186 1 1 35 LEU CD1 C -21.644 16.715 37.249 1.00 . A A . 35 LEU CD1 1 1
13 37187 1 1 35 LEU CD2 C -20.128 15.566 38.865 1.00 . A A . 35 LEU CD2 1 1
13 37188 1 1 35 LEU CG C -20.448 15.769 37.381 1.00 . A A . 35 LEU CG 1 1
13 37189 1 1 35 LEU H H -19.104 14.099 34.878 1.00 . A A . 35 LEU H 1 1
13 37190 1 1 35 LEU HA H -18.973 13.743 37.726 1.00 . A A . 35 LEU HA 1 1
13 37191 1 1 35 LEU HB2 H -21.042 14.556 35.706 1.00 . A A . 35 LEU HB2 1 1
13 37192 1 1 35 LEU HB3 H -21.650 13.990 37.258 1.00 . A A . 35 LEU HB3 1 1
13 37193 1 1 35 LEU HD11 H -22.512 16.272 37.714 1.00 . A A . 35 LEU HD11 1 1
13 37194 1 1 35 LEU HD12 H -21.422 17.655 37.733 1.00 . A A . 35 LEU HD12 1 1
13 37195 1 1 35 LEU HD13 H -21.853 16.895 36.205 1.00 . A A . 35 LEU HD13 1 1
13 37196 1 1 35 LEU HD21 H -20.485 14.598 39.185 1.00 . A A . 35 LEU HD21 1 1
13 37197 1 1 35 LEU HD22 H -19.059 15.619 39.018 1.00 . A A . 35 LEU HD22 1 1
13 37198 1 1 35 LEU HD23 H -20.609 16.333 39.451 1.00 . A A . 35 LEU HD23 1 1
13 37199 1 1 35 LEU HG H -19.591 16.194 36.879 1.00 . A A . 35 LEU HG 1 1
13 37200 1 1 35 LEU N N -18.797 13.553 35.639 1.00 . A A . 35 LEU N 1 1
13 37201 1 1 35 LEU O O -20.388 11.630 38.160 1.00 . A A . 35 LEU O 1 1
13 37202 1 1 36 LYS C C -19.563 9.008 36.288 1.00 . A A . 36 LYS C 1 1
13 37203 1 1 36 LYS CA C -20.718 9.971 36.040 1.00 . A A . 36 LYS CA 1 1
13 37204 1 1 36 LYS CB C -21.381 9.611 34.702 1.00 . A A . 36 LYS CB 1 1
13 37205 1 1 36 LYS CD C -23.788 10.073 35.173 1.00 . A A . 36 LYS CD 1 1
13 37206 1 1 36 LYS CE C -24.582 9.147 34.249 1.00 . A A . 36 LYS CE 1 1
13 37207 1 1 36 LYS CG C -22.542 10.573 34.437 1.00 . A A . 36 LYS CG 1 1
13 37208 1 1 36 LYS H H -19.993 11.751 35.094 1.00 . A A . 36 LYS H 1 1
13 37209 1 1 36 LYS HA H -21.429 9.897 36.860 1.00 . A A . 36 LYS HA 1 1
13 37210 1 1 36 LYS HB2 H -20.655 9.689 33.906 1.00 . A A . 36 LYS HB2 1 1
13 37211 1 1 36 LYS HB3 H -21.752 8.597 34.743 1.00 . A A . 36 LYS HB3 1 1
13 37212 1 1 36 LYS HD2 H -23.493 9.534 36.062 1.00 . A A . 36 LYS HD2 1 1
13 37213 1 1 36 LYS HD3 H -24.403 10.915 35.458 1.00 . A A . 36 LYS HD3 1 1
13 37214 1 1 36 LYS HE2 H -23.957 8.321 33.943 1.00 . A A . 36 LYS HE2 1 1
13 37215 1 1 36 LYS HE3 H -25.443 8.762 34.775 1.00 . A A . 36 LYS HE3 1 1
13 37216 1 1 36 LYS HG2 H -22.283 11.560 34.790 1.00 . A A . 36 LYS HG2 1 1
13 37217 1 1 36 LYS HG3 H -22.741 10.616 33.377 1.00 . A A . 36 LYS HG3 1 1
13 37218 1 1 36 LYS HZ1 H -24.428 10.710 32.882 1.00 . A A . 36 LYS HZ1 1 1
13 37219 1 1 36 LYS HZ2 H -24.995 9.256 32.211 1.00 . A A . 36 LYS HZ2 1 1
13 37220 1 1 36 LYS HZ3 H -26.021 10.203 33.177 1.00 . A A . 36 LYS HZ3 1 1
13 37221 1 1 36 LYS N N -20.228 11.358 35.962 1.00 . A A . 36 LYS N 1 1
13 37222 1 1 36 LYS NZ N -25.041 9.885 33.038 1.00 . A A . 36 LYS NZ 1 1
13 37223 1 1 36 LYS O O -19.749 7.943 36.841 1.00 . A A . 36 LYS O 1 1
13 37224 1 1 37 GLU C C -16.800 8.537 37.534 1.00 . A A . 37 GLU C 1 1
13 37225 1 1 37 GLU CA C -17.226 8.537 36.067 1.00 . A A . 37 GLU CA 1 1
13 37226 1 1 37 GLU CB C -16.098 9.114 35.202 1.00 . A A . 37 GLU CB 1 1
13 37227 1 1 37 GLU CD C -14.866 7.138 34.338 1.00 . A A . 37 GLU CD 1 1
13 37228 1 1 37 GLU CG C -14.850 8.276 35.361 1.00 . A A . 37 GLU CG 1 1
13 37229 1 1 37 GLU H H -18.270 10.264 35.431 1.00 . A A . 37 GLU H 1 1
13 37230 1 1 37 GLU HA H -17.474 7.523 35.760 1.00 . A A . 37 GLU HA 1 1
13 37231 1 1 37 GLU HB2 H -16.404 9.114 34.165 1.00 . A A . 37 GLU HB2 1 1
13 37232 1 1 37 GLU HB3 H -15.892 10.129 35.507 1.00 . A A . 37 GLU HB3 1 1
13 37233 1 1 37 GLU HG2 H -13.985 8.892 35.196 1.00 . A A . 37 GLU HG2 1 1
13 37234 1 1 37 GLU HG3 H -14.812 7.866 36.350 1.00 . A A . 37 GLU HG3 1 1
13 37235 1 1 37 GLU N N -18.386 9.399 35.871 1.00 . A A . 37 GLU N 1 1
13 37236 1 1 37 GLU O O -16.386 7.525 38.065 1.00 . A A . 37 GLU O 1 1
13 37237 1 1 37 GLU OE1 O -15.396 6.098 34.695 1.00 . A A . 37 GLU OE1 1 1
13 37238 1 1 37 GLU OE2 O -14.349 7.371 33.258 1.00 . A A . 37 GLU OE2 1 1
13 37239 1 1 38 CYS C C -17.040 11.078 40.207 1.00 . A A . 38 CYS C 1 1
13 37240 1 1 38 CYS CA C -16.529 9.763 39.590 1.00 . A A . 38 CYS CA 1 1
13 37241 1 1 38 CYS CB C -14.995 9.758 39.659 1.00 . A A . 38 CYS CB 1 1
13 37242 1 1 38 CYS H H -17.267 10.461 37.696 1.00 . A A . 38 CYS H 1 1
13 37243 1 1 38 CYS HA H -16.939 8.916 40.124 1.00 . A A . 38 CYS HA 1 1
13 37244 1 1 38 CYS HB2 H -14.621 10.364 38.848 1.00 . A A . 38 CYS HB2 1 1
13 37245 1 1 38 CYS HB3 H -14.698 10.231 40.584 1.00 . A A . 38 CYS HB3 1 1
13 37246 1 1 38 CYS HG H -14.582 7.639 38.875 1.00 . A A . 38 CYS HG 1 1
13 37247 1 1 38 CYS N N -16.921 9.673 38.163 1.00 . A A . 38 CYS N 1 1
13 37248 1 1 38 CYS O O -16.420 12.111 40.058 1.00 . A A . 38 CYS O 1 1
13 37249 1 1 38 CYS SG S -14.164 8.152 39.572 1.00 . A A . 38 CYS SG 1 1
13 37250 1 1 39 PRO C C -17.812 12.777 42.586 1.00 . A A . 39 PRO C 1 1
13 37251 1 1 39 PRO CA C -18.744 12.204 41.522 1.00 . A A . 39 PRO CA 1 1
13 37252 1 1 39 PRO CB C -20.056 11.720 42.177 1.00 . A A . 39 PRO CB 1 1
13 37253 1 1 39 PRO CD C -18.937 9.773 41.096 1.00 . A A . 39 PRO CD 1 1
13 37254 1 1 39 PRO CG C -20.205 10.203 41.851 1.00 . A A . 39 PRO CG 1 1
13 37255 1 1 39 PRO HA H -18.941 12.956 40.764 1.00 . A A . 39 PRO HA 1 1
13 37256 1 1 39 PRO HB2 H -20.010 11.866 43.246 1.00 . A A . 39 PRO HB2 1 1
13 37257 1 1 39 PRO HB3 H -20.894 12.270 41.774 1.00 . A A . 39 PRO HB3 1 1
13 37258 1 1 39 PRO HD2 H -18.369 9.075 41.694 1.00 . A A . 39 PRO HD2 1 1
13 37259 1 1 39 PRO HD3 H -19.190 9.333 40.143 1.00 . A A . 39 PRO HD3 1 1
13 37260 1 1 39 PRO HG2 H -20.302 9.636 42.765 1.00 . A A . 39 PRO HG2 1 1
13 37261 1 1 39 PRO HG3 H -21.076 10.042 41.232 1.00 . A A . 39 PRO HG3 1 1
13 37262 1 1 39 PRO N N -18.172 11.015 40.897 1.00 . A A . 39 PRO N 1 1
13 37263 1 1 39 PRO O O -17.612 12.183 43.628 1.00 . A A . 39 PRO O 1 1
13 37264 1 1 40 SER C C -16.021 15.986 42.865 1.00 . A A . 40 SER C 1 1
13 37265 1 1 40 SER CA C -16.343 14.556 43.278 1.00 . A A . 40 SER CA 1 1
13 37266 1 1 40 SER CB C -15.039 13.745 43.309 1.00 . A A . 40 SER CB 1 1
13 37267 1 1 40 SER H H -17.456 14.368 41.450 1.00 . A A . 40 SER H 1 1
13 37268 1 1 40 SER HA H -16.817 14.567 44.260 1.00 . A A . 40 SER HA 1 1
13 37269 1 1 40 SER HB2 H -15.247 12.690 43.413 1.00 . A A . 40 SER HB2 1 1
13 37270 1 1 40 SER HB3 H -14.454 13.927 42.419 1.00 . A A . 40 SER HB3 1 1
13 37271 1 1 40 SER HG H -13.631 13.622 44.643 1.00 . A A . 40 SER HG 1 1
13 37272 1 1 40 SER N N -17.262 13.925 42.303 1.00 . A A . 40 SER N 1 1
13 37273 1 1 40 SER O O -16.211 16.914 43.627 1.00 . A A . 40 SER O 1 1
13 37274 1 1 40 SER OG O -14.354 14.226 44.455 1.00 . A A . 40 SER OG 1 1
13 37275 1 1 41 GLY C C -13.751 17.856 41.530 1.00 . A A . 41 GLY C 1 1
13 37276 1 1 41 GLY CA C -15.198 17.506 41.176 1.00 . A A . 41 GLY CA 1 1
13 37277 1 1 41 GLY H H -15.404 15.361 41.081 1.00 . A A . 41 GLY H 1 1
13 37278 1 1 41 GLY HA2 H -15.321 17.545 40.104 1.00 . A A . 41 GLY HA2 1 1
13 37279 1 1 41 GLY HA3 H -15.861 18.224 41.637 1.00 . A A . 41 GLY HA3 1 1
13 37280 1 1 41 GLY N N -15.539 16.139 41.661 1.00 . A A . 41 GLY N 1 1
13 37281 1 1 41 GLY O O -12.985 18.271 40.684 1.00 . A A . 41 GLY O 1 1
13 37282 1 1 42 ARG C C -11.142 16.753 43.147 1.00 . A A . 42 ARG C 1 1
13 37283 1 1 42 ARG CA C -12.025 17.995 43.207 1.00 . A A . 42 ARG CA 1 1
13 37284 1 1 42 ARG CB C -12.079 18.506 44.653 1.00 . A A . 42 ARG CB 1 1
13 37285 1 1 42 ARG CD C -12.497 20.515 46.071 1.00 . A A . 42 ARG CD 1 1
13 37286 1 1 42 ARG CG C -12.545 19.964 44.646 1.00 . A A . 42 ARG CG 1 1
13 37287 1 1 42 ARG CZ C -13.473 22.619 45.393 1.00 . A A . 42 ARG CZ 1 1
13 37288 1 1 42 ARG H H -14.062 17.342 43.426 1.00 . A A . 42 ARG H 1 1
13 37289 1 1 42 ARG HA H -11.610 18.755 42.545 1.00 . A A . 42 ARG HA 1 1
13 37290 1 1 42 ARG HB2 H -12.772 17.906 45.224 1.00 . A A . 42 ARG HB2 1 1
13 37291 1 1 42 ARG HB3 H -11.100 18.438 45.101 1.00 . A A . 42 ARG HB3 1 1
13 37292 1 1 42 ARG HD2 H -12.716 19.729 46.777 1.00 . A A . 42 ARG HD2 1 1
13 37293 1 1 42 ARG HD3 H -11.517 20.919 46.276 1.00 . A A . 42 ARG HD3 1 1
13 37294 1 1 42 ARG HE H -14.208 21.542 46.895 1.00 . A A . 42 ARG HE 1 1
13 37295 1 1 42 ARG HG2 H -11.897 20.548 44.010 1.00 . A A . 42 ARG HG2 1 1
13 37296 1 1 42 ARG HG3 H -13.556 20.020 44.269 1.00 . A A . 42 ARG HG3 1 1
13 37297 1 1 42 ARG HH11 H -14.576 21.700 43.996 1.00 . A A . 42 ARG HH11 1 1
13 37298 1 1 42 ARG HH12 H -14.064 23.309 43.609 1.00 . A A . 42 ARG HH12 1 1
13 37299 1 1 42 ARG HH21 H -12.364 23.717 46.647 1.00 . A A . 42 ARG HH21 1 1
13 37300 1 1 42 ARG HH22 H -12.779 24.480 45.150 1.00 . A A . 42 ARG HH22 1 1
13 37301 1 1 42 ARG N N -13.409 17.680 42.777 1.00 . A A . 42 ARG N 1 1
13 37302 1 1 42 ARG NE N -13.514 21.597 46.205 1.00 . A A . 42 ARG NE 1 1
13 37303 1 1 42 ARG NH1 N -14.085 22.536 44.243 1.00 . A A . 42 ARG NH1 1 1
13 37304 1 1 42 ARG NH2 N -12.821 23.689 45.758 1.00 . A A . 42 ARG NH2 1 1
13 37305 1 1 42 ARG O O -11.290 15.844 43.939 1.00 . A A . 42 ARG O 1 1
13 37306 1 1 43 ILE C C -8.185 15.653 43.073 1.00 . A A . 43 ILE C 1 1
13 37307 1 1 43 ILE CA C -9.333 15.570 42.076 1.00 . A A . 43 ILE CA 1 1
13 37308 1 1 43 ILE CB C -8.754 15.565 40.662 1.00 . A A . 43 ILE CB 1 1
13 37309 1 1 43 ILE CD1 C -9.308 15.595 38.240 1.00 . A A . 43 ILE CD1 1 1
13 37310 1 1 43 ILE CG1 C -9.872 15.387 39.647 1.00 . A A . 43 ILE CG1 1 1
13 37311 1 1 43 ILE CG2 C -7.785 14.378 40.535 1.00 . A A . 43 ILE CG2 1 1
13 37312 1 1 43 ILE H H -10.153 17.499 41.590 1.00 . A A . 43 ILE H 1 1
13 37313 1 1 43 ILE HA H -9.902 14.660 42.265 1.00 . A A . 43 ILE HA 1 1
13 37314 1 1 43 ILE HB H -8.242 16.511 40.475 1.00 . A A . 43 ILE HB 1 1
13 37315 1 1 43 ILE HD11 H -8.543 16.357 38.263 1.00 . A A . 43 ILE HD11 1 1
13 37316 1 1 43 ILE HD12 H -8.879 14.673 37.878 1.00 . A A . 43 ILE HD12 1 1
13 37317 1 1 43 ILE HD13 H -10.098 15.905 37.573 1.00 . A A . 43 ILE HD13 1 1
13 37318 1 1 43 ILE HG12 H -10.281 14.391 39.730 1.00 . A A . 43 ILE HG12 1 1
13 37319 1 1 43 ILE HG13 H -10.652 16.109 39.836 1.00 . A A . 43 ILE HG13 1 1
13 37320 1 1 43 ILE HG21 H -6.998 14.470 41.269 1.00 . A A . 43 ILE HG21 1 1
13 37321 1 1 43 ILE HG22 H -8.317 13.453 40.698 1.00 . A A . 43 ILE HG22 1 1
13 37322 1 1 43 ILE HG23 H -7.349 14.368 39.547 1.00 . A A . 43 ILE HG23 1 1
13 37323 1 1 43 ILE N N -10.235 16.741 42.206 1.00 . A A . 43 ILE N 1 1
13 37324 1 1 43 ILE O O -7.578 16.692 43.241 1.00 . A A . 43 ILE O 1 1
13 37325 1 1 44 THR C C -5.504 14.061 44.067 1.00 . A A . 44 THR C 1 1
13 37326 1 1 44 THR CA C -6.801 14.542 44.707 1.00 . A A . 44 THR CA 1 1
13 37327 1 1 44 THR CB C -7.178 13.581 45.839 1.00 . A A . 44 THR CB 1 1
13 37328 1 1 44 THR CG2 C -6.295 13.817 47.074 1.00 . A A . 44 THR CG2 1 1
13 37329 1 1 44 THR H H -8.422 13.736 43.546 1.00 . A A . 44 THR H 1 1
13 37330 1 1 44 THR HA H -6.657 15.552 45.088 1.00 . A A . 44 THR HA 1 1
13 37331 1 1 44 THR HB H -7.174 12.545 45.509 1.00 . A A . 44 THR HB 1 1
13 37332 1 1 44 THR HG1 H -9.060 13.224 46.143 1.00 . A A . 44 THR HG1 1 1
13 37333 1 1 44 THR HG21 H -6.138 14.877 47.211 1.00 . A A . 44 THR HG21 1 1
13 37334 1 1 44 THR HG22 H -6.779 13.413 47.950 1.00 . A A . 44 THR HG22 1 1
13 37335 1 1 44 THR HG23 H -5.341 13.331 46.938 1.00 . A A . 44 THR HG23 1 1
13 37336 1 1 44 THR N N -7.906 14.550 43.717 1.00 . A A . 44 THR N 1 1
13 37337 1 1 44 THR O O -5.520 13.300 43.119 1.00 . A A . 44 THR O 1 1
13 37338 1 1 44 THR OG1 O -8.472 13.976 46.248 1.00 . A A . 44 THR OG1 1 1
13 37339 1 1 45 ARG C C -2.967 12.581 44.013 1.00 . A A . 45 ARG C 1 1
13 37340 1 1 45 ARG CA C -3.091 14.100 44.034 1.00 . A A . 45 ARG CA 1 1
13 37341 1 1 45 ARG CB C -1.981 14.671 44.931 1.00 . A A . 45 ARG CB 1 1
13 37342 1 1 45 ARG CD C 0.492 14.887 45.156 1.00 . A A . 45 ARG CD 1 1
13 37343 1 1 45 ARG CG C -0.652 14.636 44.173 1.00 . A A . 45 ARG CG 1 1
13 37344 1 1 45 ARG CZ C 1.768 13.597 46.752 1.00 . A A . 45 ARG CZ 1 1
13 37345 1 1 45 ARG H H -4.437 15.130 45.360 1.00 . A A . 45 ARG H 1 1
13 37346 1 1 45 ARG HA H -3.003 14.479 43.017 1.00 . A A . 45 ARG HA 1 1
13 37347 1 1 45 ARG HB2 H -2.219 15.689 45.200 1.00 . A A . 45 ARG HB2 1 1
13 37348 1 1 45 ARG HB3 H -1.901 14.077 45.829 1.00 . A A . 45 ARG HB3 1 1
13 37349 1 1 45 ARG HD2 H 1.376 15.201 44.619 1.00 . A A . 45 ARG HD2 1 1
13 37350 1 1 45 ARG HD3 H 0.210 15.656 45.860 1.00 . A A . 45 ARG HD3 1 1
13 37351 1 1 45 ARG HE H 0.244 12.824 45.736 1.00 . A A . 45 ARG HE 1 1
13 37352 1 1 45 ARG HG2 H -0.526 13.669 43.707 1.00 . A A . 45 ARG HG2 1 1
13 37353 1 1 45 ARG HG3 H -0.651 15.399 43.410 1.00 . A A . 45 ARG HG3 1 1
13 37354 1 1 45 ARG HH11 H 1.120 15.224 47.723 1.00 . A A . 45 ARG HH11 1 1
13 37355 1 1 45 ARG HH12 H 2.570 14.509 48.345 1.00 . A A . 45 ARG HH12 1 1
13 37356 1 1 45 ARG HH21 H 2.589 11.965 45.932 1.00 . A A . 45 ARG HH21 1 1
13 37357 1 1 45 ARG HH22 H 3.423 12.615 47.304 1.00 . A A . 45 ARG HH22 1 1
13 37358 1 1 45 ARG N N -4.402 14.517 44.596 1.00 . A A . 45 ARG N 1 1
13 37359 1 1 45 ARG NE N 0.785 13.625 45.893 1.00 . A A . 45 ARG NE 1 1
13 37360 1 1 45 ARG NH1 N 1.823 14.515 47.679 1.00 . A A . 45 ARG NH1 1 1
13 37361 1 1 45 ARG NH2 N 2.664 12.652 46.655 1.00 . A A . 45 ARG NH2 1 1
13 37362 1 1 45 ARG O O -2.506 12.006 43.047 1.00 . A A . 45 ARG O 1 1
13 37363 1 1 46 GLN C C -4.215 9.828 44.121 1.00 . A A . 46 GLN C 1 1
13 37364 1 1 46 GLN CA C -3.297 10.483 45.148 1.00 . A A . 46 GLN CA 1 1
13 37365 1 1 46 GLN CB C -3.736 10.042 46.552 1.00 . A A . 46 GLN CB 1 1
13 37366 1 1 46 GLN CD C -3.762 8.146 48.171 1.00 . A A . 46 GLN CD 1 1
13 37367 1 1 46 GLN CG C -3.254 8.613 46.806 1.00 . A A . 46 GLN CG 1 1
13 37368 1 1 46 GLN H H -3.747 12.469 45.835 1.00 . A A . 46 GLN H 1 1
13 37369 1 1 46 GLN HA H -2.270 10.178 44.952 1.00 . A A . 46 GLN HA 1 1
13 37370 1 1 46 GLN HB2 H -3.310 10.705 47.290 1.00 . A A . 46 GLN HB2 1 1
13 37371 1 1 46 GLN HB3 H -4.814 10.079 46.624 1.00 . A A . 46 GLN HB3 1 1
13 37372 1 1 46 GLN HE21 H -2.454 9.247 49.181 1.00 . A A . 46 GLN HE21 1 1
13 37373 1 1 46 GLN HE22 H -3.509 8.319 50.133 1.00 . A A . 46 GLN HE22 1 1
13 37374 1 1 46 GLN HG2 H -3.635 7.956 46.039 1.00 . A A . 46 GLN HG2 1 1
13 37375 1 1 46 GLN HG3 H -2.174 8.585 46.797 1.00 . A A . 46 GLN HG3 1 1
13 37376 1 1 46 GLN N N -3.382 11.962 45.081 1.00 . A A . 46 GLN N 1 1
13 37377 1 1 46 GLN NE2 N -3.195 8.609 49.251 1.00 . A A . 46 GLN NE2 1 1
13 37378 1 1 46 GLN O O -3.967 8.723 43.681 1.00 . A A . 46 GLN O 1 1
13 37379 1 1 46 GLN OE1 O -4.679 7.355 48.266 1.00 . A A . 46 GLN OE1 1 1
13 37380 1 1 47 GLU C C -5.796 10.312 41.340 1.00 . A A . 47 GLU C 1 1
13 37381 1 1 47 GLU CA C -6.197 9.944 42.759 1.00 . A A . 47 GLU CA 1 1
13 37382 1 1 47 GLU CB C -7.597 10.505 43.030 1.00 . A A . 47 GLU CB 1 1
13 37383 1 1 47 GLU CD C -9.957 10.473 42.225 1.00 . A A . 47 GLU CD 1 1
13 37384 1 1 47 GLU CG C -8.510 10.141 41.859 1.00 . A A . 47 GLU CG 1 1
13 37385 1 1 47 GLU H H -5.421 11.409 44.134 1.00 . A A . 47 GLU H 1 1
13 37386 1 1 47 GLU HA H -6.195 8.859 42.853 1.00 . A A . 47 GLU HA 1 1
13 37387 1 1 47 GLU HB2 H -7.988 10.083 43.943 1.00 . A A . 47 GLU HB2 1 1
13 37388 1 1 47 GLU HB3 H -7.545 11.580 43.130 1.00 . A A . 47 GLU HB3 1 1
13 37389 1 1 47 GLU HG2 H -8.223 10.703 40.983 1.00 . A A . 47 GLU HG2 1 1
13 37390 1 1 47 GLU HG3 H -8.428 9.084 41.647 1.00 . A A . 47 GLU HG3 1 1
13 37391 1 1 47 GLU N N -5.259 10.519 43.756 1.00 . A A . 47 GLU N 1 1
13 37392 1 1 47 GLU O O -5.937 9.518 40.434 1.00 . A A . 47 GLU O 1 1
13 37393 1 1 47 GLU OE1 O -10.251 11.657 42.246 1.00 . A A . 47 GLU OE1 1 1
13 37394 1 1 47 GLU OE2 O -10.687 9.525 42.461 1.00 . A A . 47 GLU OE2 1 1
13 37395 1 1 48 PHE C C -4.132 10.821 39.102 1.00 . A A . 48 PHE C 1 1
13 37396 1 1 48 PHE CA C -4.899 11.932 39.805 1.00 . A A . 48 PHE CA 1 1
13 37397 1 1 48 PHE CB C -3.991 13.163 39.920 1.00 . A A . 48 PHE CB 1 1
13 37398 1 1 48 PHE CD1 C -2.782 13.084 37.700 1.00 . A A . 48 PHE CD1 1 1
13 37399 1 1 48 PHE CD2 C -4.401 14.804 38.039 1.00 . A A . 48 PHE CD2 1 1
13 37400 1 1 48 PHE CE1 C -2.548 13.559 36.425 1.00 . A A . 48 PHE CE1 1 1
13 37401 1 1 48 PHE CE2 C -4.163 15.275 36.765 1.00 . A A . 48 PHE CE2 1 1
13 37402 1 1 48 PHE CG C -3.712 13.702 38.518 1.00 . A A . 48 PHE CG 1 1
13 37403 1 1 48 PHE CZ C -3.239 14.653 35.960 1.00 . A A . 48 PHE CZ 1 1
13 37404 1 1 48 PHE H H -5.216 12.121 41.926 1.00 . A A . 48 PHE H 1 1
13 37405 1 1 48 PHE HA H -5.793 12.165 39.224 1.00 . A A . 48 PHE HA 1 1
13 37406 1 1 48 PHE HB2 H -4.480 13.927 40.507 1.00 . A A . 48 PHE HB2 1 1
13 37407 1 1 48 PHE HB3 H -3.058 12.890 40.392 1.00 . A A . 48 PHE HB3 1 1
13 37408 1 1 48 PHE HD1 H -2.236 12.225 38.061 1.00 . A A . 48 PHE HD1 1 1
13 37409 1 1 48 PHE HD2 H -5.127 15.297 38.667 1.00 . A A . 48 PHE HD2 1 1
13 37410 1 1 48 PHE HE1 H -1.822 13.070 35.793 1.00 . A A . 48 PHE HE1 1 1
13 37411 1 1 48 PHE HE2 H -4.705 16.136 36.399 1.00 . A A . 48 PHE HE2 1 1
13 37412 1 1 48 PHE HZ H -3.055 15.024 34.962 1.00 . A A . 48 PHE HZ 1 1
13 37413 1 1 48 PHE N N -5.310 11.509 41.167 1.00 . A A . 48 PHE N 1 1
13 37414 1 1 48 PHE O O -4.259 10.633 37.908 1.00 . A A . 48 PHE O 1 1
13 37415 1 1 49 GLN C C -3.488 7.885 38.754 1.00 . A A . 49 GLN C 1 1
13 37416 1 1 49 GLN CA C -2.567 9.000 39.251 1.00 . A A . 49 GLN CA 1 1
13 37417 1 1 49 GLN CB C -1.633 8.430 40.331 1.00 . A A . 49 GLN CB 1 1
13 37418 1 1 49 GLN CD C -2.296 6.022 40.306 1.00 . A A . 49 GLN CD 1 1
13 37419 1 1 49 GLN CG C -1.197 7.019 39.930 1.00 . A A . 49 GLN CG 1 1
13 37420 1 1 49 GLN H H -3.271 10.294 40.814 1.00 . A A . 49 GLN H 1 1
13 37421 1 1 49 GLN HA H -1.996 9.389 38.409 1.00 . A A . 49 GLN HA 1 1
13 37422 1 1 49 GLN HB2 H -0.763 9.064 40.428 1.00 . A A . 49 GLN HB2 1 1
13 37423 1 1 49 GLN HB3 H -2.152 8.395 41.278 1.00 . A A . 49 GLN HB3 1 1
13 37424 1 1 49 GLN HE21 H -1.944 4.850 38.742 1.00 . A A . 49 GLN HE21 1 1
13 37425 1 1 49 GLN HE22 H -3.193 4.334 39.770 1.00 . A A . 49 GLN HE22 1 1
13 37426 1 1 49 GLN HG2 H -1.026 6.978 38.865 1.00 . A A . 49 GLN HG2 1 1
13 37427 1 1 49 GLN HG3 H -0.286 6.757 40.447 1.00 . A A . 49 GLN HG3 1 1
13 37428 1 1 49 GLN N N -3.349 10.102 39.856 1.00 . A A . 49 GLN N 1 1
13 37429 1 1 49 GLN NE2 N -2.495 4.983 39.543 1.00 . A A . 49 GLN NE2 1 1
13 37430 1 1 49 GLN O O -3.146 7.156 37.844 1.00 . A A . 49 GLN O 1 1
13 37431 1 1 49 GLN OE1 O -2.983 6.182 41.295 1.00 . A A . 49 GLN OE1 1 1
13 37432 1 1 50 THR C C -6.081 6.957 37.499 1.00 . A A . 50 THR C 1 1
13 37433 1 1 50 THR CA C -5.588 6.711 38.923 1.00 . A A . 50 THR CA 1 1
13 37434 1 1 50 THR CB C -6.792 6.708 39.873 1.00 . A A . 50 THR CB 1 1
13 37435 1 1 50 THR CG2 C -7.747 5.551 39.538 1.00 . A A . 50 THR CG2 1 1
13 37436 1 1 50 THR H H -4.887 8.388 40.083 1.00 . A A . 50 THR H 1 1
13 37437 1 1 50 THR HA H -5.071 5.752 38.953 1.00 . A A . 50 THR HA 1 1
13 37438 1 1 50 THR HB H -7.290 7.673 39.901 1.00 . A A . 50 THR HB 1 1
13 37439 1 1 50 THR HG1 H -5.371 6.056 41.015 1.00 . A A . 50 THR HG1 1 1
13 37440 1 1 50 THR HG21 H -7.177 4.669 39.289 1.00 . A A . 50 THR HG21 1 1
13 37441 1 1 50 THR HG22 H -8.376 5.339 40.391 1.00 . A A . 50 THR HG22 1 1
13 37442 1 1 50 THR HG23 H -8.368 5.823 38.697 1.00 . A A . 50 THR HG23 1 1
13 37443 1 1 50 THR N N -4.645 7.775 39.355 1.00 . A A . 50 THR N 1 1
13 37444 1 1 50 THR O O -6.549 6.050 36.839 1.00 . A A . 50 THR O 1 1
13 37445 1 1 50 THR OG1 O -6.266 6.378 41.141 1.00 . A A . 50 THR OG1 1 1
13 37446 1 1 51 ILE C C -5.303 8.311 34.660 1.00 . A A . 51 ILE C 1 1
13 37447 1 1 51 ILE CA C -6.432 8.491 35.672 1.00 . A A . 51 ILE CA 1 1
13 37448 1 1 51 ILE CB C -6.890 9.947 35.631 1.00 . A A . 51 ILE CB 1 1
13 37449 1 1 51 ILE CD1 C -8.459 11.617 36.586 1.00 . A A . 51 ILE CD1 1 1
13 37450 1 1 51 ILE CG1 C -7.868 10.218 36.764 1.00 . A A . 51 ILE CG1 1 1
13 37451 1 1 51 ILE CG2 C -7.609 10.194 34.294 1.00 . A A . 51 ILE CG2 1 1
13 37452 1 1 51 ILE H H -5.589 8.882 37.615 1.00 . A A . 51 ILE H 1 1
13 37453 1 1 51 ILE HA H -7.251 7.819 35.412 1.00 . A A . 51 ILE HA 1 1
13 37454 1 1 51 ILE HB H -6.024 10.602 35.736 1.00 . A A . 51 ILE HB 1 1
13 37455 1 1 51 ILE HD11 H -7.737 12.258 36.099 1.00 . A A . 51 ILE HD11 1 1
13 37456 1 1 51 ILE HD12 H -9.351 11.562 35.980 1.00 . A A . 51 ILE HD12 1 1
13 37457 1 1 51 ILE HD13 H -8.709 12.032 37.550 1.00 . A A . 51 ILE HD13 1 1
13 37458 1 1 51 ILE HG12 H -8.659 9.483 36.744 1.00 . A A . 51 ILE HG12 1 1
13 37459 1 1 51 ILE HG13 H -7.352 10.157 37.711 1.00 . A A . 51 ILE HG13 1 1
13 37460 1 1 51 ILE HG21 H -7.022 9.785 33.484 1.00 . A A . 51 ILE HG21 1 1
13 37461 1 1 51 ILE HG22 H -8.578 9.718 34.307 1.00 . A A . 51 ILE HG22 1 1
13 37462 1 1 51 ILE HG23 H -7.736 11.255 34.140 1.00 . A A . 51 ILE HG23 1 1
13 37463 1 1 51 ILE N N -5.971 8.179 37.050 1.00 . A A . 51 ILE N 1 1
13 37464 1 1 51 ILE O O -5.362 7.449 33.807 1.00 . A A . 51 ILE O 1 1
13 37465 1 1 52 TYR C C -2.723 7.585 33.634 1.00 . A A . 52 TYR C 1 1
13 37466 1 1 52 TYR CA C -3.153 9.037 33.832 1.00 . A A . 52 TYR CA 1 1
13 37467 1 1 52 TYR CB C -1.971 9.823 34.423 1.00 . A A . 52 TYR CB 1 1
13 37468 1 1 52 TYR CD1 C -1.832 11.566 32.594 1.00 . A A . 52 TYR CD1 1 1
13 37469 1 1 52 TYR CD2 C 0.066 10.182 32.969 1.00 . A A . 52 TYR CD2 1 1
13 37470 1 1 52 TYR CE1 C -1.157 12.217 31.580 1.00 . A A . 52 TYR CE1 1 1
13 37471 1 1 52 TYR CE2 C 0.740 10.832 31.955 1.00 . A A . 52 TYR CE2 1 1
13 37472 1 1 52 TYR CG C -1.225 10.544 33.296 1.00 . A A . 52 TYR CG 1 1
13 37473 1 1 52 TYR CZ C 0.135 11.854 31.253 1.00 . A A . 52 TYR CZ 1 1
13 37474 1 1 52 TYR H H -4.297 9.819 35.479 1.00 . A A . 52 TYR H 1 1
13 37475 1 1 52 TYR HA H -3.452 9.456 32.869 1.00 . A A . 52 TYR HA 1 1
13 37476 1 1 52 TYR HB2 H -2.335 10.551 35.134 1.00 . A A . 52 TYR HB2 1 1
13 37477 1 1 52 TYR HB3 H -1.295 9.145 34.923 1.00 . A A . 52 TYR HB3 1 1
13 37478 1 1 52 TYR HD1 H -2.842 11.859 32.839 1.00 . A A . 52 TYR HD1 1 1
13 37479 1 1 52 TYR HD2 H 0.552 9.383 33.510 1.00 . A A . 52 TYR HD2 1 1
13 37480 1 1 52 TYR HE1 H -1.643 13.014 31.038 1.00 . A A . 52 TYR HE1 1 1
13 37481 1 1 52 TYR HE2 H 1.750 10.538 31.709 1.00 . A A . 52 TYR HE2 1 1
13 37482 1 1 52 TYR HH H 1.665 12.777 30.578 1.00 . A A . 52 TYR HH 1 1
13 37483 1 1 52 TYR N N -4.298 9.137 34.774 1.00 . A A . 52 TYR N 1 1
13 37484 1 1 52 TYR O O -2.013 7.269 32.701 1.00 . A A . 52 TYR O 1 1
13 37485 1 1 52 TYR OH O 0.809 12.505 30.238 1.00 . A A . 52 TYR OH 1 1
13 37486 1 1 53 SER C C -3.629 4.599 33.329 1.00 . A A . 53 SER C 1 1
13 37487 1 1 53 SER CA C -2.785 5.297 34.390 1.00 . A A . 53 SER CA 1 1
13 37488 1 1 53 SER CB C -3.030 4.610 35.742 1.00 . A A . 53 SER CB 1 1
13 37489 1 1 53 SER H H -3.732 7.026 35.255 1.00 . A A . 53 SER H 1 1
13 37490 1 1 53 SER HA H -1.734 5.229 34.107 1.00 . A A . 53 SER HA 1 1
13 37491 1 1 53 SER HB2 H -2.903 3.541 35.658 1.00 . A A . 53 SER HB2 1 1
13 37492 1 1 53 SER HB3 H -2.372 5.010 36.500 1.00 . A A . 53 SER HB3 1 1
13 37493 1 1 53 SER HG H -4.561 5.807 35.725 1.00 . A A . 53 SER HG 1 1
13 37494 1 1 53 SER N N -3.162 6.728 34.516 1.00 . A A . 53 SER N 1 1
13 37495 1 1 53 SER O O -3.205 3.627 32.737 1.00 . A A . 53 SER O 1 1
13 37496 1 1 53 SER OG O -4.380 4.921 36.050 1.00 . A A . 53 SER OG 1 1
13 37497 1 1 54 LYS C C -5.161 4.741 30.685 1.00 . A A . 54 LYS C 1 1
13 37498 1 1 54 LYS CA C -5.690 4.487 32.092 1.00 . A A . 54 LYS CA 1 1
13 37499 1 1 54 LYS CB C -7.086 5.117 32.212 1.00 . A A . 54 LYS CB 1 1
13 37500 1 1 54 LYS CD C -9.030 5.443 33.737 1.00 . A A . 54 LYS CD 1 1
13 37501 1 1 54 LYS CE C -9.681 4.989 35.045 1.00 . A A . 54 LYS CE 1 1
13 37502 1 1 54 LYS CG C -7.751 4.633 33.502 1.00 . A A . 54 LYS CG 1 1
13 37503 1 1 54 LYS H H -5.109 5.895 33.611 1.00 . A A . 54 LYS H 1 1
13 37504 1 1 54 LYS HA H -5.733 3.413 32.268 1.00 . A A . 54 LYS HA 1 1
13 37505 1 1 54 LYS HB2 H -6.997 6.193 32.232 1.00 . A A . 54 LYS HB2 1 1
13 37506 1 1 54 LYS HB3 H -7.688 4.828 31.363 1.00 . A A . 54 LYS HB3 1 1
13 37507 1 1 54 LYS HD2 H -8.786 6.494 33.799 1.00 . A A . 54 LYS HD2 1 1
13 37508 1 1 54 LYS HD3 H -9.714 5.285 32.917 1.00 . A A . 54 LYS HD3 1 1
13 37509 1 1 54 LYS HE2 H -10.291 4.117 34.862 1.00 . A A . 54 LYS HE2 1 1
13 37510 1 1 54 LYS HE3 H -8.915 4.739 35.763 1.00 . A A . 54 LYS HE3 1 1
13 37511 1 1 54 LYS HG2 H -7.997 3.585 33.412 1.00 . A A . 54 LYS HG2 1 1
13 37512 1 1 54 LYS HG3 H -7.076 4.770 34.333 1.00 . A A . 54 LYS HG3 1 1
13 37513 1 1 54 LYS HZ1 H -10.805 6.731 34.845 1.00 . A A . 54 LYS HZ1 1 1
13 37514 1 1 54 LYS HZ2 H -11.396 5.657 36.021 1.00 . A A . 54 LYS HZ2 1 1
13 37515 1 1 54 LYS HZ3 H -10.012 6.587 36.340 1.00 . A A . 54 LYS HZ3 1 1
13 37516 1 1 54 LYS N N -4.808 5.108 33.109 1.00 . A A . 54 LYS N 1 1
13 37517 1 1 54 LYS NZ N -10.538 6.073 35.605 1.00 . A A . 54 LYS NZ 1 1
13 37518 1 1 54 LYS O O -5.587 4.107 29.739 1.00 . A A . 54 LYS O 1 1
13 37519 1 1 55 PHE C C -2.321 5.288 29.038 1.00 . A A . 55 PHE C 1 1
13 37520 1 1 55 PHE CA C -3.668 5.977 29.239 1.00 . A A . 55 PHE CA 1 1
13 37521 1 1 55 PHE CB C -3.465 7.497 29.146 1.00 . A A . 55 PHE CB 1 1
13 37522 1 1 55 PHE CD1 C -5.321 8.392 27.673 1.00 . A A . 55 PHE CD1 1 1
13 37523 1 1 55 PHE CD2 C -5.572 8.581 30.039 1.00 . A A . 55 PHE CD2 1 1
13 37524 1 1 55 PHE CE1 C -6.547 9.002 27.497 1.00 . A A . 55 PHE CE1 1 1
13 37525 1 1 55 PHE CE2 C -6.797 9.190 29.858 1.00 . A A . 55 PHE CE2 1 1
13 37526 1 1 55 PHE CG C -4.823 8.175 28.947 1.00 . A A . 55 PHE CG 1 1
13 37527 1 1 55 PHE CZ C -7.283 9.400 28.589 1.00 . A A . 55 PHE CZ 1 1
13 37528 1 1 55 PHE H H -3.926 6.144 31.365 1.00 . A A . 55 PHE H 1 1
13 37529 1 1 55 PHE HA H -4.355 5.635 28.472 1.00 . A A . 55 PHE HA 1 1
13 37530 1 1 55 PHE HB2 H -3.012 7.863 30.055 1.00 . A A . 55 PHE HB2 1 1
13 37531 1 1 55 PHE HB3 H -2.824 7.730 28.309 1.00 . A A . 55 PHE HB3 1 1
13 37532 1 1 55 PHE HD1 H -4.748 8.081 26.812 1.00 . A A . 55 PHE HD1 1 1
13 37533 1 1 55 PHE HD2 H -5.196 8.418 31.038 1.00 . A A . 55 PHE HD2 1 1
13 37534 1 1 55 PHE HE1 H -6.929 9.167 26.501 1.00 . A A . 55 PHE HE1 1 1
13 37535 1 1 55 PHE HE2 H -7.375 9.503 30.716 1.00 . A A . 55 PHE HE2 1 1
13 37536 1 1 55 PHE HZ H -8.242 9.877 28.449 1.00 . A A . 55 PHE HZ 1 1
13 37537 1 1 55 PHE N N -4.237 5.664 30.575 1.00 . A A . 55 PHE N 1 1
13 37538 1 1 55 PHE O O -1.848 5.167 27.926 1.00 . A A . 55 PHE O 1 1
13 37539 1 1 56 PHE C C -0.229 3.100 31.065 1.00 . A A . 56 PHE C 1 1
13 37540 1 1 56 PHE CA C -0.410 4.169 29.989 1.00 . A A . 56 PHE CA 1 1
13 37541 1 1 56 PHE CB C 0.692 5.225 30.155 1.00 . A A . 56 PHE CB 1 1
13 37542 1 1 56 PHE CD1 C 0.565 6.185 27.813 1.00 . A A . 56 PHE CD1 1 1
13 37543 1 1 56 PHE CD2 C 0.093 7.635 29.650 1.00 . A A . 56 PHE CD2 1 1
13 37544 1 1 56 PHE CE1 C 0.344 7.229 26.936 1.00 . A A . 56 PHE CE1 1 1
13 37545 1 1 56 PHE CE2 C -0.126 8.676 28.770 1.00 . A A . 56 PHE CE2 1 1
13 37546 1 1 56 PHE CG C 0.442 6.379 29.179 1.00 . A A . 56 PHE CG 1 1
13 37547 1 1 56 PHE CZ C -0.001 8.471 27.415 1.00 . A A . 56 PHE CZ 1 1
13 37548 1 1 56 PHE H H -2.140 4.968 30.995 1.00 . A A . 56 PHE H 1 1
13 37549 1 1 56 PHE HA H -0.346 3.697 29.010 1.00 . A A . 56 PHE HA 1 1
13 37550 1 1 56 PHE HB2 H 0.686 5.606 31.166 1.00 . A A . 56 PHE HB2 1 1
13 37551 1 1 56 PHE HB3 H 1.656 4.785 29.946 1.00 . A A . 56 PHE HB3 1 1
13 37552 1 1 56 PHE HD1 H 0.833 5.212 27.432 1.00 . A A . 56 PHE HD1 1 1
13 37553 1 1 56 PHE HD2 H -0.009 7.801 30.712 1.00 . A A . 56 PHE HD2 1 1
13 37554 1 1 56 PHE HE1 H 0.443 7.070 25.873 1.00 . A A . 56 PHE HE1 1 1
13 37555 1 1 56 PHE HE2 H -0.397 9.652 29.145 1.00 . A A . 56 PHE HE2 1 1
13 37556 1 1 56 PHE HZ H -0.173 9.287 26.728 1.00 . A A . 56 PHE HZ 1 1
13 37557 1 1 56 PHE N N -1.726 4.849 30.115 1.00 . A A . 56 PHE N 1 1
13 37558 1 1 56 PHE O O 0.657 3.185 31.894 1.00 . A A . 56 PHE O 1 1
13 37559 1 1 57 PRO C C 0.212 0.157 31.786 1.00 . A A . 57 PRO C 1 1
13 37560 1 1 57 PRO CA C -1.038 1.008 31.987 1.00 . A A . 57 PRO CA 1 1
13 37561 1 1 57 PRO CB C -2.288 0.156 31.675 1.00 . A A . 57 PRO CB 1 1
13 37562 1 1 57 PRO CD C -2.159 2.025 30.029 1.00 . A A . 57 PRO CD 1 1
13 37563 1 1 57 PRO CG C -2.962 0.768 30.409 1.00 . A A . 57 PRO CG 1 1
13 37564 1 1 57 PRO HA H -1.068 1.398 32.999 1.00 . A A . 57 PRO HA 1 1
13 37565 1 1 57 PRO HB2 H -1.997 -0.866 31.482 1.00 . A A . 57 PRO HB2 1 1
13 37566 1 1 57 PRO HB3 H -2.972 0.186 32.510 1.00 . A A . 57 PRO HB3 1 1
13 37567 1 1 57 PRO HD2 H -1.741 1.924 29.039 1.00 . A A . 57 PRO HD2 1 1
13 37568 1 1 57 PRO HD3 H -2.785 2.900 30.083 1.00 . A A . 57 PRO HD3 1 1
13 37569 1 1 57 PRO HG2 H -2.940 0.057 29.597 1.00 . A A . 57 PRO HG2 1 1
13 37570 1 1 57 PRO HG3 H -3.985 1.036 30.628 1.00 . A A . 57 PRO HG3 1 1
13 37571 1 1 57 PRO N N -1.086 2.105 31.025 1.00 . A A . 57 PRO N 1 1
13 37572 1 1 57 PRO O O 0.766 -0.374 32.728 1.00 . A A . 57 PRO O 1 1
13 37573 1 1 58 GLU C C 2.934 -0.536 31.283 1.00 . A A . 58 GLU C 1 1
13 37574 1 1 58 GLU CA C 1.835 -0.765 30.252 1.00 . A A . 58 GLU CA 1 1
13 37575 1 1 58 GLU CB C 2.360 -0.352 28.867 1.00 . A A . 58 GLU CB 1 1
13 37576 1 1 58 GLU CD C 2.468 1.640 27.367 1.00 . A A . 58 GLU CD 1 1
13 37577 1 1 58 GLU CG C 2.527 1.168 28.822 1.00 . A A . 58 GLU CG 1 1
13 37578 1 1 58 GLU H H 0.144 0.494 29.828 1.00 . A A . 58 GLU H 1 1
13 37579 1 1 58 GLU HA H 1.562 -1.815 30.260 1.00 . A A . 58 GLU HA 1 1
13 37580 1 1 58 GLU HB2 H 3.312 -0.826 28.684 1.00 . A A . 58 GLU HB2 1 1
13 37581 1 1 58 GLU HB3 H 1.658 -0.662 28.107 1.00 . A A . 58 GLU HB3 1 1
13 37582 1 1 58 GLU HG2 H 1.734 1.640 29.383 1.00 . A A . 58 GLU HG2 1 1
13 37583 1 1 58 GLU HG3 H 3.479 1.444 29.248 1.00 . A A . 58 GLU HG3 1 1
13 37584 1 1 58 GLU N N 0.628 0.044 30.553 1.00 . A A . 58 GLU N 1 1
13 37585 1 1 58 GLU O O 3.367 -1.461 31.942 1.00 . A A . 58 GLU O 1 1
13 37586 1 1 58 GLU OE1 O 3.432 1.368 26.671 1.00 . A A . 58 GLU OE1 1 1
13 37587 1 1 58 GLU OE2 O 1.462 2.245 27.035 1.00 . A A . 58 GLU OE2 1 1
13 37588 1 1 59 ALA C C 3.839 1.445 33.710 1.00 . A A . 59 ALA C 1 1
13 37589 1 1 59 ALA CA C 4.429 0.992 32.386 1.00 . A A . 59 ALA CA 1 1
13 37590 1 1 59 ALA CB C 5.291 2.121 31.814 1.00 . A A . 59 ALA CB 1 1
13 37591 1 1 59 ALA H H 2.986 1.402 30.858 1.00 . A A . 59 ALA H 1 1
13 37592 1 1 59 ALA HA H 5.025 0.098 32.549 1.00 . A A . 59 ALA HA 1 1
13 37593 1 1 59 ALA HB1 H 5.721 1.808 30.875 1.00 . A A . 59 ALA HB1 1 1
13 37594 1 1 59 ALA HB2 H 4.680 2.998 31.651 1.00 . A A . 59 ALA HB2 1 1
13 37595 1 1 59 ALA HB3 H 6.082 2.363 32.506 1.00 . A A . 59 ALA HB3 1 1
13 37596 1 1 59 ALA N N 3.364 0.690 31.406 1.00 . A A . 59 ALA N 1 1
13 37597 1 1 59 ALA O O 2.751 1.044 34.075 1.00 . A A . 59 ALA O 1 1
13 37598 1 1 60 ASP C C 4.433 4.235 35.926 1.00 . A A . 60 ASP C 1 1
13 37599 1 1 60 ASP CA C 4.069 2.769 35.715 1.00 . A A . 60 ASP CA 1 1
13 37600 1 1 60 ASP CB C 4.726 1.938 36.828 1.00 . A A . 60 ASP CB 1 1
13 37601 1 1 60 ASP CG C 4.185 0.508 36.782 1.00 . A A . 60 ASP CG 1 1
13 37602 1 1 60 ASP H H 5.443 2.568 34.072 1.00 . A A . 60 ASP H 1 1
13 37603 1 1 60 ASP HA H 2.986 2.666 35.746 1.00 . A A . 60 ASP HA 1 1
13 37604 1 1 60 ASP HB2 H 5.797 1.919 36.686 1.00 . A A . 60 ASP HB2 1 1
13 37605 1 1 60 ASP HB3 H 4.502 2.374 37.791 1.00 . A A . 60 ASP HB3 1 1
13 37606 1 1 60 ASP N N 4.570 2.275 34.409 1.00 . A A . 60 ASP N 1 1
13 37607 1 1 60 ASP O O 5.155 4.579 36.841 1.00 . A A . 60 ASP O 1 1
13 37608 1 1 60 ASP OD1 O 4.619 -0.207 35.896 1.00 . A A . 60 ASP OD1 1 1
13 37609 1 1 60 ASP OD2 O 3.367 0.213 37.638 1.00 . A A . 60 ASP OD2 1 1
13 37610 1 1 61 PRO C C 3.604 7.091 36.417 1.00 . A A . 61 PRO C 1 1
13 37611 1 1 61 PRO CA C 4.175 6.505 35.132 1.00 . A A . 61 PRO CA 1 1
13 37612 1 1 61 PRO CB C 3.431 7.100 33.918 1.00 . A A . 61 PRO CB 1 1
13 37613 1 1 61 PRO CD C 3.057 4.635 33.958 1.00 . A A . 61 PRO CD 1 1
13 37614 1 1 61 PRO CG C 2.691 5.925 33.206 1.00 . A A . 61 PRO CG 1 1
13 37615 1 1 61 PRO HA H 5.241 6.695 35.074 1.00 . A A . 61 PRO HA 1 1
13 37616 1 1 61 PRO HB2 H 2.717 7.840 34.248 1.00 . A A . 61 PRO HB2 1 1
13 37617 1 1 61 PRO HB3 H 4.137 7.555 33.242 1.00 . A A . 61 PRO HB3 1 1
13 37618 1 1 61 PRO HD2 H 2.171 4.155 34.347 1.00 . A A . 61 PRO HD2 1 1
13 37619 1 1 61 PRO HD3 H 3.595 3.961 33.311 1.00 . A A . 61 PRO HD3 1 1
13 37620 1 1 61 PRO HG2 H 1.623 6.084 33.243 1.00 . A A . 61 PRO HG2 1 1
13 37621 1 1 61 PRO HG3 H 3.010 5.857 32.177 1.00 . A A . 61 PRO HG3 1 1
13 37622 1 1 61 PRO N N 3.919 5.072 35.060 1.00 . A A . 61 PRO N 1 1
13 37623 1 1 61 PRO O O 3.522 8.293 36.577 1.00 . A A . 61 PRO O 1 1
13 37624 1 1 62 LYS C C 3.559 7.722 39.252 1.00 . A A . 62 LYS C 1 1
13 37625 1 1 62 LYS CA C 2.648 6.696 38.595 1.00 . A A . 62 LYS CA 1 1
13 37626 1 1 62 LYS CB C 2.511 5.488 39.535 1.00 . A A . 62 LYS CB 1 1
13 37627 1 1 62 LYS CD C 0.838 3.756 40.188 1.00 . A A . 62 LYS CD 1 1
13 37628 1 1 62 LYS CE C 1.839 2.659 40.560 1.00 . A A . 62 LYS CE 1 1
13 37629 1 1 62 LYS CG C 1.398 4.573 39.021 1.00 . A A . 62 LYS CG 1 1
13 37630 1 1 62 LYS H H 3.309 5.263 37.129 1.00 . A A . 62 LYS H 1 1
13 37631 1 1 62 LYS HA H 1.676 7.151 38.406 1.00 . A A . 62 LYS HA 1 1
13 37632 1 1 62 LYS HB2 H 3.443 4.942 39.564 1.00 . A A . 62 LYS HB2 1 1
13 37633 1 1 62 LYS HB3 H 2.270 5.828 40.531 1.00 . A A . 62 LYS HB3 1 1
13 37634 1 1 62 LYS HD2 H 0.675 4.402 41.038 1.00 . A A . 62 LYS HD2 1 1
13 37635 1 1 62 LYS HD3 H -0.101 3.307 39.899 1.00 . A A . 62 LYS HD3 1 1
13 37636 1 1 62 LYS HE2 H 1.325 1.861 41.076 1.00 . A A . 62 LYS HE2 1 1
13 37637 1 1 62 LYS HE3 H 2.294 2.264 39.663 1.00 . A A . 62 LYS HE3 1 1
13 37638 1 1 62 LYS HG2 H 0.610 5.170 38.585 1.00 . A A . 62 LYS HG2 1 1
13 37639 1 1 62 LYS HG3 H 1.794 3.906 38.268 1.00 . A A . 62 LYS HG3 1 1
13 37640 1 1 62 LYS HZ1 H 2.560 4.061 41.922 1.00 . A A . 62 LYS HZ1 1 1
13 37641 1 1 62 LYS HZ2 H 3.160 2.490 42.162 1.00 . A A . 62 LYS HZ2 1 1
13 37642 1 1 62 LYS HZ3 H 3.745 3.437 40.879 1.00 . A A . 62 LYS HZ3 1 1
13 37643 1 1 62 LYS N N 3.219 6.223 37.308 1.00 . A A . 62 LYS N 1 1
13 37644 1 1 62 LYS NZ N 2.907 3.203 41.447 1.00 . A A . 62 LYS NZ 1 1
13 37645 1 1 62 LYS O O 3.140 8.460 40.122 1.00 . A A . 62 LYS O 1 1
13 37646 1 1 63 ALA C C 5.680 10.061 38.683 1.00 . A A . 63 ALA C 1 1
13 37647 1 1 63 ALA CA C 5.738 8.727 39.418 1.00 . A A . 63 ALA CA 1 1
13 37648 1 1 63 ALA CB C 7.158 8.153 39.299 1.00 . A A . 63 ALA CB 1 1
13 37649 1 1 63 ALA H H 5.087 7.139 38.123 1.00 . A A . 63 ALA H 1 1
13 37650 1 1 63 ALA HA H 5.473 8.887 40.463 1.00 . A A . 63 ALA HA 1 1
13 37651 1 1 63 ALA HB1 H 7.190 7.165 39.735 1.00 . A A . 63 ALA HB1 1 1
13 37652 1 1 63 ALA HB2 H 7.440 8.090 38.258 1.00 . A A . 63 ALA HB2 1 1
13 37653 1 1 63 ALA HB3 H 7.856 8.793 39.818 1.00 . A A . 63 ALA HB3 1 1
13 37654 1 1 63 ALA N N 4.791 7.754 38.827 1.00 . A A . 63 ALA N 1 1
13 37655 1 1 63 ALA O O 5.919 11.102 39.262 1.00 . A A . 63 ALA O 1 1
13 37656 1 1 64 TYR C C 3.882 11.863 36.683 1.00 . A A . 64 TYR C 1 1
13 37657 1 1 64 TYR CA C 5.287 11.269 36.635 1.00 . A A . 64 TYR CA 1 1
13 37658 1 1 64 TYR CB C 5.637 10.956 35.174 1.00 . A A . 64 TYR CB 1 1
13 37659 1 1 64 TYR CD1 C 4.034 12.441 33.907 1.00 . A A . 64 TYR CD1 1 1
13 37660 1 1 64 TYR CD2 C 6.334 13.044 33.932 1.00 . A A . 64 TYR CD2 1 1
13 37661 1 1 64 TYR CE1 C 3.751 13.550 33.136 1.00 . A A . 64 TYR CE1 1 1
13 37662 1 1 64 TYR CE2 C 6.051 14.153 33.161 1.00 . A A . 64 TYR CE2 1 1
13 37663 1 1 64 TYR CG C 5.327 12.180 34.311 1.00 . A A . 64 TYR CG 1 1
13 37664 1 1 64 TYR CZ C 4.758 14.415 32.757 1.00 . A A . 64 TYR CZ 1 1
13 37665 1 1 64 TYR H H 5.177 9.148 36.988 1.00 . A A . 64 TYR H 1 1
13 37666 1 1 64 TYR HA H 5.989 11.988 37.055 1.00 . A A . 64 TYR HA 1 1
13 37667 1 1 64 TYR HB2 H 6.687 10.717 35.092 1.00 . A A . 64 TYR HB2 1 1
13 37668 1 1 64 TYR HB3 H 5.051 10.117 34.828 1.00 . A A . 64 TYR HB3 1 1
13 37669 1 1 64 TYR HD1 H 3.236 11.773 34.197 1.00 . A A . 64 TYR HD1 1 1
13 37670 1 1 64 TYR HD2 H 7.350 12.850 34.240 1.00 . A A . 64 TYR HD2 1 1
13 37671 1 1 64 TYR HE1 H 2.734 13.743 32.827 1.00 . A A . 64 TYR HE1 1 1
13 37672 1 1 64 TYR HE2 H 6.848 14.822 32.873 1.00 . A A . 64 TYR HE2 1 1
13 37673 1 1 64 TYR HH H 4.203 15.220 31.119 1.00 . A A . 64 TYR HH 1 1
13 37674 1 1 64 TYR N N 5.362 10.009 37.418 1.00 . A A . 64 TYR N 1 1
13 37675 1 1 64 TYR O O 3.700 13.047 36.479 1.00 . A A . 64 TYR O 1 1
13 37676 1 1 64 TYR OH O 4.476 15.524 31.987 1.00 . A A . 64 TYR OH 1 1
13 37677 1 1 65 ALA C C 1.345 12.526 38.158 1.00 . A A . 65 ALA C 1 1
13 37678 1 1 65 ALA CA C 1.518 11.537 37.013 1.00 . A A . 65 ALA CA 1 1
13 37679 1 1 65 ALA CB C 0.583 10.340 37.247 1.00 . A A . 65 ALA CB 1 1
13 37680 1 1 65 ALA H H 3.104 10.084 37.110 1.00 . A A . 65 ALA H 1 1
13 37681 1 1 65 ALA HA H 1.279 12.038 36.073 1.00 . A A . 65 ALA HA 1 1
13 37682 1 1 65 ALA HB1 H 0.929 9.490 36.677 1.00 . A A . 65 ALA HB1 1 1
13 37683 1 1 65 ALA HB2 H 0.573 10.084 38.296 1.00 . A A . 65 ALA HB2 1 1
13 37684 1 1 65 ALA HB3 H -0.419 10.593 36.934 1.00 . A A . 65 ALA HB3 1 1
13 37685 1 1 65 ALA N N 2.913 11.032 36.951 1.00 . A A . 65 ALA N 1 1
13 37686 1 1 65 ALA O O 0.481 13.380 38.116 1.00 . A A . 65 ALA O 1 1
13 37687 1 1 66 GLN C C 2.870 14.592 40.064 1.00 . A A . 66 GLN C 1 1
13 37688 1 1 66 GLN CA C 2.057 13.326 40.313 1.00 . A A . 66 GLN CA 1 1
13 37689 1 1 66 GLN CB C 2.603 12.619 41.562 1.00 . A A . 66 GLN CB 1 1
13 37690 1 1 66 GLN CD C 2.158 10.798 43.215 1.00 . A A . 66 GLN CD 1 1
13 37691 1 1 66 GLN CG C 1.560 11.617 42.068 1.00 . A A . 66 GLN CG 1 1
13 37692 1 1 66 GLN H H 2.853 11.695 39.155 1.00 . A A . 66 GLN H 1 1
13 37693 1 1 66 GLN HA H 1.011 13.599 40.447 1.00 . A A . 66 GLN HA 1 1
13 37694 1 1 66 GLN HB2 H 3.517 12.100 41.317 1.00 . A A . 66 GLN HB2 1 1
13 37695 1 1 66 GLN HB3 H 2.807 13.349 42.332 1.00 . A A . 66 GLN HB3 1 1
13 37696 1 1 66 GLN HE21 H 4.003 11.460 42.898 1.00 . A A . 66 GLN HE21 1 1
13 37697 1 1 66 GLN HE22 H 3.838 10.363 44.181 1.00 . A A . 66 GLN HE22 1 1
13 37698 1 1 66 GLN HG2 H 0.687 12.144 42.424 1.00 . A A . 66 GLN HG2 1 1
13 37699 1 1 66 GLN HG3 H 1.272 10.951 41.266 1.00 . A A . 66 GLN HG3 1 1
13 37700 1 1 66 GLN N N 2.168 12.397 39.162 1.00 . A A . 66 GLN N 1 1
13 37701 1 1 66 GLN NE2 N 3.439 10.881 43.451 1.00 . A A . 66 GLN NE2 1 1
13 37702 1 1 66 GLN O O 2.688 15.590 40.733 1.00 . A A . 66 GLN O 1 1
13 37703 1 1 66 GLN OE1 O 1.465 10.077 43.905 1.00 . A A . 66 GLN OE1 1 1
13 37704 1 1 67 HIS C C 3.785 16.732 37.982 1.00 . A A . 67 HIS C 1 1
13 37705 1 1 67 HIS CA C 4.582 15.721 38.800 1.00 . A A . 67 HIS CA 1 1
13 37706 1 1 67 HIS CB C 5.801 15.268 37.977 1.00 . A A . 67 HIS CB 1 1
13 37707 1 1 67 HIS CD2 C 7.708 13.708 38.918 1.00 . A A . 67 HIS CD2 1 1
13 37708 1 1 67 HIS CE1 C 8.276 14.936 40.509 1.00 . A A . 67 HIS CE1 1 1
13 37709 1 1 67 HIS CG C 6.927 14.849 38.926 1.00 . A A . 67 HIS CG 1 1
13 37710 1 1 67 HIS H H 3.867 13.702 38.590 1.00 . A A . 67 HIS H 1 1
13 37711 1 1 67 HIS HA H 4.893 16.186 39.734 1.00 . A A . 67 HIS HA 1 1
13 37712 1 1 67 HIS HB2 H 5.530 14.430 37.352 1.00 . A A . 67 HIS HB2 1 1
13 37713 1 1 67 HIS HB3 H 6.143 16.081 37.352 1.00 . A A . 67 HIS HB3 1 1
13 37714 1 1 67 HIS HD1 H 6.961 16.389 40.159 1.00 . A A . 67 HIS HD1 1 1
13 37715 1 1 67 HIS HD2 H 7.630 12.899 38.205 1.00 . A A . 67 HIS HD2 1 1
13 37716 1 1 67 HIS HE1 H 8.774 15.342 41.378 1.00 . A A . 67 HIS HE1 1 1
13 37717 1 1 67 HIS N N 3.752 14.529 39.104 1.00 . A A . 67 HIS N 1 1
13 37718 1 1 67 HIS ND1 N 7.330 15.520 39.899 1.00 . A A . 67 HIS ND1 1 1
13 37719 1 1 67 HIS NE2 N 8.590 13.764 39.954 1.00 . A A . 67 HIS NE2 1 1
13 37720 1 1 67 HIS O O 4.072 17.913 37.996 1.00 . A A . 67 HIS O 1 1
13 37721 1 1 68 VAL C C 1.167 18.127 37.339 1.00 . A A . 68 VAL C 1 1
13 37722 1 1 68 VAL CA C 1.960 17.153 36.461 1.00 . A A . 68 VAL CA 1 1
13 37723 1 1 68 VAL CB C 0.981 16.289 35.643 1.00 . A A . 68 VAL CB 1 1
13 37724 1 1 68 VAL CG1 C -0.306 16.080 36.439 1.00 . A A . 68 VAL CG1 1 1
13 37725 1 1 68 VAL CG2 C 0.652 17.006 34.330 1.00 . A A . 68 VAL CG2 1 1
13 37726 1 1 68 VAL H H 2.599 15.286 37.313 1.00 . A A . 68 VAL H 1 1
13 37727 1 1 68 VAL HA H 2.613 17.724 35.800 1.00 . A A . 68 VAL HA 1 1
13 37728 1 1 68 VAL HB H 1.434 15.329 35.430 1.00 . A A . 68 VAL HB 1 1
13 37729 1 1 68 VAL HG11 H -0.067 15.782 37.449 1.00 . A A . 68 VAL HG11 1 1
13 37730 1 1 68 VAL HG12 H -0.875 16.998 36.463 1.00 . A A . 68 VAL HG12 1 1
13 37731 1 1 68 VAL HG13 H -0.897 15.309 35.972 1.00 . A A . 68 VAL HG13 1 1
13 37732 1 1 68 VAL HG21 H 1.561 17.388 33.886 1.00 . A A . 68 VAL HG21 1 1
13 37733 1 1 68 VAL HG22 H 0.186 16.314 33.645 1.00 . A A . 68 VAL HG22 1 1
13 37734 1 1 68 VAL HG23 H -0.024 17.827 34.521 1.00 . A A . 68 VAL HG23 1 1
13 37735 1 1 68 VAL N N 2.793 16.247 37.287 1.00 . A A . 68 VAL N 1 1
13 37736 1 1 68 VAL O O 0.546 19.047 36.849 1.00 . A A . 68 VAL O 1 1
13 37737 1 1 69 PHE C C 1.122 20.153 39.647 1.00 . A A . 69 PHE C 1 1
13 37738 1 1 69 PHE CA C 0.461 18.786 39.554 1.00 . A A . 69 PHE CA 1 1
13 37739 1 1 69 PHE CB C 0.489 18.132 40.942 1.00 . A A . 69 PHE CB 1 1
13 37740 1 1 69 PHE CD1 C -2.007 17.774 41.109 1.00 . A A . 69 PHE CD1 1 1
13 37741 1 1 69 PHE CD2 C -0.930 19.040 42.819 1.00 . A A . 69 PHE CD2 1 1
13 37742 1 1 69 PHE CE1 C -3.215 17.933 41.757 1.00 . A A . 69 PHE CE1 1 1
13 37743 1 1 69 PHE CE2 C -2.138 19.198 43.461 1.00 . A A . 69 PHE CE2 1 1
13 37744 1 1 69 PHE CG C -0.854 18.325 41.638 1.00 . A A . 69 PHE CG 1 1
13 37745 1 1 69 PHE CZ C -3.279 18.645 42.931 1.00 . A A . 69 PHE CZ 1 1
13 37746 1 1 69 PHE H H 1.709 17.132 38.968 1.00 . A A . 69 PHE H 1 1
13 37747 1 1 69 PHE HA H -0.562 18.916 39.198 1.00 . A A . 69 PHE HA 1 1
13 37748 1 1 69 PHE HB2 H 0.687 17.076 40.842 1.00 . A A . 69 PHE HB2 1 1
13 37749 1 1 69 PHE HB3 H 1.267 18.584 41.541 1.00 . A A . 69 PHE HB3 1 1
13 37750 1 1 69 PHE HD1 H -1.962 17.214 40.186 1.00 . A A . 69 PHE HD1 1 1
13 37751 1 1 69 PHE HD2 H -0.037 19.477 43.239 1.00 . A A . 69 PHE HD2 1 1
13 37752 1 1 69 PHE HE1 H -4.109 17.495 41.344 1.00 . A A . 69 PHE HE1 1 1
13 37753 1 1 69 PHE HE2 H -2.188 19.754 44.384 1.00 . A A . 69 PHE HE2 1 1
13 37754 1 1 69 PHE HZ H -4.225 18.771 43.435 1.00 . A A . 69 PHE HZ 1 1
13 37755 1 1 69 PHE N N 1.201 17.894 38.620 1.00 . A A . 69 PHE N 1 1
13 37756 1 1 69 PHE O O 0.538 21.149 39.267 1.00 . A A . 69 PHE O 1 1
13 37757 1 1 70 ARG C C 2.955 22.239 38.965 1.00 . A A . 70 ARG C 1 1
13 37758 1 1 70 ARG CA C 3.020 21.484 40.285 1.00 . A A . 70 ARG CA 1 1
13 37759 1 1 70 ARG CB C 4.495 21.218 40.635 1.00 . A A . 70 ARG CB 1 1
13 37760 1 1 70 ARG CD C 4.416 21.249 43.129 1.00 . A A . 70 ARG CD 1 1
13 37761 1 1 70 ARG CG C 4.566 20.354 41.896 1.00 . A A . 70 ARG CG 1 1
13 37762 1 1 70 ARG CZ C 4.207 20.849 45.500 1.00 . A A . 70 ARG CZ 1 1
13 37763 1 1 70 ARG H H 2.751 19.357 40.472 1.00 . A A . 70 ARG H 1 1
13 37764 1 1 70 ARG HA H 2.537 22.079 41.060 1.00 . A A . 70 ARG HA 1 1
13 37765 1 1 70 ARG HB2 H 4.975 20.703 39.815 1.00 . A A . 70 ARG HB2 1 1
13 37766 1 1 70 ARG HB3 H 5.002 22.156 40.808 1.00 . A A . 70 ARG HB3 1 1
13 37767 1 1 70 ARG HD2 H 5.355 21.737 43.346 1.00 . A A . 70 ARG HD2 1 1
13 37768 1 1 70 ARG HD3 H 3.656 21.996 42.952 1.00 . A A . 70 ARG HD3 1 1
13 37769 1 1 70 ARG HE H 3.616 19.523 44.143 1.00 . A A . 70 ARG HE 1 1
13 37770 1 1 70 ARG HG2 H 3.774 19.623 41.880 1.00 . A A . 70 ARG HG2 1 1
13 37771 1 1 70 ARG HG3 H 5.518 19.844 41.932 1.00 . A A . 70 ARG HG3 1 1
13 37772 1 1 70 ARG HH11 H 3.828 22.747 44.988 1.00 . A A . 70 ARG HH11 1 1
13 37773 1 1 70 ARG HH12 H 4.214 22.485 46.655 1.00 . A A . 70 ARG HH12 1 1
13 37774 1 1 70 ARG HH21 H 4.621 19.029 46.224 1.00 . A A . 70 ARG HH21 1 1
13 37775 1 1 70 ARG HH22 H 4.675 20.322 47.375 1.00 . A A . 70 ARG HH22 1 1
13 37776 1 1 70 ARG N N 2.320 20.183 40.166 1.00 . A A . 70 ARG N 1 1
13 37777 1 1 70 ARG NE N 4.018 20.405 44.289 1.00 . A A . 70 ARG NE 1 1
13 37778 1 1 70 ARG NH1 N 4.073 22.126 45.733 1.00 . A A . 70 ARG NH1 1 1
13 37779 1 1 70 ARG NH2 N 4.525 20.001 46.440 1.00 . A A . 70 ARG NH2 1 1
13 37780 1 1 70 ARG O O 3.306 23.400 38.889 1.00 . A A . 70 ARG O 1 1
13 37781 1 1 71 SER C C 1.342 23.302 36.625 1.00 . A A . 71 SER C 1 1
13 37782 1 1 71 SER CA C 2.401 22.211 36.622 1.00 . A A . 71 SER CA 1 1
13 37783 1 1 71 SER CB C 2.007 21.149 35.592 1.00 . A A . 71 SER CB 1 1
13 37784 1 1 71 SER H H 2.227 20.626 38.060 1.00 . A A . 71 SER H 1 1
13 37785 1 1 71 SER HA H 3.363 22.653 36.372 1.00 . A A . 71 SER HA 1 1
13 37786 1 1 71 SER HB2 H 0.936 21.014 35.568 1.00 . A A . 71 SER HB2 1 1
13 37787 1 1 71 SER HB3 H 2.378 21.409 34.612 1.00 . A A . 71 SER HB3 1 1
13 37788 1 1 71 SER HG H 1.994 19.267 36.036 1.00 . A A . 71 SER HG 1 1
13 37789 1 1 71 SER N N 2.501 21.560 37.947 1.00 . A A . 71 SER N 1 1
13 37790 1 1 71 SER O O 1.572 24.386 36.126 1.00 . A A . 71 SER O 1 1
13 37791 1 1 71 SER OG O 2.638 19.973 36.057 1.00 . A A . 71 SER OG 1 1
13 37792 1 1 72 PHE C C -1.902 23.806 38.291 1.00 . A A . 72 PHE C 1 1
13 37793 1 1 72 PHE CA C -0.865 24.051 37.199 1.00 . A A . 72 PHE CA 1 1
13 37794 1 1 72 PHE CB C -1.575 24.041 35.840 1.00 . A A . 72 PHE CB 1 1
13 37795 1 1 72 PHE CD1 C -1.577 26.567 35.658 1.00 . A A . 72 PHE CD1 1 1
13 37796 1 1 72 PHE CD2 C -3.663 25.422 35.468 1.00 . A A . 72 PHE CD2 1 1
13 37797 1 1 72 PHE CE1 C -2.228 27.774 35.500 1.00 . A A . 72 PHE CE1 1 1
13 37798 1 1 72 PHE CE2 C -4.309 26.632 35.308 1.00 . A A . 72 PHE CE2 1 1
13 37799 1 1 72 PHE CG C -2.291 25.379 35.644 1.00 . A A . 72 PHE CG 1 1
13 37800 1 1 72 PHE CZ C -3.591 27.805 35.326 1.00 . A A . 72 PHE CZ 1 1
13 37801 1 1 72 PHE H H 0.032 22.118 37.577 1.00 . A A . 72 PHE H 1 1
13 37802 1 1 72 PHE HA H -0.396 25.018 37.375 1.00 . A A . 72 PHE HA 1 1
13 37803 1 1 72 PHE HB2 H -0.853 23.901 35.050 1.00 . A A . 72 PHE HB2 1 1
13 37804 1 1 72 PHE HB3 H -2.298 23.238 35.810 1.00 . A A . 72 PHE HB3 1 1
13 37805 1 1 72 PHE HD1 H -0.506 26.547 35.793 1.00 . A A . 72 PHE HD1 1 1
13 37806 1 1 72 PHE HD2 H -4.231 24.505 35.453 1.00 . A A . 72 PHE HD2 1 1
13 37807 1 1 72 PHE HE1 H -1.665 28.696 35.516 1.00 . A A . 72 PHE HE1 1 1
13 37808 1 1 72 PHE HE2 H -5.379 26.657 35.173 1.00 . A A . 72 PHE HE2 1 1
13 37809 1 1 72 PHE HZ H -4.098 28.751 35.205 1.00 . A A . 72 PHE HZ 1 1
13 37810 1 1 72 PHE N N 0.192 23.008 37.180 1.00 . A A . 72 PHE N 1 1
13 37811 1 1 72 PHE O O -3.068 23.620 38.009 1.00 . A A . 72 PHE O 1 1
13 37812 1 1 73 ASP C C -1.939 24.244 41.894 1.00 . A A . 73 ASP C 1 1
13 37813 1 1 73 ASP CA C -2.418 23.583 40.626 1.00 . A A . 73 ASP CA 1 1
13 37814 1 1 73 ASP CB C -2.562 22.073 40.866 1.00 . A A . 73 ASP CB 1 1
13 37815 1 1 73 ASP CG C -3.602 21.844 41.970 1.00 . A A . 73 ASP CG 1 1
13 37816 1 1 73 ASP H H -0.511 23.953 39.702 1.00 . A A . 73 ASP H 1 1
13 37817 1 1 73 ASP HA H -3.358 24.008 40.365 1.00 . A A . 73 ASP HA 1 1
13 37818 1 1 73 ASP HB2 H -2.893 21.587 39.960 1.00 . A A . 73 ASP HB2 1 1
13 37819 1 1 73 ASP HB3 H -1.616 21.653 41.170 1.00 . A A . 73 ASP HB3 1 1
13 37820 1 1 73 ASP N N -1.463 23.810 39.517 1.00 . A A . 73 ASP N 1 1
13 37821 1 1 73 ASP O O -2.260 25.383 42.148 1.00 . A A . 73 ASP O 1 1
13 37822 1 1 73 ASP OD1 O -4.763 22.097 41.683 1.00 . A A . 73 ASP OD1 1 1
13 37823 1 1 73 ASP OD2 O -3.177 21.438 43.038 1.00 . A A . 73 ASP OD2 1 1
13 37824 1 1 74 ALA C C -0.843 25.463 44.177 1.00 . A A . 74 ALA C 1 1
13 37825 1 1 74 ALA CA C -0.600 23.986 43.953 1.00 . A A . 74 ALA CA 1 1
13 37826 1 1 74 ALA CB C 0.914 23.737 43.930 1.00 . A A . 74 ALA CB 1 1
13 37827 1 1 74 ALA H H -1.001 22.603 42.359 1.00 . A A . 74 ALA H 1 1
13 37828 1 1 74 ALA HA H -1.066 23.430 44.765 1.00 . A A . 74 ALA HA 1 1
13 37829 1 1 74 ALA HB1 H 1.112 22.718 43.628 1.00 . A A . 74 ALA HB1 1 1
13 37830 1 1 74 ALA HB2 H 1.385 24.412 43.230 1.00 . A A . 74 ALA HB2 1 1
13 37831 1 1 74 ALA HB3 H 1.326 23.901 44.914 1.00 . A A . 74 ALA HB3 1 1
13 37832 1 1 74 ALA N N -1.176 23.497 42.644 1.00 . A A . 74 ALA N 1 1
13 37833 1 1 74 ALA O O 0.051 26.278 44.071 1.00 . A A . 74 ALA O 1 1
13 37834 1 1 75 ASN C C -3.071 27.300 46.124 1.00 . A A . 75 ASN C 1 1
13 37835 1 1 75 ASN CA C -2.462 27.170 44.735 1.00 . A A . 75 ASN CA 1 1
13 37836 1 1 75 ASN CB C -3.539 27.527 43.694 1.00 . A A . 75 ASN CB 1 1
13 37837 1 1 75 ASN CG C -4.498 26.331 43.550 1.00 . A A . 75 ASN CG 1 1
13 37838 1 1 75 ASN H H -2.736 25.050 44.538 1.00 . A A . 75 ASN H 1 1
13 37839 1 1 75 ASN HA H -1.597 27.823 44.651 1.00 . A A . 75 ASN HA 1 1
13 37840 1 1 75 ASN HB2 H -4.092 28.394 44.020 1.00 . A A . 75 ASN HB2 1 1
13 37841 1 1 75 ASN HB3 H -3.074 27.733 42.740 1.00 . A A . 75 ASN HB3 1 1
13 37842 1 1 75 ASN HD21 H -3.916 25.502 45.256 1.00 . A A . 75 ASN HD21 1 1
13 37843 1 1 75 ASN HD22 H -5.115 24.651 44.408 1.00 . A A . 75 ASN HD22 1 1
13 37844 1 1 75 ASN N N -2.065 25.764 44.485 1.00 . A A . 75 ASN N 1 1
13 37845 1 1 75 ASN ND2 N -4.511 25.419 44.482 1.00 . A A . 75 ASN ND2 1 1
13 37846 1 1 75 ASN O O -2.380 27.247 47.122 1.00 . A A . 75 ASN O 1 1
13 37847 1 1 75 ASN OD1 O -5.242 26.214 42.588 1.00 . A A . 75 ASN OD1 1 1
13 37848 1 1 76 SER C C -6.290 26.697 47.401 1.00 . A A . 76 SER C 1 1
13 37849 1 1 76 SER CA C -5.082 27.608 47.437 1.00 . A A . 76 SER CA 1 1
13 37850 1 1 76 SER CB C -5.549 29.064 47.591 1.00 . A A . 76 SER CB 1 1
13 37851 1 1 76 SER H H -4.862 27.510 45.307 1.00 . A A . 76 SER H 1 1
13 37852 1 1 76 SER HA H -4.428 27.308 48.255 1.00 . A A . 76 SER HA 1 1
13 37853 1 1 76 SER HB2 H -5.711 29.307 48.632 1.00 . A A . 76 SER HB2 1 1
13 37854 1 1 76 SER HB3 H -4.834 29.744 47.151 1.00 . A A . 76 SER HB3 1 1
13 37855 1 1 76 SER HG H -6.886 28.277 46.419 1.00 . A A . 76 SER HG 1 1
13 37856 1 1 76 SER N N -4.361 27.471 46.148 1.00 . A A . 76 SER N 1 1
13 37857 1 1 76 SER O O -7.128 26.708 48.282 1.00 . A A . 76 SER O 1 1
13 37858 1 1 76 SER OG O -6.776 29.113 46.879 1.00 . A A . 76 SER OG 1 1
13 37859 1 1 77 ASP C C -7.239 23.707 46.985 1.00 . A A . 77 ASP C 1 1
13 37860 1 1 77 ASP CA C -7.454 24.971 46.166 1.00 . A A . 77 ASP CA 1 1
13 37861 1 1 77 ASP CB C -7.468 24.587 44.679 1.00 . A A . 77 ASP CB 1 1
13 37862 1 1 77 ASP CG C -8.839 24.040 44.293 1.00 . A A . 77 ASP CG 1 1
13 37863 1 1 77 ASP H H -5.630 25.969 45.686 1.00 . A A . 77 ASP H 1 1
13 37864 1 1 77 ASP HA H -8.389 25.442 46.459 1.00 . A A . 77 ASP HA 1 1
13 37865 1 1 77 ASP HB2 H -7.249 25.456 44.076 1.00 . A A . 77 ASP HB2 1 1
13 37866 1 1 77 ASP HB3 H -6.720 23.829 44.493 1.00 . A A . 77 ASP HB3 1 1
13 37867 1 1 77 ASP N N -6.340 25.921 46.355 1.00 . A A . 77 ASP N 1 1
13 37868 1 1 77 ASP O O -8.177 23.122 47.490 1.00 . A A . 77 ASP O 1 1
13 37869 1 1 77 ASP OD1 O -9.716 24.125 45.137 1.00 . A A . 77 ASP OD1 1 1
13 37870 1 1 77 ASP OD2 O -8.932 23.568 43.171 1.00 . A A . 77 ASP OD2 1 1
13 37871 1 1 78 GLY C C -6.032 20.853 47.038 1.00 . A A . 78 GLY C 1 1
13 37872 1 1 78 GLY CA C -5.704 22.081 47.885 1.00 . A A . 78 GLY CA 1 1
13 37873 1 1 78 GLY H H -5.278 23.815 46.682 1.00 . A A . 78 GLY H 1 1
13 37874 1 1 78 GLY HA2 H -4.658 22.068 48.150 1.00 . A A . 78 GLY HA2 1 1
13 37875 1 1 78 GLY HA3 H -6.304 22.071 48.783 1.00 . A A . 78 GLY HA3 1 1
13 37876 1 1 78 GLY N N -6.002 23.310 47.104 1.00 . A A . 78 GLY N 1 1
13 37877 1 1 78 GLY O O -5.658 19.745 47.366 1.00 . A A . 78 GLY O 1 1
13 37878 1 1 79 THR C C -7.232 20.450 43.624 1.00 . A A . 79 THR C 1 1
13 37879 1 1 79 THR CA C -7.103 19.969 45.064 1.00 . A A . 79 THR CA 1 1
13 37880 1 1 79 THR CB C -8.458 19.419 45.518 1.00 . A A . 79 THR CB 1 1
13 37881 1 1 79 THR CG2 C -8.284 18.410 46.663 1.00 . A A . 79 THR CG2 1 1
13 37882 1 1 79 THR H H -7.006 22.001 45.741 1.00 . A A . 79 THR H 1 1
13 37883 1 1 79 THR HA H -6.334 19.199 45.116 1.00 . A A . 79 THR HA 1 1
13 37884 1 1 79 THR HB H -9.031 19.017 44.682 1.00 . A A . 79 THR HB 1 1
13 37885 1 1 79 THR HG1 H -9.963 20.631 45.651 1.00 . A A . 79 THR HG1 1 1
13 37886 1 1 79 THR HG21 H -7.475 17.734 46.434 1.00 . A A . 79 THR HG21 1 1
13 37887 1 1 79 THR HG22 H -8.060 18.935 47.579 1.00 . A A . 79 THR HG22 1 1
13 37888 1 1 79 THR HG23 H -9.195 17.843 46.791 1.00 . A A . 79 THR HG23 1 1
13 37889 1 1 79 THR N N -6.730 21.087 45.958 1.00 . A A . 79 THR N 1 1
13 37890 1 1 79 THR O O -7.370 21.636 43.369 1.00 . A A . 79 THR O 1 1
13 37891 1 1 79 THR OG1 O -9.127 20.514 46.107 1.00 . A A . 79 THR OG1 1 1
13 37892 1 1 80 LEU C C -8.750 19.914 40.855 1.00 . A A . 80 LEU C 1 1
13 37893 1 1 80 LEU CA C -7.290 19.917 41.283 1.00 . A A . 80 LEU CA 1 1
13 37894 1 1 80 LEU CB C -6.519 18.896 40.427 1.00 . A A . 80 LEU CB 1 1
13 37895 1 1 80 LEU CD1 C -4.592 18.594 38.868 1.00 . A A . 80 LEU CD1 1 1
13 37896 1 1 80 LEU CD2 C -5.766 20.790 38.988 1.00 . A A . 80 LEU CD2 1 1
13 37897 1 1 80 LEU CG C -5.300 19.581 39.800 1.00 . A A . 80 LEU CG 1 1
13 37898 1 1 80 LEU H H -7.050 18.587 42.952 1.00 . A A . 80 LEU H 1 1
13 37899 1 1 80 LEU HA H -6.884 20.919 41.155 1.00 . A A . 80 LEU HA 1 1
13 37900 1 1 80 LEU HB2 H -6.195 18.075 41.047 1.00 . A A . 80 LEU HB2 1 1
13 37901 1 1 80 LEU HB3 H -7.162 18.517 39.645 1.00 . A A . 80 LEU HB3 1 1
13 37902 1 1 80 LEU HD11 H -4.717 17.587 39.239 1.00 . A A . 80 LEU HD11 1 1
13 37903 1 1 80 LEU HD12 H -5.015 18.660 37.877 1.00 . A A . 80 LEU HD12 1 1
13 37904 1 1 80 LEU HD13 H -3.539 18.826 38.822 1.00 . A A . 80 LEU HD13 1 1
13 37905 1 1 80 LEU HD21 H -6.822 20.705 38.781 1.00 . A A . 80 LEU HD21 1 1
13 37906 1 1 80 LEU HD22 H -5.586 21.696 39.548 1.00 . A A . 80 LEU HD22 1 1
13 37907 1 1 80 LEU HD23 H -5.224 20.836 38.055 1.00 . A A . 80 LEU HD23 1 1
13 37908 1 1 80 LEU HG H -4.621 19.900 40.577 1.00 . A A . 80 LEU HG 1 1
13 37909 1 1 80 LEU N N -7.172 19.528 42.704 1.00 . A A . 80 LEU N 1 1
13 37910 1 1 80 LEU O O -9.409 18.894 40.905 1.00 . A A . 80 LEU O 1 1
13 37911 1 1 81 ASP C C -10.751 20.802 38.527 1.00 . A A . 81 ASP C 1 1
13 37912 1 1 81 ASP CA C -10.645 21.118 40.008 1.00 . A A . 81 ASP CA 1 1
13 37913 1 1 81 ASP CB C -11.165 22.542 40.258 1.00 . A A . 81 ASP CB 1 1
13 37914 1 1 81 ASP CG C -12.556 22.685 39.640 1.00 . A A . 81 ASP CG 1 1
13 37915 1 1 81 ASP H H -8.665 21.850 40.419 1.00 . A A . 81 ASP H 1 1
13 37916 1 1 81 ASP HA H -11.225 20.384 40.571 1.00 . A A . 81 ASP HA 1 1
13 37917 1 1 81 ASP HB2 H -11.227 22.728 41.322 1.00 . A A . 81 ASP HB2 1 1
13 37918 1 1 81 ASP HB3 H -10.497 23.261 39.807 1.00 . A A . 81 ASP HB3 1 1
13 37919 1 1 81 ASP N N -9.231 21.050 40.441 1.00 . A A . 81 ASP N 1 1
13 37920 1 1 81 ASP O O -9.795 20.944 37.791 1.00 . A A . 81 ASP O 1 1
13 37921 1 1 81 ASP OD1 O -12.621 22.580 38.426 1.00 . A A . 81 ASP OD1 1 1
13 37922 1 1 81 ASP OD2 O -13.476 22.889 40.416 1.00 . A A . 81 ASP OD2 1 1
13 37923 1 1 82 PHE C C -11.792 21.254 35.795 1.00 . A A . 82 PHE C 1 1
13 37924 1 1 82 PHE CA C -12.079 20.052 36.678 1.00 . A A . 82 PHE CA 1 1
13 37925 1 1 82 PHE CB C -13.523 19.592 36.445 1.00 . A A . 82 PHE CB 1 1
13 37926 1 1 82 PHE CD1 C -12.778 17.590 35.080 1.00 . A A . 82 PHE CD1 1 1
13 37927 1 1 82 PHE CD2 C -14.403 19.057 34.137 1.00 . A A . 82 PHE CD2 1 1
13 37928 1 1 82 PHE CE1 C -12.819 16.817 33.941 1.00 . A A . 82 PHE CE1 1 1
13 37929 1 1 82 PHE CE2 C -14.440 18.280 33.002 1.00 . A A . 82 PHE CE2 1 1
13 37930 1 1 82 PHE CG C -13.572 18.721 35.188 1.00 . A A . 82 PHE CG 1 1
13 37931 1 1 82 PHE CZ C -13.649 17.163 32.905 1.00 . A A . 82 PHE CZ 1 1
13 37932 1 1 82 PHE H H -12.657 20.280 38.736 1.00 . A A . 82 PHE H 1 1
13 37933 1 1 82 PHE HA H -11.379 19.262 36.419 1.00 . A A . 82 PHE HA 1 1
13 37934 1 1 82 PHE HB2 H -13.865 19.015 37.293 1.00 . A A . 82 PHE HB2 1 1
13 37935 1 1 82 PHE HB3 H -14.166 20.449 36.313 1.00 . A A . 82 PHE HB3 1 1
13 37936 1 1 82 PHE HD1 H -12.128 17.310 35.891 1.00 . A A . 82 PHE HD1 1 1
13 37937 1 1 82 PHE HD2 H -15.026 19.927 34.208 1.00 . A A . 82 PHE HD2 1 1
13 37938 1 1 82 PHE HE1 H -12.197 15.938 33.862 1.00 . A A . 82 PHE HE1 1 1
13 37939 1 1 82 PHE HE2 H -15.092 18.552 32.185 1.00 . A A . 82 PHE HE2 1 1
13 37940 1 1 82 PHE HZ H -13.679 16.560 32.018 1.00 . A A . 82 PHE HZ 1 1
13 37941 1 1 82 PHE N N -11.908 20.380 38.110 1.00 . A A . 82 PHE N 1 1
13 37942 1 1 82 PHE O O -11.880 21.170 34.588 1.00 . A A . 82 PHE O 1 1
13 37943 1 1 83 LYS C C -9.690 23.575 35.208 1.00 . A A . 83 LYS C 1 1
13 37944 1 1 83 LYS CA C -11.162 23.561 35.597 1.00 . A A . 83 LYS CA 1 1
13 37945 1 1 83 LYS CB C -11.471 24.807 36.436 1.00 . A A . 83 LYS CB 1 1
13 37946 1 1 83 LYS CD C -11.279 27.291 36.507 1.00 . A A . 83 LYS CD 1 1
13 37947 1 1 83 LYS CE C -10.607 28.485 35.828 1.00 . A A . 83 LYS CE 1 1
13 37948 1 1 83 LYS CG C -11.088 26.053 35.633 1.00 . A A . 83 LYS CG 1 1
13 37949 1 1 83 LYS H H -11.403 22.386 37.383 1.00 . A A . 83 LYS H 1 1
13 37950 1 1 83 LYS HA H -11.768 23.539 34.690 1.00 . A A . 83 LYS HA 1 1
13 37951 1 1 83 LYS HB2 H -12.526 24.834 36.668 1.00 . A A . 83 LYS HB2 1 1
13 37952 1 1 83 LYS HB3 H -10.906 24.776 37.352 1.00 . A A . 83 LYS HB3 1 1
13 37953 1 1 83 LYS HD2 H -12.333 27.489 36.632 1.00 . A A . 83 LYS HD2 1 1
13 37954 1 1 83 LYS HD3 H -10.831 27.125 37.475 1.00 . A A . 83 LYS HD3 1 1
13 37955 1 1 83 LYS HE2 H -9.535 28.350 35.833 1.00 . A A . 83 LYS HE2 1 1
13 37956 1 1 83 LYS HE3 H -10.948 28.558 34.805 1.00 . A A . 83 LYS HE3 1 1
13 37957 1 1 83 LYS HG2 H -10.057 25.984 35.325 1.00 . A A . 83 LYS HG2 1 1
13 37958 1 1 83 LYS HG3 H -11.716 26.128 34.758 1.00 . A A . 83 LYS HG3 1 1
13 37959 1 1 83 LYS HZ1 H -11.976 29.831 36.631 1.00 . A A . 83 LYS HZ1 1 1
13 37960 1 1 83 LYS HZ2 H -10.516 29.729 37.493 1.00 . A A . 83 LYS HZ2 1 1
13 37961 1 1 83 LYS HZ3 H -10.571 30.558 36.012 1.00 . A A . 83 LYS HZ3 1 1
13 37962 1 1 83 LYS N N -11.457 22.356 36.405 1.00 . A A . 83 LYS N 1 1
13 37963 1 1 83 LYS NZ N -10.942 29.746 36.545 1.00 . A A . 83 LYS NZ 1 1
13 37964 1 1 83 LYS O O -9.355 23.628 34.041 1.00 . A A . 83 LYS O 1 1
13 37965 1 1 84 GLU C C -7.005 22.248 35.173 1.00 . A A . 84 GLU C 1 1
13 37966 1 1 84 GLU CA C -7.385 23.533 35.900 1.00 . A A . 84 GLU CA 1 1
13 37967 1 1 84 GLU CB C -6.611 23.593 37.234 1.00 . A A . 84 GLU CB 1 1
13 37968 1 1 84 GLU CD C -6.939 24.402 39.582 1.00 . A A . 84 GLU CD 1 1
13 37969 1 1 84 GLU CG C -7.163 24.732 38.100 1.00 . A A . 84 GLU CG 1 1
13 37970 1 1 84 GLU H H -9.152 23.486 37.123 1.00 . A A . 84 GLU H 1 1
13 37971 1 1 84 GLU HA H -7.148 24.390 35.269 1.00 . A A . 84 GLU HA 1 1
13 37972 1 1 84 GLU HB2 H -6.723 22.657 37.756 1.00 . A A . 84 GLU HB2 1 1
13 37973 1 1 84 GLU HB3 H -5.563 23.763 37.037 1.00 . A A . 84 GLU HB3 1 1
13 37974 1 1 84 GLU HG2 H -6.654 25.654 37.860 1.00 . A A . 84 GLU HG2 1 1
13 37975 1 1 84 GLU HG3 H -8.221 24.851 37.918 1.00 . A A . 84 GLU HG3 1 1
13 37976 1 1 84 GLU N N -8.836 23.526 36.196 1.00 . A A . 84 GLU N 1 1
13 37977 1 1 84 GLU O O -5.959 22.155 34.558 1.00 . A A . 84 GLU O 1 1
13 37978 1 1 84 GLU OE1 O -5.818 24.031 39.892 1.00 . A A . 84 GLU OE1 1 1
13 37979 1 1 84 GLU OE2 O -7.901 24.541 40.322 1.00 . A A . 84 GLU OE2 1 1
13 37980 1 1 85 TYR C C -7.559 20.147 33.083 1.00 . A A . 85 TYR C 1 1
13 37981 1 1 85 TYR CA C -7.613 19.983 34.592 1.00 . A A . 85 TYR CA 1 1
13 37982 1 1 85 TYR CB C -8.760 19.024 34.948 1.00 . A A . 85 TYR CB 1 1
13 37983 1 1 85 TYR CD1 C -7.498 16.835 35.062 1.00 . A A . 85 TYR CD1 1 1
13 37984 1 1 85 TYR CD2 C -9.099 17.118 33.325 1.00 . A A . 85 TYR CD2 1 1
13 37985 1 1 85 TYR CE1 C -7.221 15.564 34.600 1.00 . A A . 85 TYR CE1 1 1
13 37986 1 1 85 TYR CE2 C -8.822 15.847 32.864 1.00 . A A . 85 TYR CE2 1 1
13 37987 1 1 85 TYR CG C -8.441 17.622 34.427 1.00 . A A . 85 TYR CG 1 1
13 37988 1 1 85 TYR CZ C -7.882 15.060 33.497 1.00 . A A . 85 TYR CZ 1 1
13 37989 1 1 85 TYR H H -8.704 21.410 35.768 1.00 . A A . 85 TYR H 1 1
13 37990 1 1 85 TYR HA H -6.661 19.593 34.938 1.00 . A A . 85 TYR HA 1 1
13 37991 1 1 85 TYR HB2 H -8.883 18.985 36.021 1.00 . A A . 85 TYR HB2 1 1
13 37992 1 1 85 TYR HB3 H -9.678 19.370 34.498 1.00 . A A . 85 TYR HB3 1 1
13 37993 1 1 85 TYR HD1 H -6.974 17.218 35.925 1.00 . A A . 85 TYR HD1 1 1
13 37994 1 1 85 TYR HD2 H -9.838 17.723 32.820 1.00 . A A . 85 TYR HD2 1 1
13 37995 1 1 85 TYR HE1 H -6.483 14.959 35.105 1.00 . A A . 85 TYR HE1 1 1
13 37996 1 1 85 TYR HE2 H -9.346 15.466 31.999 1.00 . A A . 85 TYR HE2 1 1
13 37997 1 1 85 TYR HH H -8.406 13.258 33.143 1.00 . A A . 85 TYR HH 1 1
13 37998 1 1 85 TYR N N -7.876 21.279 35.260 1.00 . A A . 85 TYR N 1 1
13 37999 1 1 85 TYR O O -6.560 19.845 32.462 1.00 . A A . 85 TYR O 1 1
13 38000 1 1 85 TYR OH O -7.611 13.786 33.038 1.00 . A A . 85 TYR OH 1 1
13 38001 1 1 86 VAL C C -7.363 21.463 30.586 1.00 . A A . 86 VAL C 1 1
13 38002 1 1 86 VAL CA C -8.653 20.803 31.044 1.00 . A A . 86 VAL CA 1 1
13 38003 1 1 86 VAL CB C -9.837 21.709 30.672 1.00 . A A . 86 VAL CB 1 1
13 38004 1 1 86 VAL CG1 C -10.195 21.489 29.203 1.00 . A A . 86 VAL CG1 1 1
13 38005 1 1 86 VAL CG2 C -11.039 21.345 31.538 1.00 . A A . 86 VAL CG2 1 1
13 38006 1 1 86 VAL H H -9.424 20.844 33.055 1.00 . A A . 86 VAL H 1 1
13 38007 1 1 86 VAL HA H -8.744 19.829 30.564 1.00 . A A . 86 VAL HA 1 1
13 38008 1 1 86 VAL HB H -9.569 22.743 30.833 1.00 . A A . 86 VAL HB 1 1
13 38009 1 1 86 VAL HG11 H -9.295 21.412 28.616 1.00 . A A . 86 VAL HG11 1 1
13 38010 1 1 86 VAL HG12 H -10.765 20.578 29.099 1.00 . A A . 86 VAL HG12 1 1
13 38011 1 1 86 VAL HG13 H -10.783 22.319 28.842 1.00 . A A . 86 VAL HG13 1 1
13 38012 1 1 86 VAL HG21 H -11.123 20.270 31.612 1.00 . A A . 86 VAL HG21 1 1
13 38013 1 1 86 VAL HG22 H -10.915 21.760 32.525 1.00 . A A . 86 VAL HG22 1 1
13 38014 1 1 86 VAL HG23 H -11.941 21.741 31.095 1.00 . A A . 86 VAL HG23 1 1
13 38015 1 1 86 VAL N N -8.638 20.617 32.515 1.00 . A A . 86 VAL N 1 1
13 38016 1 1 86 VAL O O -6.801 21.100 29.575 1.00 . A A . 86 VAL O 1 1
13 38017 1 1 87 ILE C C -4.528 22.115 30.792 1.00 . A A . 87 ILE C 1 1
13 38018 1 1 87 ILE CA C -5.660 23.114 30.968 1.00 . A A . 87 ILE CA 1 1
13 38019 1 1 87 ILE CB C -5.281 24.092 32.088 1.00 . A A . 87 ILE CB 1 1
13 38020 1 1 87 ILE CD1 C -6.885 25.871 31.356 1.00 . A A . 87 ILE CD1 1 1
13 38021 1 1 87 ILE CG1 C -6.495 24.925 32.499 1.00 . A A . 87 ILE CG1 1 1
13 38022 1 1 87 ILE CG2 C -4.188 25.035 31.559 1.00 . A A . 87 ILE CG2 1 1
13 38023 1 1 87 ILE H H -7.398 22.683 32.155 1.00 . A A . 87 ILE H 1 1
13 38024 1 1 87 ILE HA H -5.811 23.640 30.030 1.00 . A A . 87 ILE HA 1 1
13 38025 1 1 87 ILE HB H -4.922 23.527 32.951 1.00 . A A . 87 ILE HB 1 1
13 38026 1 1 87 ILE HD11 H -6.064 26.533 31.132 1.00 . A A . 87 ILE HD11 1 1
13 38027 1 1 87 ILE HD12 H -7.134 25.301 30.476 1.00 . A A . 87 ILE HD12 1 1
13 38028 1 1 87 ILE HD13 H -7.743 26.459 31.650 1.00 . A A . 87 ILE HD13 1 1
13 38029 1 1 87 ILE HG12 H -7.323 24.270 32.726 1.00 . A A . 87 ILE HG12 1 1
13 38030 1 1 87 ILE HG13 H -6.254 25.504 33.379 1.00 . A A . 87 ILE HG13 1 1
13 38031 1 1 87 ILE HG21 H -4.372 25.259 30.520 1.00 . A A . 87 ILE HG21 1 1
13 38032 1 1 87 ILE HG22 H -4.193 25.953 32.127 1.00 . A A . 87 ILE HG22 1 1
13 38033 1 1 87 ILE HG23 H -3.222 24.563 31.656 1.00 . A A . 87 ILE HG23 1 1
13 38034 1 1 87 ILE N N -6.912 22.422 31.345 1.00 . A A . 87 ILE N 1 1
13 38035 1 1 87 ILE O O -3.970 21.996 29.730 1.00 . A A . 87 ILE O 1 1
13 38036 1 1 88 ALA C C -3.411 19.341 30.676 1.00 . A A . 88 ALA C 1 1
13 38037 1 1 88 ALA CA C -3.121 20.406 31.738 1.00 . A A . 88 ALA CA 1 1
13 38038 1 1 88 ALA CB C -2.989 19.712 33.102 1.00 . A A . 88 ALA CB 1 1
13 38039 1 1 88 ALA H H -4.715 21.516 32.679 1.00 . A A . 88 ALA H 1 1
13 38040 1 1 88 ALA HA H -2.198 20.921 31.479 1.00 . A A . 88 ALA HA 1 1
13 38041 1 1 88 ALA HB1 H -3.941 19.294 33.392 1.00 . A A . 88 ALA HB1 1 1
13 38042 1 1 88 ALA HB2 H -2.258 18.921 33.040 1.00 . A A . 88 ALA HB2 1 1
13 38043 1 1 88 ALA HB3 H -2.675 20.429 33.847 1.00 . A A . 88 ALA HB3 1 1
13 38044 1 1 88 ALA N N -4.221 21.402 31.835 1.00 . A A . 88 ALA N 1 1
13 38045 1 1 88 ALA O O -2.635 19.143 29.757 1.00 . A A . 88 ALA O 1 1
13 38046 1 1 89 LEU C C -4.909 18.147 28.394 1.00 . A A . 89 LEU C 1 1
13 38047 1 1 89 LEU CA C -4.888 17.627 29.840 1.00 . A A . 89 LEU CA 1 1
13 38048 1 1 89 LEU CB C -6.283 17.115 30.197 1.00 . A A . 89 LEU CB 1 1
13 38049 1 1 89 LEU CD1 C -5.605 14.731 29.814 1.00 . A A . 89 LEU CD1 1 1
13 38050 1 1 89 LEU CD2 C -5.232 15.796 32.067 1.00 . A A . 89 LEU CD2 1 1
13 38051 1 1 89 LEU CG C -6.164 15.727 30.842 1.00 . A A . 89 LEU CG 1 1
13 38052 1 1 89 LEU H H -5.116 18.880 31.573 1.00 . A A . 89 LEU H 1 1
13 38053 1 1 89 LEU HA H -4.167 16.822 29.909 1.00 . A A . 89 LEU HA 1 1
13 38054 1 1 89 LEU HB2 H -6.754 17.797 30.889 1.00 . A A . 89 LEU HB2 1 1
13 38055 1 1 89 LEU HB3 H -6.887 17.048 29.303 1.00 . A A . 89 LEU HB3 1 1
13 38056 1 1 89 LEU HD11 H -5.859 15.057 28.817 1.00 . A A . 89 LEU HD11 1 1
13 38057 1 1 89 LEU HD12 H -4.532 14.666 29.903 1.00 . A A . 89 LEU HD12 1 1
13 38058 1 1 89 LEU HD13 H -6.033 13.754 29.987 1.00 . A A . 89 LEU HD13 1 1
13 38059 1 1 89 LEU HD21 H -5.357 16.744 32.567 1.00 . A A . 89 LEU HD21 1 1
13 38060 1 1 89 LEU HD22 H -5.479 15.000 32.755 1.00 . A A . 89 LEU HD22 1 1
13 38061 1 1 89 LEU HD23 H -4.203 15.691 31.761 1.00 . A A . 89 LEU HD23 1 1
13 38062 1 1 89 LEU HG H -7.131 15.403 31.154 1.00 . A A . 89 LEU HG 1 1
13 38063 1 1 89 LEU N N -4.522 18.682 30.820 1.00 . A A . 89 LEU N 1 1
13 38064 1 1 89 LEU O O -4.180 17.661 27.551 1.00 . A A . 89 LEU O 1 1
13 38065 1 1 90 HIS C C -4.482 20.279 26.290 1.00 . A A . 90 HIS C 1 1
13 38066 1 1 90 HIS CA C -5.813 19.672 26.746 1.00 . A A . 90 HIS CA 1 1
13 38067 1 1 90 HIS CB C -6.905 20.759 26.709 1.00 . A A . 90 HIS CB 1 1
13 38068 1 1 90 HIS CD2 C -6.653 23.374 26.519 1.00 . A A . 90 HIS CD2 1 1
13 38069 1 1 90 HIS CE1 C -4.978 23.557 27.750 1.00 . A A . 90 HIS CE1 1 1
13 38070 1 1 90 HIS CG C -6.283 22.129 26.986 1.00 . A A . 90 HIS CG 1 1
13 38071 1 1 90 HIS H H -6.308 19.491 28.843 1.00 . A A . 90 HIS H 1 1
13 38072 1 1 90 HIS HA H -6.070 18.857 26.069 1.00 . A A . 90 HIS HA 1 1
13 38073 1 1 90 HIS HB2 H -7.372 20.773 25.735 1.00 . A A . 90 HIS HB2 1 1
13 38074 1 1 90 HIS HB3 H -7.653 20.549 27.456 1.00 . A A . 90 HIS HB3 1 1
13 38075 1 1 90 HIS HD1 H -4.804 21.624 28.189 1.00 . A A . 90 HIS HD1 1 1
13 38076 1 1 90 HIS HD2 H -7.492 23.575 25.871 1.00 . A A . 90 HIS HD2 1 1
13 38077 1 1 90 HIS HE1 H -4.149 23.951 28.318 1.00 . A A . 90 HIS HE1 1 1
13 38078 1 1 90 HIS N N -5.740 19.122 28.134 1.00 . A A . 90 HIS N 1 1
13 38079 1 1 90 HIS ND1 N -5.286 22.328 27.708 1.00 . A A . 90 HIS ND1 1 1
13 38080 1 1 90 HIS NE2 N -5.798 24.309 27.017 1.00 . A A . 90 HIS NE2 1 1
13 38081 1 1 90 HIS O O -4.208 20.338 25.107 1.00 . A A . 90 HIS O 1 1
13 38082 1 1 91 MET C C -1.451 20.251 26.251 1.00 . A A . 91 MET C 1 1
13 38083 1 1 91 MET CA C -2.377 21.316 26.820 1.00 . A A . 91 MET CA 1 1
13 38084 1 1 91 MET CB C -1.717 21.946 28.058 1.00 . A A . 91 MET CB 1 1
13 38085 1 1 91 MET CE C -0.832 24.538 29.303 1.00 . A A . 91 MET CE 1 1
13 38086 1 1 91 MET CG C -0.299 22.390 27.705 1.00 . A A . 91 MET CG 1 1
13 38087 1 1 91 MET H H -3.930 20.655 28.165 1.00 . A A . 91 MET H 1 1
13 38088 1 1 91 MET HA H -2.557 22.070 26.052 1.00 . A A . 91 MET HA 1 1
13 38089 1 1 91 MET HB2 H -2.287 22.801 28.369 1.00 . A A . 91 MET HB2 1 1
13 38090 1 1 91 MET HB3 H -1.686 21.226 28.862 1.00 . A A . 91 MET HB3 1 1
13 38091 1 1 91 MET HE1 H -1.368 24.790 28.399 1.00 . A A . 91 MET HE1 1 1
13 38092 1 1 91 MET HE2 H -1.499 24.035 29.988 1.00 . A A . 91 MET HE2 1 1
13 38093 1 1 91 MET HE3 H -0.462 25.442 29.764 1.00 . A A . 91 MET HE3 1 1
13 38094 1 1 91 MET HG2 H 0.303 21.506 27.557 1.00 . A A . 91 MET HG2 1 1
13 38095 1 1 91 MET HG3 H -0.337 22.921 26.765 1.00 . A A . 91 MET HG3 1 1
13 38096 1 1 91 MET N N -3.680 20.718 27.221 1.00 . A A . 91 MET N 1 1
13 38097 1 1 91 MET O O -0.630 20.530 25.400 1.00 . A A . 91 MET O 1 1
13 38098 1 1 91 MET SD S 0.562 23.448 28.900 1.00 . A A . 91 MET SD 1 1
13 38099 1 1 92 THR C C -0.812 17.871 24.701 1.00 . A A . 92 THR C 1 1
13 38100 1 1 92 THR CA C -0.732 17.957 26.223 1.00 . A A . 92 THR CA 1 1
13 38101 1 1 92 THR CB C -1.223 16.635 26.819 1.00 . A A . 92 THR CB 1 1
13 38102 1 1 92 THR CG2 C -0.330 15.469 26.374 1.00 . A A . 92 THR CG2 1 1
13 38103 1 1 92 THR H H -2.271 18.866 27.424 1.00 . A A . 92 THR H 1 1
13 38104 1 1 92 THR HA H 0.299 18.156 26.513 1.00 . A A . 92 THR HA 1 1
13 38105 1 1 92 THR HB H -2.276 16.465 26.610 1.00 . A A . 92 THR HB 1 1
13 38106 1 1 92 THR HG1 H -1.508 17.490 28.534 1.00 . A A . 92 THR HG1 1 1
13 38107 1 1 92 THR HG21 H 0.668 15.828 26.175 1.00 . A A . 92 THR HG21 1 1
13 38108 1 1 92 THR HG22 H -0.290 14.723 27.155 1.00 . A A . 92 THR HG22 1 1
13 38109 1 1 92 THR HG23 H -0.733 15.023 25.478 1.00 . A A . 92 THR HG23 1 1
13 38110 1 1 92 THR N N -1.599 19.047 26.730 1.00 . A A . 92 THR N 1 1
13 38111 1 1 92 THR O O -0.136 17.072 24.083 1.00 . A A . 92 THR O 1 1
13 38112 1 1 92 THR OG1 O -0.996 16.746 28.209 1.00 . A A . 92 THR OG1 1 1
13 38113 1 1 93 SER C C -2.306 20.029 22.142 1.00 . A A . 93 SER C 1 1
13 38114 1 1 93 SER CA C -1.785 18.686 22.648 1.00 . A A . 93 SER CA 1 1
13 38115 1 1 93 SER CB C -2.793 17.591 22.265 1.00 . A A . 93 SER CB 1 1
13 38116 1 1 93 SER H H -2.168 19.327 24.664 1.00 . A A . 93 SER H 1 1
13 38117 1 1 93 SER HA H -0.811 18.491 22.199 1.00 . A A . 93 SER HA 1 1
13 38118 1 1 93 SER HB2 H -3.136 17.723 21.250 1.00 . A A . 93 SER HB2 1 1
13 38119 1 1 93 SER HB3 H -2.359 16.609 22.393 1.00 . A A . 93 SER HB3 1 1
13 38120 1 1 93 SER HG H -4.358 16.950 23.227 1.00 . A A . 93 SER HG 1 1
13 38121 1 1 93 SER N N -1.642 18.700 24.125 1.00 . A A . 93 SER N 1 1
13 38122 1 1 93 SER O O -1.605 21.022 22.178 1.00 . A A . 93 SER O 1 1
13 38123 1 1 93 SER OG O -3.868 17.774 23.176 1.00 . A A . 93 SER OG 1 1
13 38124 1 1 94 ALA C C -3.109 22.064 20.315 1.00 . A A . 94 ALA C 1 1
13 38125 1 1 94 ALA CA C -4.116 21.298 21.167 1.00 . A A . 94 ALA CA 1 1
13 38126 1 1 94 ALA CB C -4.517 22.170 22.366 1.00 . A A . 94 ALA CB 1 1
13 38127 1 1 94 ALA H H -4.054 19.206 21.671 1.00 . A A . 94 ALA H 1 1
13 38128 1 1 94 ALA HA H -4.986 21.061 20.556 1.00 . A A . 94 ALA HA 1 1
13 38129 1 1 94 ALA HB1 H -3.876 21.951 23.207 1.00 . A A . 94 ALA HB1 1 1
13 38130 1 1 94 ALA HB2 H -4.417 23.213 22.107 1.00 . A A . 94 ALA HB2 1 1
13 38131 1 1 94 ALA HB3 H -5.543 21.967 22.639 1.00 . A A . 94 ALA HB3 1 1
13 38132 1 1 94 ALA N N -3.528 20.033 21.680 1.00 . A A . 94 ALA N 1 1
13 38133 1 1 94 ALA O O -2.886 21.729 19.169 1.00 . A A . 94 ALA O 1 1
13 38134 1 1 95 GLY C C -0.094 23.542 20.585 1.00 . A A . 95 GLY C 1 1
13 38135 1 1 95 GLY CA C -1.515 23.890 20.136 1.00 . A A . 95 GLY CA 1 1
13 38136 1 1 95 GLY H H -2.731 23.309 21.826 1.00 . A A . 95 GLY H 1 1
13 38137 1 1 95 GLY HA2 H -1.614 23.689 19.081 1.00 . A A . 95 GLY HA2 1 1
13 38138 1 1 95 GLY HA3 H -1.696 24.939 20.315 1.00 . A A . 95 GLY HA3 1 1
13 38139 1 1 95 GLY N N -2.518 23.080 20.896 1.00 . A A . 95 GLY N 1 1
13 38140 1 1 95 GLY O O 0.329 23.922 21.659 1.00 . A A . 95 GLY O 1 1
13 38141 1 1 96 LYS C C 3.011 23.377 19.439 1.00 . A A . 96 LYS C 1 1
13 38142 1 1 96 LYS CA C 2.005 22.442 20.100 1.00 . A A . 96 LYS CA 1 1
13 38143 1 1 96 LYS CB C 2.254 21.010 19.595 1.00 . A A . 96 LYS CB 1 1
13 38144 1 1 96 LYS CD C 2.148 19.513 17.604 1.00 . A A . 96 LYS CD 1 1
13 38145 1 1 96 LYS CE C 1.317 19.331 16.333 1.00 . A A . 96 LYS CE 1 1
13 38146 1 1 96 LYS CG C 2.028 20.962 18.082 1.00 . A A . 96 LYS CG 1 1
13 38147 1 1 96 LYS H H 0.227 22.547 18.892 1.00 . A A . 96 LYS H 1 1
13 38148 1 1 96 LYS HA H 2.128 22.496 21.181 1.00 . A A . 96 LYS HA 1 1
13 38149 1 1 96 LYS HB2 H 3.269 20.717 19.819 1.00 . A A . 96 LYS HB2 1 1
13 38150 1 1 96 LYS HB3 H 1.573 20.329 20.085 1.00 . A A . 96 LYS HB3 1 1
13 38151 1 1 96 LYS HD2 H 3.183 19.284 17.397 1.00 . A A . 96 LYS HD2 1 1
13 38152 1 1 96 LYS HD3 H 1.786 18.846 18.372 1.00 . A A . 96 LYS HD3 1 1
13 38153 1 1 96 LYS HE2 H 0.343 19.777 16.470 1.00 . A A . 96 LYS HE2 1 1
13 38154 1 1 96 LYS HE3 H 1.813 19.814 15.503 1.00 . A A . 96 LYS HE3 1 1
13 38155 1 1 96 LYS HG2 H 1.043 21.341 17.850 1.00 . A A . 96 LYS HG2 1 1
13 38156 1 1 96 LYS HG3 H 2.768 21.571 17.585 1.00 . A A . 96 LYS HG3 1 1
13 38157 1 1 96 LYS HZ1 H 1.825 17.327 16.585 1.00 . A A . 96 LYS HZ1 1 1
13 38158 1 1 96 LYS HZ2 H 0.179 17.588 16.258 1.00 . A A . 96 LYS HZ2 1 1
13 38159 1 1 96 LYS HZ3 H 1.324 17.721 15.010 1.00 . A A . 96 LYS HZ3 1 1
13 38160 1 1 96 LYS N N 0.613 22.827 19.748 1.00 . A A . 96 LYS N 1 1
13 38161 1 1 96 LYS NZ N 1.149 17.882 16.023 1.00 . A A . 96 LYS NZ 1 1
13 38162 1 1 96 LYS O O 4.140 23.004 19.193 1.00 . A A . 96 LYS O 1 1
13 38163 1 1 97 THR C C 4.177 26.437 19.560 1.00 . A A . 97 THR C 1 1
13 38164 1 1 97 THR CA C 3.496 25.557 18.518 1.00 . A A . 97 THR CA 1 1
13 38165 1 1 97 THR CB C 2.670 26.450 17.586 1.00 . A A . 97 THR CB 1 1
13 38166 1 1 97 THR CG2 C 2.330 25.712 16.283 1.00 . A A . 97 THR CG2 1 1
13 38167 1 1 97 THR H H 1.660 24.838 19.382 1.00 . A A . 97 THR H 1 1
13 38168 1 1 97 THR HA H 4.257 25.014 17.959 1.00 . A A . 97 THR HA 1 1
13 38169 1 1 97 THR HB H 3.151 27.410 17.414 1.00 . A A . 97 THR HB 1 1
13 38170 1 1 97 THR HG1 H 1.567 26.503 19.178 1.00 . A A . 97 THR HG1 1 1
13 38171 1 1 97 THR HG21 H 2.721 24.706 16.321 1.00 . A A . 97 THR HG21 1 1
13 38172 1 1 97 THR HG22 H 1.258 25.672 16.155 1.00 . A A . 97 THR HG22 1 1
13 38173 1 1 97 THR HG23 H 2.768 26.232 15.445 1.00 . A A . 97 THR HG23 1 1
13 38174 1 1 97 THR N N 2.580 24.581 19.164 1.00 . A A . 97 THR N 1 1
13 38175 1 1 97 THR O O 5.344 26.265 19.851 1.00 . A A . 97 THR O 1 1
13 38176 1 1 97 THR OG1 O 1.428 26.617 18.235 1.00 . A A . 97 THR OG1 1 1
13 38177 1 1 98 ASN C C 3.003 28.549 22.235 1.00 . A A . 98 ASN C 1 1
13 38178 1 1 98 ASN CA C 4.012 28.272 21.128 1.00 . A A . 98 ASN CA 1 1
13 38179 1 1 98 ASN CB C 4.382 29.603 20.453 1.00 . A A . 98 ASN CB 1 1
13 38180 1 1 98 ASN CG C 3.168 30.140 19.690 1.00 . A A . 98 ASN CG 1 1
13 38181 1 1 98 ASN H H 2.494 27.468 19.830 1.00 . A A . 98 ASN H 1 1
13 38182 1 1 98 ASN HA H 4.893 27.801 21.563 1.00 . A A . 98 ASN HA 1 1
13 38183 1 1 98 ASN HB2 H 4.680 30.322 21.200 1.00 . A A . 98 ASN HB2 1 1
13 38184 1 1 98 ASN HB3 H 5.197 29.448 19.760 1.00 . A A . 98 ASN HB3 1 1
13 38185 1 1 98 ASN HD21 H 3.994 29.844 17.908 1.00 . A A . 98 ASN HD21 1 1
13 38186 1 1 98 ASN HD22 H 2.432 30.506 17.883 1.00 . A A . 98 ASN HD22 1 1
13 38187 1 1 98 ASN N N 3.431 27.368 20.101 1.00 . A A . 98 ASN N 1 1
13 38188 1 1 98 ASN ND2 N 3.200 30.166 18.386 1.00 . A A . 98 ASN ND2 1 1
13 38189 1 1 98 ASN O O 1.931 27.980 22.256 1.00 . A A . 98 ASN O 1 1
13 38190 1 1 98 ASN OD1 O 2.180 30.538 20.275 1.00 . A A . 98 ASN OD1 1 1
13 38191 1 1 99 GLN C C 2.271 28.544 25.174 1.00 . A A . 99 GLN C 1 1
13 38192 1 1 99 GLN CA C 2.438 29.742 24.249 1.00 . A A . 99 GLN CA 1 1
13 38193 1 1 99 GLN CB C 1.069 30.099 23.648 1.00 . A A . 99 GLN CB 1 1
13 38194 1 1 99 GLN CD C 0.845 32.560 23.996 1.00 . A A . 99 GLN CD 1 1
13 38195 1 1 99 GLN CG C 0.412 31.184 24.503 1.00 . A A . 99 GLN CG 1 1
13 38196 1 1 99 GLN H H 4.241 29.857 23.082 1.00 . A A . 99 GLN H 1 1
13 38197 1 1 99 GLN HA H 2.842 30.579 24.818 1.00 . A A . 99 GLN HA 1 1
13 38198 1 1 99 GLN HB2 H 1.199 30.462 22.638 1.00 . A A . 99 GLN HB2 1 1
13 38199 1 1 99 GLN HB3 H 0.441 29.220 23.630 1.00 . A A . 99 GLN HB3 1 1
13 38200 1 1 99 GLN HE21 H -0.554 32.626 22.589 1.00 . A A . 99 GLN HE21 1 1
13 38201 1 1 99 GLN HE22 H 0.462 33.984 22.665 1.00 . A A . 99 GLN HE22 1 1
13 38202 1 1 99 GLN HG2 H -0.663 31.100 24.435 1.00 . A A . 99 GLN HG2 1 1
13 38203 1 1 99 GLN HG3 H 0.715 31.071 25.533 1.00 . A A . 99 GLN HG3 1 1
13 38204 1 1 99 GLN N N 3.365 29.420 23.138 1.00 . A A . 99 GLN N 1 1
13 38205 1 1 99 GLN NE2 N 0.197 33.102 23.000 1.00 . A A . 99 GLN NE2 1 1
13 38206 1 1 99 GLN O O 1.200 28.302 25.694 1.00 . A A . 99 GLN O 1 1
13 38207 1 1 99 GLN OE1 O 1.777 33.155 24.500 1.00 . A A . 99 GLN OE1 1 1
13 38208 1 1 100 LYS C C 4.610 26.337 26.891 1.00 . A A . 100 LYS C 1 1
13 38209 1 1 100 LYS CA C 3.258 26.628 26.250 1.00 . A A . 100 LYS CA 1 1
13 38210 1 1 100 LYS CB C 2.846 25.420 25.398 1.00 . A A . 100 LYS CB 1 1
13 38211 1 1 100 LYS CD C 3.505 24.034 23.436 1.00 . A A . 100 LYS CD 1 1
13 38212 1 1 100 LYS CE C 2.732 22.927 24.156 1.00 . A A . 100 LYS CE 1 1
13 38213 1 1 100 LYS CG C 4.001 25.048 24.466 1.00 . A A . 100 LYS CG 1 1
13 38214 1 1 100 LYS H H 4.181 28.047 24.922 1.00 . A A . 100 LYS H 1 1
13 38215 1 1 100 LYS HA H 2.525 26.818 27.034 1.00 . A A . 100 LYS HA 1 1
13 38216 1 1 100 LYS HB2 H 2.616 24.583 26.042 1.00 . A A . 100 LYS HB2 1 1
13 38217 1 1 100 LYS HB3 H 1.972 25.668 24.814 1.00 . A A . 100 LYS HB3 1 1
13 38218 1 1 100 LYS HD2 H 2.858 24.524 22.724 1.00 . A A . 100 LYS HD2 1 1
13 38219 1 1 100 LYS HD3 H 4.348 23.606 22.913 1.00 . A A . 100 LYS HD3 1 1
13 38220 1 1 100 LYS HE2 H 3.264 22.636 25.048 1.00 . A A . 100 LYS HE2 1 1
13 38221 1 1 100 LYS HE3 H 1.752 23.290 24.431 1.00 . A A . 100 LYS HE3 1 1
13 38222 1 1 100 LYS HG2 H 4.358 25.933 23.961 1.00 . A A . 100 LYS HG2 1 1
13 38223 1 1 100 LYS HG3 H 4.808 24.618 25.041 1.00 . A A . 100 LYS HG3 1 1
13 38224 1 1 100 LYS HZ1 H 3.379 21.696 22.606 1.00 . A A . 100 LYS HZ1 1 1
13 38225 1 1 100 LYS HZ2 H 2.564 20.875 23.850 1.00 . A A . 100 LYS HZ2 1 1
13 38226 1 1 100 LYS HZ3 H 1.691 21.815 22.737 1.00 . A A . 100 LYS HZ3 1 1
13 38227 1 1 100 LYS N N 3.336 27.814 25.363 1.00 . A A . 100 LYS N 1 1
13 38228 1 1 100 LYS NZ N 2.580 21.739 23.270 1.00 . A A . 100 LYS NZ 1 1
13 38229 1 1 100 LYS O O 4.724 25.469 27.736 1.00 . A A . 100 LYS O 1 1
13 38230 1 1 101 LEU C C 7.049 27.414 28.467 1.00 . A A . 101 LEU C 1 1
13 38231 1 1 101 LEU CA C 6.958 26.838 27.056 1.00 . A A . 101 LEU CA 1 1
13 38232 1 1 101 LEU CB C 7.993 27.539 26.167 1.00 . A A . 101 LEU CB 1 1
13 38233 1 1 101 LEU CD1 C 9.045 27.458 23.908 1.00 . A A . 101 LEU CD1 1 1
13 38234 1 1 101 LEU CD2 C 9.276 25.517 25.462 1.00 . A A . 101 LEU CD2 1 1
13 38235 1 1 101 LEU CG C 8.338 26.631 24.986 1.00 . A A . 101 LEU CG 1 1
13 38236 1 1 101 LEU H H 5.475 27.752 25.794 1.00 . A A . 101 LEU H 1 1
13 38237 1 1 101 LEU HA H 7.148 25.767 27.100 1.00 . A A . 101 LEU HA 1 1
13 38238 1 1 101 LEU HB2 H 7.587 28.472 25.803 1.00 . A A . 101 LEU HB2 1 1
13 38239 1 1 101 LEU HB3 H 8.882 27.740 26.740 1.00 . A A . 101 LEU HB3 1 1
13 38240 1 1 101 LEU HD11 H 8.500 28.376 23.739 1.00 . A A . 101 LEU HD11 1 1
13 38241 1 1 101 LEU HD12 H 10.048 27.694 24.230 1.00 . A A . 101 LEU HD12 1 1
13 38242 1 1 101 LEU HD13 H 9.089 26.896 22.987 1.00 . A A . 101 LEU HD13 1 1
13 38243 1 1 101 LEU HD21 H 9.966 25.910 26.194 1.00 . A A . 101 LEU HD21 1 1
13 38244 1 1 101 LEU HD22 H 8.700 24.721 25.908 1.00 . A A . 101 LEU HD22 1 1
13 38245 1 1 101 LEU HD23 H 9.833 25.126 24.623 1.00 . A A . 101 LEU HD23 1 1
13 38246 1 1 101 LEU HG H 7.435 26.198 24.581 1.00 . A A . 101 LEU HG 1 1
13 38247 1 1 101 LEU N N 5.610 27.064 26.479 1.00 . A A . 101 LEU N 1 1
13 38248 1 1 101 LEU O O 7.419 26.727 29.397 1.00 . A A . 101 LEU O 1 1
13 38249 1 1 102 GLU C C 5.942 28.507 30.948 1.00 . A A . 102 GLU C 1 1
13 38250 1 1 102 GLU CA C 6.773 29.294 29.945 1.00 . A A . 102 GLU CA 1 1
13 38251 1 1 102 GLU CB C 6.205 30.720 29.845 1.00 . A A . 102 GLU CB 1 1
13 38252 1 1 102 GLU CD C 6.480 33.048 30.706 1.00 . A A . 102 GLU CD 1 1
13 38253 1 1 102 GLU CG C 6.790 31.573 30.974 1.00 . A A . 102 GLU CG 1 1
13 38254 1 1 102 GLU H H 6.418 29.187 27.824 1.00 . A A . 102 GLU H 1 1
13 38255 1 1 102 GLU HA H 7.809 29.311 30.280 1.00 . A A . 102 GLU HA 1 1
13 38256 1 1 102 GLU HB2 H 6.469 31.151 28.891 1.00 . A A . 102 GLU HB2 1 1
13 38257 1 1 102 GLU HB3 H 5.129 30.688 29.935 1.00 . A A . 102 GLU HB3 1 1
13 38258 1 1 102 GLU HG2 H 6.352 31.283 31.918 1.00 . A A . 102 GLU HG2 1 1
13 38259 1 1 102 GLU HG3 H 7.860 31.436 31.021 1.00 . A A . 102 GLU HG3 1 1
13 38260 1 1 102 GLU N N 6.709 28.667 28.601 1.00 . A A . 102 GLU N 1 1
13 38261 1 1 102 GLU O O 6.306 28.390 32.101 1.00 . A A . 102 GLU O 1 1
13 38262 1 1 102 GLU OE1 O 5.313 33.384 30.812 1.00 . A A . 102 GLU OE1 1 1
13 38263 1 1 102 GLU OE2 O 7.430 33.755 30.413 1.00 . A A . 102 GLU OE2 1 1
13 38264 1 1 103 TRP C C 4.642 25.884 31.781 1.00 . A A . 103 TRP C 1 1
13 38265 1 1 103 TRP CA C 3.980 27.199 31.412 1.00 . A A . 103 TRP CA 1 1
13 38266 1 1 103 TRP CB C 2.653 26.906 30.706 1.00 . A A . 103 TRP CB 1 1
13 38267 1 1 103 TRP CD1 C 0.759 27.575 32.234 1.00 . A A . 103 TRP CD1 1 1
13 38268 1 1 103 TRP CD2 C 1.381 29.065 30.786 1.00 . A A . 103 TRP CD2 1 1
13 38269 1 1 103 TRP CE2 C 0.358 29.694 31.469 1.00 . A A . 103 TRP CE2 1 1
13 38270 1 1 103 TRP CE3 C 2.041 29.725 29.771 1.00 . A A . 103 TRP CE3 1 1
13 38271 1 1 103 TRP CG C 1.588 27.860 31.242 1.00 . A A . 103 TRP CG 1 1
13 38272 1 1 103 TRP CH2 C 0.659 31.643 30.118 1.00 . A A . 103 TRP CH2 1 1
13 38273 1 1 103 TRP CZ2 C -0.002 30.983 31.134 1.00 . A A . 103 TRP CZ2 1 1
13 38274 1 1 103 TRP CZ3 C 1.680 31.014 29.436 1.00 . A A . 103 TRP CZ3 1 1
13 38275 1 1 103 TRP H H 4.583 28.099 29.556 1.00 . A A . 103 TRP H 1 1
13 38276 1 1 103 TRP HA H 3.815 27.778 32.321 1.00 . A A . 103 TRP HA 1 1
13 38277 1 1 103 TRP HB2 H 2.762 27.054 29.643 1.00 . A A . 103 TRP HB2 1 1
13 38278 1 1 103 TRP HB3 H 2.351 25.887 30.899 1.00 . A A . 103 TRP HB3 1 1
13 38279 1 1 103 TRP HD1 H 0.713 26.672 32.825 1.00 . A A . 103 TRP HD1 1 1
13 38280 1 1 103 TRP HE1 H -0.693 28.788 33.025 1.00 . A A . 103 TRP HE1 1 1
13 38281 1 1 103 TRP HE3 H 2.841 29.232 29.237 1.00 . A A . 103 TRP HE3 1 1
13 38282 1 1 103 TRP HH2 H 0.376 32.652 29.857 1.00 . A A . 103 TRP HH2 1 1
13 38283 1 1 103 TRP HZ2 H -0.803 31.476 31.667 1.00 . A A . 103 TRP HZ2 1 1
13 38284 1 1 103 TRP HZ3 H 2.198 31.530 28.642 1.00 . A A . 103 TRP HZ3 1 1
13 38285 1 1 103 TRP N N 4.840 27.981 30.494 1.00 . A A . 103 TRP N 1 1
13 38286 1 1 103 TRP NE1 N 0.021 28.693 32.360 1.00 . A A . 103 TRP NE1 1 1
13 38287 1 1 103 TRP O O 4.517 25.415 32.894 1.00 . A A . 103 TRP O 1 1
13 38288 1 1 104 ALA C C 7.055 24.192 32.225 1.00 . A A . 104 ALA C 1 1
13 38289 1 1 104 ALA CA C 6.012 24.022 31.125 1.00 . A A . 104 ALA CA 1 1
13 38290 1 1 104 ALA CB C 6.712 23.543 29.845 1.00 . A A . 104 ALA CB 1 1
13 38291 1 1 104 ALA H H 5.413 25.722 29.955 1.00 . A A . 104 ALA H 1 1
13 38292 1 1 104 ALA HA H 5.268 23.297 31.454 1.00 . A A . 104 ALA HA 1 1
13 38293 1 1 104 ALA HB1 H 7.192 24.379 29.358 1.00 . A A . 104 ALA HB1 1 1
13 38294 1 1 104 ALA HB2 H 7.455 22.799 30.092 1.00 . A A . 104 ALA HB2 1 1
13 38295 1 1 104 ALA HB3 H 5.985 23.110 29.173 1.00 . A A . 104 ALA HB3 1 1
13 38296 1 1 104 ALA N N 5.338 25.308 30.841 1.00 . A A . 104 ALA N 1 1
13 38297 1 1 104 ALA O O 7.337 23.268 32.961 1.00 . A A . 104 ALA O 1 1
13 38298 1 1 105 PHE C C 8.151 25.094 34.714 1.00 . A A . 105 PHE C 1 1
13 38299 1 1 105 PHE CA C 8.634 25.613 33.365 1.00 . A A . 105 PHE CA 1 1
13 38300 1 1 105 PHE CB C 8.875 27.130 33.474 1.00 . A A . 105 PHE CB 1 1
13 38301 1 1 105 PHE CD1 C 11.307 27.355 34.164 1.00 . A A . 105 PHE CD1 1 1
13 38302 1 1 105 PHE CD2 C 9.630 27.712 35.823 1.00 . A A . 105 PHE CD2 1 1
13 38303 1 1 105 PHE CE1 C 12.288 27.613 35.103 1.00 . A A . 105 PHE CE1 1 1
13 38304 1 1 105 PHE CE2 C 10.612 27.969 36.759 1.00 . A A . 105 PHE CE2 1 1
13 38305 1 1 105 PHE CG C 9.967 27.403 34.516 1.00 . A A . 105 PHE CG 1 1
13 38306 1 1 105 PHE CZ C 11.940 27.921 36.399 1.00 . A A . 105 PHE CZ 1 1
13 38307 1 1 105 PHE H H 7.351 26.095 31.702 1.00 . A A . 105 PHE H 1 1
13 38308 1 1 105 PHE HA H 9.550 25.093 33.091 1.00 . A A . 105 PHE HA 1 1
13 38309 1 1 105 PHE HB2 H 9.193 27.519 32.516 1.00 . A A . 105 PHE HB2 1 1
13 38310 1 1 105 PHE HB3 H 7.963 27.625 33.774 1.00 . A A . 105 PHE HB3 1 1
13 38311 1 1 105 PHE HD1 H 11.586 27.116 33.148 1.00 . A A . 105 PHE HD1 1 1
13 38312 1 1 105 PHE HD2 H 8.590 27.753 36.112 1.00 . A A . 105 PHE HD2 1 1
13 38313 1 1 105 PHE HE1 H 13.330 27.567 34.821 1.00 . A A . 105 PHE HE1 1 1
13 38314 1 1 105 PHE HE2 H 10.339 28.200 37.775 1.00 . A A . 105 PHE HE2 1 1
13 38315 1 1 105 PHE HZ H 12.713 28.139 37.133 1.00 . A A . 105 PHE HZ 1 1
13 38316 1 1 105 PHE N N 7.610 25.374 32.318 1.00 . A A . 105 PHE N 1 1
13 38317 1 1 105 PHE O O 8.915 24.546 35.479 1.00 . A A . 105 PHE O 1 1
13 38318 1 1 106 SER C C 6.429 23.279 36.380 1.00 . A A . 106 SER C 1 1
13 38319 1 1 106 SER CA C 6.330 24.796 36.270 1.00 . A A . 106 SER CA 1 1
13 38320 1 1 106 SER CB C 4.849 25.201 36.340 1.00 . A A . 106 SER CB 1 1
13 38321 1 1 106 SER H H 6.302 25.717 34.325 1.00 . A A . 106 SER H 1 1
13 38322 1 1 106 SER HA H 6.894 25.246 37.084 1.00 . A A . 106 SER HA 1 1
13 38323 1 1 106 SER HB2 H 4.324 24.884 35.451 1.00 . A A . 106 SER HB2 1 1
13 38324 1 1 106 SER HB3 H 4.381 24.793 37.223 1.00 . A A . 106 SER HB3 1 1
13 38325 1 1 106 SER HG H 4.233 26.899 37.062 1.00 . A A . 106 SER HG 1 1
13 38326 1 1 106 SER N N 6.884 25.272 34.977 1.00 . A A . 106 SER N 1 1
13 38327 1 1 106 SER O O 6.752 22.750 37.425 1.00 . A A . 106 SER O 1 1
13 38328 1 1 106 SER OG O 4.882 26.620 36.411 1.00 . A A . 106 SER OG 1 1
13 38329 1 1 107 LEU C C 7.628 20.682 35.713 1.00 . A A . 107 LEU C 1 1
13 38330 1 1 107 LEU CA C 6.221 21.131 35.322 1.00 . A A . 107 LEU CA 1 1
13 38331 1 1 107 LEU CB C 5.887 20.626 33.893 1.00 . A A . 107 LEU CB 1 1
13 38332 1 1 107 LEU CD1 C 7.264 18.577 33.448 1.00 . A A . 107 LEU CD1 1 1
13 38333 1 1 107 LEU CD2 C 5.468 18.481 35.181 1.00 . A A . 107 LEU CD2 1 1
13 38334 1 1 107 LEU CG C 5.872 19.079 33.829 1.00 . A A . 107 LEU CG 1 1
13 38335 1 1 107 LEU H H 5.894 23.078 34.481 1.00 . A A . 107 LEU H 1 1
13 38336 1 1 107 LEU HA H 5.507 20.755 36.050 1.00 . A A . 107 LEU HA 1 1
13 38337 1 1 107 LEU HB2 H 4.918 21.002 33.601 1.00 . A A . 107 LEU HB2 1 1
13 38338 1 1 107 LEU HB3 H 6.627 21.001 33.201 1.00 . A A . 107 LEU HB3 1 1
13 38339 1 1 107 LEU HD11 H 7.593 19.069 32.544 1.00 . A A . 107 LEU HD11 1 1
13 38340 1 1 107 LEU HD12 H 7.961 18.788 34.241 1.00 . A A . 107 LEU HD12 1 1
13 38341 1 1 107 LEU HD13 H 7.232 17.511 33.279 1.00 . A A . 107 LEU HD13 1 1
13 38342 1 1 107 LEU HD21 H 4.528 18.897 35.499 1.00 . A A . 107 LEU HD21 1 1
13 38343 1 1 107 LEU HD22 H 5.364 17.411 35.085 1.00 . A A . 107 LEU HD22 1 1
13 38344 1 1 107 LEU HD23 H 6.220 18.696 35.917 1.00 . A A . 107 LEU HD23 1 1
13 38345 1 1 107 LEU HG H 5.163 18.764 33.077 1.00 . A A . 107 LEU HG 1 1
13 38346 1 1 107 LEU N N 6.149 22.609 35.301 1.00 . A A . 107 LEU N 1 1
13 38347 1 1 107 LEU O O 7.839 20.145 36.783 1.00 . A A . 107 LEU O 1 1
13 38348 1 1 108 TYR C C 10.452 21.159 36.451 1.00 . A A . 108 TYR C 1 1
13 38349 1 1 108 TYR CA C 9.964 20.524 35.148 1.00 . A A . 108 TYR CA 1 1
13 38350 1 1 108 TYR CB C 10.866 21.001 33.997 1.00 . A A . 108 TYR CB 1 1
13 38351 1 1 108 TYR CD1 C 10.151 19.648 31.984 1.00 . A A . 108 TYR CD1 1 1
13 38352 1 1 108 TYR CD2 C 12.150 19.012 33.104 1.00 . A A . 108 TYR CD2 1 1
13 38353 1 1 108 TYR CE1 C 10.325 18.614 31.087 1.00 . A A . 108 TYR CE1 1 1
13 38354 1 1 108 TYR CE2 C 12.324 17.978 32.207 1.00 . A A . 108 TYR CE2 1 1
13 38355 1 1 108 TYR CG C 11.062 19.855 33.001 1.00 . A A . 108 TYR CG 1 1
13 38356 1 1 108 TYR CZ C 11.412 17.771 31.191 1.00 . A A . 108 TYR CZ 1 1
13 38357 1 1 108 TYR H H 8.357 21.376 34.000 1.00 . A A . 108 TYR H 1 1
13 38358 1 1 108 TYR HA H 10.002 19.441 35.244 1.00 . A A . 108 TYR HA 1 1
13 38359 1 1 108 TYR HB2 H 10.404 21.837 33.493 1.00 . A A . 108 TYR HB2 1 1
13 38360 1 1 108 TYR HB3 H 11.826 21.303 34.387 1.00 . A A . 108 TYR HB3 1 1
13 38361 1 1 108 TYR HD1 H 9.297 20.301 31.890 1.00 . A A . 108 TYR HD1 1 1
13 38362 1 1 108 TYR HD2 H 12.872 19.164 33.894 1.00 . A A . 108 TYR HD2 1 1
13 38363 1 1 108 TYR HE1 H 9.604 18.464 30.297 1.00 . A A . 108 TYR HE1 1 1
13 38364 1 1 108 TYR HE2 H 13.180 17.325 32.301 1.00 . A A . 108 TYR HE2 1 1
13 38365 1 1 108 TYR HH H 12.513 16.712 30.044 1.00 . A A . 108 TYR HH 1 1
13 38366 1 1 108 TYR N N 8.569 20.928 34.845 1.00 . A A . 108 TYR N 1 1
13 38367 1 1 108 TYR O O 11.441 20.731 37.015 1.00 . A A . 108 TYR O 1 1
13 38368 1 1 108 TYR OH O 11.586 16.736 30.294 1.00 . A A . 108 TYR OH 1 1
13 38369 1 1 109 ASP C C 9.360 22.310 39.356 1.00 . A A . 109 ASP C 1 1
13 38370 1 1 109 ASP CA C 10.159 22.837 38.173 1.00 . A A . 109 ASP CA 1 1
13 38371 1 1 109 ASP CB C 9.891 24.346 38.036 1.00 . A A . 109 ASP CB 1 1
13 38372 1 1 109 ASP CG C 10.274 25.048 39.342 1.00 . A A . 109 ASP CG 1 1
13 38373 1 1 109 ASP H H 8.952 22.471 36.425 1.00 . A A . 109 ASP H 1 1
13 38374 1 1 109 ASP HA H 11.217 22.648 38.348 1.00 . A A . 109 ASP HA 1 1
13 38375 1 1 109 ASP HB2 H 10.481 24.751 37.228 1.00 . A A . 109 ASP HB2 1 1
13 38376 1 1 109 ASP HB3 H 8.843 24.516 37.835 1.00 . A A . 109 ASP HB3 1 1
13 38377 1 1 109 ASP N N 9.747 22.166 36.909 1.00 . A A . 109 ASP N 1 1
13 38378 1 1 109 ASP O O 8.615 23.041 39.978 1.00 . A A . 109 ASP O 1 1
13 38379 1 1 109 ASP OD1 O 11.452 25.000 39.656 1.00 . A A . 109 ASP OD1 1 1
13 38380 1 1 109 ASP OD2 O 9.367 25.592 39.950 1.00 . A A . 109 ASP OD2 1 1
13 38381 1 1 110 VAL C C 8.877 21.378 42.006 1.00 . A A . 110 VAL C 1 1
13 38382 1 1 110 VAL CA C 8.781 20.468 40.790 1.00 . A A . 110 VAL CA 1 1
13 38383 1 1 110 VAL CB C 9.406 19.111 41.139 1.00 . A A . 110 VAL CB 1 1
13 38384 1 1 110 VAL CG1 C 8.649 18.496 42.317 1.00 . A A . 110 VAL CG1 1 1
13 38385 1 1 110 VAL CG2 C 9.297 18.180 39.931 1.00 . A A . 110 VAL CG2 1 1
13 38386 1 1 110 VAL H H 10.133 20.495 39.116 1.00 . A A . 110 VAL H 1 1
13 38387 1 1 110 VAL HA H 7.733 20.355 40.511 1.00 . A A . 110 VAL HA 1 1
13 38388 1 1 110 VAL HB H 10.444 19.245 41.403 1.00 . A A . 110 VAL HB 1 1
13 38389 1 1 110 VAL HG11 H 7.585 18.607 42.166 1.00 . A A . 110 VAL HG11 1 1
13 38390 1 1 110 VAL HG12 H 8.888 17.445 42.397 1.00 . A A . 110 VAL HG12 1 1
13 38391 1 1 110 VAL HG13 H 8.932 18.995 43.232 1.00 . A A . 110 VAL HG13 1 1
13 38392 1 1 110 VAL HG21 H 9.792 18.626 39.081 1.00 . A A . 110 VAL HG21 1 1
13 38393 1 1 110 VAL HG22 H 9.765 17.233 40.158 1.00 . A A . 110 VAL HG22 1 1
13 38394 1 1 110 VAL HG23 H 8.257 18.013 39.691 1.00 . A A . 110 VAL HG23 1 1
13 38395 1 1 110 VAL N N 9.526 21.051 39.647 1.00 . A A . 110 VAL N 1 1
13 38396 1 1 110 VAL O O 8.131 21.235 42.954 1.00 . A A . 110 VAL O 1 1
13 38397 1 1 111 ASP C C 8.816 24.230 43.150 1.00 . A A . 111 ASP C 1 1
13 38398 1 1 111 ASP CA C 9.966 23.231 43.098 1.00 . A A . 111 ASP CA 1 1
13 38399 1 1 111 ASP CB C 11.284 23.997 42.906 1.00 . A A . 111 ASP CB 1 1
13 38400 1 1 111 ASP CG C 11.420 25.055 44.002 1.00 . A A . 111 ASP CG 1 1
13 38401 1 1 111 ASP H H 10.380 22.375 41.169 1.00 . A A . 111 ASP H 1 1
13 38402 1 1 111 ASP HA H 9.981 22.658 44.024 1.00 . A A . 111 ASP HA 1 1
13 38403 1 1 111 ASP HB2 H 12.117 23.312 42.966 1.00 . A A . 111 ASP HB2 1 1
13 38404 1 1 111 ASP HB3 H 11.288 24.481 41.941 1.00 . A A . 111 ASP HB3 1 1
13 38405 1 1 111 ASP N N 9.800 22.300 41.957 1.00 . A A . 111 ASP N 1 1
13 38406 1 1 111 ASP O O 8.184 24.399 44.174 1.00 . A A . 111 ASP O 1 1
13 38407 1 1 111 ASP OD1 O 10.645 24.968 44.940 1.00 . A A . 111 ASP OD1 1 1
13 38408 1 1 111 ASP OD2 O 12.294 25.892 43.840 1.00 . A A . 111 ASP OD2 1 1
13 38409 1 1 112 GLY C C 7.994 27.293 42.205 1.00 . A A . 112 GLY C 1 1
13 38410 1 1 112 GLY CA C 7.455 25.873 42.004 1.00 . A A . 112 GLY CA 1 1
13 38411 1 1 112 GLY H H 9.103 24.705 41.239 1.00 . A A . 112 GLY H 1 1
13 38412 1 1 112 GLY HA2 H 6.957 25.814 41.048 1.00 . A A . 112 GLY HA2 1 1
13 38413 1 1 112 GLY HA3 H 6.747 25.648 42.786 1.00 . A A . 112 GLY HA3 1 1
13 38414 1 1 112 GLY N N 8.565 24.875 42.042 1.00 . A A . 112 GLY N 1 1
13 38415 1 1 112 GLY O O 7.262 28.186 42.584 1.00 . A A . 112 GLY O 1 1
13 38416 1 1 113 ASN C C 10.100 29.464 40.766 1.00 . A A . 113 ASN C 1 1
13 38417 1 1 113 ASN CA C 9.875 28.810 42.109 1.00 . A A . 113 ASN CA 1 1
13 38418 1 1 113 ASN CB C 11.237 28.638 42.804 1.00 . A A . 113 ASN CB 1 1
13 38419 1 1 113 ASN CG C 12.132 27.734 41.953 1.00 . A A . 113 ASN CG 1 1
13 38420 1 1 113 ASN H H 9.816 26.721 41.636 1.00 . A A . 113 ASN H 1 1
13 38421 1 1 113 ASN HA H 9.225 29.436 42.697 1.00 . A A . 113 ASN HA 1 1
13 38422 1 1 113 ASN HB2 H 11.711 29.601 42.923 1.00 . A A . 113 ASN HB2 1 1
13 38423 1 1 113 ASN HB3 H 11.097 28.188 43.776 1.00 . A A . 113 ASN HB3 1 1
13 38424 1 1 113 ASN HD21 H 13.719 27.987 43.120 1.00 . A A . 113 ASN HD21 1 1
13 38425 1 1 113 ASN HD22 H 13.960 26.974 41.780 1.00 . A A . 113 ASN HD22 1 1
13 38426 1 1 113 ASN N N 9.267 27.470 41.943 1.00 . A A . 113 ASN N 1 1
13 38427 1 1 113 ASN ND2 N 13.373 27.550 42.314 1.00 . A A . 113 ASN ND2 1 1
13 38428 1 1 113 ASN O O 9.183 29.653 39.990 1.00 . A A . 113 ASN O 1 1
13 38429 1 1 113 ASN OD1 O 11.711 27.188 40.954 1.00 . A A . 113 ASN OD1 1 1
13 38430 1 1 114 GLY C C 13.059 30.018 38.775 1.00 . A A . 114 GLY C 1 1
13 38431 1 1 114 GLY CA C 11.663 30.451 39.227 1.00 . A A . 114 GLY CA 1 1
13 38432 1 1 114 GLY H H 12.003 29.617 41.187 1.00 . A A . 114 GLY H 1 1
13 38433 1 1 114 GLY HA2 H 10.940 30.170 38.479 1.00 . A A . 114 GLY HA2 1 1
13 38434 1 1 114 GLY HA3 H 11.646 31.523 39.354 1.00 . A A . 114 GLY HA3 1 1
13 38435 1 1 114 GLY N N 11.316 29.796 40.521 1.00 . A A . 114 GLY N 1 1
13 38436 1 1 114 GLY O O 13.672 30.658 37.944 1.00 . A A . 114 GLY O 1 1
13 38437 1 1 115 THR C C 14.970 26.934 39.094 1.00 . A A . 115 THR C 1 1
13 38438 1 1 115 THR CA C 14.877 28.445 38.955 1.00 . A A . 115 THR CA 1 1
13 38439 1 1 115 THR CB C 15.884 29.094 39.892 1.00 . A A . 115 THR CB 1 1
13 38440 1 1 115 THR CG2 C 15.827 30.618 39.756 1.00 . A A . 115 THR CG2 1 1
13 38441 1 1 115 THR H H 12.998 28.452 39.998 1.00 . A A . 115 THR H 1 1
13 38442 1 1 115 THR HA H 15.083 28.719 37.920 1.00 . A A . 115 THR HA 1 1
13 38443 1 1 115 THR HB H 16.882 28.694 39.756 1.00 . A A . 115 THR HB 1 1
13 38444 1 1 115 THR HG1 H 16.024 28.235 41.625 1.00 . A A . 115 THR HG1 1 1
13 38445 1 1 115 THR HG21 H 15.931 30.895 38.717 1.00 . A A . 115 THR HG21 1 1
13 38446 1 1 115 THR HG22 H 14.879 30.981 40.126 1.00 . A A . 115 THR HG22 1 1
13 38447 1 1 115 THR HG23 H 16.626 31.066 40.325 1.00 . A A . 115 THR HG23 1 1
13 38448 1 1 115 THR N N 13.530 28.936 39.334 1.00 . A A . 115 THR N 1 1
13 38449 1 1 115 THR O O 14.750 26.390 40.159 1.00 . A A . 115 THR O 1 1
13 38450 1 1 115 THR OG1 O 15.406 28.831 41.197 1.00 . A A . 115 THR OG1 1 1
13 38451 1 1 116 ILE C C 16.827 24.387 38.413 1.00 . A A . 116 ILE C 1 1
13 38452 1 1 116 ILE CA C 15.407 24.803 38.062 1.00 . A A . 116 ILE CA 1 1
13 38453 1 1 116 ILE CB C 15.055 24.244 36.684 1.00 . A A . 116 ILE CB 1 1
13 38454 1 1 116 ILE CD1 C 13.236 24.022 35.003 1.00 . A A . 116 ILE CD1 1 1
13 38455 1 1 116 ILE CG1 C 13.549 24.300 36.475 1.00 . A A . 116 ILE CG1 1 1
13 38456 1 1 116 ILE CG2 C 15.505 22.775 36.619 1.00 . A A . 116 ILE CG2 1 1
13 38457 1 1 116 ILE H H 15.463 26.760 37.177 1.00 . A A . 116 ILE H 1 1
13 38458 1 1 116 ILE HA H 14.726 24.420 38.823 1.00 . A A . 116 ILE HA 1 1
13 38459 1 1 116 ILE HB H 15.548 24.839 35.915 1.00 . A A . 116 ILE HB 1 1
13 38460 1 1 116 ILE HD11 H 13.997 24.463 34.378 1.00 . A A . 116 ILE HD11 1 1
13 38461 1 1 116 ILE HD12 H 13.208 22.956 34.831 1.00 . A A . 116 ILE HD12 1 1
13 38462 1 1 116 ILE HD13 H 12.276 24.447 34.748 1.00 . A A . 116 ILE HD13 1 1
13 38463 1 1 116 ILE HG12 H 13.069 23.556 37.095 1.00 . A A . 116 ILE HG12 1 1
13 38464 1 1 116 ILE HG13 H 13.180 25.279 36.746 1.00 . A A . 116 ILE HG13 1 1
13 38465 1 1 116 ILE HG21 H 15.120 22.237 37.474 1.00 . A A . 116 ILE HG21 1 1
13 38466 1 1 116 ILE HG22 H 15.133 22.319 35.715 1.00 . A A . 116 ILE HG22 1 1
13 38467 1 1 116 ILE HG23 H 16.583 22.723 36.626 1.00 . A A . 116 ILE HG23 1 1
13 38468 1 1 116 ILE N N 15.294 26.279 38.014 1.00 . A A . 116 ILE N 1 1
13 38469 1 1 116 ILE O O 17.777 25.055 38.052 1.00 . A A . 116 ILE O 1 1
13 38470 1 1 117 SER C C 18.455 21.330 39.108 1.00 . A A . 117 SER C 1 1
13 38471 1 1 117 SER CA C 18.285 22.788 39.509 1.00 . A A . 117 SER CA 1 1
13 38472 1 1 117 SER CB C 18.411 22.900 41.036 1.00 . A A . 117 SER CB 1 1
13 38473 1 1 117 SER H H 16.145 22.787 39.373 1.00 . A A . 117 SER H 1 1
13 38474 1 1 117 SER HA H 19.046 23.380 39.014 1.00 . A A . 117 SER HA 1 1
13 38475 1 1 117 SER HB2 H 17.831 22.133 41.526 1.00 . A A . 117 SER HB2 1 1
13 38476 1 1 117 SER HB3 H 19.445 22.844 41.340 1.00 . A A . 117 SER HB3 1 1
13 38477 1 1 117 SER HG H 17.383 24.116 42.153 1.00 . A A . 117 SER HG 1 1
13 38478 1 1 117 SER N N 16.942 23.284 39.114 1.00 . A A . 117 SER N 1 1
13 38479 1 1 117 SER O O 17.499 20.660 38.775 1.00 . A A . 117 SER O 1 1
13 38480 1 1 117 SER OG O 17.881 24.184 41.335 1.00 . A A . 117 SER OG 1 1
13 38481 1 1 118 LYS C C 19.049 18.508 39.592 1.00 . A A . 118 LYS C 1 1
13 38482 1 1 118 LYS CA C 19.920 19.452 38.770 1.00 . A A . 118 LYS CA 1 1
13 38483 1 1 118 LYS CB C 21.395 19.129 39.047 1.00 . A A . 118 LYS CB 1 1
13 38484 1 1 118 LYS CD C 23.746 19.692 38.438 1.00 . A A . 118 LYS CD 1 1
13 38485 1 1 118 LYS CE C 24.066 18.232 38.110 1.00 . A A . 118 LYS CE 1 1
13 38486 1 1 118 LYS CG C 22.275 19.968 38.117 1.00 . A A . 118 LYS CG 1 1
13 38487 1 1 118 LYS H H 20.415 21.441 39.420 1.00 . A A . 118 LYS H 1 1
13 38488 1 1 118 LYS HA H 19.686 19.323 37.713 1.00 . A A . 118 LYS HA 1 1
13 38489 1 1 118 LYS HB2 H 21.630 19.361 40.075 1.00 . A A . 118 LYS HB2 1 1
13 38490 1 1 118 LYS HB3 H 21.577 18.080 38.869 1.00 . A A . 118 LYS HB3 1 1
13 38491 1 1 118 LYS HD2 H 24.373 20.343 37.848 1.00 . A A . 118 LYS HD2 1 1
13 38492 1 1 118 LYS HD3 H 23.930 19.878 39.485 1.00 . A A . 118 LYS HD3 1 1
13 38493 1 1 118 LYS HE2 H 23.429 17.894 37.307 1.00 . A A . 118 LYS HE2 1 1
13 38494 1 1 118 LYS HE3 H 25.098 18.149 37.803 1.00 . A A . 118 LYS HE3 1 1
13 38495 1 1 118 LYS HG2 H 22.072 19.704 37.090 1.00 . A A . 118 LYS HG2 1 1
13 38496 1 1 118 LYS HG3 H 22.061 21.016 38.264 1.00 . A A . 118 LYS HG3 1 1
13 38497 1 1 118 LYS HZ1 H 23.932 17.944 40.169 1.00 . A A . 118 LYS HZ1 1 1
13 38498 1 1 118 LYS HZ2 H 22.890 16.956 39.261 1.00 . A A . 118 LYS HZ2 1 1
13 38499 1 1 118 LYS HZ3 H 24.552 16.609 39.320 1.00 . A A . 118 LYS HZ3 1 1
13 38500 1 1 118 LYS N N 19.672 20.864 39.147 1.00 . A A . 118 LYS N 1 1
13 38501 1 1 118 LYS NZ N 23.843 17.370 39.306 1.00 . A A . 118 LYS NZ 1 1
13 38502 1 1 118 LYS O O 18.598 17.491 39.102 1.00 . A A . 118 LYS O 1 1
13 38503 1 1 119 ASN C C 16.576 17.881 41.147 1.00 . A A . 119 ASN C 1 1
13 38504 1 1 119 ASN CA C 17.989 17.991 41.697 1.00 . A A . 119 ASN CA 1 1
13 38505 1 1 119 ASN CB C 17.927 18.617 43.099 1.00 . A A . 119 ASN CB 1 1
13 38506 1 1 119 ASN CG C 17.102 17.715 44.021 1.00 . A A . 119 ASN CG 1 1
13 38507 1 1 119 ASN H H 19.211 19.688 41.184 1.00 . A A . 119 ASN H 1 1
13 38508 1 1 119 ASN HA H 18.431 16.996 41.735 1.00 . A A . 119 ASN HA 1 1
13 38509 1 1 119 ASN HB2 H 18.926 18.718 43.499 1.00 . A A . 119 ASN HB2 1 1
13 38510 1 1 119 ASN HB3 H 17.464 19.591 43.045 1.00 . A A . 119 ASN HB3 1 1
13 38511 1 1 119 ASN HD21 H 15.410 18.700 43.688 1.00 . A A . 119 ASN HD21 1 1
13 38512 1 1 119 ASN HD22 H 15.286 17.383 44.754 1.00 . A A . 119 ASN HD22 1 1
13 38513 1 1 119 ASN N N 18.827 18.859 40.830 1.00 . A A . 119 ASN N 1 1
13 38514 1 1 119 ASN ND2 N 15.826 17.953 44.166 1.00 . A A . 119 ASN ND2 1 1
13 38515 1 1 119 ASN O O 15.981 16.822 41.168 1.00 . A A . 119 ASN O 1 1
13 38516 1 1 119 ASN OD1 O 17.612 16.786 44.617 1.00 . A A . 119 ASN OD1 1 1
13 38517 1 1 120 GLU C C 14.661 18.166 38.807 1.00 . A A . 120 GLU C 1 1
13 38518 1 1 120 GLU CA C 14.688 18.941 40.115 1.00 . A A . 120 GLU CA 1 1
13 38519 1 1 120 GLU CB C 14.232 20.384 39.851 1.00 . A A . 120 GLU CB 1 1
13 38520 1 1 120 GLU CD C 13.759 22.575 40.952 1.00 . A A . 120 GLU CD 1 1
13 38521 1 1 120 GLU CG C 13.955 21.076 41.189 1.00 . A A . 120 GLU CG 1 1
13 38522 1 1 120 GLU H H 16.571 19.810 40.675 1.00 . A A . 120 GLU H 1 1
13 38523 1 1 120 GLU HA H 14.030 18.448 40.831 1.00 . A A . 120 GLU HA 1 1
13 38524 1 1 120 GLU HB2 H 15.007 20.918 39.320 1.00 . A A . 120 GLU HB2 1 1
13 38525 1 1 120 GLU HB3 H 13.333 20.378 39.254 1.00 . A A . 120 GLU HB3 1 1
13 38526 1 1 120 GLU HG2 H 13.063 20.665 41.636 1.00 . A A . 120 GLU HG2 1 1
13 38527 1 1 120 GLU HG3 H 14.791 20.927 41.857 1.00 . A A . 120 GLU HG3 1 1
13 38528 1 1 120 GLU N N 16.059 18.974 40.668 1.00 . A A . 120 GLU N 1 1
13 38529 1 1 120 GLU O O 13.780 17.361 38.578 1.00 . A A . 120 GLU O 1 1
13 38530 1 1 120 GLU OE1 O 12.670 22.917 40.521 1.00 . A A . 120 GLU OE1 1 1
13 38531 1 1 120 GLU OE2 O 14.708 23.295 41.215 1.00 . A A . 120 GLU OE2 1 1
13 38532 1 1 121 VAL C C 15.925 16.222 36.902 1.00 . A A . 121 VAL C 1 1
13 38533 1 1 121 VAL CA C 15.670 17.705 36.678 1.00 . A A . 121 VAL CA 1 1
13 38534 1 1 121 VAL CB C 16.817 18.285 35.835 1.00 . A A . 121 VAL CB 1 1
13 38535 1 1 121 VAL CG1 C 16.986 17.442 34.569 1.00 . A A . 121 VAL CG1 1 1
13 38536 1 1 121 VAL CG2 C 16.476 19.724 35.439 1.00 . A A . 121 VAL CG2 1 1
13 38537 1 1 121 VAL H H 16.319 19.079 38.197 1.00 . A A . 121 VAL H 1 1
13 38538 1 1 121 VAL HA H 14.713 17.830 36.172 1.00 . A A . 121 VAL HA 1 1
13 38539 1 1 121 VAL HB H 17.733 18.272 36.407 1.00 . A A . 121 VAL HB 1 1
13 38540 1 1 121 VAL HG11 H 16.017 17.203 34.158 1.00 . A A . 121 VAL HG11 1 1
13 38541 1 1 121 VAL HG12 H 17.555 17.996 33.835 1.00 . A A . 121 VAL HG12 1 1
13 38542 1 1 121 VAL HG13 H 17.508 16.528 34.806 1.00 . A A . 121 VAL HG13 1 1
13 38543 1 1 121 VAL HG21 H 16.293 20.312 36.326 1.00 . A A . 121 VAL HG21 1 1
13 38544 1 1 121 VAL HG22 H 17.299 20.156 34.889 1.00 . A A . 121 VAL HG22 1 1
13 38545 1 1 121 VAL HG23 H 15.591 19.731 34.820 1.00 . A A . 121 VAL HG23 1 1
13 38546 1 1 121 VAL N N 15.628 18.421 37.971 1.00 . A A . 121 VAL N 1 1
13 38547 1 1 121 VAL O O 15.722 15.414 36.017 1.00 . A A . 121 VAL O 1 1
13 38548 1 1 122 LEU C C 15.338 13.702 38.636 1.00 . A A . 122 LEU C 1 1
13 38549 1 1 122 LEU CA C 16.636 14.458 38.383 1.00 . A A . 122 LEU CA 1 1
13 38550 1 1 122 LEU CB C 17.514 14.376 39.641 1.00 . A A . 122 LEU CB 1 1
13 38551 1 1 122 LEU CD1 C 19.903 14.468 40.356 1.00 . A A . 122 LEU CD1 1 1
13 38552 1 1 122 LEU CD2 C 19.087 12.552 38.979 1.00 . A A . 122 LEU CD2 1 1
13 38553 1 1 122 LEU CG C 18.954 14.057 39.228 1.00 . A A . 122 LEU CG 1 1
13 38554 1 1 122 LEU H H 16.519 16.570 38.775 1.00 . A A . 122 LEU H 1 1
13 38555 1 1 122 LEU HA H 17.145 14.013 37.528 1.00 . A A . 122 LEU HA 1 1
13 38556 1 1 122 LEU HB2 H 17.489 15.318 40.164 1.00 . A A . 122 LEU HB2 1 1
13 38557 1 1 122 LEU HB3 H 17.144 13.599 40.293 1.00 . A A . 122 LEU HB3 1 1
13 38558 1 1 122 LEU HD11 H 19.594 14.004 41.280 1.00 . A A . 122 LEU HD11 1 1
13 38559 1 1 122 LEU HD12 H 20.908 14.152 40.118 1.00 . A A . 122 LEU HD12 1 1
13 38560 1 1 122 LEU HD13 H 19.886 15.542 40.473 1.00 . A A . 122 LEU HD13 1 1
13 38561 1 1 122 LEU HD21 H 18.371 12.241 38.233 1.00 . A A . 122 LEU HD21 1 1
13 38562 1 1 122 LEU HD22 H 20.084 12.327 38.631 1.00 . A A . 122 LEU HD22 1 1
13 38563 1 1 122 LEU HD23 H 18.901 12.014 39.897 1.00 . A A . 122 LEU HD23 1 1
13 38564 1 1 122 LEU HG H 19.202 14.599 38.326 1.00 . A A . 122 LEU HG 1 1
13 38565 1 1 122 LEU N N 16.366 15.885 38.088 1.00 . A A . 122 LEU N 1 1
13 38566 1 1 122 LEU O O 15.086 12.682 38.025 1.00 . A A . 122 LEU O 1 1
13 38567 1 1 123 GLU C C 12.396 13.443 38.562 1.00 . A A . 123 GLU C 1 1
13 38568 1 1 123 GLU CA C 13.246 13.518 39.818 1.00 . A A . 123 GLU CA 1 1
13 38569 1 1 123 GLU CB C 12.473 14.300 40.896 1.00 . A A . 123 GLU CB 1 1
13 38570 1 1 123 GLU CD C 11.864 16.574 41.731 1.00 . A A . 123 GLU CD 1 1
13 38571 1 1 123 GLU CG C 12.570 15.802 40.612 1.00 . A A . 123 GLU CG 1 1
13 38572 1 1 123 GLU H H 14.763 15.042 40.003 1.00 . A A . 123 GLU H 1 1
13 38573 1 1 123 GLU HA H 13.463 12.504 40.157 1.00 . A A . 123 GLU HA 1 1
13 38574 1 1 123 GLU HB2 H 11.435 13.999 40.886 1.00 . A A . 123 GLU HB2 1 1
13 38575 1 1 123 GLU HB3 H 12.891 14.088 41.868 1.00 . A A . 123 GLU HB3 1 1
13 38576 1 1 123 GLU HG2 H 13.605 16.103 40.572 1.00 . A A . 123 GLU HG2 1 1
13 38577 1 1 123 GLU HG3 H 12.095 16.028 39.669 1.00 . A A . 123 GLU HG3 1 1
13 38578 1 1 123 GLU N N 14.528 14.213 39.531 1.00 . A A . 123 GLU N 1 1
13 38579 1 1 123 GLU O O 11.720 12.462 38.322 1.00 . A A . 123 GLU O 1 1
13 38580 1 1 123 GLU OE1 O 10.768 16.160 42.065 1.00 . A A . 123 GLU OE1 1 1
13 38581 1 1 123 GLU OE2 O 12.464 17.533 42.188 1.00 . A A . 123 GLU OE2 1 1
13 38582 1 1 124 ILE C C 12.136 13.405 35.587 1.00 . A A . 124 ILE C 1 1
13 38583 1 1 124 ILE CA C 11.646 14.489 36.534 1.00 . A A . 124 ILE CA 1 1
13 38584 1 1 124 ILE CB C 11.812 15.850 35.861 1.00 . A A . 124 ILE CB 1 1
13 38585 1 1 124 ILE CD1 C 9.664 16.553 36.919 1.00 . A A . 124 ILE CD1 1 1
13 38586 1 1 124 ILE CG1 C 11.135 16.927 36.702 1.00 . A A . 124 ILE CG1 1 1
13 38587 1 1 124 ILE CG2 C 11.136 15.802 34.480 1.00 . A A . 124 ILE CG2 1 1
13 38588 1 1 124 ILE H H 13.004 15.255 38.012 1.00 . A A . 124 ILE H 1 1
13 38589 1 1 124 ILE HA H 10.601 14.302 36.780 1.00 . A A . 124 ILE HA 1 1
13 38590 1 1 124 ILE HB H 12.876 16.079 35.768 1.00 . A A . 124 ILE HB 1 1
13 38591 1 1 124 ILE HD11 H 9.305 15.973 36.083 1.00 . A A . 124 ILE HD11 1 1
13 38592 1 1 124 ILE HD12 H 9.568 15.969 37.824 1.00 . A A . 124 ILE HD12 1 1
13 38593 1 1 124 ILE HD13 H 9.070 17.451 37.011 1.00 . A A . 124 ILE HD13 1 1
13 38594 1 1 124 ILE HG12 H 11.632 17.006 37.656 1.00 . A A . 124 ILE HG12 1 1
13 38595 1 1 124 ILE HG13 H 11.197 17.875 36.192 1.00 . A A . 124 ILE HG13 1 1
13 38596 1 1 124 ILE HG21 H 10.494 14.936 34.418 1.00 . A A . 124 ILE HG21 1 1
13 38597 1 1 124 ILE HG22 H 10.545 16.693 34.333 1.00 . A A . 124 ILE HG22 1 1
13 38598 1 1 124 ILE HG23 H 11.888 15.743 33.708 1.00 . A A . 124 ILE HG23 1 1
13 38599 1 1 124 ILE N N 12.444 14.484 37.778 1.00 . A A . 124 ILE N 1 1
13 38600 1 1 124 ILE O O 11.360 12.608 35.098 1.00 . A A . 124 ILE O 1 1
13 38601 1 1 125 VAL C C 13.753 10.981 35.015 1.00 . A A . 125 VAL C 1 1
13 38602 1 1 125 VAL CA C 13.971 12.364 34.427 1.00 . A A . 125 VAL CA 1 1
13 38603 1 1 125 VAL CB C 15.480 12.602 34.264 1.00 . A A . 125 VAL CB 1 1
13 38604 1 1 125 VAL CG1 C 16.113 11.376 33.599 1.00 . A A . 125 VAL CG1 1 1
13 38605 1 1 125 VAL CG2 C 15.704 13.829 33.375 1.00 . A A . 125 VAL CG2 1 1
13 38606 1 1 125 VAL H H 14.011 14.056 35.753 1.00 . A A . 125 VAL H 1 1
13 38607 1 1 125 VAL HA H 13.458 12.428 33.467 1.00 . A A . 125 VAL HA 1 1
13 38608 1 1 125 VAL HB H 15.931 12.766 35.232 1.00 . A A . 125 VAL HB 1 1
13 38609 1 1 125 VAL HG11 H 15.501 11.054 32.769 1.00 . A A . 125 VAL HG11 1 1
13 38610 1 1 125 VAL HG12 H 17.099 11.624 33.238 1.00 . A A . 125 VAL HG12 1 1
13 38611 1 1 125 VAL HG13 H 16.188 10.570 34.316 1.00 . A A . 125 VAL HG13 1 1
13 38612 1 1 125 VAL HG21 H 15.124 14.660 33.747 1.00 . A A . 125 VAL HG21 1 1
13 38613 1 1 125 VAL HG22 H 16.750 14.097 33.379 1.00 . A A . 125 VAL HG22 1 1
13 38614 1 1 125 VAL HG23 H 15.398 13.606 32.363 1.00 . A A . 125 VAL HG23 1 1
13 38615 1 1 125 VAL N N 13.421 13.393 35.340 1.00 . A A . 125 VAL N 1 1
13 38616 1 1 125 VAL O O 13.325 10.072 34.332 1.00 . A A . 125 VAL O 1 1
13 38617 1 1 126 THR C C 12.432 9.065 36.754 1.00 . A A . 126 THR C 1 1
13 38618 1 1 126 THR CA C 13.867 9.527 36.927 1.00 . A A . 126 THR CA 1 1
13 38619 1 1 126 THR CB C 14.164 9.673 38.422 1.00 . A A . 126 THR CB 1 1
13 38620 1 1 126 THR CG2 C 13.875 8.361 39.166 1.00 . A A . 126 THR CG2 1 1
13 38621 1 1 126 THR H H 14.398 11.604 36.793 1.00 . A A . 126 THR H 1 1
13 38622 1 1 126 THR HA H 14.536 8.802 36.463 1.00 . A A . 126 THR HA 1 1
13 38623 1 1 126 THR HB H 13.646 10.526 38.856 1.00 . A A . 126 THR HB 1 1
13 38624 1 1 126 THR HG1 H 15.742 10.744 38.764 1.00 . A A . 126 THR HG1 1 1
13 38625 1 1 126 THR HG21 H 14.387 7.545 38.677 1.00 . A A . 126 THR HG21 1 1
13 38626 1 1 126 THR HG22 H 14.219 8.436 40.186 1.00 . A A . 126 THR HG22 1 1
13 38627 1 1 126 THR HG23 H 12.812 8.166 39.162 1.00 . A A . 126 THR HG23 1 1
13 38628 1 1 126 THR N N 14.054 10.843 36.280 1.00 . A A . 126 THR N 1 1
13 38629 1 1 126 THR O O 12.178 7.966 36.304 1.00 . A A . 126 THR O 1 1
13 38630 1 1 126 THR OG1 O 15.564 9.834 38.513 1.00 . A A . 126 THR OG1 1 1
13 38631 1 1 127 ALA C C 9.798 9.125 35.549 1.00 . A A . 127 ALA C 1 1
13 38632 1 1 127 ALA CA C 10.088 9.554 36.981 1.00 . A A . 127 ALA CA 1 1
13 38633 1 1 127 ALA CB C 9.238 10.790 37.319 1.00 . A A . 127 ALA CB 1 1
13 38634 1 1 127 ALA H H 11.766 10.797 37.476 1.00 . A A . 127 ALA H 1 1
13 38635 1 1 127 ALA HA H 9.864 8.729 37.656 1.00 . A A . 127 ALA HA 1 1
13 38636 1 1 127 ALA HB1 H 9.558 11.628 36.718 1.00 . A A . 127 ALA HB1 1 1
13 38637 1 1 127 ALA HB2 H 8.197 10.585 37.117 1.00 . A A . 127 ALA HB2 1 1
13 38638 1 1 127 ALA HB3 H 9.355 11.039 38.364 1.00 . A A . 127 ALA HB3 1 1
13 38639 1 1 127 ALA N N 11.513 9.921 37.117 1.00 . A A . 127 ALA N 1 1
13 38640 1 1 127 ALA O O 9.208 8.084 35.312 1.00 . A A . 127 ALA O 1 1
13 38641 1 1 128 ILE C C 10.522 8.205 32.907 1.00 . A A . 128 ILE C 1 1
13 38642 1 1 128 ILE CA C 9.984 9.594 33.199 1.00 . A A . 128 ILE CA 1 1
13 38643 1 1 128 ILE CB C 10.727 10.607 32.327 1.00 . A A . 128 ILE CB 1 1
13 38644 1 1 128 ILE CD1 C 10.869 13.002 31.680 1.00 . A A . 128 ILE CD1 1 1
13 38645 1 1 128 ILE CG1 C 9.992 11.939 32.345 1.00 . A A . 128 ILE CG1 1 1
13 38646 1 1 128 ILE CG2 C 10.757 10.084 30.881 1.00 . A A . 128 ILE CG2 1 1
13 38647 1 1 128 ILE H H 10.687 10.764 34.855 1.00 . A A . 128 ILE H 1 1
13 38648 1 1 128 ILE HA H 8.913 9.615 32.999 1.00 . A A . 128 ILE HA 1 1
13 38649 1 1 128 ILE HB H 11.737 10.746 32.714 1.00 . A A . 128 ILE HB 1 1
13 38650 1 1 128 ILE HD11 H 11.910 12.740 31.792 1.00 . A A . 128 ILE HD11 1 1
13 38651 1 1 128 ILE HD12 H 10.629 13.066 30.629 1.00 . A A . 128 ILE HD12 1 1
13 38652 1 1 128 ILE HD13 H 10.693 13.962 32.143 1.00 . A A . 128 ILE HD13 1 1
13 38653 1 1 128 ILE HG12 H 9.060 11.848 31.809 1.00 . A A . 128 ILE HG12 1 1
13 38654 1 1 128 ILE HG13 H 9.787 12.226 33.366 1.00 . A A . 128 ILE HG13 1 1
13 38655 1 1 128 ILE HG21 H 9.780 9.715 30.606 1.00 . A A . 128 ILE HG21 1 1
13 38656 1 1 128 ILE HG22 H 11.036 10.883 30.209 1.00 . A A . 128 ILE HG22 1 1
13 38657 1 1 128 ILE HG23 H 11.474 9.282 30.798 1.00 . A A . 128 ILE HG23 1 1
13 38658 1 1 128 ILE N N 10.220 9.936 34.617 1.00 . A A . 128 ILE N 1 1
13 38659 1 1 128 ILE O O 9.943 7.453 32.145 1.00 . A A . 128 ILE O 1 1
13 38660 1 1 129 PHE C C 11.230 5.468 33.692 1.00 . A A . 129 PHE C 1 1
13 38661 1 1 129 PHE CA C 12.217 6.550 33.292 1.00 . A A . 129 PHE CA 1 1
13 38662 1 1 129 PHE CB C 13.486 6.415 34.146 1.00 . A A . 129 PHE CB 1 1
13 38663 1 1 129 PHE CD1 C 15.133 6.277 32.232 1.00 . A A . 129 PHE CD1 1 1
13 38664 1 1 129 PHE CD2 C 14.925 4.387 33.674 1.00 . A A . 129 PHE CD2 1 1
13 38665 1 1 129 PHE CE1 C 16.076 5.602 31.486 1.00 . A A . 129 PHE CE1 1 1
13 38666 1 1 129 PHE CE2 C 15.867 3.715 32.925 1.00 . A A . 129 PHE CE2 1 1
13 38667 1 1 129 PHE CG C 14.549 5.675 33.333 1.00 . A A . 129 PHE CG 1 1
13 38668 1 1 129 PHE CZ C 16.441 4.320 31.832 1.00 . A A . 129 PHE CZ 1 1
13 38669 1 1 129 PHE H H 12.062 8.518 34.130 1.00 . A A . 129 PHE H 1 1
13 38670 1 1 129 PHE HA H 12.449 6.444 32.232 1.00 . A A . 129 PHE HA 1 1
13 38671 1 1 129 PHE HB2 H 13.857 7.395 34.412 1.00 . A A . 129 PHE HB2 1 1
13 38672 1 1 129 PHE HB3 H 13.268 5.857 35.045 1.00 . A A . 129 PHE HB3 1 1
13 38673 1 1 129 PHE HD1 H 14.850 7.283 31.956 1.00 . A A . 129 PHE HD1 1 1
13 38674 1 1 129 PHE HD2 H 14.476 3.906 34.530 1.00 . A A . 129 PHE HD2 1 1
13 38675 1 1 129 PHE HE1 H 16.529 6.079 30.629 1.00 . A A . 129 PHE HE1 1 1
13 38676 1 1 129 PHE HE2 H 16.157 2.713 33.199 1.00 . A A . 129 PHE HE2 1 1
13 38677 1 1 129 PHE HZ H 17.172 3.788 31.242 1.00 . A A . 129 PHE HZ 1 1
13 38678 1 1 129 PHE N N 11.629 7.883 33.522 1.00 . A A . 129 PHE N 1 1
13 38679 1 1 129 PHE O O 11.080 4.478 33.006 1.00 . A A . 129 PHE O 1 1
13 38680 1 1 130 LYS C C 8.566 4.424 34.154 1.00 . A A . 130 LYS C 1 1
13 38681 1 1 130 LYS CA C 9.590 4.664 35.251 1.00 . A A . 130 LYS CA 1 1
13 38682 1 1 130 LYS CB C 8.873 5.198 36.500 1.00 . A A . 130 LYS CB 1 1
13 38683 1 1 130 LYS CD C 10.154 4.261 38.423 1.00 . A A . 130 LYS CD 1 1
13 38684 1 1 130 LYS CE C 11.445 4.436 39.225 1.00 . A A . 130 LYS CE 1 1
13 38685 1 1 130 LYS CG C 9.915 5.512 37.576 1.00 . A A . 130 LYS CG 1 1
13 38686 1 1 130 LYS H H 10.723 6.486 35.328 1.00 . A A . 130 LYS H 1 1
13 38687 1 1 130 LYS HA H 10.111 3.730 35.466 1.00 . A A . 130 LYS HA 1 1
13 38688 1 1 130 LYS HB2 H 8.327 6.095 36.250 1.00 . A A . 130 LYS HB2 1 1
13 38689 1 1 130 LYS HB3 H 8.183 4.454 36.870 1.00 . A A . 130 LYS HB3 1 1
13 38690 1 1 130 LYS HD2 H 9.324 4.114 39.097 1.00 . A A . 130 LYS HD2 1 1
13 38691 1 1 130 LYS HD3 H 10.243 3.399 37.779 1.00 . A A . 130 LYS HD3 1 1
13 38692 1 1 130 LYS HE2 H 11.433 3.774 40.078 1.00 . A A . 130 LYS HE2 1 1
13 38693 1 1 130 LYS HE3 H 12.295 4.194 38.604 1.00 . A A . 130 LYS HE3 1 1
13 38694 1 1 130 LYS HG2 H 10.839 5.817 37.108 1.00 . A A . 130 LYS HG2 1 1
13 38695 1 1 130 LYS HG3 H 9.556 6.313 38.206 1.00 . A A . 130 LYS HG3 1 1
13 38696 1 1 130 LYS HZ1 H 10.631 6.232 39.894 1.00 . A A . 130 LYS HZ1 1 1
13 38697 1 1 130 LYS HZ2 H 12.141 5.861 40.575 1.00 . A A . 130 LYS HZ2 1 1
13 38698 1 1 130 LYS HZ3 H 12.045 6.414 38.972 1.00 . A A . 130 LYS HZ3 1 1
13 38699 1 1 130 LYS N N 10.570 5.673 34.802 1.00 . A A . 130 LYS N 1 1
13 38700 1 1 130 LYS NZ N 11.575 5.841 39.702 1.00 . A A . 130 LYS NZ 1 1
13 38701 1 1 130 LYS O O 8.240 3.296 33.839 1.00 . A A . 130 LYS O 1 1
13 38702 1 1 131 MET C C 7.651 4.499 31.382 1.00 . A A . 131 MET C 1 1
13 38703 1 1 131 MET CA C 7.069 5.349 32.504 1.00 . A A . 131 MET CA 1 1
13 38704 1 1 131 MET CB C 6.736 6.751 31.954 1.00 . A A . 131 MET CB 1 1
13 38705 1 1 131 MET CE C 3.534 8.079 30.307 1.00 . A A . 131 MET CE 1 1
13 38706 1 1 131 MET CG C 5.794 6.619 30.752 1.00 . A A . 131 MET CG 1 1
13 38707 1 1 131 MET H H 8.362 6.391 33.879 1.00 . A A . 131 MET H 1 1
13 38708 1 1 131 MET HA H 6.170 4.857 32.905 1.00 . A A . 131 MET HA 1 1
13 38709 1 1 131 MET HB2 H 6.260 7.337 32.725 1.00 . A A . 131 MET HB2 1 1
13 38710 1 1 131 MET HB3 H 7.645 7.244 31.648 1.00 . A A . 131 MET HB3 1 1
13 38711 1 1 131 MET HE1 H 3.166 7.080 30.135 1.00 . A A . 131 MET HE1 1 1
13 38712 1 1 131 MET HE2 H 3.386 8.344 31.343 1.00 . A A . 131 MET HE2 1 1
13 38713 1 1 131 MET HE3 H 2.998 8.773 29.677 1.00 . A A . 131 MET HE3 1 1
13 38714 1 1 131 MET HG2 H 6.270 5.984 30.020 1.00 . A A . 131 MET HG2 1 1
13 38715 1 1 131 MET HG3 H 4.896 6.121 31.082 1.00 . A A . 131 MET HG3 1 1
13 38716 1 1 131 MET N N 8.072 5.497 33.588 1.00 . A A . 131 MET N 1 1
13 38717 1 1 131 MET O O 6.936 3.806 30.690 1.00 . A A . 131 MET O 1 1
13 38718 1 1 131 MET SD S 5.302 8.149 29.912 1.00 . A A . 131 MET SD 1 1
13 38719 1 1 132 ILE C C 9.864 2.364 30.642 1.00 . A A . 132 ILE C 1 1
13 38720 1 1 132 ILE CA C 9.596 3.779 30.146 1.00 . A A . 132 ILE CA 1 1
13 38721 1 1 132 ILE CB C 10.936 4.429 29.777 1.00 . A A . 132 ILE CB 1 1
13 38722 1 1 132 ILE CD1 C 12.044 6.288 28.538 1.00 . A A . 132 ILE CD1 1 1
13 38723 1 1 132 ILE CG1 C 10.696 5.719 29.003 1.00 . A A . 132 ILE CG1 1 1
13 38724 1 1 132 ILE CG2 C 11.717 3.454 28.872 1.00 . A A . 132 ILE CG2 1 1
13 38725 1 1 132 ILE H H 9.487 5.166 31.789 1.00 . A A . 132 ILE H 1 1
13 38726 1 1 132 ILE HA H 8.932 3.736 29.284 1.00 . A A . 132 ILE HA 1 1
13 38727 1 1 132 ILE HB H 11.496 4.652 30.687 1.00 . A A . 132 ILE HB 1 1
13 38728 1 1 132 ILE HD11 H 12.818 6.015 29.241 1.00 . A A . 132 ILE HD11 1 1
13 38729 1 1 132 ILE HD12 H 12.293 5.889 27.565 1.00 . A A . 132 ILE HD12 1 1
13 38730 1 1 132 ILE HD13 H 11.984 7.364 28.476 1.00 . A A . 132 ILE HD13 1 1
13 38731 1 1 132 ILE HG12 H 10.073 5.516 28.144 1.00 . A A . 132 ILE HG12 1 1
13 38732 1 1 132 ILE HG13 H 10.200 6.436 29.639 1.00 . A A . 132 ILE HG13 1 1
13 38733 1 1 132 ILE HG21 H 11.107 3.177 28.026 1.00 . A A . 132 ILE HG21 1 1
13 38734 1 1 132 ILE HG22 H 12.621 3.927 28.518 1.00 . A A . 132 ILE HG22 1 1
13 38735 1 1 132 ILE HG23 H 11.976 2.567 29.429 1.00 . A A . 132 ILE HG23 1 1
13 38736 1 1 132 ILE N N 8.949 4.579 31.216 1.00 . A A . 132 ILE N 1 1
13 38737 1 1 132 ILE O O 10.774 2.137 31.413 1.00 . A A . 132 ILE O 1 1
13 38738 1 1 133 SER C C 10.655 -0.470 30.223 1.00 . A A . 133 SER C 1 1
13 38739 1 1 133 SER CA C 9.265 0.033 30.635 1.00 . A A . 133 SER CA 1 1
13 38740 1 1 133 SER CB C 8.189 -0.840 29.955 1.00 . A A . 133 SER CB 1 1
13 38741 1 1 133 SER H H 8.340 1.662 29.574 1.00 . A A . 133 SER H 1 1
13 38742 1 1 133 SER HA H 9.169 -0.005 31.716 1.00 . A A . 133 SER HA 1 1
13 38743 1 1 133 SER HB2 H 7.345 -0.990 30.613 1.00 . A A . 133 SER HB2 1 1
13 38744 1 1 133 SER HB3 H 7.865 -0.394 29.026 1.00 . A A . 133 SER HB3 1 1
13 38745 1 1 133 SER HG H 8.590 -2.693 30.398 1.00 . A A . 133 SER HG 1 1
13 38746 1 1 133 SER N N 9.064 1.436 30.195 1.00 . A A . 133 SER N 1 1
13 38747 1 1 133 SER O O 11.228 0.000 29.262 1.00 . A A . 133 SER O 1 1
13 38748 1 1 133 SER OG O 8.839 -2.080 29.702 1.00 . A A . 133 SER OG 1 1
13 38749 1 1 134 PRO C C 12.584 -2.483 29.255 1.00 . A A . 134 PRO C 1 1
13 38750 1 1 134 PRO CA C 12.483 -2.000 30.693 1.00 . A A . 134 PRO CA 1 1
13 38751 1 1 134 PRO CB C 12.598 -3.209 31.647 1.00 . A A . 134 PRO CB 1 1
13 38752 1 1 134 PRO CD C 10.473 -1.998 32.133 1.00 . A A . 134 PRO CD 1 1
13 38753 1 1 134 PRO CG C 11.341 -3.190 32.572 1.00 . A A . 134 PRO CG 1 1
13 38754 1 1 134 PRO HA H 13.255 -1.267 30.897 1.00 . A A . 134 PRO HA 1 1
13 38755 1 1 134 PRO HB2 H 12.621 -4.127 31.074 1.00 . A A . 134 PRO HB2 1 1
13 38756 1 1 134 PRO HB3 H 13.496 -3.129 32.237 1.00 . A A . 134 PRO HB3 1 1
13 38757 1 1 134 PRO HD2 H 9.485 -2.328 31.852 1.00 . A A . 134 PRO HD2 1 1
13 38758 1 1 134 PRO HD3 H 10.415 -1.268 32.927 1.00 . A A . 134 PRO HD3 1 1
13 38759 1 1 134 PRO HG2 H 10.788 -4.111 32.463 1.00 . A A . 134 PRO HG2 1 1
13 38760 1 1 134 PRO HG3 H 11.644 -3.068 33.602 1.00 . A A . 134 PRO HG3 1 1
13 38761 1 1 134 PRO N N 11.169 -1.429 30.974 1.00 . A A . 134 PRO N 1 1
13 38762 1 1 134 PRO O O 13.480 -2.098 28.530 1.00 . A A . 134 PRO O 1 1
13 38763 1 1 135 GLU C C 11.901 -2.709 26.482 1.00 . A A . 135 GLU C 1 1
13 38764 1 1 135 GLU CA C 11.690 -3.837 27.487 1.00 . A A . 135 GLU CA 1 1
13 38765 1 1 135 GLU CB C 10.340 -4.508 27.198 1.00 . A A . 135 GLU CB 1 1
13 38766 1 1 135 GLU CD C 9.872 -4.226 24.764 1.00 . A A . 135 GLU CD 1 1
13 38767 1 1 135 GLU CG C 10.402 -5.187 25.829 1.00 . A A . 135 GLU CG 1 1
13 38768 1 1 135 GLU H H 10.962 -3.601 29.493 1.00 . A A . 135 GLU H 1 1
13 38769 1 1 135 GLU HA H 12.505 -4.552 27.397 1.00 . A A . 135 GLU HA 1 1
13 38770 1 1 135 GLU HB2 H 10.130 -5.244 27.960 1.00 . A A . 135 GLU HB2 1 1
13 38771 1 1 135 GLU HB3 H 9.557 -3.764 27.198 1.00 . A A . 135 GLU HB3 1 1
13 38772 1 1 135 GLU HG2 H 11.424 -5.449 25.598 1.00 . A A . 135 GLU HG2 1 1
13 38773 1 1 135 GLU HG3 H 9.798 -6.082 25.837 1.00 . A A . 135 GLU HG3 1 1
13 38774 1 1 135 GLU N N 11.664 -3.318 28.870 1.00 . A A . 135 GLU N 1 1
13 38775 1 1 135 GLU O O 12.572 -2.883 25.484 1.00 . A A . 135 GLU O 1 1
13 38776 1 1 135 GLU OE1 O 8.659 -4.145 24.664 1.00 . A A . 135 GLU OE1 1 1
13 38777 1 1 135 GLU OE2 O 10.710 -3.627 24.111 1.00 . A A . 135 GLU OE2 1 1
13 38778 1 1 136 ASP C C 12.705 0.408 26.202 1.00 . A A . 136 ASP C 1 1
13 38779 1 1 136 ASP CA C 11.482 -0.428 25.837 1.00 . A A . 136 ASP CA 1 1
13 38780 1 1 136 ASP CB C 10.229 0.455 25.945 1.00 . A A . 136 ASP CB 1 1
13 38781 1 1 136 ASP CG C 8.995 -0.367 25.561 1.00 . A A . 136 ASP CG 1 1
13 38782 1 1 136 ASP H H 10.795 -1.479 27.579 1.00 . A A . 136 ASP H 1 1
13 38783 1 1 136 ASP HA H 11.601 -0.808 24.825 1.00 . A A . 136 ASP HA 1 1
13 38784 1 1 136 ASP HB2 H 10.118 0.813 26.958 1.00 . A A . 136 ASP HB2 1 1
13 38785 1 1 136 ASP HB3 H 10.316 1.299 25.276 1.00 . A A . 136 ASP HB3 1 1
13 38786 1 1 136 ASP N N 11.325 -1.574 26.765 1.00 . A A . 136 ASP N 1 1
13 38787 1 1 136 ASP O O 13.184 1.190 25.406 1.00 . A A . 136 ASP O 1 1
13 38788 1 1 136 ASP OD1 O 8.940 -1.500 26.011 1.00 . A A . 136 ASP OD1 1 1
13 38789 1 1 136 ASP OD2 O 8.179 0.185 24.842 1.00 . A A . 136 ASP OD2 1 1
13 38790 1 1 137 THR C C 15.610 0.608 27.020 1.00 . A A . 137 THR C 1 1
13 38791 1 1 137 THR CA C 14.378 1.000 27.832 1.00 . A A . 137 THR CA 1 1
13 38792 1 1 137 THR CB C 14.640 0.690 29.308 1.00 . A A . 137 THR CB 1 1
13 38793 1 1 137 THR CG2 C 15.545 1.751 29.948 1.00 . A A . 137 THR CG2 1 1
13 38794 1 1 137 THR H H 12.769 -0.418 28.009 1.00 . A A . 137 THR H 1 1
13 38795 1 1 137 THR HA H 14.181 2.059 27.686 1.00 . A A . 137 THR HA 1 1
13 38796 1 1 137 THR HB H 15.013 -0.315 29.444 1.00 . A A . 137 THR HB 1 1
13 38797 1 1 137 THR HG1 H 12.830 0.118 29.699 1.00 . A A . 137 THR HG1 1 1
13 38798 1 1 137 THR HG21 H 16.449 1.859 29.367 1.00 . A A . 137 THR HG21 1 1
13 38799 1 1 137 THR HG22 H 15.029 2.699 29.984 1.00 . A A . 137 THR HG22 1 1
13 38800 1 1 137 THR HG23 H 15.805 1.451 30.952 1.00 . A A . 137 THR HG23 1 1
13 38801 1 1 137 THR N N 13.188 0.225 27.399 1.00 . A A . 137 THR N 1 1
13 38802 1 1 137 THR O O 16.633 1.260 27.085 1.00 . A A . 137 THR O 1 1
13 38803 1 1 137 THR OG1 O 13.393 0.855 29.951 1.00 . A A . 137 THR OG1 1 1
13 38804 1 1 138 LYS C C 16.659 -0.192 24.098 1.00 . A A . 138 LYS C 1 1
13 38805 1 1 138 LYS CA C 16.640 -0.904 25.449 1.00 . A A . 138 LYS CA 1 1
13 38806 1 1 138 LYS CB C 16.497 -2.417 25.211 1.00 . A A . 138 LYS CB 1 1
13 38807 1 1 138 LYS CD C 17.718 -4.471 24.506 1.00 . A A . 138 LYS CD 1 1
13 38808 1 1 138 LYS CE C 19.099 -5.112 24.354 1.00 . A A . 138 LYS CE 1 1
13 38809 1 1 138 LYS CG C 17.882 -3.030 24.994 1.00 . A A . 138 LYS CG 1 1
13 38810 1 1 138 LYS H H 14.647 -0.950 26.251 1.00 . A A . 138 LYS H 1 1
13 38811 1 1 138 LYS HA H 17.562 -0.682 25.982 1.00 . A A . 138 LYS HA 1 1
13 38812 1 1 138 LYS HB2 H 16.028 -2.876 26.069 1.00 . A A . 138 LYS HB2 1 1
13 38813 1 1 138 LYS HB3 H 15.884 -2.590 24.339 1.00 . A A . 138 LYS HB3 1 1
13 38814 1 1 138 LYS HD2 H 17.135 -5.032 25.221 1.00 . A A . 138 LYS HD2 1 1
13 38815 1 1 138 LYS HD3 H 17.208 -4.476 23.553 1.00 . A A . 138 LYS HD3 1 1
13 38816 1 1 138 LYS HE2 H 19.012 -6.028 23.786 1.00 . A A . 138 LYS HE2 1 1
13 38817 1 1 138 LYS HE3 H 19.757 -4.434 23.831 1.00 . A A . 138 LYS HE3 1 1
13 38818 1 1 138 LYS HG2 H 18.423 -2.455 24.257 1.00 . A A . 138 LYS HG2 1 1
13 38819 1 1 138 LYS HG3 H 18.433 -3.021 25.924 1.00 . A A . 138 LYS HG3 1 1
13 38820 1 1 138 LYS HZ1 H 19.719 -4.552 26.259 1.00 . A A . 138 LYS HZ1 1 1
13 38821 1 1 138 LYS HZ2 H 19.082 -6.123 26.172 1.00 . A A . 138 LYS HZ2 1 1
13 38822 1 1 138 LYS HZ3 H 20.638 -5.804 25.571 1.00 . A A . 138 LYS HZ3 1 1
13 38823 1 1 138 LYS N N 15.490 -0.454 26.270 1.00 . A A . 138 LYS N 1 1
13 38824 1 1 138 LYS NZ N 19.678 -5.421 25.690 1.00 . A A . 138 LYS NZ 1 1
13 38825 1 1 138 LYS O O 17.551 -0.398 23.300 1.00 . A A . 138 LYS O 1 1
13 38826 1 1 139 HIS C C 16.349 2.699 22.668 1.00 . A A . 139 HIS C 1 1
13 38827 1 1 139 HIS CA C 15.619 1.363 22.575 1.00 . A A . 139 HIS CA 1 1
13 38828 1 1 139 HIS CB C 14.144 1.629 22.231 1.00 . A A . 139 HIS CB 1 1
13 38829 1 1 139 HIS CD2 C 11.975 0.140 22.428 1.00 . A A . 139 HIS CD2 1 1
13 38830 1 1 139 HIS CE1 C 12.949 -1.694 22.649 1.00 . A A . 139 HIS CE1 1 1
13 38831 1 1 139 HIS CG C 13.344 0.334 22.396 1.00 . A A . 139 HIS CG 1 1
13 38832 1 1 139 HIS H H 14.973 0.768 24.542 1.00 . A A . 139 HIS H 1 1
13 38833 1 1 139 HIS HA H 16.090 0.757 21.807 1.00 . A A . 139 HIS HA 1 1
13 38834 1 1 139 HIS HB2 H 13.743 2.382 22.894 1.00 . A A . 139 HIS HB2 1 1
13 38835 1 1 139 HIS HB3 H 14.062 1.971 21.210 1.00 . A A . 139 HIS HB3 1 1
13 38836 1 1 139 HIS HD1 H 14.807 -0.984 22.549 1.00 . A A . 139 HIS HD1 1 1
13 38837 1 1 139 HIS HD2 H 11.231 0.916 22.335 1.00 . A A . 139 HIS HD2 1 1
13 38838 1 1 139 HIS HE1 H 13.160 -2.745 22.778 1.00 . A A . 139 HIS HE1 1 1
13 38839 1 1 139 HIS N N 15.673 0.632 23.868 1.00 . A A . 139 HIS N 1 1
13 38840 1 1 139 HIS ND1 N 13.844 -0.803 22.534 1.00 . A A . 139 HIS ND1 1 1
13 38841 1 1 139 HIS NE2 N 11.717 -1.187 22.593 1.00 . A A . 139 HIS NE2 1 1
13 38842 1 1 139 HIS O O 17.200 3.002 21.857 1.00 . A A . 139 HIS O 1 1
13 38843 1 1 140 LEU C C 18.183 4.675 23.632 1.00 . A A . 140 LEU C 1 1
13 38844 1 1 140 LEU CA C 16.658 4.791 23.821 1.00 . A A . 140 LEU CA 1 1
13 38845 1 1 140 LEU CB C 16.347 5.306 25.237 1.00 . A A . 140 LEU CB 1 1
13 38846 1 1 140 LEU CD1 C 17.980 4.449 26.870 1.00 . A A . 140 LEU CD1 1 1
13 38847 1 1 140 LEU CD2 C 15.559 4.248 27.347 1.00 . A A . 140 LEU CD2 1 1
13 38848 1 1 140 LEU CG C 16.621 4.204 26.252 1.00 . A A . 140 LEU CG 1 1
13 38849 1 1 140 LEU H H 15.309 3.183 24.285 1.00 . A A . 140 LEU H 1 1
13 38850 1 1 140 LEU HA H 16.265 5.459 23.086 1.00 . A A . 140 LEU HA 1 1
13 38851 1 1 140 LEU HB2 H 16.966 6.161 25.457 1.00 . A A . 140 LEU HB2 1 1
13 38852 1 1 140 LEU HB3 H 15.310 5.599 25.295 1.00 . A A . 140 LEU HB3 1 1
13 38853 1 1 140 LEU HD11 H 18.027 5.457 27.249 1.00 . A A . 140 LEU HD11 1 1
13 38854 1 1 140 LEU HD12 H 18.142 3.755 27.675 1.00 . A A . 140 LEU HD12 1 1
13 38855 1 1 140 LEU HD13 H 18.743 4.314 26.123 1.00 . A A . 140 LEU HD13 1 1
13 38856 1 1 140 LEU HD21 H 15.561 5.218 27.817 1.00 . A A . 140 LEU HD21 1 1
13 38857 1 1 140 LEU HD22 H 14.586 4.063 26.918 1.00 . A A . 140 LEU HD22 1 1
13 38858 1 1 140 LEU HD23 H 15.771 3.496 28.088 1.00 . A A . 140 LEU HD23 1 1
13 38859 1 1 140 LEU HG H 16.609 3.241 25.770 1.00 . A A . 140 LEU HG 1 1
13 38860 1 1 140 LEU N N 16.000 3.473 23.654 1.00 . A A . 140 LEU N 1 1
13 38861 1 1 140 LEU O O 18.764 3.634 23.872 1.00 . A A . 140 LEU O 1 1
13 38862 1 1 141 PRO C C 21.038 5.428 24.214 1.00 . A A . 141 PRO C 1 1
13 38863 1 1 141 PRO CA C 20.251 5.792 22.956 1.00 . A A . 141 PRO CA 1 1
13 38864 1 1 141 PRO CB C 20.562 7.252 22.559 1.00 . A A . 141 PRO CB 1 1
13 38865 1 1 141 PRO CD C 18.099 7.022 22.878 1.00 . A A . 141 PRO CD 1 1
13 38866 1 1 141 PRO CG C 19.210 8.029 22.538 1.00 . A A . 141 PRO CG 1 1
13 38867 1 1 141 PRO HA H 20.508 5.109 22.152 1.00 . A A . 141 PRO HA 1 1
13 38868 1 1 141 PRO HB2 H 21.232 7.696 23.280 1.00 . A A . 141 PRO HB2 1 1
13 38869 1 1 141 PRO HB3 H 21.017 7.279 21.579 1.00 . A A . 141 PRO HB3 1 1
13 38870 1 1 141 PRO HD2 H 17.536 7.354 23.734 1.00 . A A . 141 PRO HD2 1 1
13 38871 1 1 141 PRO HD3 H 17.447 6.889 22.029 1.00 . A A . 141 PRO HD3 1 1
13 38872 1 1 141 PRO HG2 H 19.228 8.821 23.272 1.00 . A A . 141 PRO HG2 1 1
13 38873 1 1 141 PRO HG3 H 19.040 8.449 21.558 1.00 . A A . 141 PRO HG3 1 1
13 38874 1 1 141 PRO N N 18.802 5.764 23.183 1.00 . A A . 141 PRO N 1 1
13 38875 1 1 141 PRO O O 20.560 5.580 25.319 1.00 . A A . 141 PRO O 1 1
13 38876 1 1 142 GLU C C 23.691 5.801 25.848 1.00 . A A . 142 GLU C 1 1
13 38877 1 1 142 GLU CA C 23.086 4.571 25.174 1.00 . A A . 142 GLU CA 1 1
13 38878 1 1 142 GLU CB C 24.229 3.679 24.661 1.00 . A A . 142 GLU CB 1 1
13 38879 1 1 142 GLU CD C 22.565 1.900 24.117 1.00 . A A . 142 GLU CD 1 1
13 38880 1 1 142 GLU CG C 23.693 2.766 23.554 1.00 . A A . 142 GLU CG 1 1
13 38881 1 1 142 GLU H H 22.585 4.853 23.102 1.00 . A A . 142 GLU H 1 1
13 38882 1 1 142 GLU HA H 22.472 4.035 25.897 1.00 . A A . 142 GLU HA 1 1
13 38883 1 1 142 GLU HB2 H 25.024 4.296 24.269 1.00 . A A . 142 GLU HB2 1 1
13 38884 1 1 142 GLU HB3 H 24.613 3.078 25.472 1.00 . A A . 142 GLU HB3 1 1
13 38885 1 1 142 GLU HG2 H 23.312 3.363 22.739 1.00 . A A . 142 GLU HG2 1 1
13 38886 1 1 142 GLU HG3 H 24.485 2.129 23.190 1.00 . A A . 142 GLU HG3 1 1
13 38887 1 1 142 GLU N N 22.243 4.955 24.014 1.00 . A A . 142 GLU N 1 1
13 38888 1 1 142 GLU O O 23.867 5.828 27.050 1.00 . A A . 142 GLU O 1 1
13 38889 1 1 142 GLU OE1 O 22.748 1.429 25.227 1.00 . A A . 142 GLU OE1 1 1
13 38890 1 1 142 GLU OE2 O 21.586 1.757 23.405 1.00 . A A . 142 GLU OE2 1 1
13 38891 1 1 143 ASP C C 23.685 8.619 26.723 1.00 . A A . 143 ASP C 1 1
13 38892 1 1 143 ASP CA C 24.593 8.032 25.648 1.00 . A A . 143 ASP CA 1 1
13 38893 1 1 143 ASP CB C 24.765 9.068 24.524 1.00 . A A . 143 ASP CB 1 1
13 38894 1 1 143 ASP CG C 25.748 8.528 23.484 1.00 . A A . 143 ASP CG 1 1
13 38895 1 1 143 ASP H H 23.844 6.735 24.097 1.00 . A A . 143 ASP H 1 1
13 38896 1 1 143 ASP HA H 25.554 7.784 26.094 1.00 . A A . 143 ASP HA 1 1
13 38897 1 1 143 ASP HB2 H 23.812 9.256 24.051 1.00 . A A . 143 ASP HB2 1 1
13 38898 1 1 143 ASP HB3 H 25.149 9.990 24.933 1.00 . A A . 143 ASP HB3 1 1
13 38899 1 1 143 ASP N N 23.999 6.800 25.063 1.00 . A A . 143 ASP N 1 1
13 38900 1 1 143 ASP O O 23.972 9.658 27.284 1.00 . A A . 143 ASP O 1 1
13 38901 1 1 143 ASP OD1 O 26.741 7.967 23.918 1.00 . A A . 143 ASP OD1 1 1
13 38902 1 1 143 ASP OD2 O 25.451 8.706 22.314 1.00 . A A . 143 ASP OD2 1 1
13 38903 1 1 144 GLU C C 20.775 7.301 28.510 1.00 . A A . 144 GLU C 1 1
13 38904 1 1 144 GLU CA C 21.665 8.436 28.027 1.00 . A A . 144 GLU CA 1 1
13 38905 1 1 144 GLU CB C 20.787 9.533 27.400 1.00 . A A . 144 GLU CB 1 1
13 38906 1 1 144 GLU CD C 19.685 10.300 25.295 1.00 . A A . 144 GLU CD 1 1
13 38907 1 1 144 GLU CG C 20.515 9.184 25.935 1.00 . A A . 144 GLU CG 1 1
13 38908 1 1 144 GLU H H 22.418 7.105 26.520 1.00 . A A . 144 GLU H 1 1
13 38909 1 1 144 GLU HA H 22.236 8.826 28.870 1.00 . A A . 144 GLU HA 1 1
13 38910 1 1 144 GLU HB2 H 19.853 9.603 27.937 1.00 . A A . 144 GLU HB2 1 1
13 38911 1 1 144 GLU HB3 H 21.299 10.482 27.457 1.00 . A A . 144 GLU HB3 1 1
13 38912 1 1 144 GLU HG2 H 21.449 9.085 25.403 1.00 . A A . 144 GLU HG2 1 1
13 38913 1 1 144 GLU HG3 H 19.968 8.253 25.875 1.00 . A A . 144 GLU HG3 1 1
13 38914 1 1 144 GLU N N 22.606 7.941 26.994 1.00 . A A . 144 GLU N 1 1
13 38915 1 1 144 GLU O O 19.586 7.283 28.257 1.00 . A A . 144 GLU O 1 1
13 38916 1 1 144 GLU OE1 O 18.512 10.359 25.626 1.00 . A A . 144 GLU OE1 1 1
13 38917 1 1 144 GLU OE2 O 20.271 11.029 24.513 1.00 . A A . 144 GLU OE2 1 1
13 38918 1 1 145 ASN C C 19.987 5.506 31.085 1.00 . A A . 145 ASN C 1 1
13 38919 1 1 145 ASN CA C 20.585 5.220 29.709 1.00 . A A . 145 ASN CA 1 1
13 38920 1 1 145 ASN CB C 21.524 4.008 29.823 1.00 . A A . 145 ASN CB 1 1
13 38921 1 1 145 ASN CG C 20.695 2.747 30.063 1.00 . A A . 145 ASN CG 1 1
13 38922 1 1 145 ASN H H 22.334 6.424 29.372 1.00 . A A . 145 ASN H 1 1
13 38923 1 1 145 ASN HA H 19.776 5.011 29.010 1.00 . A A . 145 ASN HA 1 1
13 38924 1 1 145 ASN HB2 H 22.089 3.895 28.909 1.00 . A A . 145 ASN HB2 1 1
13 38925 1 1 145 ASN HB3 H 22.206 4.150 30.649 1.00 . A A . 145 ASN HB3 1 1
13 38926 1 1 145 ASN HD21 H 22.288 1.575 30.233 1.00 . A A . 145 ASN HD21 1 1
13 38927 1 1 145 ASN HD22 H 20.791 0.793 30.405 1.00 . A A . 145 ASN HD22 1 1
13 38928 1 1 145 ASN N N 21.371 6.368 29.198 1.00 . A A . 145 ASN N 1 1
13 38929 1 1 145 ASN ND2 N 21.309 1.611 30.249 1.00 . A A . 145 ASN ND2 1 1
13 38930 1 1 145 ASN O O 18.783 5.497 31.247 1.00 . A A . 145 ASN O 1 1
13 38931 1 1 145 ASN OD1 O 19.481 2.783 30.083 1.00 . A A . 145 ASN OD1 1 1
13 38932 1 1 146 THR C C 20.186 7.558 33.644 1.00 . A A . 146 THR C 1 1
13 38933 1 1 146 THR CA C 20.318 6.047 33.416 1.00 . A A . 146 THR CA 1 1
13 38934 1 1 146 THR CB C 21.322 5.449 34.427 1.00 . A A . 146 THR CB 1 1
13 38935 1 1 146 THR CG2 C 22.456 4.718 33.692 1.00 . A A . 146 THR CG2 1 1
13 38936 1 1 146 THR H H 21.803 5.786 31.871 1.00 . A A . 146 THR H 1 1
13 38937 1 1 146 THR HA H 19.341 5.583 33.524 1.00 . A A . 146 THR HA 1 1
13 38938 1 1 146 THR HB H 20.828 4.816 35.160 1.00 . A A . 146 THR HB 1 1
13 38939 1 1 146 THR HG1 H 22.484 6.215 35.777 1.00 . A A . 146 THR HG1 1 1
13 38940 1 1 146 THR HG21 H 22.966 5.402 33.034 1.00 . A A . 146 THR HG21 1 1
13 38941 1 1 146 THR HG22 H 23.161 4.325 34.411 1.00 . A A . 146 THR HG22 1 1
13 38942 1 1 146 THR HG23 H 22.050 3.904 33.112 1.00 . A A . 146 THR HG23 1 1
13 38943 1 1 146 THR N N 20.834 5.763 32.050 1.00 . A A . 146 THR N 1 1
13 38944 1 1 146 THR O O 20.726 8.352 32.902 1.00 . A A . 146 THR O 1 1
13 38945 1 1 146 THR OG1 O 21.952 6.550 35.050 1.00 . A A . 146 THR OG1 1 1
13 38946 1 1 147 PRO C C 20.575 10.050 35.175 1.00 . A A . 147 PRO C 1 1
13 38947 1 1 147 PRO CA C 19.244 9.328 35.005 1.00 . A A . 147 PRO CA 1 1
13 38948 1 1 147 PRO CB C 18.475 9.315 36.342 1.00 . A A . 147 PRO CB 1 1
13 38949 1 1 147 PRO CD C 18.801 6.965 35.579 1.00 . A A . 147 PRO CD 1 1
13 38950 1 1 147 PRO CG C 18.157 7.826 36.678 1.00 . A A . 147 PRO CG 1 1
13 38951 1 1 147 PRO HA H 18.660 9.806 34.222 1.00 . A A . 147 PRO HA 1 1
13 38952 1 1 147 PRO HB2 H 19.084 9.747 37.122 1.00 . A A . 147 PRO HB2 1 1
13 38953 1 1 147 PRO HB3 H 17.558 9.877 36.247 1.00 . A A . 147 PRO HB3 1 1
13 38954 1 1 147 PRO HD2 H 19.531 6.300 36.003 1.00 . A A . 147 PRO HD2 1 1
13 38955 1 1 147 PRO HD3 H 18.046 6.405 35.048 1.00 . A A . 147 PRO HD3 1 1
13 38956 1 1 147 PRO HG2 H 18.572 7.568 37.641 1.00 . A A . 147 PRO HG2 1 1
13 38957 1 1 147 PRO HG3 H 17.088 7.671 36.691 1.00 . A A . 147 PRO HG3 1 1
13 38958 1 1 147 PRO N N 19.451 7.924 34.677 1.00 . A A . 147 PRO N 1 1
13 38959 1 1 147 PRO O O 20.959 10.847 34.344 1.00 . A A . 147 PRO O 1 1
13 38960 1 1 148 GLU C C 23.395 10.397 35.199 1.00 . A A . 148 GLU C 1 1
13 38961 1 1 148 GLU CA C 22.561 10.424 36.475 1.00 . A A . 148 GLU CA 1 1
13 38962 1 1 148 GLU CB C 23.314 9.665 37.579 1.00 . A A . 148 GLU CB 1 1
13 38963 1 1 148 GLU CD C 23.929 7.393 38.406 1.00 . A A . 148 GLU CD 1 1
13 38964 1 1 148 GLU CG C 23.020 8.170 37.451 1.00 . A A . 148 GLU CG 1 1
13 38965 1 1 148 GLU H H 20.911 9.109 36.896 1.00 . A A . 148 GLU H 1 1
13 38966 1 1 148 GLU HA H 22.386 11.460 36.764 1.00 . A A . 148 GLU HA 1 1
13 38967 1 1 148 GLU HB2 H 24.375 9.836 37.479 1.00 . A A . 148 GLU HB2 1 1
13 38968 1 1 148 GLU HB3 H 22.990 10.017 38.547 1.00 . A A . 148 GLU HB3 1 1
13 38969 1 1 148 GLU HG2 H 21.989 7.978 37.704 1.00 . A A . 148 GLU HG2 1 1
13 38970 1 1 148 GLU HG3 H 23.206 7.847 36.438 1.00 . A A . 148 GLU HG3 1 1
13 38971 1 1 148 GLU N N 21.257 9.758 36.248 1.00 . A A . 148 GLU N 1 1
13 38972 1 1 148 GLU O O 24.194 11.279 34.958 1.00 . A A . 148 GLU O 1 1
13 38973 1 1 148 GLU OE1 O 23.600 7.385 39.580 1.00 . A A . 148 GLU OE1 1 1
13 38974 1 1 148 GLU OE2 O 24.901 6.851 37.905 1.00 . A A . 148 GLU OE2 1 1
13 38975 1 1 149 LYS C C 23.373 10.209 32.083 1.00 . A A . 149 LYS C 1 1
13 38976 1 1 149 LYS CA C 23.960 9.279 33.137 1.00 . A A . 149 LYS CA 1 1
13 38977 1 1 149 LYS CB C 23.889 7.832 32.627 1.00 . A A . 149 LYS CB 1 1
13 38978 1 1 149 LYS CD C 25.433 6.277 31.434 1.00 . A A . 149 LYS CD 1 1
13 38979 1 1 149 LYS CE C 26.303 6.101 30.190 1.00 . A A . 149 LYS CE 1 1
13 38980 1 1 149 LYS CG C 24.821 7.679 31.422 1.00 . A A . 149 LYS CG 1 1
13 38981 1 1 149 LYS H H 22.535 8.689 34.637 1.00 . A A . 149 LYS H 1 1
13 38982 1 1 149 LYS HA H 24.987 9.567 33.328 1.00 . A A . 149 LYS HA 1 1
13 38983 1 1 149 LYS HB2 H 24.198 7.157 33.412 1.00 . A A . 149 LYS HB2 1 1
13 38984 1 1 149 LYS HB3 H 22.877 7.596 32.335 1.00 . A A . 149 LYS HB3 1 1
13 38985 1 1 149 LYS HD2 H 26.036 6.151 32.321 1.00 . A A . 149 LYS HD2 1 1
13 38986 1 1 149 LYS HD3 H 24.645 5.538 31.432 1.00 . A A . 149 LYS HD3 1 1
13 38987 1 1 149 LYS HE2 H 27.086 6.847 30.187 1.00 . A A . 149 LYS HE2 1 1
13 38988 1 1 149 LYS HE3 H 26.752 5.120 30.197 1.00 . A A . 149 LYS HE3 1 1
13 38989 1 1 149 LYS HG2 H 24.262 7.823 30.510 1.00 . A A . 149 LYS HG2 1 1
13 38990 1 1 149 LYS HG3 H 25.607 8.418 31.476 1.00 . A A . 149 LYS HG3 1 1
13 38991 1 1 149 LYS HZ1 H 24.486 6.386 29.219 1.00 . A A . 149 LYS HZ1 1 1
13 38992 1 1 149 LYS HZ2 H 25.814 7.078 28.420 1.00 . A A . 149 LYS HZ2 1 1
13 38993 1 1 149 LYS HZ3 H 25.577 5.397 28.372 1.00 . A A . 149 LYS HZ3 1 1
13 38994 1 1 149 LYS N N 23.190 9.379 34.401 1.00 . A A . 149 LYS N 1 1
13 38995 1 1 149 LYS NZ N 25.483 6.252 28.957 1.00 . A A . 149 LYS NZ 1 1
13 38996 1 1 149 LYS O O 24.086 10.754 31.264 1.00 . A A . 149 LYS O 1 1
13 38997 1 1 150 ARG C C 21.335 12.678 31.656 1.00 . A A . 150 ARG C 1 1
13 38998 1 1 150 ARG CA C 21.421 11.262 31.131 1.00 . A A . 150 ARG CA 1 1
13 38999 1 1 150 ARG CB C 20.009 10.752 30.884 1.00 . A A . 150 ARG CB 1 1
13 39000 1 1 150 ARG CD C 17.840 11.214 29.749 1.00 . A A . 150 ARG CD 1 1
13 39001 1 1 150 ARG CG C 19.229 11.777 30.058 1.00 . A A . 150 ARG CG 1 1
13 39002 1 1 150 ARG CZ C 16.933 12.531 27.943 1.00 . A A . 150 ARG CZ 1 1
13 39003 1 1 150 ARG H H 21.541 9.911 32.797 1.00 . A A . 150 ARG H 1 1
13 39004 1 1 150 ARG HA H 22.001 11.257 30.213 1.00 . A A . 150 ARG HA 1 1
13 39005 1 1 150 ARG HB2 H 20.056 9.821 30.351 1.00 . A A . 150 ARG HB2 1 1
13 39006 1 1 150 ARG HB3 H 19.517 10.599 31.826 1.00 . A A . 150 ARG HB3 1 1
13 39007 1 1 150 ARG HD2 H 17.917 10.435 29.006 1.00 . A A . 150 ARG HD2 1 1
13 39008 1 1 150 ARG HD3 H 17.400 10.810 30.648 1.00 . A A . 150 ARG HD3 1 1
13 39009 1 1 150 ARG HE H 16.450 12.861 29.843 1.00 . A A . 150 ARG HE 1 1
13 39010 1 1 150 ARG HG2 H 19.131 12.696 30.616 1.00 . A A . 150 ARG HG2 1 1
13 39011 1 1 150 ARG HG3 H 19.754 11.977 29.136 1.00 . A A . 150 ARG HG3 1 1
13 39012 1 1 150 ARG HH11 H 18.625 13.598 27.952 1.00 . A A . 150 ARG HH11 1 1
13 39013 1 1 150 ARG HH12 H 17.863 13.413 26.408 1.00 . A A . 150 ARG HH12 1 1
13 39014 1 1 150 ARG HH21 H 15.233 11.502 27.712 1.00 . A A . 150 ARG HH21 1 1
13 39015 1 1 150 ARG HH22 H 15.891 12.197 26.268 1.00 . A A . 150 ARG HH22 1 1
13 39016 1 1 150 ARG N N 22.075 10.372 32.121 1.00 . A A . 150 ARG N 1 1
13 39017 1 1 150 ARG NE N 16.978 12.311 29.228 1.00 . A A . 150 ARG NE 1 1
13 39018 1 1 150 ARG NH1 N 17.880 13.235 27.391 1.00 . A A . 150 ARG NH1 1 1
13 39019 1 1 150 ARG NH2 N 15.941 12.038 27.254 1.00 . A A . 150 ARG NH2 1 1
13 39020 1 1 150 ARG O O 21.471 13.620 30.911 1.00 . A A . 150 ARG O 1 1
13 39021 1 1 151 ALA C C 22.168 14.979 33.018 1.00 . A A . 151 ALA C 1 1
13 39022 1 1 151 ALA CA C 20.986 14.171 33.498 1.00 . A A . 151 ALA CA 1 1
13 39023 1 1 151 ALA CB C 21.033 14.071 35.031 1.00 . A A . 151 ALA CB 1 1
13 39024 1 1 151 ALA H H 20.950 12.023 33.500 1.00 . A A . 151 ALA H 1 1
13 39025 1 1 151 ALA HA H 20.063 14.644 33.158 1.00 . A A . 151 ALA HA 1 1
13 39026 1 1 151 ALA HB1 H 21.908 13.517 35.335 1.00 . A A . 151 ALA HB1 1 1
13 39027 1 1 151 ALA HB2 H 21.076 15.063 35.459 1.00 . A A . 151 ALA HB2 1 1
13 39028 1 1 151 ALA HB3 H 20.149 13.566 35.391 1.00 . A A . 151 ALA HB3 1 1
13 39029 1 1 151 ALA N N 21.079 12.810 32.931 1.00 . A A . 151 ALA N 1 1
13 39030 1 1 151 ALA O O 22.123 16.193 32.955 1.00 . A A . 151 ALA O 1 1
13 39031 1 1 152 GLU C C 24.224 15.409 30.757 1.00 . A A . 152 GLU C 1 1
13 39032 1 1 152 GLU CA C 24.424 14.952 32.191 1.00 . A A . 152 GLU CA 1 1
13 39033 1 1 152 GLU CB C 25.589 13.952 32.240 1.00 . A A . 152 GLU CB 1 1
13 39034 1 1 152 GLU CD C 28.005 13.639 31.710 1.00 . A A . 152 GLU CD 1 1
13 39035 1 1 152 GLU CG C 26.884 14.668 31.857 1.00 . A A . 152 GLU CG 1 1
13 39036 1 1 152 GLU H H 23.190 13.298 32.743 1.00 . A A . 152 GLU H 1 1
13 39037 1 1 152 GLU HA H 24.625 15.818 32.819 1.00 . A A . 152 GLU HA 1 1
13 39038 1 1 152 GLU HB2 H 25.679 13.549 33.239 1.00 . A A . 152 GLU HB2 1 1
13 39039 1 1 152 GLU HB3 H 25.403 13.144 31.549 1.00 . A A . 152 GLU HB3 1 1
13 39040 1 1 152 GLU HG2 H 26.752 15.188 30.921 1.00 . A A . 152 GLU HG2 1 1
13 39041 1 1 152 GLU HG3 H 27.151 15.379 32.626 1.00 . A A . 152 GLU HG3 1 1
13 39042 1 1 152 GLU N N 23.213 14.275 32.677 1.00 . A A . 152 GLU N 1 1
13 39043 1 1 152 GLU O O 24.804 16.387 30.331 1.00 . A A . 152 GLU O 1 1
13 39044 1 1 152 GLU OE1 O 28.191 12.901 32.664 1.00 . A A . 152 GLU OE1 1 1
13 39045 1 1 152 GLU OE2 O 28.612 13.646 30.652 1.00 . A A . 152 GLU OE2 1 1
13 39046 1 1 153 LYS C C 22.300 16.339 28.565 1.00 . A A . 153 LYS C 1 1
13 39047 1 1 153 LYS CA C 23.164 15.087 28.620 1.00 . A A . 153 LYS CA 1 1
13 39048 1 1 153 LYS CB C 22.428 13.943 27.908 1.00 . A A . 153 LYS CB 1 1
13 39049 1 1 153 LYS CD C 24.226 13.108 26.397 1.00 . A A . 153 LYS CD 1 1
13 39050 1 1 153 LYS CE C 24.638 12.928 24.934 1.00 . A A . 153 LYS CE 1 1
13 39051 1 1 153 LYS CG C 22.902 13.872 26.455 1.00 . A A . 153 LYS CG 1 1
13 39052 1 1 153 LYS H H 22.937 13.893 30.413 1.00 . A A . 153 LYS H 1 1
13 39053 1 1 153 LYS HA H 24.120 15.293 28.143 1.00 . A A . 153 LYS HA 1 1
13 39054 1 1 153 LYS HB2 H 22.641 13.010 28.405 1.00 . A A . 153 LYS HB2 1 1
13 39055 1 1 153 LYS HB3 H 21.364 14.124 27.935 1.00 . A A . 153 LYS HB3 1 1
13 39056 1 1 153 LYS HD2 H 24.988 13.662 26.923 1.00 . A A . 153 LYS HD2 1 1
13 39057 1 1 153 LYS HD3 H 24.107 12.140 26.862 1.00 . A A . 153 LYS HD3 1 1
13 39058 1 1 153 LYS HE2 H 25.419 12.184 24.868 1.00 . A A . 153 LYS HE2 1 1
13 39059 1 1 153 LYS HE3 H 23.787 12.598 24.356 1.00 . A A . 153 LYS HE3 1 1
13 39060 1 1 153 LYS HG2 H 22.161 13.363 25.856 1.00 . A A . 153 LYS HG2 1 1
13 39061 1 1 153 LYS HG3 H 23.043 14.872 26.070 1.00 . A A . 153 LYS HG3 1 1
13 39062 1 1 153 LYS HZ1 H 24.795 15.004 24.951 1.00 . A A . 153 LYS HZ1 1 1
13 39063 1 1 153 LYS HZ2 H 26.181 14.210 24.377 1.00 . A A . 153 LYS HZ2 1 1
13 39064 1 1 153 LYS HZ3 H 24.799 14.322 23.396 1.00 . A A . 153 LYS HZ3 1 1
13 39065 1 1 153 LYS N N 23.402 14.692 30.027 1.00 . A A . 153 LYS N 1 1
13 39066 1 1 153 LYS NZ N 25.141 14.212 24.372 1.00 . A A . 153 LYS NZ 1 1
13 39067 1 1 153 LYS O O 22.651 17.317 27.933 1.00 . A A . 153 LYS O 1 1
13 39068 1 1 154 ILE C C 20.955 18.661 29.893 1.00 . A A . 154 ILE C 1 1
13 39069 1 1 154 ILE CA C 20.279 17.463 29.242 1.00 . A A . 154 ILE CA 1 1
13 39070 1 1 154 ILE CB C 19.037 17.113 30.057 1.00 . A A . 154 ILE CB 1 1
13 39071 1 1 154 ILE CD1 C 17.309 15.385 30.523 1.00 . A A . 154 ILE CD1 1 1
13 39072 1 1 154 ILE CG1 C 18.570 15.705 29.715 1.00 . A A . 154 ILE CG1 1 1
13 39073 1 1 154 ILE CG2 C 17.918 18.102 29.691 1.00 . A A . 154 ILE CG2 1 1
13 39074 1 1 154 ILE H H 20.945 15.481 29.739 1.00 . A A . 154 ILE H 1 1
13 39075 1 1 154 ILE HA H 20.015 17.715 28.216 1.00 . A A . 154 ILE HA 1 1
13 39076 1 1 154 ILE HB H 19.278 17.169 31.119 1.00 . A A . 154 ILE HB 1 1
13 39077 1 1 154 ILE HD11 H 17.476 15.610 31.567 1.00 . A A . 154 ILE HD11 1 1
13 39078 1 1 154 ILE HD12 H 16.482 15.979 30.160 1.00 . A A . 154 ILE HD12 1 1
13 39079 1 1 154 ILE HD13 H 17.066 14.337 30.421 1.00 . A A . 154 ILE HD13 1 1
13 39080 1 1 154 ILE HG12 H 18.351 15.641 28.660 1.00 . A A . 154 ILE HG12 1 1
13 39081 1 1 154 ILE HG13 H 19.346 14.995 29.959 1.00 . A A . 154 ILE HG13 1 1
13 39082 1 1 154 ILE HG21 H 18.318 19.104 29.642 1.00 . A A . 154 ILE HG21 1 1
13 39083 1 1 154 ILE HG22 H 17.499 17.840 28.731 1.00 . A A . 154 ILE HG22 1 1
13 39084 1 1 154 ILE HG23 H 17.140 18.066 30.439 1.00 . A A . 154 ILE HG23 1 1
13 39085 1 1 154 ILE N N 21.182 16.289 29.238 1.00 . A A . 154 ILE N 1 1
13 39086 1 1 154 ILE O O 21.251 19.641 29.240 1.00 . A A . 154 ILE O 1 1
13 39087 1 1 155 TRP C C 23.131 20.076 31.188 1.00 . A A . 155 TRP C 1 1
13 39088 1 1 155 TRP CA C 21.841 19.679 31.888 1.00 . A A . 155 TRP CA 1 1
13 39089 1 1 155 TRP CB C 22.172 19.213 33.314 1.00 . A A . 155 TRP CB 1 1
13 39090 1 1 155 TRP CD1 C 23.872 20.672 34.486 1.00 . A A . 155 TRP CD1 1 1
13 39091 1 1 155 TRP CD2 C 21.804 21.308 34.654 1.00 . A A . 155 TRP CD2 1 1
13 39092 1 1 155 TRP CE2 C 22.489 22.261 35.383 1.00 . A A . 155 TRP CE2 1 1
13 39093 1 1 155 TRP CE3 C 20.430 21.389 34.535 1.00 . A A . 155 TRP CE3 1 1
13 39094 1 1 155 TRP CG C 22.616 20.413 34.155 1.00 . A A . 155 TRP CG 1 1
13 39095 1 1 155 TRP CH2 C 20.430 23.371 35.874 1.00 . A A . 155 TRP CH2 1 1
13 39096 1 1 155 TRP CZ2 C 21.804 23.292 35.991 1.00 . A A . 155 TRP CZ2 1 1
13 39097 1 1 155 TRP CZ3 C 19.744 22.422 35.145 1.00 . A A . 155 TRP CZ3 1 1
13 39098 1 1 155 TRP H H 20.932 17.743 31.659 1.00 . A A . 155 TRP H 1 1
13 39099 1 1 155 TRP HA H 21.166 20.534 31.904 1.00 . A A . 155 TRP HA 1 1
13 39100 1 1 155 TRP HB2 H 21.298 18.768 33.765 1.00 . A A . 155 TRP HB2 1 1
13 39101 1 1 155 TRP HB3 H 22.969 18.484 33.286 1.00 . A A . 155 TRP HB3 1 1
13 39102 1 1 155 TRP HD1 H 24.760 20.114 34.224 1.00 . A A . 155 TRP HD1 1 1
13 39103 1 1 155 TRP HE1 H 24.560 22.232 35.624 1.00 . A A . 155 TRP HE1 1 1
13 39104 1 1 155 TRP HE3 H 19.893 20.645 33.966 1.00 . A A . 155 TRP HE3 1 1
13 39105 1 1 155 TRP HH2 H 19.893 24.172 36.355 1.00 . A A . 155 TRP HH2 1 1
13 39106 1 1 155 TRP HZ2 H 22.341 24.034 36.562 1.00 . A A . 155 TRP HZ2 1 1
13 39107 1 1 155 TRP HZ3 H 18.670 22.488 35.049 1.00 . A A . 155 TRP HZ3 1 1
13 39108 1 1 155 TRP N N 21.186 18.558 31.174 1.00 . A A . 155 TRP N 1 1
13 39109 1 1 155 TRP NE1 N 23.780 21.790 35.228 1.00 . A A . 155 TRP NE1 1 1
13 39110 1 1 155 TRP O O 23.525 21.225 31.209 1.00 . A A . 155 TRP O 1 1
13 39111 1 1 156 GLY C C 24.764 20.315 28.663 1.00 . A A . 156 GLY C 1 1
13 39112 1 1 156 GLY CA C 25.037 19.419 29.868 1.00 . A A . 156 GLY CA 1 1
13 39113 1 1 156 GLY H H 23.411 18.201 30.586 1.00 . A A . 156 GLY H 1 1
13 39114 1 1 156 GLY HA2 H 25.713 19.922 30.543 1.00 . A A . 156 GLY HA2 1 1
13 39115 1 1 156 GLY HA3 H 25.488 18.497 29.532 1.00 . A A . 156 GLY HA3 1 1
13 39116 1 1 156 GLY N N 23.767 19.115 30.578 1.00 . A A . 156 GLY N 1 1
13 39117 1 1 156 GLY O O 25.616 21.075 28.247 1.00 . A A . 156 GLY O 1 1
13 39118 1 1 157 PHE C C 23.348 22.535 27.301 1.00 . A A . 157 PHE C 1 1
13 39119 1 1 157 PHE CA C 23.246 21.054 26.949 1.00 . A A . 157 PHE CA 1 1
13 39120 1 1 157 PHE CB C 21.806 20.744 26.511 1.00 . A A . 157 PHE CB 1 1
13 39121 1 1 157 PHE CD1 C 21.842 21.906 24.262 1.00 . A A . 157 PHE CD1 1 1
13 39122 1 1 157 PHE CD2 C 21.584 19.533 24.297 1.00 . A A . 157 PHE CD2 1 1
13 39123 1 1 157 PHE CE1 C 21.787 21.889 22.883 1.00 . A A . 157 PHE CE1 1 1
13 39124 1 1 157 PHE CE2 C 21.530 19.521 22.917 1.00 . A A . 157 PHE CE2 1 1
13 39125 1 1 157 PHE CG C 21.740 20.727 24.981 1.00 . A A . 157 PHE CG 1 1
13 39126 1 1 157 PHE CZ C 21.632 20.697 22.213 1.00 . A A . 157 PHE CZ 1 1
13 39127 1 1 157 PHE H H 22.915 19.579 28.489 1.00 . A A . 157 PHE H 1 1
13 39128 1 1 157 PHE HA H 23.950 20.834 26.146 1.00 . A A . 157 PHE HA 1 1
13 39129 1 1 157 PHE HB2 H 21.507 19.779 26.891 1.00 . A A . 157 PHE HB2 1 1
13 39130 1 1 157 PHE HB3 H 21.135 21.500 26.890 1.00 . A A . 157 PHE HB3 1 1
13 39131 1 1 157 PHE HD1 H 21.965 22.844 24.783 1.00 . A A . 157 PHE HD1 1 1
13 39132 1 1 157 PHE HD2 H 21.505 18.607 24.845 1.00 . A A . 157 PHE HD2 1 1
13 39133 1 1 157 PHE HE1 H 21.868 22.813 22.328 1.00 . A A . 157 PHE HE1 1 1
13 39134 1 1 157 PHE HE2 H 21.408 18.585 22.391 1.00 . A A . 157 PHE HE2 1 1
13 39135 1 1 157 PHE HZ H 21.590 20.686 21.133 1.00 . A A . 157 PHE HZ 1 1
13 39136 1 1 157 PHE N N 23.578 20.211 28.122 1.00 . A A . 157 PHE N 1 1
13 39137 1 1 157 PHE O O 24.182 23.243 26.773 1.00 . A A . 157 PHE O 1 1
13 39138 1 1 158 PHE C C 23.908 24.776 29.145 1.00 . A A . 158 PHE C 1 1
13 39139 1 1 158 PHE CA C 22.538 24.410 28.581 1.00 . A A . 158 PHE CA 1 1
13 39140 1 1 158 PHE CB C 21.478 24.648 29.669 1.00 . A A . 158 PHE CB 1 1
13 39141 1 1 158 PHE CD1 C 19.288 24.980 28.443 1.00 . A A . 158 PHE CD1 1 1
13 39142 1 1 158 PHE CD2 C 19.702 22.857 29.452 1.00 . A A . 158 PHE CD2 1 1
13 39143 1 1 158 PHE CE1 C 18.062 24.528 27.999 1.00 . A A . 158 PHE CE1 1 1
13 39144 1 1 158 PHE CE2 C 18.476 22.408 29.006 1.00 . A A . 158 PHE CE2 1 1
13 39145 1 1 158 PHE CG C 20.119 24.148 29.174 1.00 . A A . 158 PHE CG 1 1
13 39146 1 1 158 PHE CZ C 17.657 23.243 28.281 1.00 . A A . 158 PHE CZ 1 1
13 39147 1 1 158 PHE H H 21.839 22.373 28.591 1.00 . A A . 158 PHE H 1 1
13 39148 1 1 158 PHE HA H 22.339 25.026 27.704 1.00 . A A . 158 PHE HA 1 1
13 39149 1 1 158 PHE HB2 H 21.749 24.112 30.566 1.00 . A A . 158 PHE HB2 1 1
13 39150 1 1 158 PHE HB3 H 21.411 25.702 29.890 1.00 . A A . 158 PHE HB3 1 1
13 39151 1 1 158 PHE HD1 H 19.600 25.990 28.220 1.00 . A A . 158 PHE HD1 1 1
13 39152 1 1 158 PHE HD2 H 20.340 22.198 30.022 1.00 . A A . 158 PHE HD2 1 1
13 39153 1 1 158 PHE HE1 H 17.419 25.182 27.430 1.00 . A A . 158 PHE HE1 1 1
13 39154 1 1 158 PHE HE2 H 18.158 21.401 29.227 1.00 . A A . 158 PHE HE2 1 1
13 39155 1 1 158 PHE HZ H 16.697 22.890 27.934 1.00 . A A . 158 PHE HZ 1 1
13 39156 1 1 158 PHE N N 22.497 22.979 28.188 1.00 . A A . 158 PHE N 1 1
13 39157 1 1 158 PHE O O 24.567 25.668 28.650 1.00 . A A . 158 PHE O 1 1
13 39158 1 1 159 GLY C C 25.752 25.858 31.134 1.00 . A A . 159 GLY C 1 1
13 39159 1 1 159 GLY CA C 25.638 24.372 30.786 1.00 . A A . 159 GLY CA 1 1
13 39160 1 1 159 GLY H H 23.743 23.368 30.541 1.00 . A A . 159 GLY H 1 1
13 39161 1 1 159 GLY HA2 H 25.752 23.787 31.686 1.00 . A A . 159 GLY HA2 1 1
13 39162 1 1 159 GLY HA3 H 26.419 24.110 30.088 1.00 . A A . 159 GLY HA3 1 1
13 39163 1 1 159 GLY N N 24.309 24.079 30.174 1.00 . A A . 159 GLY N 1 1
13 39164 1 1 159 GLY O O 26.303 26.632 30.375 1.00 . A A . 159 GLY O 1 1
13 39165 1 1 160 LYS C C 26.182 27.797 33.939 1.00 . A A . 160 LYS C 1 1
13 39166 1 1 160 LYS CA C 25.286 27.642 32.716 1.00 . A A . 160 LYS CA 1 1
13 39167 1 1 160 LYS CB C 23.863 28.091 33.085 1.00 . A A . 160 LYS CB 1 1
13 39168 1 1 160 LYS CD C 22.376 26.101 32.813 1.00 . A A . 160 LYS CD 1 1
13 39169 1 1 160 LYS CE C 21.036 26.776 32.497 1.00 . A A . 160 LYS CE 1 1
13 39170 1 1 160 LYS CG C 23.152 26.954 33.824 1.00 . A A . 160 LYS CG 1 1
13 39171 1 1 160 LYS H H 24.798 25.550 32.856 1.00 . A A . 160 LYS H 1 1
13 39172 1 1 160 LYS HA H 25.685 28.252 31.907 1.00 . A A . 160 LYS HA 1 1
13 39173 1 1 160 LYS HB2 H 23.912 28.963 33.722 1.00 . A A . 160 LYS HB2 1 1
13 39174 1 1 160 LYS HB3 H 23.318 28.338 32.188 1.00 . A A . 160 LYS HB3 1 1
13 39175 1 1 160 LYS HD2 H 22.953 25.998 31.907 1.00 . A A . 160 LYS HD2 1 1
13 39176 1 1 160 LYS HD3 H 22.197 25.121 33.230 1.00 . A A . 160 LYS HD3 1 1
13 39177 1 1 160 LYS HE2 H 20.352 26.045 32.091 1.00 . A A . 160 LYS HE2 1 1
13 39178 1 1 160 LYS HE3 H 20.614 27.187 33.401 1.00 . A A . 160 LYS HE3 1 1
13 39179 1 1 160 LYS HG2 H 23.880 26.341 34.332 1.00 . A A . 160 LYS HG2 1 1
13 39180 1 1 160 LYS HG3 H 22.468 27.366 34.551 1.00 . A A . 160 LYS HG3 1 1
13 39181 1 1 160 LYS HZ1 H 22.028 27.647 30.885 1.00 . A A . 160 LYS HZ1 1 1
13 39182 1 1 160 LYS HZ2 H 20.360 27.968 30.928 1.00 . A A . 160 LYS HZ2 1 1
13 39183 1 1 160 LYS HZ3 H 21.406 28.765 32.002 1.00 . A A . 160 LYS HZ3 1 1
13 39184 1 1 160 LYS N N 25.228 26.218 32.283 1.00 . A A . 160 LYS N 1 1
13 39185 1 1 160 LYS NZ N 21.222 27.872 31.504 1.00 . A A . 160 LYS NZ 1 1
13 39186 1 1 160 LYS O O 26.113 27.011 34.863 1.00 . A A . 160 LYS O 1 1
13 39187 1 1 161 LYS C C 27.150 29.609 36.263 1.00 . A A . 161 LYS C 1 1
13 39188 1 1 161 LYS CA C 27.913 29.022 35.079 1.00 . A A . 161 LYS CA 1 1
13 39189 1 1 161 LYS CB C 29.019 30.008 34.657 1.00 . A A . 161 LYS CB 1 1
13 39190 1 1 161 LYS CD C 30.451 28.369 33.421 1.00 . A A . 161 LYS CD 1 1
13 39191 1 1 161 LYS CE C 31.696 28.734 34.233 1.00 . A A . 161 LYS CE 1 1
13 39192 1 1 161 LYS CG C 29.561 29.608 33.278 1.00 . A A . 161 LYS CG 1 1
13 39193 1 1 161 LYS H H 27.029 29.417 33.158 1.00 . A A . 161 LYS H 1 1
13 39194 1 1 161 LYS HA H 28.341 28.066 35.376 1.00 . A A . 161 LYS HA 1 1
13 39195 1 1 161 LYS HB2 H 28.616 31.009 34.612 1.00 . A A . 161 LYS HB2 1 1
13 39196 1 1 161 LYS HB3 H 29.821 29.984 35.381 1.00 . A A . 161 LYS HB3 1 1
13 39197 1 1 161 LYS HD2 H 29.906 27.586 33.926 1.00 . A A . 161 LYS HD2 1 1
13 39198 1 1 161 LYS HD3 H 30.747 28.020 32.443 1.00 . A A . 161 LYS HD3 1 1
13 39199 1 1 161 LYS HE2 H 32.571 28.309 33.764 1.00 . A A . 161 LYS HE2 1 1
13 39200 1 1 161 LYS HE3 H 31.802 29.809 34.269 1.00 . A A . 161 LYS HE3 1 1
13 39201 1 1 161 LYS HG2 H 28.738 29.389 32.614 1.00 . A A . 161 LYS HG2 1 1
13 39202 1 1 161 LYS HG3 H 30.139 30.423 32.866 1.00 . A A . 161 LYS HG3 1 1
13 39203 1 1 161 LYS HZ1 H 30.886 27.439 35.647 1.00 . A A . 161 LYS HZ1 1 1
13 39204 1 1 161 LYS HZ2 H 32.510 27.848 35.932 1.00 . A A . 161 LYS HZ2 1 1
13 39205 1 1 161 LYS HZ3 H 31.281 28.973 36.259 1.00 . A A . 161 LYS HZ3 1 1
13 39206 1 1 161 LYS N N 27.009 28.807 33.924 1.00 . A A . 161 LYS N 1 1
13 39207 1 1 161 LYS NZ N 31.585 28.209 35.623 1.00 . A A . 161 LYS NZ 1 1
13 39208 1 1 161 LYS O O 25.989 29.307 36.464 1.00 . A A . 161 LYS O 1 1
13 39209 1 1 162 ASP C C 26.468 29.971 39.050 1.00 . A A . 162 ASP C 1 1
13 39210 1 1 162 ASP CA C 27.131 31.047 38.198 1.00 . A A . 162 ASP CA 1 1
13 39211 1 1 162 ASP CB C 26.050 32.012 37.687 1.00 . A A . 162 ASP CB 1 1
13 39212 1 1 162 ASP CG C 25.772 33.073 38.755 1.00 . A A . 162 ASP CG 1 1
13 39213 1 1 162 ASP H H 28.746 30.654 36.829 1.00 . A A . 162 ASP H 1 1
13 39214 1 1 162 ASP HA H 27.869 31.575 38.802 1.00 . A A . 162 ASP HA 1 1
13 39215 1 1 162 ASP HB2 H 26.388 32.496 36.784 1.00 . A A . 162 ASP HB2 1 1
13 39216 1 1 162 ASP HB3 H 25.140 31.467 37.481 1.00 . A A . 162 ASP HB3 1 1
13 39217 1 1 162 ASP N N 27.811 30.437 37.026 1.00 . A A . 162 ASP N 1 1
13 39218 1 1 162 ASP O O 26.957 28.862 39.138 1.00 . A A . 162 ASP O 1 1
13 39219 1 1 162 ASP OD1 O 26.713 33.781 39.071 1.00 . A A . 162 ASP OD1 1 1
13 39220 1 1 162 ASP OD2 O 24.635 33.115 39.195 1.00 . A A . 162 ASP OD2 1 1
13 39221 1 1 163 ASP C C 24.055 28.232 39.639 1.00 . A A . 163 ASP C 1 1
13 39222 1 1 163 ASP CA C 24.675 29.312 40.508 1.00 . A A . 163 ASP CA 1 1
13 39223 1 1 163 ASP CB C 23.573 30.022 41.307 1.00 . A A . 163 ASP CB 1 1
13 39224 1 1 163 ASP CG C 22.811 28.993 42.146 1.00 . A A . 163 ASP CG 1 1
13 39225 1 1 163 ASP H H 25.006 31.218 39.568 1.00 . A A . 163 ASP H 1 1
13 39226 1 1 163 ASP HA H 25.399 28.851 41.167 1.00 . A A . 163 ASP HA 1 1
13 39227 1 1 163 ASP HB2 H 24.015 30.759 41.963 1.00 . A A . 163 ASP HB2 1 1
13 39228 1 1 163 ASP HB3 H 22.890 30.512 40.632 1.00 . A A . 163 ASP HB3 1 1
13 39229 1 1 163 ASP N N 25.369 30.314 39.665 1.00 . A A . 163 ASP N 1 1
13 39230 1 1 163 ASP O O 23.233 27.457 40.083 1.00 . A A . 163 ASP O 1 1
13 39231 1 1 163 ASP OD1 O 23.470 28.076 42.607 1.00 . A A . 163 ASP OD1 1 1
13 39232 1 1 163 ASP OD2 O 21.613 29.182 42.280 1.00 . A A . 163 ASP OD2 1 1
13 39233 1 1 164 ASP C C 22.484 26.901 37.665 1.00 . A A . 164 ASP C 1 1
13 39234 1 1 164 ASP CA C 23.960 27.211 37.446 1.00 . A A . 164 ASP CA 1 1
13 39235 1 1 164 ASP CB C 24.765 25.913 37.617 1.00 . A A . 164 ASP CB 1 1
13 39236 1 1 164 ASP CG C 24.893 25.590 39.106 1.00 . A A . 164 ASP CG 1 1
13 39237 1 1 164 ASP H H 25.145 28.865 38.124 1.00 . A A . 164 ASP H 1 1
13 39238 1 1 164 ASP HA H 24.085 27.605 36.444 1.00 . A A . 164 ASP HA 1 1
13 39239 1 1 164 ASP HB2 H 24.259 25.100 37.118 1.00 . A A . 164 ASP HB2 1 1
13 39240 1 1 164 ASP HB3 H 25.751 26.035 37.193 1.00 . A A . 164 ASP HB3 1 1
13 39241 1 1 164 ASP N N 24.477 28.213 38.413 1.00 . A A . 164 ASP N 1 1
13 39242 1 1 164 ASP O O 22.138 25.946 38.333 1.00 . A A . 164 ASP O 1 1
13 39243 1 1 164 ASP OD1 O 25.724 26.229 39.729 1.00 . A A . 164 ASP OD1 1 1
13 39244 1 1 164 ASP OD2 O 24.153 24.721 39.537 1.00 . A A . 164 ASP OD2 1 1
13 39245 1 1 165 LYS C C 19.424 27.948 36.024 1.00 . A A . 165 LYS C 1 1
13 39246 1 1 165 LYS CA C 20.182 27.485 37.256 1.00 . A A . 165 LYS CA 1 1
13 39247 1 1 165 LYS CB C 19.684 28.299 38.449 1.00 . A A . 165 LYS CB 1 1
13 39248 1 1 165 LYS CD C 20.195 30.420 39.634 1.00 . A A . 165 LYS CD 1 1
13 39249 1 1 165 LYS CE C 20.761 31.829 39.468 1.00 . A A . 165 LYS CE 1 1
13 39250 1 1 165 LYS CG C 20.115 29.754 38.269 1.00 . A A . 165 LYS CG 1 1
13 39251 1 1 165 LYS H H 21.964 28.481 36.580 1.00 . A A . 165 LYS H 1 1
13 39252 1 1 165 LYS HA H 20.002 26.421 37.408 1.00 . A A . 165 LYS HA 1 1
13 39253 1 1 165 LYS HB2 H 18.607 28.244 38.498 1.00 . A A . 165 LYS HB2 1 1
13 39254 1 1 165 LYS HB3 H 20.102 27.904 39.361 1.00 . A A . 165 LYS HB3 1 1
13 39255 1 1 165 LYS HD2 H 19.210 30.473 40.071 1.00 . A A . 165 LYS HD2 1 1
13 39256 1 1 165 LYS HD3 H 20.837 29.845 40.277 1.00 . A A . 165 LYS HD3 1 1
13 39257 1 1 165 LYS HE2 H 21.374 32.075 40.322 1.00 . A A . 165 LYS HE2 1 1
13 39258 1 1 165 LYS HE3 H 21.368 31.871 38.574 1.00 . A A . 165 LYS HE3 1 1
13 39259 1 1 165 LYS HG2 H 21.080 29.791 37.790 1.00 . A A . 165 LYS HG2 1 1
13 39260 1 1 165 LYS HG3 H 19.394 30.272 37.654 1.00 . A A . 165 LYS HG3 1 1
13 39261 1 1 165 LYS HZ1 H 18.743 32.328 39.342 1.00 . A A . 165 LYS HZ1 1 1
13 39262 1 1 165 LYS HZ2 H 19.687 33.469 40.171 1.00 . A A . 165 LYS HZ2 1 1
13 39263 1 1 165 LYS HZ3 H 19.769 33.370 38.478 1.00 . A A . 165 LYS HZ3 1 1
13 39264 1 1 165 LYS N N 21.639 27.715 37.096 1.00 . A A . 165 LYS N 1 1
13 39265 1 1 165 LYS NZ N 19.657 32.824 39.356 1.00 . A A . 165 LYS NZ 1 1
13 39266 1 1 165 LYS O O 19.781 28.935 35.410 1.00 . A A . 165 LYS O 1 1
13 39267 1 1 166 LEU C C 16.258 28.209 34.935 1.00 . A A . 166 LEU C 1 1
13 39268 1 1 166 LEU CA C 17.581 27.599 34.496 1.00 . A A . 166 LEU CA 1 1
13 39269 1 1 166 LEU CB C 17.307 26.327 33.681 1.00 . A A . 166 LEU CB 1 1
13 39270 1 1 166 LEU CD1 C 17.706 27.664 31.603 1.00 . A A . 166 LEU CD1 1 1
13 39271 1 1 166 LEU CD2 C 16.607 25.432 31.464 1.00 . A A . 166 LEU CD2 1 1
13 39272 1 1 166 LEU CG C 16.745 26.702 32.306 1.00 . A A . 166 LEU CG 1 1
13 39273 1 1 166 LEU H H 18.143 26.439 36.221 1.00 . A A . 166 LEU H 1 1
13 39274 1 1 166 LEU HA H 18.128 28.330 33.906 1.00 . A A . 166 LEU HA 1 1
13 39275 1 1 166 LEU HB2 H 18.226 25.778 33.556 1.00 . A A . 166 LEU HB2 1 1
13 39276 1 1 166 LEU HB3 H 16.596 25.712 34.204 1.00 . A A . 166 LEU HB3 1 1
13 39277 1 1 166 LEU HD11 H 18.712 27.499 31.960 1.00 . A A . 166 LEU HD11 1 1
13 39278 1 1 166 LEU HD12 H 17.673 27.496 30.538 1.00 . A A . 166 LEU HD12 1 1
13 39279 1 1 166 LEU HD13 H 17.418 28.683 31.812 1.00 . A A . 166 LEU HD13 1 1
13 39280 1 1 166 LEU HD21 H 17.571 24.952 31.370 1.00 . A A . 166 LEU HD21 1 1
13 39281 1 1 166 LEU HD22 H 15.917 24.752 31.940 1.00 . A A . 166 LEU HD22 1 1
13 39282 1 1 166 LEU HD23 H 16.239 25.684 30.482 1.00 . A A . 166 LEU HD23 1 1
13 39283 1 1 166 LEU HG H 15.778 27.170 32.422 1.00 . A A . 166 LEU HG 1 1
13 39284 1 1 166 LEU N N 18.388 27.226 35.687 1.00 . A A . 166 LEU N 1 1
13 39285 1 1 166 LEU O O 15.585 27.677 35.799 1.00 . A A . 166 LEU O 1 1
13 39286 1 1 167 THR C C 13.673 30.021 33.501 1.00 . A A . 167 THR C 1 1
13 39287 1 1 167 THR CA C 14.634 30.001 34.684 1.00 . A A . 167 THR CA 1 1
13 39288 1 1 167 THR CB C 14.965 31.452 35.087 1.00 . A A . 167 THR CB 1 1
13 39289 1 1 167 THR CG2 C 16.232 31.945 34.371 1.00 . A A . 167 THR CG2 1 1
13 39290 1 1 167 THR H H 16.494 29.685 33.635 1.00 . A A . 167 THR H 1 1
13 39291 1 1 167 THR HA H 14.162 29.474 35.510 1.00 . A A . 167 THR HA 1 1
13 39292 1 1 167 THR HB H 15.023 31.566 36.168 1.00 . A A . 167 THR HB 1 1
13 39293 1 1 167 THR HG1 H 13.132 32.088 35.073 1.00 . A A . 167 THR HG1 1 1
13 39294 1 1 167 THR HG21 H 17.046 31.260 34.557 1.00 . A A . 167 THR HG21 1 1
13 39295 1 1 167 THR HG22 H 16.050 32.002 33.308 1.00 . A A . 167 THR HG22 1 1
13 39296 1 1 167 THR HG23 H 16.501 32.925 34.738 1.00 . A A . 167 THR HG23 1 1
13 39297 1 1 167 THR N N 15.914 29.315 34.328 1.00 . A A . 167 THR N 1 1
13 39298 1 1 167 THR O O 14.073 29.863 32.365 1.00 . A A . 167 THR O 1 1
13 39299 1 1 167 THR OG1 O 13.924 32.250 34.555 1.00 . A A . 167 THR OG1 1 1
13 39300 1 1 168 GLU C C 11.788 31.271 31.647 1.00 . A A . 168 GLU C 1 1
13 39301 1 1 168 GLU CA C 11.404 30.253 32.711 1.00 . A A . 168 GLU CA 1 1
13 39302 1 1 168 GLU CB C 10.053 30.660 33.320 1.00 . A A . 168 GLU CB 1 1
13 39303 1 1 168 GLU CD C 8.938 32.316 34.823 1.00 . A A . 168 GLU CD 1 1
13 39304 1 1 168 GLU CG C 10.201 32.020 34.009 1.00 . A A . 168 GLU CG 1 1
13 39305 1 1 168 GLU H H 12.139 30.338 34.729 1.00 . A A . 168 GLU H 1 1
13 39306 1 1 168 GLU HA H 11.340 29.267 32.254 1.00 . A A . 168 GLU HA 1 1
13 39307 1 1 168 GLU HB2 H 9.310 30.728 32.540 1.00 . A A . 168 GLU HB2 1 1
13 39308 1 1 168 GLU HB3 H 9.741 29.919 34.042 1.00 . A A . 168 GLU HB3 1 1
13 39309 1 1 168 GLU HG2 H 11.055 32.005 34.670 1.00 . A A . 168 GLU HG2 1 1
13 39310 1 1 168 GLU HG3 H 10.336 32.793 33.268 1.00 . A A . 168 GLU HG3 1 1
13 39311 1 1 168 GLU N N 12.415 30.217 33.796 1.00 . A A . 168 GLU N 1 1
13 39312 1 1 168 GLU O O 11.196 31.317 30.589 1.00 . A A . 168 GLU O 1 1
13 39313 1 1 168 GLU OE1 O 8.234 31.358 35.097 1.00 . A A . 168 GLU OE1 1 1
13 39314 1 1 168 GLU OE2 O 8.748 33.484 35.122 1.00 . A A . 168 GLU OE2 1 1
13 39315 1 1 169 LYS C C 14.007 32.449 29.844 1.00 . A A . 169 LYS C 1 1
13 39316 1 1 169 LYS CA C 13.199 33.092 30.960 1.00 . A A . 169 LYS CA 1 1
13 39317 1 1 169 LYS CB C 14.077 34.127 31.678 1.00 . A A . 169 LYS CB 1 1
13 39318 1 1 169 LYS CD C 13.941 36.379 32.740 1.00 . A A . 169 LYS CD 1 1
13 39319 1 1 169 LYS CE C 13.178 37.195 33.784 1.00 . A A . 169 LYS CE 1 1
13 39320 1 1 169 LYS CG C 13.181 35.079 32.471 1.00 . A A . 169 LYS CG 1 1
13 39321 1 1 169 LYS H H 13.220 32.006 32.814 1.00 . A A . 169 LYS H 1 1
13 39322 1 1 169 LYS HA H 12.315 33.564 30.531 1.00 . A A . 169 LYS HA 1 1
13 39323 1 1 169 LYS HB2 H 14.756 33.623 32.350 1.00 . A A . 169 LYS HB2 1 1
13 39324 1 1 169 LYS HB3 H 14.648 34.686 30.951 1.00 . A A . 169 LYS HB3 1 1
13 39325 1 1 169 LYS HD2 H 14.930 36.152 33.107 1.00 . A A . 169 LYS HD2 1 1
13 39326 1 1 169 LYS HD3 H 14.023 36.947 31.824 1.00 . A A . 169 LYS HD3 1 1
13 39327 1 1 169 LYS HE2 H 13.188 36.673 34.729 1.00 . A A . 169 LYS HE2 1 1
13 39328 1 1 169 LYS HE3 H 13.653 38.158 33.908 1.00 . A A . 169 LYS HE3 1 1
13 39329 1 1 169 LYS HG2 H 12.285 35.292 31.904 1.00 . A A . 169 LYS HG2 1 1
13 39330 1 1 169 LYS HG3 H 12.904 34.620 33.409 1.00 . A A . 169 LYS HG3 1 1
13 39331 1 1 169 LYS HZ1 H 11.582 36.846 32.495 1.00 . A A . 169 LYS HZ1 1 1
13 39332 1 1 169 LYS HZ2 H 11.125 37.090 34.112 1.00 . A A . 169 LYS HZ2 1 1
13 39333 1 1 169 LYS HZ3 H 11.607 38.409 33.158 1.00 . A A . 169 LYS HZ3 1 1
13 39334 1 1 169 LYS N N 12.770 32.074 31.947 1.00 . A A . 169 LYS N 1 1
13 39335 1 1 169 LYS NZ N 11.767 37.401 33.355 1.00 . A A . 169 LYS NZ 1 1
13 39336 1 1 169 LYS O O 13.553 32.352 28.721 1.00 . A A . 169 LYS O 1 1
13 39337 1 1 170 GLU C C 15.475 30.027 28.743 1.00 . A A . 170 GLU C 1 1
13 39338 1 1 170 GLU CA C 16.042 31.378 29.139 1.00 . A A . 170 GLU CA 1 1
13 39339 1 1 170 GLU CB C 17.444 31.171 29.717 1.00 . A A . 170 GLU CB 1 1
13 39340 1 1 170 GLU CD C 18.539 33.236 28.844 1.00 . A A . 170 GLU CD 1 1
13 39341 1 1 170 GLU CG C 18.034 32.529 30.103 1.00 . A A . 170 GLU CG 1 1
13 39342 1 1 170 GLU H H 15.521 32.116 31.090 1.00 . A A . 170 GLU H 1 1
13 39343 1 1 170 GLU HA H 16.075 32.020 28.261 1.00 . A A . 170 GLU HA 1 1
13 39344 1 1 170 GLU HB2 H 17.386 30.538 30.589 1.00 . A A . 170 GLU HB2 1 1
13 39345 1 1 170 GLU HB3 H 18.072 30.698 28.977 1.00 . A A . 170 GLU HB3 1 1
13 39346 1 1 170 GLU HG2 H 17.277 33.136 30.576 1.00 . A A . 170 GLU HG2 1 1
13 39347 1 1 170 GLU HG3 H 18.857 32.388 30.788 1.00 . A A . 170 GLU HG3 1 1
13 39348 1 1 170 GLU N N 15.194 32.018 30.172 1.00 . A A . 170 GLU N 1 1
13 39349 1 1 170 GLU O O 15.620 29.601 27.614 1.00 . A A . 170 GLU O 1 1
13 39350 1 1 170 GLU OE1 O 19.480 32.714 28.270 1.00 . A A . 170 GLU OE1 1 1
13 39351 1 1 170 GLU OE2 O 17.955 34.259 28.528 1.00 . A A . 170 GLU OE2 1 1
13 39352 1 1 171 PHE C C 13.542 28.101 28.037 1.00 . A A . 171 PHE C 1 1
13 39353 1 1 171 PHE CA C 14.262 28.044 29.369 1.00 . A A . 171 PHE CA 1 1
13 39354 1 1 171 PHE CB C 13.247 27.679 30.465 1.00 . A A . 171 PHE CB 1 1
13 39355 1 1 171 PHE CD1 C 13.070 25.193 30.021 1.00 . A A . 171 PHE CD1 1 1
13 39356 1 1 171 PHE CD2 C 11.139 26.542 29.639 1.00 . A A . 171 PHE CD2 1 1
13 39357 1 1 171 PHE CE1 C 12.365 24.076 29.623 1.00 . A A . 171 PHE CE1 1 1
13 39358 1 1 171 PHE CE2 C 10.438 25.422 29.243 1.00 . A A . 171 PHE CE2 1 1
13 39359 1 1 171 PHE CG C 12.464 26.437 30.032 1.00 . A A . 171 PHE CG 1 1
13 39360 1 1 171 PHE CZ C 11.051 24.190 29.235 1.00 . A A . 171 PHE CZ 1 1
13 39361 1 1 171 PHE H H 14.753 29.750 30.581 1.00 . A A . 171 PHE H 1 1
13 39362 1 1 171 PHE HA H 15.061 27.306 29.314 1.00 . A A . 171 PHE HA 1 1
13 39363 1 1 171 PHE HB2 H 13.764 27.471 31.390 1.00 . A A . 171 PHE HB2 1 1
13 39364 1 1 171 PHE HB3 H 12.562 28.498 30.615 1.00 . A A . 171 PHE HB3 1 1
13 39365 1 1 171 PHE HD1 H 14.102 25.097 30.325 1.00 . A A . 171 PHE HD1 1 1
13 39366 1 1 171 PHE HD2 H 10.651 27.506 29.646 1.00 . A A . 171 PHE HD2 1 1
13 39367 1 1 171 PHE HE1 H 12.847 23.109 29.617 1.00 . A A . 171 PHE HE1 1 1
13 39368 1 1 171 PHE HE2 H 9.405 25.511 28.937 1.00 . A A . 171 PHE HE2 1 1
13 39369 1 1 171 PHE HZ H 10.501 23.315 28.924 1.00 . A A . 171 PHE HZ 1 1
13 39370 1 1 171 PHE N N 14.842 29.369 29.683 1.00 . A A . 171 PHE N 1 1
13 39371 1 1 171 PHE O O 13.332 27.096 27.394 1.00 . A A . 171 PHE O 1 1
13 39372 1 1 172 ILE C C 13.451 29.732 25.242 1.00 . A A . 172 ILE C 1 1
13 39373 1 1 172 ILE CA C 12.461 29.459 26.370 1.00 . A A . 172 ILE CA 1 1
13 39374 1 1 172 ILE CB C 11.521 30.657 26.499 1.00 . A A . 172 ILE CB 1 1
13 39375 1 1 172 ILE CD1 C 9.658 31.654 27.806 1.00 . A A . 172 ILE CD1 1 1
13 39376 1 1 172 ILE CG1 C 10.521 30.406 27.615 1.00 . A A . 172 ILE CG1 1 1
13 39377 1 1 172 ILE CG2 C 10.750 30.822 25.179 1.00 . A A . 172 ILE CG2 1 1
13 39378 1 1 172 ILE H H 13.359 30.069 28.218 1.00 . A A . 172 ILE H 1 1
13 39379 1 1 172 ILE HA H 11.905 28.550 26.147 1.00 . A A . 172 ILE HA 1 1
13 39380 1 1 172 ILE HB H 12.103 31.552 26.729 1.00 . A A . 172 ILE HB 1 1
13 39381 1 1 172 ILE HD11 H 10.194 32.524 27.458 1.00 . A A . 172 ILE HD11 1 1
13 39382 1 1 172 ILE HD12 H 8.740 31.553 27.244 1.00 . A A . 172 ILE HD12 1 1
13 39383 1 1 172 ILE HD13 H 9.420 31.778 28.852 1.00 . A A . 172 ILE HD13 1 1
13 39384 1 1 172 ILE HG12 H 9.893 29.568 27.358 1.00 . A A . 172 ILE HG12 1 1
13 39385 1 1 172 ILE HG13 H 11.047 30.185 28.531 1.00 . A A . 172 ILE HG13 1 1
13 39386 1 1 172 ILE HG21 H 11.441 30.815 24.350 1.00 . A A . 172 ILE HG21 1 1
13 39387 1 1 172 ILE HG22 H 10.047 30.010 25.064 1.00 . A A . 172 ILE HG22 1 1
13 39388 1 1 172 ILE HG23 H 10.213 31.759 25.188 1.00 . A A . 172 ILE HG23 1 1
13 39389 1 1 172 ILE N N 13.169 29.290 27.655 1.00 . A A . 172 ILE N 1 1
13 39390 1 1 172 ILE O O 13.289 29.250 24.138 1.00 . A A . 172 ILE O 1 1
13 39391 1 1 173 GLU C C 16.473 29.678 24.342 1.00 . A A . 173 GLU C 1 1
13 39392 1 1 173 GLU CA C 15.475 30.814 24.506 1.00 . A A . 173 GLU CA 1 1
13 39393 1 1 173 GLU CB C 16.230 32.074 24.936 1.00 . A A . 173 GLU CB 1 1
13 39394 1 1 173 GLU CD C 15.923 34.496 25.456 1.00 . A A . 173 GLU CD 1 1
13 39395 1 1 173 GLU CG C 15.223 33.138 25.380 1.00 . A A . 173 GLU CG 1 1
13 39396 1 1 173 GLU H H 14.568 30.852 26.456 1.00 . A A . 173 GLU H 1 1
13 39397 1 1 173 GLU HA H 14.964 30.975 23.559 1.00 . A A . 173 GLU HA 1 1
13 39398 1 1 173 GLU HB2 H 16.893 31.836 25.754 1.00 . A A . 173 GLU HB2 1 1
13 39399 1 1 173 GLU HB3 H 16.812 32.447 24.106 1.00 . A A . 173 GLU HB3 1 1
13 39400 1 1 173 GLU HG2 H 14.413 33.193 24.669 1.00 . A A . 173 GLU HG2 1 1
13 39401 1 1 173 GLU HG3 H 14.828 32.885 26.353 1.00 . A A . 173 GLU HG3 1 1
13 39402 1 1 173 GLU N N 14.468 30.497 25.545 1.00 . A A . 173 GLU N 1 1
13 39403 1 1 173 GLU O O 16.677 29.185 23.251 1.00 . A A . 173 GLU O 1 1
13 39404 1 1 173 GLU OE1 O 16.945 34.615 24.799 1.00 . A A . 173 GLU OE1 1 1
13 39405 1 1 173 GLU OE2 O 15.398 35.337 26.166 1.00 . A A . 173 GLU OE2 1 1
13 39406 1 1 174 GLY C C 17.541 27.061 24.461 1.00 . A A . 174 GLY C 1 1
13 39407 1 1 174 GLY CA C 18.079 28.181 25.348 1.00 . A A . 174 GLY CA 1 1
13 39408 1 1 174 GLY H H 16.897 29.719 26.288 1.00 . A A . 174 GLY H 1 1
13 39409 1 1 174 GLY HA2 H 19.002 28.556 24.931 1.00 . A A . 174 GLY HA2 1 1
13 39410 1 1 174 GLY HA3 H 18.267 27.794 26.338 1.00 . A A . 174 GLY HA3 1 1
13 39411 1 1 174 GLY N N 17.087 29.288 25.429 1.00 . A A . 174 GLY N 1 1
13 39412 1 1 174 GLY O O 18.298 26.298 23.892 1.00 . A A . 174 GLY O 1 1
13 39413 1 1 175 THR C C 15.200 26.531 22.189 1.00 . A A . 175 THR C 1 1
13 39414 1 1 175 THR CA C 15.620 25.961 23.539 1.00 . A A . 175 THR CA 1 1
13 39415 1 1 175 THR CB C 14.389 25.486 24.280 1.00 . A A . 175 THR CB 1 1
13 39416 1 1 175 THR CG2 C 14.717 24.297 25.188 1.00 . A A . 175 THR CG2 1 1
13 39417 1 1 175 THR H H 15.670 27.620 24.841 1.00 . A A . 175 THR H 1 1
13 39418 1 1 175 THR HA H 16.320 25.149 23.385 1.00 . A A . 175 THR HA 1 1
13 39419 1 1 175 THR HB H 13.584 25.295 23.616 1.00 . A A . 175 THR HB 1 1
13 39420 1 1 175 THR HG1 H 13.282 26.975 24.833 1.00 . A A . 175 THR HG1 1 1
13 39421 1 1 175 THR HG21 H 15.637 24.486 25.721 1.00 . A A . 175 THR HG21 1 1
13 39422 1 1 175 THR HG22 H 13.917 24.149 25.899 1.00 . A A . 175 THR HG22 1 1
13 39423 1 1 175 THR HG23 H 14.828 23.411 24.592 1.00 . A A . 175 THR HG23 1 1
13 39424 1 1 175 THR N N 16.238 26.992 24.361 1.00 . A A . 175 THR N 1 1
13 39425 1 1 175 THR O O 15.062 25.806 21.223 1.00 . A A . 175 THR O 1 1
13 39426 1 1 175 THR OG1 O 14.067 26.533 25.168 1.00 . A A . 175 THR OG1 1 1
13 39427 1 1 176 LEU C C 15.671 28.282 19.812 1.00 . A A . 176 LEU C 1 1
13 39428 1 1 176 LEU CA C 14.593 28.455 20.875 1.00 . A A . 176 LEU CA 1 1
13 39429 1 1 176 LEU CB C 14.391 29.950 21.138 1.00 . A A . 176 LEU CB 1 1
13 39430 1 1 176 LEU CD1 C 12.815 31.681 20.316 1.00 . A A . 176 LEU CD1 1 1
13 39431 1 1 176 LEU CD2 C 14.947 31.247 19.096 1.00 . A A . 176 LEU CD2 1 1
13 39432 1 1 176 LEU CG C 13.813 30.604 19.893 1.00 . A A . 176 LEU CG 1 1
13 39433 1 1 176 LEU H H 15.122 28.382 22.948 1.00 . A A . 176 LEU H 1 1
13 39434 1 1 176 LEU HA H 13.672 27.993 20.529 1.00 . A A . 176 LEU HA 1 1
13 39435 1 1 176 LEU HB2 H 13.712 30.083 21.966 1.00 . A A . 176 LEU HB2 1 1
13 39436 1 1 176 LEU HB3 H 15.338 30.408 21.380 1.00 . A A . 176 LEU HB3 1 1
13 39437 1 1 176 LEU HD11 H 13.248 32.291 21.096 1.00 . A A . 176 LEU HD11 1 1
13 39438 1 1 176 LEU HD12 H 12.571 32.305 19.471 1.00 . A A . 176 LEU HD12 1 1
13 39439 1 1 176 LEU HD13 H 11.914 31.216 20.688 1.00 . A A . 176 LEU HD13 1 1
13 39440 1 1 176 LEU HD21 H 15.529 31.887 19.743 1.00 . A A . 176 LEU HD21 1 1
13 39441 1 1 176 LEU HD22 H 15.588 30.476 18.689 1.00 . A A . 176 LEU HD22 1 1
13 39442 1 1 176 LEU HD23 H 14.539 31.832 18.288 1.00 . A A . 176 LEU HD23 1 1
13 39443 1 1 176 LEU HG H 13.315 29.862 19.287 1.00 . A A . 176 LEU HG 1 1
13 39444 1 1 176 LEU N N 15.002 27.827 22.145 1.00 . A A . 176 LEU N 1 1
13 39445 1 1 176 LEU O O 15.376 28.034 18.659 1.00 . A A . 176 LEU O 1 1
13 39446 1 1 177 ALA C C 18.127 26.817 18.774 1.00 . A A . 177 ALA C 1 1
13 39447 1 1 177 ALA CA C 18.011 28.262 19.247 1.00 . A A . 177 ALA CA 1 1
13 39448 1 1 177 ALA CB C 19.322 28.660 19.942 1.00 . A A . 177 ALA CB 1 1
13 39449 1 1 177 ALA H H 17.091 28.612 21.159 1.00 . A A . 177 ALA H 1 1
13 39450 1 1 177 ALA HA H 17.819 28.902 18.386 1.00 . A A . 177 ALA HA 1 1
13 39451 1 1 177 ALA HB1 H 19.428 28.109 20.864 1.00 . A A . 177 ALA HB1 1 1
13 39452 1 1 177 ALA HB2 H 20.159 28.437 19.296 1.00 . A A . 177 ALA HB2 1 1
13 39453 1 1 177 ALA HB3 H 19.313 29.718 20.158 1.00 . A A . 177 ALA HB3 1 1
13 39454 1 1 177 ALA N N 16.901 28.415 20.219 1.00 . A A . 177 ALA N 1 1
13 39455 1 1 177 ALA O O 17.471 26.414 17.835 1.00 . A A . 177 ALA O 1 1
13 39456 1 1 178 ASN C C 17.886 23.834 19.358 1.00 . A A . 178 ASN C 1 1
13 39457 1 1 178 ASN CA C 19.135 24.645 19.042 1.00 . A A . 178 ASN CA 1 1
13 39458 1 1 178 ASN CB C 20.313 24.066 19.839 1.00 . A A . 178 ASN CB 1 1
13 39459 1 1 178 ASN CG C 20.641 25.000 21.005 1.00 . A A . 178 ASN CG 1 1
13 39460 1 1 178 ASN H H 19.469 26.434 20.188 1.00 . A A . 178 ASN H 1 1
13 39461 1 1 178 ASN HA H 19.329 24.594 17.973 1.00 . A A . 178 ASN HA 1 1
13 39462 1 1 178 ASN HB2 H 20.051 23.092 20.225 1.00 . A A . 178 ASN HB2 1 1
13 39463 1 1 178 ASN HB3 H 21.179 23.975 19.200 1.00 . A A . 178 ASN HB3 1 1
13 39464 1 1 178 ASN HD21 H 22.578 25.064 20.580 1.00 . A A . 178 ASN HD21 1 1
13 39465 1 1 178 ASN HD22 H 22.101 25.977 21.928 1.00 . A A . 178 ASN HD22 1 1
13 39466 1 1 178 ASN N N 18.961 26.065 19.436 1.00 . A A . 178 ASN N 1 1
13 39467 1 1 178 ASN ND2 N 21.876 25.378 21.186 1.00 . A A . 178 ASN ND2 1 1
13 39468 1 1 178 ASN O O 17.600 23.551 20.506 1.00 . A A . 178 ASN O 1 1
13 39469 1 1 178 ASN OD1 O 19.775 25.396 21.760 1.00 . A A . 178 ASN OD1 1 1
13 39470 1 1 179 LYS C C 16.282 21.260 18.990 1.00 . A A . 179 LYS C 1 1
13 39471 1 1 179 LYS CA C 15.931 22.679 18.563 1.00 . A A . 179 LYS CA 1 1
13 39472 1 1 179 LYS CB C 15.120 22.632 17.249 1.00 . A A . 179 LYS CB 1 1
13 39473 1 1 179 LYS CD C 17.162 22.438 15.823 1.00 . A A . 179 LYS CD 1 1
13 39474 1 1 179 LYS CE C 17.641 21.860 14.493 1.00 . A A . 179 LYS CE 1 1
13 39475 1 1 179 LYS CG C 15.848 21.762 16.216 1.00 . A A . 179 LYS CG 1 1
13 39476 1 1 179 LYS H H 17.427 23.720 17.425 1.00 . A A . 179 LYS H 1 1
13 39477 1 1 179 LYS HA H 15.352 23.151 19.357 1.00 . A A . 179 LYS HA 1 1
13 39478 1 1 179 LYS HB2 H 14.140 22.219 17.443 1.00 . A A . 179 LYS HB2 1 1
13 39479 1 1 179 LYS HB3 H 15.007 23.633 16.860 1.00 . A A . 179 LYS HB3 1 1
13 39480 1 1 179 LYS HD2 H 17.006 23.503 15.722 1.00 . A A . 179 LYS HD2 1 1
13 39481 1 1 179 LYS HD3 H 17.904 22.260 16.585 1.00 . A A . 179 LYS HD3 1 1
13 39482 1 1 179 LYS HE2 H 18.581 22.315 14.218 1.00 . A A . 179 LYS HE2 1 1
13 39483 1 1 179 LYS HE3 H 17.782 20.793 14.590 1.00 . A A . 179 LYS HE3 1 1
13 39484 1 1 179 LYS HG2 H 16.050 20.788 16.633 1.00 . A A . 179 LYS HG2 1 1
13 39485 1 1 179 LYS HG3 H 15.227 21.647 15.340 1.00 . A A . 179 LYS HG3 1 1
13 39486 1 1 179 LYS HZ1 H 16.359 23.124 13.447 1.00 . A A . 179 LYS HZ1 1 1
13 39487 1 1 179 LYS HZ2 H 17.060 21.906 12.494 1.00 . A A . 179 LYS HZ2 1 1
13 39488 1 1 179 LYS HZ3 H 15.805 21.524 13.573 1.00 . A A . 179 LYS HZ3 1 1
13 39489 1 1 179 LYS N N 17.161 23.471 18.334 1.00 . A A . 179 LYS N 1 1
13 39490 1 1 179 LYS NZ N 16.642 22.123 13.420 1.00 . A A . 179 LYS NZ 1 1
13 39491 1 1 179 LYS O O 15.453 20.542 19.513 1.00 . A A . 179 LYS O 1 1
13 39492 1 1 180 GLU C C 17.626 19.261 20.613 1.00 . A A . 180 GLU C 1 1
13 39493 1 1 180 GLU CA C 17.934 19.511 19.145 1.00 . A A . 180 GLU CA 1 1
13 39494 1 1 180 GLU CB C 19.454 19.392 18.934 1.00 . A A . 180 GLU CB 1 1
13 39495 1 1 180 GLU CD C 19.301 18.729 16.531 1.00 . A A . 180 GLU CD 1 1
13 39496 1 1 180 GLU CG C 19.801 19.802 17.501 1.00 . A A . 180 GLU CG 1 1
13 39497 1 1 180 GLU H H 18.149 21.492 18.335 1.00 . A A . 180 GLU H 1 1
13 39498 1 1 180 GLU HA H 17.397 18.784 18.536 1.00 . A A . 180 GLU HA 1 1
13 39499 1 1 180 GLU HB2 H 19.968 20.040 19.629 1.00 . A A . 180 GLU HB2 1 1
13 39500 1 1 180 GLU HB3 H 19.765 18.373 19.106 1.00 . A A . 180 GLU HB3 1 1
13 39501 1 1 180 GLU HG2 H 19.329 20.742 17.266 1.00 . A A . 180 GLU HG2 1 1
13 39502 1 1 180 GLU HG3 H 20.871 19.904 17.399 1.00 . A A . 180 GLU HG3 1 1
13 39503 1 1 180 GLU N N 17.511 20.879 18.757 1.00 . A A . 180 GLU N 1 1
13 39504 1 1 180 GLU O O 17.813 18.173 21.117 1.00 . A A . 180 GLU O 1 1
13 39505 1 1 180 GLU OE1 O 19.141 17.612 16.995 1.00 . A A . 180 GLU OE1 1 1
13 39506 1 1 180 GLU OE2 O 19.106 19.089 15.382 1.00 . A A . 180 GLU OE2 1 1
13 39507 1 1 181 ILE C C 15.380 19.682 22.892 1.00 . A A . 181 ILE C 1 1
13 39508 1 1 181 ILE CA C 16.823 20.145 22.705 1.00 . A A . 181 ILE CA 1 1
13 39509 1 1 181 ILE CB C 17.011 21.520 23.355 1.00 . A A . 181 ILE CB 1 1
13 39510 1 1 181 ILE CD1 C 18.716 23.152 24.164 1.00 . A A . 181 ILE CD1 1 1
13 39511 1 1 181 ILE CG1 C 18.499 21.848 23.399 1.00 . A A . 181 ILE CG1 1 1
13 39512 1 1 181 ILE CG2 C 16.463 21.477 24.797 1.00 . A A . 181 ILE CG2 1 1
13 39513 1 1 181 ILE H H 17.022 21.141 20.815 1.00 . A A . 181 ILE H 1 1
13 39514 1 1 181 ILE HA H 17.493 19.412 23.154 1.00 . A A . 181 ILE HA 1 1
13 39515 1 1 181 ILE HB H 16.491 22.276 22.759 1.00 . A A . 181 ILE HB 1 1
13 39516 1 1 181 ILE HD11 H 17.847 23.777 24.069 1.00 . A A . 181 ILE HD11 1 1
13 39517 1 1 181 ILE HD12 H 18.888 22.938 25.208 1.00 . A A . 181 ILE HD12 1 1
13 39518 1 1 181 ILE HD13 H 19.573 23.672 23.762 1.00 . A A . 181 ILE HD13 1 1
13 39519 1 1 181 ILE HG12 H 19.032 21.048 23.890 1.00 . A A . 181 ILE HG12 1 1
13 39520 1 1 181 ILE HG13 H 18.875 21.956 22.391 1.00 . A A . 181 ILE HG13 1 1
13 39521 1 1 181 ILE HG21 H 16.918 20.662 25.335 1.00 . A A . 181 ILE HG21 1 1
13 39522 1 1 181 ILE HG22 H 16.687 22.405 25.303 1.00 . A A . 181 ILE HG22 1 1
13 39523 1 1 181 ILE HG23 H 15.395 21.336 24.779 1.00 . A A . 181 ILE HG23 1 1
13 39524 1 1 181 ILE N N 17.154 20.283 21.270 1.00 . A A . 181 ILE N 1 1
13 39525 1 1 181 ILE O O 15.007 19.208 23.945 1.00 . A A . 181 ILE O 1 1
13 39526 1 1 182 LEU C C 13.076 17.867 22.028 1.00 . A A . 182 LEU C 1 1
13 39527 1 1 182 LEU CA C 13.185 19.385 21.968 1.00 . A A . 182 LEU CA 1 1
13 39528 1 1 182 LEU CB C 12.435 19.879 20.723 1.00 . A A . 182 LEU CB 1 1
13 39529 1 1 182 LEU CD1 C 10.275 19.268 21.819 1.00 . A A . 182 LEU CD1 1 1
13 39530 1 1 182 LEU CD2 C 11.225 21.557 22.119 1.00 . A A . 182 LEU CD2 1 1
13 39531 1 1 182 LEU CG C 11.056 20.397 21.137 1.00 . A A . 182 LEU CG 1 1
13 39532 1 1 182 LEU H H 14.942 20.189 21.025 1.00 . A A . 182 LEU H 1 1
13 39533 1 1 182 LEU HA H 12.755 19.808 22.873 1.00 . A A . 182 LEU HA 1 1
13 39534 1 1 182 LEU HB2 H 12.996 20.674 20.254 1.00 . A A . 182 LEU HB2 1 1
13 39535 1 1 182 LEU HB3 H 12.321 19.065 20.023 1.00 . A A . 182 LEU HB3 1 1
13 39536 1 1 182 LEU HD11 H 10.348 18.367 21.229 1.00 . A A . 182 LEU HD11 1 1
13 39537 1 1 182 LEU HD12 H 10.682 19.083 22.802 1.00 . A A . 182 LEU HD12 1 1
13 39538 1 1 182 LEU HD13 H 9.236 19.548 21.911 1.00 . A A . 182 LEU HD13 1 1
13 39539 1 1 182 LEU HD21 H 12.255 21.884 22.122 1.00 . A A . 182 LEU HD21 1 1
13 39540 1 1 182 LEU HD22 H 10.592 22.380 21.824 1.00 . A A . 182 LEU HD22 1 1
13 39541 1 1 182 LEU HD23 H 10.952 21.238 23.114 1.00 . A A . 182 LEU HD23 1 1
13 39542 1 1 182 LEU HG H 10.517 20.734 20.264 1.00 . A A . 182 LEU HG 1 1
13 39543 1 1 182 LEU N N 14.599 19.813 21.861 1.00 . A A . 182 LEU N 1 1
13 39544 1 1 182 LEU O O 12.275 17.328 22.766 1.00 . A A . 182 LEU O 1 1
13 39545 1 1 183 ARG C C 14.446 15.142 22.531 1.00 . A A . 183 ARG C 1 1
13 39546 1 1 183 ARG CA C 13.843 15.718 21.251 1.00 . A A . 183 ARG CA 1 1
13 39547 1 1 183 ARG CB C 14.659 15.214 20.049 1.00 . A A . 183 ARG CB 1 1
13 39548 1 1 183 ARG CD C 14.899 15.448 17.574 1.00 . A A . 183 ARG CD 1 1
13 39549 1 1 183 ARG CG C 13.933 15.590 18.753 1.00 . A A . 183 ARG CG 1 1
13 39550 1 1 183 ARG CZ C 13.394 14.279 16.091 1.00 . A A . 183 ARG CZ 1 1
13 39551 1 1 183 ARG H H 14.518 17.678 20.674 1.00 . A A . 183 ARG H 1 1
13 39552 1 1 183 ARG HA H 12.805 15.395 21.173 1.00 . A A . 183 ARG HA 1 1
13 39553 1 1 183 ARG HB2 H 15.640 15.668 20.060 1.00 . A A . 183 ARG HB2 1 1
13 39554 1 1 183 ARG HB3 H 14.766 14.141 20.106 1.00 . A A . 183 ARG HB3 1 1
13 39555 1 1 183 ARG HD2 H 15.546 16.312 17.522 1.00 . A A . 183 ARG HD2 1 1
13 39556 1 1 183 ARG HD3 H 15.498 14.558 17.694 1.00 . A A . 183 ARG HD3 1 1
13 39557 1 1 183 ARG HE H 14.130 16.075 15.658 1.00 . A A . 183 ARG HE 1 1
13 39558 1 1 183 ARG HG2 H 13.086 14.935 18.608 1.00 . A A . 183 ARG HG2 1 1
13 39559 1 1 183 ARG HG3 H 13.584 16.610 18.816 1.00 . A A . 183 ARG HG3 1 1
13 39560 1 1 183 ARG HH11 H 14.782 13.051 16.849 1.00 . A A . 183 ARG HH11 1 1
13 39561 1 1 183 ARG HH12 H 13.341 12.285 16.266 1.00 . A A . 183 ARG HH12 1 1
13 39562 1 1 183 ARG HH21 H 11.881 15.321 15.294 1.00 . A A . 183 ARG HH21 1 1
13 39563 1 1 183 ARG HH22 H 11.656 13.605 15.361 1.00 . A A . 183 ARG HH22 1 1
13 39564 1 1 183 ARG N N 13.886 17.202 21.253 1.00 . A A . 183 ARG N 1 1
13 39565 1 1 183 ARG NE N 14.112 15.347 16.313 1.00 . A A . 183 ARG NE 1 1
13 39566 1 1 183 ARG NH1 N 13.877 13.115 16.428 1.00 . A A . 183 ARG NH1 1 1
13 39567 1 1 183 ARG NH2 N 12.219 14.412 15.539 1.00 . A A . 183 ARG NH2 1 1
13 39568 1 1 183 ARG O O 14.585 13.941 22.662 1.00 . A A . 183 ARG O 1 1
13 39569 1 1 184 LEU C C 14.360 15.567 25.859 1.00 . A A . 184 LEU C 1 1
13 39570 1 1 184 LEU CA C 15.387 15.531 24.733 1.00 . A A . 184 LEU CA 1 1
13 39571 1 1 184 LEU CB C 16.554 16.464 25.105 1.00 . A A . 184 LEU CB 1 1
13 39572 1 1 184 LEU CD1 C 18.437 14.833 24.892 1.00 . A A . 184 LEU CD1 1 1
13 39573 1 1 184 LEU CD2 C 17.392 15.796 22.839 1.00 . A A . 184 LEU CD2 1 1
13 39574 1 1 184 LEU CG C 17.797 16.084 24.287 1.00 . A A . 184 LEU CG 1 1
13 39575 1 1 184 LEU H H 14.652 16.969 23.301 1.00 . A A . 184 LEU H 1 1
13 39576 1 1 184 LEU HA H 15.735 14.508 24.608 1.00 . A A . 184 LEU HA 1 1
13 39577 1 1 184 LEU HB2 H 16.283 17.484 24.894 1.00 . A A . 184 LEU HB2 1 1
13 39578 1 1 184 LEU HB3 H 16.771 16.368 26.158 1.00 . A A . 184 LEU HB3 1 1
13 39579 1 1 184 LEU HD11 H 18.464 14.922 25.968 1.00 . A A . 184 LEU HD11 1 1
13 39580 1 1 184 LEU HD12 H 17.862 13.960 24.622 1.00 . A A . 184 LEU HD12 1 1
13 39581 1 1 184 LEU HD13 H 19.445 14.724 24.521 1.00 . A A . 184 LEU HD13 1 1
13 39582 1 1 184 LEU HD21 H 16.734 16.574 22.482 1.00 . A A . 184 LEU HD21 1 1
13 39583 1 1 184 LEU HD22 H 18.273 15.764 22.215 1.00 . A A . 184 LEU HD22 1 1
13 39584 1 1 184 LEU HD23 H 16.884 14.846 22.782 1.00 . A A . 184 LEU HD23 1 1
13 39585 1 1 184 LEU HG H 18.506 16.898 24.309 1.00 . A A . 184 LEU HG 1 1
13 39586 1 1 184 LEU N N 14.789 16.010 23.452 1.00 . A A . 184 LEU N 1 1
13 39587 1 1 184 LEU O O 13.866 14.542 26.284 1.00 . A A . 184 LEU O 1 1
13 39588 1 1 185 ILE C C 11.672 16.537 26.929 1.00 . A A . 185 ILE C 1 1
13 39589 1 1 185 ILE CA C 13.069 16.870 27.423 1.00 . A A . 185 ILE CA 1 1
13 39590 1 1 185 ILE CB C 13.086 18.306 27.929 1.00 . A A . 185 ILE CB 1 1
13 39591 1 1 185 ILE CD1 C 11.934 20.425 27.347 1.00 . A A . 185 ILE CD1 1 1
13 39592 1 1 185 ILE CG1 C 12.755 19.263 26.793 1.00 . A A . 185 ILE CG1 1 1
13 39593 1 1 185 ILE CG2 C 14.497 18.618 28.435 1.00 . A A . 185 ILE CG2 1 1
13 39594 1 1 185 ILE H H 14.483 17.550 25.952 1.00 . A A . 185 ILE H 1 1
13 39595 1 1 185 ILE HA H 13.336 16.177 28.218 1.00 . A A . 185 ILE HA 1 1
13 39596 1 1 185 ILE HB H 12.350 18.420 28.727 1.00 . A A . 185 ILE HB 1 1
13 39597 1 1 185 ILE HD11 H 12.391 20.792 28.255 1.00 . A A . 185 ILE HD11 1 1
13 39598 1 1 185 ILE HD12 H 11.895 21.222 26.622 1.00 . A A . 185 ILE HD12 1 1
13 39599 1 1 185 ILE HD13 H 10.931 20.092 27.564 1.00 . A A . 185 ILE HD13 1 1
13 39600 1 1 185 ILE HG12 H 13.668 19.638 26.357 1.00 . A A . 185 ILE HG12 1 1
13 39601 1 1 185 ILE HG13 H 12.186 18.747 26.035 1.00 . A A . 185 ILE HG13 1 1
13 39602 1 1 185 ILE HG21 H 14.800 17.868 29.152 1.00 . A A . 185 ILE HG21 1 1
13 39603 1 1 185 ILE HG22 H 15.189 18.615 27.605 1.00 . A A . 185 ILE HG22 1 1
13 39604 1 1 185 ILE HG23 H 14.510 19.587 28.906 1.00 . A A . 185 ILE HG23 1 1
13 39605 1 1 185 ILE N N 14.059 16.749 26.325 1.00 . A A . 185 ILE N 1 1
13 39606 1 1 185 ILE O O 10.731 17.264 27.175 1.00 . A A . 185 ILE O 1 1
13 39607 1 1 186 GLN C C 9.458 14.281 26.778 1.00 . A A . 186 GLN C 1 1
13 39608 1 1 186 GLN CA C 10.251 15.036 25.716 1.00 . A A . 186 GLN CA 1 1
13 39609 1 1 186 GLN CB C 10.493 14.113 24.517 1.00 . A A . 186 GLN CB 1 1
13 39610 1 1 186 GLN CD C 10.111 13.825 22.070 1.00 . A A . 186 GLN CD 1 1
13 39611 1 1 186 GLN CG C 9.759 14.669 23.296 1.00 . A A . 186 GLN CG 1 1
13 39612 1 1 186 GLN H H 12.358 14.892 26.068 1.00 . A A . 186 GLN H 1 1
13 39613 1 1 186 GLN HA H 9.696 15.924 25.418 1.00 . A A . 186 GLN HA 1 1
13 39614 1 1 186 GLN HB2 H 11.554 14.063 24.311 1.00 . A A . 186 GLN HB2 1 1
13 39615 1 1 186 GLN HB3 H 10.131 13.123 24.741 1.00 . A A . 186 GLN HB3 1 1
13 39616 1 1 186 GLN HE21 H 11.889 13.302 22.780 1.00 . A A . 186 GLN HE21 1 1
13 39617 1 1 186 GLN HE22 H 11.504 12.671 21.253 1.00 . A A . 186 GLN HE22 1 1
13 39618 1 1 186 GLN HG2 H 8.692 14.631 23.461 1.00 . A A . 186 GLN HG2 1 1
13 39619 1 1 186 GLN HG3 H 10.057 15.692 23.123 1.00 . A A . 186 GLN HG3 1 1
13 39620 1 1 186 GLN N N 11.568 15.444 26.240 1.00 . A A . 186 GLN N 1 1
13 39621 1 1 186 GLN NE2 N 11.263 13.215 22.031 1.00 . A A . 186 GLN NE2 1 1
13 39622 1 1 186 GLN O O 10.026 13.628 27.632 1.00 . A A . 186 GLN O 1 1
13 39623 1 1 186 GLN OE1 O 9.340 13.714 21.137 1.00 . A A . 186 GLN OE1 1 1
13 39624 1 1 187 PHE C C 5.964 13.306 27.130 1.00 . A A . 187 PHE C 1 1
13 39625 1 1 187 PHE CA C 7.324 13.673 27.710 1.00 . A A . 187 PHE CA 1 1
13 39626 1 1 187 PHE CB C 7.110 14.606 28.910 1.00 . A A . 187 PHE CB 1 1
13 39627 1 1 187 PHE CD1 C 5.609 16.433 28.004 1.00 . A A . 187 PHE CD1 1 1
13 39628 1 1 187 PHE CD2 C 7.915 16.941 28.353 1.00 . A A . 187 PHE CD2 1 1
13 39629 1 1 187 PHE CE1 C 5.396 17.720 27.554 1.00 . A A . 187 PHE CE1 1 1
13 39630 1 1 187 PHE CE2 C 7.697 18.228 27.902 1.00 . A A . 187 PHE CE2 1 1
13 39631 1 1 187 PHE CG C 6.872 16.033 28.408 1.00 . A A . 187 PHE CG 1 1
13 39632 1 1 187 PHE CZ C 6.439 18.616 27.503 1.00 . A A . 187 PHE CZ 1 1
13 39633 1 1 187 PHE H H 7.740 14.916 26.004 1.00 . A A . 187 PHE H 1 1
13 39634 1 1 187 PHE HA H 7.836 12.761 28.016 1.00 . A A . 187 PHE HA 1 1
13 39635 1 1 187 PHE HB2 H 6.252 14.281 29.480 1.00 . A A . 187 PHE HB2 1 1
13 39636 1 1 187 PHE HB3 H 7.986 14.594 29.545 1.00 . A A . 187 PHE HB3 1 1
13 39637 1 1 187 PHE HD1 H 4.787 15.734 28.041 1.00 . A A . 187 PHE HD1 1 1
13 39638 1 1 187 PHE HD2 H 8.904 16.642 28.666 1.00 . A A . 187 PHE HD2 1 1
13 39639 1 1 187 PHE HE1 H 4.408 18.026 27.241 1.00 . A A . 187 PHE HE1 1 1
13 39640 1 1 187 PHE HE2 H 8.516 18.932 27.863 1.00 . A A . 187 PHE HE2 1 1
13 39641 1 1 187 PHE HZ H 6.271 19.623 27.149 1.00 . A A . 187 PHE HZ 1 1
13 39642 1 1 187 PHE N N 8.158 14.381 26.709 1.00 . A A . 187 PHE N 1 1
13 39643 1 1 187 PHE O O 5.020 13.070 27.857 1.00 . A A . 187 PHE O 1 1
13 39644 1 1 188 GLU C C 4.499 11.415 24.944 1.00 . A A . 188 GLU C 1 1
13 39645 1 1 188 GLU CA C 4.594 12.915 25.191 1.00 . A A . 188 GLU CA 1 1
13 39646 1 1 188 GLU CB C 4.504 13.645 23.844 1.00 . A A . 188 GLU CB 1 1
13 39647 1 1 188 GLU CD C 3.013 14.169 21.915 1.00 . A A . 188 GLU CD 1 1
13 39648 1 1 188 GLU CG C 3.101 13.459 23.266 1.00 . A A . 188 GLU CG 1 1
13 39649 1 1 188 GLU H H 6.673 13.461 25.278 1.00 . A A . 188 GLU H 1 1
13 39650 1 1 188 GLU HA H 3.780 13.217 25.851 1.00 . A A . 188 GLU HA 1 1
13 39651 1 1 188 GLU HB2 H 4.700 14.697 23.989 1.00 . A A . 188 GLU HB2 1 1
13 39652 1 1 188 GLU HB3 H 5.235 13.239 23.161 1.00 . A A . 188 GLU HB3 1 1
13 39653 1 1 188 GLU HG2 H 2.897 12.407 23.131 1.00 . A A . 188 GLU HG2 1 1
13 39654 1 1 188 GLU HG3 H 2.368 13.880 23.939 1.00 . A A . 188 GLU HG3 1 1
13 39655 1 1 188 GLU N N 5.886 13.264 25.829 1.00 . A A . 188 GLU N 1 1
13 39656 1 1 188 GLU O O 3.386 10.921 25.027 1.00 . A A . 188 GLU O 1 1
13 39657 1 1 188 GLU OE1 O 3.856 13.862 21.087 1.00 . A A . 188 GLU OE1 1 1
13 39658 1 1 188 GLU OE2 O 2.109 14.977 21.786 1.00 . A A . 188 GLU OE2 1 1
13 39659 2 2 1 CA CA CA -6.504 23.868 42.325 1.00 . B A . 500 CA CA 1 1
13 39660 3 2 1 CA CA CA 13.068 25.163 41.563 1.00 . C A . 501 CA CA 1 1
13 39661 4 3 1 MYR C1 C -29.234 26.938 45.517 1.00 . D A . 502 MYR C1 1 1
13 39662 4 3 1 MYR C10 C -34.805 30.267 38.870 1.00 . D A . 502 MYR C10 1 1
13 39663 4 3 1 MYR C11 C -35.657 31.078 37.892 1.00 . D A . 502 MYR C11 1 1
13 39664 4 3 1 MYR C12 C -34.740 31.938 37.022 1.00 . D A . 502 MYR C12 1 1
13 39665 4 3 1 MYR C13 C -33.850 31.025 36.177 1.00 . D A . 502 MYR C13 1 1
13 39666 4 3 1 MYR C14 C -32.946 31.885 35.292 1.00 . D A . 502 MYR C14 1 1
13 39667 4 3 1 MYR C2 C -29.959 25.691 45.007 1.00 . D A . 502 MYR C2 1 1
13 39668 4 3 1 MYR C3 C -31.328 26.091 44.455 1.00 . D A . 502 MYR C3 1 1
13 39669 4 3 1 MYR C4 C -31.221 26.283 42.940 1.00 . D A . 502 MYR C4 1 1
13 39670 4 3 1 MYR C5 C -32.424 27.093 42.451 1.00 . D A . 502 MYR C5 1 1
13 39671 4 3 1 MYR C6 C -32.250 27.400 40.962 1.00 . D A . 502 MYR C6 1 1
13 39672 4 3 1 MYR C7 C -33.548 28.000 40.419 1.00 . D A . 502 MYR C7 1 1
13 39673 4 3 1 MYR C8 C -33.416 28.198 38.907 1.00 . D A . 502 MYR C8 1 1
13 39674 4 3 1 MYR C9 C -34.704 28.824 38.371 1.00 . D A . 502 MYR C9 1 1
13 39675 4 3 1 MYR H101 H -35.262 30.281 39.849 1.00 . D A . 502 MYR H101 1 1
13 39676 4 3 1 MYR H102 H -33.817 30.698 38.935 1.00 . D A . 502 MYR H102 1 1
13 39677 4 3 1 MYR H111 H -36.229 30.410 37.267 1.00 . D A . 502 MYR H111 1 1
13 39678 4 3 1 MYR H112 H -36.334 31.714 38.444 1.00 . D A . 502 MYR H112 1 1
13 39679 4 3 1 MYR H121 H -35.335 32.564 36.374 1.00 . D A . 502 MYR H121 1 1
13 39680 4 3 1 MYR H122 H -34.123 32.563 37.651 1.00 . D A . 502 MYR H122 1 1
13 39681 4 3 1 MYR H131 H -33.244 30.408 36.824 1.00 . D A . 502 MYR H131 1 1
13 39682 4 3 1 MYR H132 H -34.466 30.389 35.557 1.00 . D A . 502 MYR H132 1 1
13 39683 4 3 1 MYR H141 H -32.064 31.325 35.016 1.00 . D A . 502 MYR H141 1 1
13 39684 4 3 1 MYR H142 H -32.648 32.773 35.829 1.00 . D A . 502 MYR H142 1 1
13 39685 4 3 1 MYR H143 H -33.478 32.173 34.396 1.00 . D A . 502 MYR H143 1 1
13 39686 4 3 1 MYR H21 H -29.371 25.230 44.227 1.00 . D A . 502 MYR H21 1 1
13 39687 4 3 1 MYR H22 H -30.083 24.993 45.821 1.00 . D A . 502 MYR H22 1 1
13 39688 4 3 1 MYR H31 H -32.049 25.316 44.674 1.00 . D A . 502 MYR H31 1 1
13 39689 4 3 1 MYR H32 H -31.649 27.014 44.915 1.00 . D A . 502 MYR H32 1 1
13 39690 4 3 1 MYR H41 H -30.310 26.808 42.704 1.00 . D A . 502 MYR H41 1 1
13 39691 4 3 1 MYR H42 H -31.212 25.318 42.452 1.00 . D A . 502 MYR H42 1 1
13 39692 4 3 1 MYR H51 H -33.330 26.525 42.601 1.00 . D A . 502 MYR H51 1 1
13 39693 4 3 1 MYR H52 H -32.489 28.017 43.007 1.00 . D A . 502 MYR H52 1 1
13 39694 4 3 1 MYR H61 H -31.440 28.104 40.829 1.00 . D A . 502 MYR H61 1 1
13 39695 4 3 1 MYR H62 H -32.019 26.490 40.428 1.00 . D A . 502 MYR H62 1 1
13 39696 4 3 1 MYR H71 H -34.370 27.333 40.627 1.00 . D A . 502 MYR H71 1 1
13 39697 4 3 1 MYR H72 H -33.735 28.952 40.895 1.00 . D A . 502 MYR H72 1 1
13 39698 4 3 1 MYR H81 H -32.581 28.851 38.698 1.00 . D A . 502 MYR H81 1 1
13 39699 4 3 1 MYR H82 H -33.249 27.244 38.429 1.00 . D A . 502 MYR H82 1 1
13 39700 4 3 1 MYR H91 H -34.691 28.813 37.290 1.00 . D A . 502 MYR H91 1 1
13 39701 4 3 1 MYR H92 H -35.557 28.260 38.721 1.00 . D A . 502 MYR H92 1 1
13 39702 4 3 1 MYR O1 O -28.761 26.971 46.635 1.00 . D A . 502 MYR O1 1 1
14 39703 1 1 1 GLY C C -17.223 34.297 47.023 1.00 . A A . 1 GLY C 1 1
14 39704 1 1 1 GLY CA C -18.409 35.173 47.435 1.00 . A A . 1 GLY CA 1 1
14 39705 1 1 1 GLY HA2 H -19.125 34.571 47.976 1.00 . A A . 1 GLY HA2 1 1
14 39706 1 1 1 GLY HA3 H -18.879 35.575 46.550 1.00 . A A . 1 GLY HA3 1 1
14 39707 1 1 1 GLY N N -17.953 36.295 48.304 1.00 . A A . 1 GLY N 1 1
14 39708 1 1 1 GLY O O -16.113 34.501 47.471 1.00 . A A . 1 GLY O 1 1
14 39709 1 1 2 ASN C C -16.622 31.979 44.295 1.00 . A A . 2 ASN C 1 1
14 39710 1 1 2 ASN CA C -16.391 32.444 45.729 1.00 . A A . 2 ASN CA 1 1
14 39711 1 1 2 ASN CB C -16.365 31.211 46.646 1.00 . A A . 2 ASN CB 1 1
14 39712 1 1 2 ASN CG C -16.702 31.636 48.076 1.00 . A A . 2 ASN CG 1 1
14 39713 1 1 2 ASN H H -18.396 33.210 45.842 1.00 . A A . 2 ASN H 1 1
14 39714 1 1 2 ASN HA H -15.447 32.985 45.781 1.00 . A A . 2 ASN HA 1 1
14 39715 1 1 2 ASN HB2 H -17.094 30.489 46.309 1.00 . A A . 2 ASN HB2 1 1
14 39716 1 1 2 ASN HB3 H -15.383 30.763 46.629 1.00 . A A . 2 ASN HB3 1 1
14 39717 1 1 2 ASN HD21 H -14.807 31.615 48.667 1.00 . A A . 2 ASN HD21 1 1
14 39718 1 1 2 ASN HD22 H -15.933 32.053 49.858 1.00 . A A . 2 ASN HD22 1 1
14 39719 1 1 2 ASN N N -17.486 33.338 46.177 1.00 . A A . 2 ASN N 1 1
14 39720 1 1 2 ASN ND2 N -15.733 31.780 48.939 1.00 . A A . 2 ASN ND2 1 1
14 39721 1 1 2 ASN O O -17.544 32.421 43.638 1.00 . A A . 2 ASN O 1 1
14 39722 1 1 2 ASN OD1 O -17.849 31.843 48.422 1.00 . A A . 2 ASN OD1 1 1
14 39723 1 1 3 SER C C -16.687 29.263 42.436 1.00 . A A . 3 SER C 1 1
14 39724 1 1 3 SER CA C -15.926 30.586 42.450 1.00 . A A . 3 SER CA 1 1
14 39725 1 1 3 SER CB C -14.523 30.351 41.869 1.00 . A A . 3 SER CB 1 1
14 39726 1 1 3 SER H H -15.050 30.765 44.408 1.00 . A A . 3 SER H 1 1
14 39727 1 1 3 SER HA H -16.473 31.317 41.858 1.00 . A A . 3 SER HA 1 1
14 39728 1 1 3 SER HB2 H -14.014 29.561 42.403 1.00 . A A . 3 SER HB2 1 1
14 39729 1 1 3 SER HB3 H -14.579 30.120 40.816 1.00 . A A . 3 SER HB3 1 1
14 39730 1 1 3 SER HG H -13.939 31.827 42.995 1.00 . A A . 3 SER HG 1 1
14 39731 1 1 3 SER N N -15.776 31.093 43.838 1.00 . A A . 3 SER N 1 1
14 39732 1 1 3 SER O O -16.904 28.660 43.469 1.00 . A A . 3 SER O 1 1
14 39733 1 1 3 SER OG O -13.853 31.588 42.068 1.00 . A A . 3 SER OG 1 1
14 39734 1 1 4 LYS C C -17.367 26.781 39.924 1.00 . A A . 4 LYS C 1 1
14 39735 1 1 4 LYS CA C -17.831 27.563 41.147 1.00 . A A . 4 LYS CA 1 1
14 39736 1 1 4 LYS CB C -19.329 27.888 40.991 1.00 . A A . 4 LYS CB 1 1
14 39737 1 1 4 LYS CD C -21.545 26.964 41.674 1.00 . A A . 4 LYS CD 1 1
14 39738 1 1 4 LYS CE C -22.553 25.945 41.132 1.00 . A A . 4 LYS CE 1 1
14 39739 1 1 4 LYS CG C -20.146 26.604 41.166 1.00 . A A . 4 LYS CG 1 1
14 39740 1 1 4 LYS H H -16.884 29.369 40.458 1.00 . A A . 4 LYS H 1 1
14 39741 1 1 4 LYS HA H -17.654 26.963 42.038 1.00 . A A . 4 LYS HA 1 1
14 39742 1 1 4 LYS HB2 H -19.622 28.610 41.738 1.00 . A A . 4 LYS HB2 1 1
14 39743 1 1 4 LYS HB3 H -19.510 28.302 40.010 1.00 . A A . 4 LYS HB3 1 1
14 39744 1 1 4 LYS HD2 H -21.556 26.946 42.753 1.00 . A A . 4 LYS HD2 1 1
14 39745 1 1 4 LYS HD3 H -21.811 27.953 41.333 1.00 . A A . 4 LYS HD3 1 1
14 39746 1 1 4 LYS HE2 H -22.070 24.986 41.014 1.00 . A A . 4 LYS HE2 1 1
14 39747 1 1 4 LYS HE3 H -23.373 25.843 41.826 1.00 . A A . 4 LYS HE3 1 1
14 39748 1 1 4 LYS HG2 H -20.224 26.092 40.219 1.00 . A A . 4 LYS HG2 1 1
14 39749 1 1 4 LYS HG3 H -19.656 25.959 41.880 1.00 . A A . 4 LYS HG3 1 1
14 39750 1 1 4 LYS HZ1 H -22.293 26.617 39.179 1.00 . A A . 4 LYS HZ1 1 1
14 39751 1 1 4 LYS HZ2 H -23.654 25.622 39.394 1.00 . A A . 4 LYS HZ2 1 1
14 39752 1 1 4 LYS HZ3 H -23.679 27.231 39.942 1.00 . A A . 4 LYS HZ3 1 1
14 39753 1 1 4 LYS N N -17.081 28.842 41.261 1.00 . A A . 4 LYS N 1 1
14 39754 1 1 4 LYS NZ N -23.084 26.387 39.812 1.00 . A A . 4 LYS NZ 1 1
14 39755 1 1 4 LYS O O -16.839 27.351 38.988 1.00 . A A . 4 LYS O 1 1
14 39756 1 1 5 SER C C -18.140 23.533 38.539 1.00 . A A . 5 SER C 1 1
14 39757 1 1 5 SER CA C -17.141 24.654 38.800 1.00 . A A . 5 SER CA 1 1
14 39758 1 1 5 SER CB C -15.774 24.033 39.127 1.00 . A A . 5 SER CB 1 1
14 39759 1 1 5 SER H H -17.995 25.073 40.733 1.00 . A A . 5 SER H 1 1
14 39760 1 1 5 SER HA H -17.077 25.281 37.914 1.00 . A A . 5 SER HA 1 1
14 39761 1 1 5 SER HB2 H -15.652 23.087 38.621 1.00 . A A . 5 SER HB2 1 1
14 39762 1 1 5 SER HB3 H -14.974 24.708 38.861 1.00 . A A . 5 SER HB3 1 1
14 39763 1 1 5 SER HG H -16.402 24.488 40.909 1.00 . A A . 5 SER HG 1 1
14 39764 1 1 5 SER N N -17.566 25.488 39.956 1.00 . A A . 5 SER N 1 1
14 39765 1 1 5 SER O O -17.991 22.436 39.037 1.00 . A A . 5 SER O 1 1
14 39766 1 1 5 SER OG O -15.805 23.837 40.533 1.00 . A A . 5 SER OG 1 1
14 39767 1 1 6 GLY C C -20.534 22.901 35.957 1.00 . A A . 6 GLY C 1 1
14 39768 1 1 6 GLY CA C -20.177 22.811 37.437 1.00 . A A . 6 GLY CA 1 1
14 39769 1 1 6 GLY H H -19.211 24.741 37.384 1.00 . A A . 6 GLY H 1 1
14 39770 1 1 6 GLY HA2 H -19.791 21.826 37.655 1.00 . A A . 6 GLY HA2 1 1
14 39771 1 1 6 GLY HA3 H -21.059 22.992 38.033 1.00 . A A . 6 GLY HA3 1 1
14 39772 1 1 6 GLY N N -19.140 23.838 37.759 1.00 . A A . 6 GLY N 1 1
14 39773 1 1 6 GLY O O -20.192 22.034 35.177 1.00 . A A . 6 GLY O 1 1
14 39774 1 1 7 ALA C C -20.466 24.765 33.413 1.00 . A A . 7 ALA C 1 1
14 39775 1 1 7 ALA CA C -21.606 24.115 34.186 1.00 . A A . 7 ALA CA 1 1
14 39776 1 1 7 ALA CB C -22.840 25.030 34.123 1.00 . A A . 7 ALA CB 1 1
14 39777 1 1 7 ALA H H -21.479 24.620 36.267 1.00 . A A . 7 ALA H 1 1
14 39778 1 1 7 ALA HA H -21.820 23.136 33.755 1.00 . A A . 7 ALA HA 1 1
14 39779 1 1 7 ALA HB1 H -22.630 25.959 34.631 1.00 . A A . 7 ALA HB1 1 1
14 39780 1 1 7 ALA HB2 H -23.088 25.235 33.093 1.00 . A A . 7 ALA HB2 1 1
14 39781 1 1 7 ALA HB3 H -23.678 24.545 34.601 1.00 . A A . 7 ALA HB3 1 1
14 39782 1 1 7 ALA N N -21.219 23.949 35.602 1.00 . A A . 7 ALA N 1 1
14 39783 1 1 7 ALA O O -20.685 25.427 32.420 1.00 . A A . 7 ALA O 1 1
14 39784 1 1 8 LEU C C -18.214 25.080 31.709 1.00 . A A . 8 LEU C 1 1
14 39785 1 1 8 LEU CA C -18.079 25.151 33.219 1.00 . A A . 8 LEU CA 1 1
14 39786 1 1 8 LEU CB C -16.835 24.361 33.642 1.00 . A A . 8 LEU CB 1 1
14 39787 1 1 8 LEU CD1 C -16.443 22.594 31.916 1.00 . A A . 8 LEU CD1 1 1
14 39788 1 1 8 LEU CD2 C -16.305 22.034 34.341 1.00 . A A . 8 LEU CD2 1 1
14 39789 1 1 8 LEU CG C -17.034 22.883 33.302 1.00 . A A . 8 LEU CG 1 1
14 39790 1 1 8 LEU H H -19.145 24.025 34.709 1.00 . A A . 8 LEU H 1 1
14 39791 1 1 8 LEU HA H -17.983 26.201 33.513 1.00 . A A . 8 LEU HA 1 1
14 39792 1 1 8 LEU HB2 H -15.970 24.740 33.120 1.00 . A A . 8 LEU HB2 1 1
14 39793 1 1 8 LEU HB3 H -16.683 24.469 34.706 1.00 . A A . 8 LEU HB3 1 1
14 39794 1 1 8 LEU HD11 H -16.378 23.508 31.348 1.00 . A A . 8 LEU HD11 1 1
14 39795 1 1 8 LEU HD12 H -15.453 22.170 32.024 1.00 . A A . 8 LEU HD12 1 1
14 39796 1 1 8 LEU HD13 H -17.075 21.892 31.392 1.00 . A A . 8 LEU HD13 1 1
14 39797 1 1 8 LEU HD21 H -15.260 22.305 34.364 1.00 . A A . 8 LEU HD21 1 1
14 39798 1 1 8 LEU HD22 H -16.737 22.201 35.317 1.00 . A A . 8 LEU HD22 1 1
14 39799 1 1 8 LEU HD23 H -16.395 20.988 34.087 1.00 . A A . 8 LEU HD23 1 1
14 39800 1 1 8 LEU HG H -18.087 22.643 33.309 1.00 . A A . 8 LEU HG 1 1
14 39801 1 1 8 LEU N N -19.262 24.562 33.898 1.00 . A A . 8 LEU N 1 1
14 39802 1 1 8 LEU O O -18.757 24.135 31.170 1.00 . A A . 8 LEU O 1 1
14 39803 1 1 9 SER C C -17.454 27.529 29.117 1.00 . A A . 9 SER C 1 1
14 39804 1 1 9 SER CA C -17.780 26.130 29.583 1.00 . A A . 9 SER CA 1 1
14 39805 1 1 9 SER CB C -19.212 25.778 29.138 1.00 . A A . 9 SER CB 1 1
14 39806 1 1 9 SER H H -17.278 26.814 31.549 1.00 . A A . 9 SER H 1 1
14 39807 1 1 9 SER HA H -17.052 25.432 29.166 1.00 . A A . 9 SER HA 1 1
14 39808 1 1 9 SER HB2 H -19.307 24.720 28.955 1.00 . A A . 9 SER HB2 1 1
14 39809 1 1 9 SER HB3 H -19.931 26.102 29.876 1.00 . A A . 9 SER HB3 1 1
14 39810 1 1 9 SER HG H -18.738 26.194 27.296 1.00 . A A . 9 SER HG 1 1
14 39811 1 1 9 SER N N -17.711 26.084 31.059 1.00 . A A . 9 SER N 1 1
14 39812 1 1 9 SER O O -16.743 27.719 28.155 1.00 . A A . 9 SER O 1 1
14 39813 1 1 9 SER OG O -19.394 26.502 27.927 1.00 . A A . 9 SER OG 1 1
14 39814 1 1 10 LYS C C -16.491 30.389 30.169 1.00 . A A . 10 LYS C 1 1
14 39815 1 1 10 LYS CA C -17.727 29.891 29.444 1.00 . A A . 10 LYS CA 1 1
14 39816 1 1 10 LYS CB C -18.937 30.742 29.864 1.00 . A A . 10 LYS CB 1 1
14 39817 1 1 10 LYS CD C -20.681 31.033 31.619 1.00 . A A . 10 LYS CD 1 1
14 39818 1 1 10 LYS CE C -21.453 30.338 32.744 1.00 . A A . 10 LYS CE 1 1
14 39819 1 1 10 LYS CG C -19.656 30.060 31.032 1.00 . A A . 10 LYS CG 1 1
14 39820 1 1 10 LYS H H -18.555 28.284 30.587 1.00 . A A . 10 LYS H 1 1
14 39821 1 1 10 LYS HA H -17.561 29.951 28.368 1.00 . A A . 10 LYS HA 1 1
14 39822 1 1 10 LYS HB2 H -18.602 31.723 30.168 1.00 . A A . 10 LYS HB2 1 1
14 39823 1 1 10 LYS HB3 H -19.617 30.842 29.030 1.00 . A A . 10 LYS HB3 1 1
14 39824 1 1 10 LYS HD2 H -20.173 31.899 32.012 1.00 . A A . 10 LYS HD2 1 1
14 39825 1 1 10 LYS HD3 H -21.368 31.344 30.847 1.00 . A A . 10 LYS HD3 1 1
14 39826 1 1 10 LYS HE2 H -20.762 29.820 33.391 1.00 . A A . 10 LYS HE2 1 1
14 39827 1 1 10 LYS HE3 H -21.990 31.077 33.322 1.00 . A A . 10 LYS HE3 1 1
14 39828 1 1 10 LYS HG2 H -20.157 29.170 30.681 1.00 . A A . 10 LYS HG2 1 1
14 39829 1 1 10 LYS HG3 H -18.937 29.787 31.792 1.00 . A A . 10 LYS HG3 1 1
14 39830 1 1 10 LYS HZ1 H -22.858 29.750 31.323 1.00 . A A . 10 LYS HZ1 1 1
14 39831 1 1 10 LYS HZ2 H -21.932 28.473 31.953 1.00 . A A . 10 LYS HZ2 1 1
14 39832 1 1 10 LYS HZ3 H -23.168 29.167 32.887 1.00 . A A . 10 LYS HZ3 1 1
14 39833 1 1 10 LYS N N -17.988 28.491 29.817 1.00 . A A . 10 LYS N 1 1
14 39834 1 1 10 LYS NZ N -22.426 29.358 32.185 1.00 . A A . 10 LYS NZ 1 1
14 39835 1 1 10 LYS O O -15.832 31.308 29.727 1.00 . A A . 10 LYS O 1 1
14 39836 1 1 11 GLU C C -13.754 29.590 31.444 1.00 . A A . 11 GLU C 1 1
14 39837 1 1 11 GLU CA C -15.005 30.186 32.057 1.00 . A A . 11 GLU CA 1 1
14 39838 1 1 11 GLU CB C -15.143 29.653 33.491 1.00 . A A . 11 GLU CB 1 1
14 39839 1 1 11 GLU CD C -15.693 31.910 34.391 1.00 . A A . 11 GLU CD 1 1
14 39840 1 1 11 GLU CG C -14.706 30.742 34.466 1.00 . A A . 11 GLU CG 1 1
14 39841 1 1 11 GLU H H -16.763 29.027 31.607 1.00 . A A . 11 GLU H 1 1
14 39842 1 1 11 GLU HA H -14.930 31.272 32.047 1.00 . A A . 11 GLU HA 1 1
14 39843 1 1 11 GLU HB2 H -16.172 29.384 33.681 1.00 . A A . 11 GLU HB2 1 1
14 39844 1 1 11 GLU HB3 H -14.519 28.779 33.617 1.00 . A A . 11 GLU HB3 1 1
14 39845 1 1 11 GLU HG2 H -14.692 30.349 35.471 1.00 . A A . 11 GLU HG2 1 1
14 39846 1 1 11 GLU HG3 H -13.718 31.091 34.205 1.00 . A A . 11 GLU HG3 1 1
14 39847 1 1 11 GLU N N -16.197 29.767 31.284 1.00 . A A . 11 GLU N 1 1
14 39848 1 1 11 GLU O O -12.741 30.250 31.307 1.00 . A A . 11 GLU O 1 1
14 39849 1 1 11 GLU OE1 O -16.877 31.619 34.415 1.00 . A A . 11 GLU OE1 1 1
14 39850 1 1 11 GLU OE2 O -15.206 33.025 34.311 1.00 . A A . 11 GLU OE2 1 1
14 39851 1 1 12 ILE C C -12.422 28.189 29.098 1.00 . A A . 12 ILE C 1 1
14 39852 1 1 12 ILE CA C -12.697 27.656 30.477 1.00 . A A . 12 ILE CA 1 1
14 39853 1 1 12 ILE CB C -13.039 26.173 30.386 1.00 . A A . 12 ILE CB 1 1
14 39854 1 1 12 ILE CD1 C -13.461 24.189 31.828 1.00 . A A . 12 ILE CD1 1 1
14 39855 1 1 12 ILE CG1 C -13.599 25.706 31.720 1.00 . A A . 12 ILE CG1 1 1
14 39856 1 1 12 ILE CG2 C -11.754 25.381 30.083 1.00 . A A . 12 ILE CG2 1 1
14 39857 1 1 12 ILE H H -14.693 27.863 31.223 1.00 . A A . 12 ILE H 1 1
14 39858 1 1 12 ILE HA H -11.811 27.816 31.093 1.00 . A A . 12 ILE HA 1 1
14 39859 1 1 12 ILE HB H -13.788 26.022 29.605 1.00 . A A . 12 ILE HB 1 1
14 39860 1 1 12 ILE HD11 H -13.846 23.724 30.935 1.00 . A A . 12 ILE HD11 1 1
14 39861 1 1 12 ILE HD12 H -12.421 23.927 31.946 1.00 . A A . 12 ILE HD12 1 1
14 39862 1 1 12 ILE HD13 H -14.016 23.834 32.685 1.00 . A A . 12 ILE HD13 1 1
14 39863 1 1 12 ILE HG12 H -13.054 26.178 32.526 1.00 . A A . 12 ILE HG12 1 1
14 39864 1 1 12 ILE HG13 H -14.640 25.979 31.791 1.00 . A A . 12 ILE HG13 1 1
14 39865 1 1 12 ILE HG21 H -11.239 25.829 29.247 1.00 . A A . 12 ILE HG21 1 1
14 39866 1 1 12 ILE HG22 H -11.108 25.390 30.947 1.00 . A A . 12 ILE HG22 1 1
14 39867 1 1 12 ILE HG23 H -12.006 24.360 29.838 1.00 . A A . 12 ILE HG23 1 1
14 39868 1 1 12 ILE N N -13.852 28.345 31.087 1.00 . A A . 12 ILE N 1 1
14 39869 1 1 12 ILE O O -11.319 28.583 28.807 1.00 . A A . 12 ILE O 1 1
14 39870 1 1 13 LEU C C -12.430 30.036 26.987 1.00 . A A . 13 LEU C 1 1
14 39871 1 1 13 LEU CA C -13.175 28.723 26.903 1.00 . A A . 13 LEU CA 1 1
14 39872 1 1 13 LEU CB C -14.508 28.972 26.193 1.00 . A A . 13 LEU CB 1 1
14 39873 1 1 13 LEU CD1 C -16.062 28.161 24.428 1.00 . A A . 13 LEU CD1 1 1
14 39874 1 1 13 LEU CD2 C -13.652 27.548 24.301 1.00 . A A . 13 LEU CD2 1 1
14 39875 1 1 13 LEU CG C -14.831 27.799 25.256 1.00 . A A . 13 LEU CG 1 1
14 39876 1 1 13 LEU H H -14.307 27.878 28.520 1.00 . A A . 13 LEU H 1 1
14 39877 1 1 13 LEU HA H -12.566 28.001 26.365 1.00 . A A . 13 LEU HA 1 1
14 39878 1 1 13 LEU HB2 H -15.287 29.077 26.924 1.00 . A A . 13 LEU HB2 1 1
14 39879 1 1 13 LEU HB3 H -14.441 29.883 25.617 1.00 . A A . 13 LEU HB3 1 1
14 39880 1 1 13 LEU HD11 H -16.747 28.740 25.029 1.00 . A A . 13 LEU HD11 1 1
14 39881 1 1 13 LEU HD12 H -15.761 28.744 23.569 1.00 . A A . 13 LEU HD12 1 1
14 39882 1 1 13 LEU HD13 H -16.553 27.265 24.095 1.00 . A A . 13 LEU HD13 1 1
14 39883 1 1 13 LEU HD21 H -13.014 28.421 24.271 1.00 . A A . 13 LEU HD21 1 1
14 39884 1 1 13 LEU HD22 H -13.078 26.700 24.644 1.00 . A A . 13 LEU HD22 1 1
14 39885 1 1 13 LEU HD23 H -14.024 27.346 23.308 1.00 . A A . 13 LEU HD23 1 1
14 39886 1 1 13 LEU HG H -15.028 26.911 25.838 1.00 . A A . 13 LEU HG 1 1
14 39887 1 1 13 LEU N N -13.420 28.205 28.259 1.00 . A A . 13 LEU N 1 1
14 39888 1 1 13 LEU O O -11.658 30.362 26.127 1.00 . A A . 13 LEU O 1 1
14 39889 1 1 14 GLU C C -10.498 31.829 27.954 1.00 . A A . 14 GLU C 1 1
14 39890 1 1 14 GLU CA C -11.981 32.069 28.149 1.00 . A A . 14 GLU CA 1 1
14 39891 1 1 14 GLU CB C -12.223 32.631 29.559 1.00 . A A . 14 GLU CB 1 1
14 39892 1 1 14 GLU CD C -11.830 34.630 30.999 1.00 . A A . 14 GLU CD 1 1
14 39893 1 1 14 GLU CG C -11.932 34.134 29.556 1.00 . A A . 14 GLU CG 1 1
14 39894 1 1 14 GLU H H -13.328 30.496 28.704 1.00 . A A . 14 GLU H 1 1
14 39895 1 1 14 GLU HA H -12.339 32.754 27.381 1.00 . A A . 14 GLU HA 1 1
14 39896 1 1 14 GLU HB2 H -13.249 32.460 29.846 1.00 . A A . 14 GLU HB2 1 1
14 39897 1 1 14 GLU HB3 H -11.572 32.136 30.264 1.00 . A A . 14 GLU HB3 1 1
14 39898 1 1 14 GLU HG2 H -11.000 34.326 29.046 1.00 . A A . 14 GLU HG2 1 1
14 39899 1 1 14 GLU HG3 H -12.730 34.659 29.053 1.00 . A A . 14 GLU HG3 1 1
14 39900 1 1 14 GLU N N -12.685 30.784 28.024 1.00 . A A . 14 GLU N 1 1
14 39901 1 1 14 GLU O O -9.735 32.742 27.711 1.00 . A A . 14 GLU O 1 1
14 39902 1 1 14 GLU OE1 O -11.990 33.793 31.871 1.00 . A A . 14 GLU OE1 1 1
14 39903 1 1 14 GLU OE2 O -11.600 35.818 31.148 1.00 . A A . 14 GLU OE2 1 1
14 39904 1 1 15 GLU C C -8.375 29.943 26.423 1.00 . A A . 15 GLU C 1 1
14 39905 1 1 15 GLU CA C -8.697 30.219 27.896 1.00 . A A . 15 GLU CA 1 1
14 39906 1 1 15 GLU CB C -8.423 28.946 28.712 1.00 . A A . 15 GLU CB 1 1
14 39907 1 1 15 GLU CD C -7.692 30.301 30.679 1.00 . A A . 15 GLU CD 1 1
14 39908 1 1 15 GLU CG C -8.678 29.235 30.194 1.00 . A A . 15 GLU CG 1 1
14 39909 1 1 15 GLU H H -10.784 29.876 28.284 1.00 . A A . 15 GLU H 1 1
14 39910 1 1 15 GLU HA H -8.078 31.045 28.244 1.00 . A A . 15 GLU HA 1 1
14 39911 1 1 15 GLU HB2 H -9.076 28.151 28.380 1.00 . A A . 15 GLU HB2 1 1
14 39912 1 1 15 GLU HB3 H -7.403 28.640 28.575 1.00 . A A . 15 GLU HB3 1 1
14 39913 1 1 15 GLU HG2 H -9.686 29.594 30.328 1.00 . A A . 15 GLU HG2 1 1
14 39914 1 1 15 GLU HG3 H -8.539 28.333 30.773 1.00 . A A . 15 GLU HG3 1 1
14 39915 1 1 15 GLU N N -10.121 30.578 28.067 1.00 . A A . 15 GLU N 1 1
14 39916 1 1 15 GLU O O -7.228 29.786 26.059 1.00 . A A . 15 GLU O 1 1
14 39917 1 1 15 GLU OE1 O -6.700 30.476 29.991 1.00 . A A . 15 GLU OE1 1 1
14 39918 1 1 15 GLU OE2 O -7.988 30.880 31.711 1.00 . A A . 15 GLU OE2 1 1
14 39919 1 1 16 LEU C C -7.957 30.371 23.637 1.00 . A A . 16 LEU C 1 1
14 39920 1 1 16 LEU CA C -9.180 29.614 24.156 1.00 . A A . 16 LEU CA 1 1
14 39921 1 1 16 LEU CB C -10.441 30.059 23.352 1.00 . A A . 16 LEU CB 1 1
14 39922 1 1 16 LEU CD1 C -11.564 31.927 22.120 1.00 . A A . 16 LEU CD1 1 1
14 39923 1 1 16 LEU CD2 C -10.662 32.346 24.398 1.00 . A A . 16 LEU CD2 1 1
14 39924 1 1 16 LEU CG C -10.430 31.587 23.088 1.00 . A A . 16 LEU CG 1 1
14 39925 1 1 16 LEU H H -10.319 30.005 25.948 1.00 . A A . 16 LEU H 1 1
14 39926 1 1 16 LEU HA H -9.012 28.545 24.027 1.00 . A A . 16 LEU HA 1 1
14 39927 1 1 16 LEU HB2 H -10.456 29.538 22.405 1.00 . A A . 16 LEU HB2 1 1
14 39928 1 1 16 LEU HB3 H -11.328 29.796 23.899 1.00 . A A . 16 LEU HB3 1 1
14 39929 1 1 16 LEU HD11 H -11.556 31.237 21.291 1.00 . A A . 16 LEU HD11 1 1
14 39930 1 1 16 LEU HD12 H -12.513 31.859 22.631 1.00 . A A . 16 LEU HD12 1 1
14 39931 1 1 16 LEU HD13 H -11.433 32.933 21.747 1.00 . A A . 16 LEU HD13 1 1
14 39932 1 1 16 LEU HD21 H -10.018 31.960 25.167 1.00 . A A . 16 LEU HD21 1 1
14 39933 1 1 16 LEU HD22 H -10.445 33.395 24.252 1.00 . A A . 16 LEU HD22 1 1
14 39934 1 1 16 LEU HD23 H -11.691 32.236 24.706 1.00 . A A . 16 LEU HD23 1 1
14 39935 1 1 16 LEU HG H -9.492 31.884 22.655 1.00 . A A . 16 LEU HG 1 1
14 39936 1 1 16 LEU N N -9.405 29.879 25.605 1.00 . A A . 16 LEU N 1 1
14 39937 1 1 16 LEU O O -7.234 29.882 22.791 1.00 . A A . 16 LEU O 1 1
14 39938 1 1 17 GLN C C -5.264 31.737 24.163 1.00 . A A . 17 GLN C 1 1
14 39939 1 1 17 GLN CA C -6.581 32.358 23.704 1.00 . A A . 17 GLN CA 1 1
14 39940 1 1 17 GLN CB C -6.699 33.765 24.311 1.00 . A A . 17 GLN CB 1 1
14 39941 1 1 17 GLN CD C -5.510 35.950 24.126 1.00 . A A . 17 GLN CD 1 1
14 39942 1 1 17 GLN CG C -6.103 34.782 23.337 1.00 . A A . 17 GLN CG 1 1
14 39943 1 1 17 GLN H H -8.358 31.911 24.836 1.00 . A A . 17 GLN H 1 1
14 39944 1 1 17 GLN HA H -6.588 32.407 22.617 1.00 . A A . 17 GLN HA 1 1
14 39945 1 1 17 GLN HB2 H -7.739 33.998 24.488 1.00 . A A . 17 GLN HB2 1 1
14 39946 1 1 17 GLN HB3 H -6.165 33.804 25.249 1.00 . A A . 17 GLN HB3 1 1
14 39947 1 1 17 GLN HE21 H -4.074 36.288 22.798 1.00 . A A . 17 GLN HE21 1 1
14 39948 1 1 17 GLN HE22 H -4.075 37.321 24.144 1.00 . A A . 17 GLN HE22 1 1
14 39949 1 1 17 GLN HG2 H -5.325 34.315 22.751 1.00 . A A . 17 GLN HG2 1 1
14 39950 1 1 17 GLN HG3 H -6.874 35.153 22.676 1.00 . A A . 17 GLN HG3 1 1
14 39951 1 1 17 GLN N N -7.749 31.555 24.156 1.00 . A A . 17 GLN N 1 1
14 39952 1 1 17 GLN NE2 N -4.466 36.571 23.650 1.00 . A A . 17 GLN NE2 1 1
14 39953 1 1 17 GLN O O -4.341 31.594 23.384 1.00 . A A . 17 GLN O 1 1
14 39954 1 1 17 GLN OE1 O -5.991 36.306 25.183 1.00 . A A . 17 GLN OE1 1 1
14 39955 1 1 18 LEU C C -3.858 29.294 25.550 1.00 . A A . 18 LEU C 1 1
14 39956 1 1 18 LEU CA C -3.941 30.769 25.931 1.00 . A A . 18 LEU CA 1 1
14 39957 1 1 18 LEU CB C -3.932 30.884 27.466 1.00 . A A . 18 LEU CB 1 1
14 39958 1 1 18 LEU CD1 C -4.385 32.684 29.135 1.00 . A A . 18 LEU CD1 1 1
14 39959 1 1 18 LEU CD2 C -2.110 32.454 28.140 1.00 . A A . 18 LEU CD2 1 1
14 39960 1 1 18 LEU CG C -3.610 32.328 27.864 1.00 . A A . 18 LEU CG 1 1
14 39961 1 1 18 LEU H H -5.960 31.514 26.015 1.00 . A A . 18 LEU H 1 1
14 39962 1 1 18 LEU HA H -3.090 31.294 25.499 1.00 . A A . 18 LEU HA 1 1
14 39963 1 1 18 LEU HB2 H -4.900 30.609 27.857 1.00 . A A . 18 LEU HB2 1 1
14 39964 1 1 18 LEU HB3 H -3.182 30.222 27.874 1.00 . A A . 18 LEU HB3 1 1
14 39965 1 1 18 LEU HD11 H -4.182 31.951 29.902 1.00 . A A . 18 LEU HD11 1 1
14 39966 1 1 18 LEU HD12 H -4.084 33.660 29.486 1.00 . A A . 18 LEU HD12 1 1
14 39967 1 1 18 LEU HD13 H -5.445 32.693 28.925 1.00 . A A . 18 LEU HD13 1 1
14 39968 1 1 18 LEU HD21 H -1.819 31.744 28.901 1.00 . A A . 18 LEU HD21 1 1
14 39969 1 1 18 LEU HD22 H -1.555 32.252 27.236 1.00 . A A . 18 LEU HD22 1 1
14 39970 1 1 18 LEU HD23 H -1.883 33.453 28.481 1.00 . A A . 18 LEU HD23 1 1
14 39971 1 1 18 LEU HG H -3.891 32.999 27.065 1.00 . A A . 18 LEU HG 1 1
14 39972 1 1 18 LEU N N -5.194 31.380 25.418 1.00 . A A . 18 LEU N 1 1
14 39973 1 1 18 LEU O O -2.998 28.580 26.025 1.00 . A A . 18 LEU O 1 1
14 39974 1 1 19 ASN C C -5.940 27.119 23.393 1.00 . A A . 19 ASN C 1 1
14 39975 1 1 19 ASN CA C -4.740 27.438 24.277 1.00 . A A . 19 ASN CA 1 1
14 39976 1 1 19 ASN CB C -4.824 26.559 25.533 1.00 . A A . 19 ASN CB 1 1
14 39977 1 1 19 ASN CG C -5.679 27.267 26.584 1.00 . A A . 19 ASN CG 1 1
14 39978 1 1 19 ASN H H -5.429 29.478 24.340 1.00 . A A . 19 ASN H 1 1
14 39979 1 1 19 ASN HA H -3.824 27.239 23.721 1.00 . A A . 19 ASN HA 1 1
14 39980 1 1 19 ASN HB2 H -5.279 25.611 25.285 1.00 . A A . 19 ASN HB2 1 1
14 39981 1 1 19 ASN HB3 H -3.835 26.387 25.931 1.00 . A A . 19 ASN HB3 1 1
14 39982 1 1 19 ASN HD21 H -7.367 26.993 25.574 1.00 . A A . 19 ASN HD21 1 1
14 39983 1 1 19 ASN HD22 H -7.529 27.821 27.048 1.00 . A A . 19 ASN HD22 1 1
14 39984 1 1 19 ASN N N -4.755 28.865 24.698 1.00 . A A . 19 ASN N 1 1
14 39985 1 1 19 ASN ND2 N -6.965 27.368 26.386 1.00 . A A . 19 ASN ND2 1 1
14 39986 1 1 19 ASN O O -7.068 27.164 23.838 1.00 . A A . 19 ASN O 1 1
14 39987 1 1 19 ASN OD1 O -5.186 27.733 27.590 1.00 . A A . 19 ASN OD1 1 1
14 39988 1 1 20 THR C C -7.416 25.134 21.628 1.00 . A A . 20 THR C 1 1
14 39989 1 1 20 THR CA C -6.797 26.474 21.242 1.00 . A A . 20 THR CA 1 1
14 39990 1 1 20 THR CB C -6.247 26.380 19.816 1.00 . A A . 20 THR CB 1 1
14 39991 1 1 20 THR CG2 C -7.308 25.825 18.855 1.00 . A A . 20 THR CG2 1 1
14 39992 1 1 20 THR H H -4.751 26.776 21.834 1.00 . A A . 20 THR H 1 1
14 39993 1 1 20 THR HA H -7.557 27.253 21.318 1.00 . A A . 20 THR HA 1 1
14 39994 1 1 20 THR HB H -5.312 25.827 19.778 1.00 . A A . 20 THR HB 1 1
14 39995 1 1 20 THR HG1 H -5.281 27.747 18.840 1.00 . A A . 20 THR HG1 1 1
14 39996 1 1 20 THR HG21 H -8.268 26.267 19.077 1.00 . A A . 20 THR HG21 1 1
14 39997 1 1 20 THR HG22 H -7.035 26.059 17.836 1.00 . A A . 20 THR HG22 1 1
14 39998 1 1 20 THR HG23 H -7.375 24.753 18.967 1.00 . A A . 20 THR HG23 1 1
14 39999 1 1 20 THR N N -5.677 26.800 22.156 1.00 . A A . 20 THR N 1 1
14 40000 1 1 20 THR O O -6.814 24.095 21.448 1.00 . A A . 20 THR O 1 1
14 40001 1 1 20 THR OG1 O -6.058 27.717 19.401 1.00 . A A . 20 THR OG1 1 1
14 40002 1 1 21 LYS C C -10.188 23.384 21.459 1.00 . A A . 21 LYS C 1 1
14 40003 1 1 21 LYS CA C -9.283 23.922 22.561 1.00 . A A . 21 LYS CA 1 1
14 40004 1 1 21 LYS CB C -10.139 24.218 23.802 1.00 . A A . 21 LYS CB 1 1
14 40005 1 1 21 LYS CD C -9.781 24.199 26.275 1.00 . A A . 21 LYS CD 1 1
14 40006 1 1 21 LYS CE C -8.710 24.369 27.356 1.00 . A A . 21 LYS CE 1 1
14 40007 1 1 21 LYS CG C -9.223 24.688 24.937 1.00 . A A . 21 LYS CG 1 1
14 40008 1 1 21 LYS H H -9.059 26.045 22.285 1.00 . A A . 21 LYS H 1 1
14 40009 1 1 21 LYS HA H -8.524 23.177 22.789 1.00 . A A . 21 LYS HA 1 1
14 40010 1 1 21 LYS HB2 H -10.859 24.992 23.571 1.00 . A A . 21 LYS HB2 1 1
14 40011 1 1 21 LYS HB3 H -10.665 23.325 24.102 1.00 . A A . 21 LYS HB3 1 1
14 40012 1 1 21 LYS HD2 H -10.655 24.778 26.537 1.00 . A A . 21 LYS HD2 1 1
14 40013 1 1 21 LYS HD3 H -10.056 23.159 26.198 1.00 . A A . 21 LYS HD3 1 1
14 40014 1 1 21 LYS HE2 H -8.170 25.288 27.188 1.00 . A A . 21 LYS HE2 1 1
14 40015 1 1 21 LYS HE3 H -9.180 24.409 28.326 1.00 . A A . 21 LYS HE3 1 1
14 40016 1 1 21 LYS HG2 H -8.230 24.287 24.791 1.00 . A A . 21 LYS HG2 1 1
14 40017 1 1 21 LYS HG3 H -9.172 25.767 24.938 1.00 . A A . 21 LYS HG3 1 1
14 40018 1 1 21 LYS HZ1 H -8.231 22.379 26.967 1.00 . A A . 21 LYS HZ1 1 1
14 40019 1 1 21 LYS HZ2 H -6.951 23.464 26.704 1.00 . A A . 21 LYS HZ2 1 1
14 40020 1 1 21 LYS HZ3 H -7.399 23.047 28.289 1.00 . A A . 21 LYS HZ3 1 1
14 40021 1 1 21 LYS N N -8.611 25.183 22.156 1.00 . A A . 21 LYS N 1 1
14 40022 1 1 21 LYS NZ N -7.751 23.228 27.327 1.00 . A A . 21 LYS NZ 1 1
14 40023 1 1 21 LYS O O -10.627 24.116 20.594 1.00 . A A . 21 LYS O 1 1
14 40024 1 1 22 PHE C C -12.703 22.100 20.527 1.00 . A A . 22 PHE C 1 1
14 40025 1 1 22 PHE CA C -11.319 21.483 20.490 1.00 . A A . 22 PHE CA 1 1
14 40026 1 1 22 PHE CB C -11.441 19.986 20.805 1.00 . A A . 22 PHE CB 1 1
14 40027 1 1 22 PHE CD1 C -8.980 19.517 21.159 1.00 . A A . 22 PHE CD1 1 1
14 40028 1 1 22 PHE CD2 C -10.090 18.408 19.362 1.00 . A A . 22 PHE CD2 1 1
14 40029 1 1 22 PHE CE1 C -7.802 18.883 20.821 1.00 . A A . 22 PHE CE1 1 1
14 40030 1 1 22 PHE CE2 C -8.910 17.775 19.027 1.00 . A A . 22 PHE CE2 1 1
14 40031 1 1 22 PHE CG C -10.135 19.284 20.431 1.00 . A A . 22 PHE CG 1 1
14 40032 1 1 22 PHE CZ C -7.768 18.014 19.755 1.00 . A A . 22 PHE CZ 1 1
14 40033 1 1 22 PHE H H -10.067 21.556 22.235 1.00 . A A . 22 PHE H 1 1
14 40034 1 1 22 PHE HA H -10.886 21.638 19.510 1.00 . A A . 22 PHE HA 1 1
14 40035 1 1 22 PHE HB2 H -11.632 19.849 21.860 1.00 . A A . 22 PHE HB2 1 1
14 40036 1 1 22 PHE HB3 H -12.253 19.557 20.237 1.00 . A A . 22 PHE HB3 1 1
14 40037 1 1 22 PHE HD1 H -9.002 20.199 21.997 1.00 . A A . 22 PHE HD1 1 1
14 40038 1 1 22 PHE HD2 H -10.983 18.217 18.786 1.00 . A A . 22 PHE HD2 1 1
14 40039 1 1 22 PHE HE1 H -6.905 19.070 21.393 1.00 . A A . 22 PHE HE1 1 1
14 40040 1 1 22 PHE HE2 H -8.883 17.090 18.192 1.00 . A A . 22 PHE HE2 1 1
14 40041 1 1 22 PHE HZ H -6.845 17.519 19.491 1.00 . A A . 22 PHE HZ 1 1
14 40042 1 1 22 PHE N N -10.447 22.103 21.517 1.00 . A A . 22 PHE N 1 1
14 40043 1 1 22 PHE O O -12.992 22.917 21.378 1.00 . A A . 22 PHE O 1 1
14 40044 1 1 23 THR C C -15.472 22.266 20.994 1.00 . A A . 23 THR C 1 1
14 40045 1 1 23 THR CA C -14.903 22.273 19.584 1.00 . A A . 23 THR CA 1 1
14 40046 1 1 23 THR CB C -15.781 21.394 18.682 1.00 . A A . 23 THR CB 1 1
14 40047 1 1 23 THR CG2 C -15.528 21.709 17.199 1.00 . A A . 23 THR CG2 1 1
14 40048 1 1 23 THR H H -13.261 21.052 18.926 1.00 . A A . 23 THR H 1 1
14 40049 1 1 23 THR HA H -14.864 23.297 19.217 1.00 . A A . 23 THR HA 1 1
14 40050 1 1 23 THR HB H -16.832 21.456 18.955 1.00 . A A . 23 THR HB 1 1
14 40051 1 1 23 THR HG1 H -15.828 19.491 18.314 1.00 . A A . 23 THR HG1 1 1
14 40052 1 1 23 THR HG21 H -15.053 22.674 17.107 1.00 . A A . 23 THR HG21 1 1
14 40053 1 1 23 THR HG22 H -14.886 20.953 16.770 1.00 . A A . 23 THR HG22 1 1
14 40054 1 1 23 THR HG23 H -16.467 21.722 16.664 1.00 . A A . 23 THR HG23 1 1
14 40055 1 1 23 THR N N -13.537 21.709 19.600 1.00 . A A . 23 THR N 1 1
14 40056 1 1 23 THR O O -15.939 21.251 21.464 1.00 . A A . 23 THR O 1 1
14 40057 1 1 23 THR OG1 O -15.293 20.077 18.855 1.00 . A A . 23 THR OG1 1 1
14 40058 1 1 24 GLU C C -17.130 22.602 23.255 1.00 . A A . 24 GLU C 1 1
14 40059 1 1 24 GLU CA C -15.931 23.512 23.040 1.00 . A A . 24 GLU CA 1 1
14 40060 1 1 24 GLU CB C -16.350 24.963 23.295 1.00 . A A . 24 GLU CB 1 1
14 40061 1 1 24 GLU CD C -17.288 25.098 20.987 1.00 . A A . 24 GLU CD 1 1
14 40062 1 1 24 GLU CG C -17.601 25.283 22.471 1.00 . A A . 24 GLU CG 1 1
14 40063 1 1 24 GLU H H -15.007 24.195 21.216 1.00 . A A . 24 GLU H 1 1
14 40064 1 1 24 GLU HA H -15.142 23.216 23.732 1.00 . A A . 24 GLU HA 1 1
14 40065 1 1 24 GLU HB2 H -16.560 25.095 24.345 1.00 . A A . 24 GLU HB2 1 1
14 40066 1 1 24 GLU HB3 H -15.544 25.626 23.009 1.00 . A A . 24 GLU HB3 1 1
14 40067 1 1 24 GLU HG2 H -18.405 24.622 22.753 1.00 . A A . 24 GLU HG2 1 1
14 40068 1 1 24 GLU HG3 H -17.901 26.304 22.648 1.00 . A A . 24 GLU HG3 1 1
14 40069 1 1 24 GLU N N -15.404 23.409 21.646 1.00 . A A . 24 GLU N 1 1
14 40070 1 1 24 GLU O O -17.316 22.064 24.329 1.00 . A A . 24 GLU O 1 1
14 40071 1 1 24 GLU OE1 O -16.736 26.032 20.429 1.00 . A A . 24 GLU OE1 1 1
14 40072 1 1 24 GLU OE2 O -17.620 24.032 20.491 1.00 . A A . 24 GLU OE2 1 1
14 40073 1 1 25 GLU C C -18.670 20.228 22.941 1.00 . A A . 25 GLU C 1 1
14 40074 1 1 25 GLU CA C -19.107 21.572 22.381 1.00 . A A . 25 GLU CA 1 1
14 40075 1 1 25 GLU CB C -19.728 21.361 20.992 1.00 . A A . 25 GLU CB 1 1
14 40076 1 1 25 GLU CD C -22.023 22.100 21.633 1.00 . A A . 25 GLU CD 1 1
14 40077 1 1 25 GLU CG C -21.183 20.915 21.152 1.00 . A A . 25 GLU CG 1 1
14 40078 1 1 25 GLU H H -17.746 22.903 21.388 1.00 . A A . 25 GLU H 1 1
14 40079 1 1 25 GLU HA H -19.817 22.036 23.065 1.00 . A A . 25 GLU HA 1 1
14 40080 1 1 25 GLU HB2 H -19.692 22.286 20.434 1.00 . A A . 25 GLU HB2 1 1
14 40081 1 1 25 GLU HB3 H -19.174 20.603 20.457 1.00 . A A . 25 GLU HB3 1 1
14 40082 1 1 25 GLU HG2 H -21.566 20.568 20.204 1.00 . A A . 25 GLU HG2 1 1
14 40083 1 1 25 GLU HG3 H -21.244 20.116 21.877 1.00 . A A . 25 GLU HG3 1 1
14 40084 1 1 25 GLU N N -17.927 22.446 22.236 1.00 . A A . 25 GLU N 1 1
14 40085 1 1 25 GLU O O -19.482 19.405 23.316 1.00 . A A . 25 GLU O 1 1
14 40086 1 1 25 GLU OE1 O -22.197 23.001 20.830 1.00 . A A . 25 GLU OE1 1 1
14 40087 1 1 25 GLU OE2 O -22.443 22.036 22.776 1.00 . A A . 25 GLU OE2 1 1
14 40088 1 1 26 GLU C C -16.599 18.876 25.018 1.00 . A A . 26 GLU C 1 1
14 40089 1 1 26 GLU CA C -16.832 18.764 23.514 1.00 . A A . 26 GLU CA 1 1
14 40090 1 1 26 GLU CB C -15.488 18.489 22.809 1.00 . A A . 26 GLU CB 1 1
14 40091 1 1 26 GLU CD C -15.744 16.260 21.712 1.00 . A A . 26 GLU CD 1 1
14 40092 1 1 26 GLU CG C -15.755 17.772 21.483 1.00 . A A . 26 GLU CG 1 1
14 40093 1 1 26 GLU H H -16.766 20.736 22.672 1.00 . A A . 26 GLU H 1 1
14 40094 1 1 26 GLU HA H -17.547 17.965 23.321 1.00 . A A . 26 GLU HA 1 1
14 40095 1 1 26 GLU HB2 H -14.979 19.426 22.618 1.00 . A A . 26 GLU HB2 1 1
14 40096 1 1 26 GLU HB3 H -14.865 17.872 23.437 1.00 . A A . 26 GLU HB3 1 1
14 40097 1 1 26 GLU HG2 H -16.719 18.067 21.096 1.00 . A A . 26 GLU HG2 1 1
14 40098 1 1 26 GLU HG3 H -14.990 18.030 20.766 1.00 . A A . 26 GLU HG3 1 1
14 40099 1 1 26 GLU N N -17.375 20.036 22.987 1.00 . A A . 26 GLU N 1 1
14 40100 1 1 26 GLU O O -16.776 17.923 25.751 1.00 . A A . 26 GLU O 1 1
14 40101 1 1 26 GLU OE1 O -14.676 15.769 22.037 1.00 . A A . 26 GLU OE1 1 1
14 40102 1 1 26 GLU OE2 O -16.804 15.679 21.544 1.00 . A A . 26 GLU OE2 1 1
14 40103 1 1 27 LEU C C -17.258 20.166 27.682 1.00 . A A . 27 LEU C 1 1
14 40104 1 1 27 LEU CA C -15.952 20.259 26.893 1.00 . A A . 27 LEU CA 1 1
14 40105 1 1 27 LEU CB C -15.380 21.683 27.076 1.00 . A A . 27 LEU CB 1 1
14 40106 1 1 27 LEU CD1 C -13.623 21.705 25.295 1.00 . A A . 27 LEU CD1 1 1
14 40107 1 1 27 LEU CD2 C -13.247 22.939 27.433 1.00 . A A . 27 LEU CD2 1 1
14 40108 1 1 27 LEU CG C -13.870 21.681 26.805 1.00 . A A . 27 LEU CG 1 1
14 40109 1 1 27 LEU H H -16.073 20.779 24.815 1.00 . A A . 27 LEU H 1 1
14 40110 1 1 27 LEU HA H -15.255 19.505 27.255 1.00 . A A . 27 LEU HA 1 1
14 40111 1 1 27 LEU HB2 H -15.869 22.358 26.389 1.00 . A A . 27 LEU HB2 1 1
14 40112 1 1 27 LEU HB3 H -15.564 22.016 28.086 1.00 . A A . 27 LEU HB3 1 1
14 40113 1 1 27 LEU HD11 H -14.503 21.366 24.775 1.00 . A A . 27 LEU HD11 1 1
14 40114 1 1 27 LEU HD12 H -13.390 22.711 24.981 1.00 . A A . 27 LEU HD12 1 1
14 40115 1 1 27 LEU HD13 H -12.794 21.056 25.051 1.00 . A A . 27 LEU HD13 1 1
14 40116 1 1 27 LEU HD21 H -13.900 23.787 27.280 1.00 . A A . 27 LEU HD21 1 1
14 40117 1 1 27 LEU HD22 H -13.104 22.789 28.493 1.00 . A A . 27 LEU HD22 1 1
14 40118 1 1 27 LEU HD23 H -12.289 23.143 26.972 1.00 . A A . 27 LEU HD23 1 1
14 40119 1 1 27 LEU HG H -13.426 20.798 27.232 1.00 . A A . 27 LEU HG 1 1
14 40120 1 1 27 LEU N N -16.205 20.046 25.446 1.00 . A A . 27 LEU N 1 1
14 40121 1 1 27 LEU O O -17.284 20.400 28.874 1.00 . A A . 27 LEU O 1 1
14 40122 1 1 28 SER C C -19.889 18.309 28.225 1.00 . A A . 28 SER C 1 1
14 40123 1 1 28 SER CA C -19.631 19.716 27.690 1.00 . A A . 28 SER CA 1 1
14 40124 1 1 28 SER CB C -20.736 20.061 26.682 1.00 . A A . 28 SER CB 1 1
14 40125 1 1 28 SER H H -18.253 19.643 26.041 1.00 . A A . 28 SER H 1 1
14 40126 1 1 28 SER HA H -19.645 20.415 28.521 1.00 . A A . 28 SER HA 1 1
14 40127 1 1 28 SER HB2 H -20.379 20.769 25.948 1.00 . A A . 28 SER HB2 1 1
14 40128 1 1 28 SER HB3 H -21.106 19.168 26.198 1.00 . A A . 28 SER HB3 1 1
14 40129 1 1 28 SER HG H -21.799 21.582 27.260 1.00 . A A . 28 SER HG 1 1
14 40130 1 1 28 SER N N -18.320 19.825 26.998 1.00 . A A . 28 SER N 1 1
14 40131 1 1 28 SER O O -19.761 18.060 29.406 1.00 . A A . 28 SER O 1 1
14 40132 1 1 28 SER OG O -21.757 20.647 27.474 1.00 . A A . 28 SER OG 1 1
14 40133 1 1 29 SER C C -19.336 15.405 28.513 1.00 . A A . 29 SER C 1 1
14 40134 1 1 29 SER CA C -20.525 16.021 27.781 1.00 . A A . 29 SER CA 1 1
14 40135 1 1 29 SER CB C -20.818 15.178 26.533 1.00 . A A . 29 SER CB 1 1
14 40136 1 1 29 SER H H -20.338 17.664 26.400 1.00 . A A . 29 SER H 1 1
14 40137 1 1 29 SER HA H -21.385 16.026 28.448 1.00 . A A . 29 SER HA 1 1
14 40138 1 1 29 SER HB2 H -19.899 14.873 26.054 1.00 . A A . 29 SER HB2 1 1
14 40139 1 1 29 SER HB3 H -21.416 14.315 26.786 1.00 . A A . 29 SER HB3 1 1
14 40140 1 1 29 SER HG H -21.984 16.704 26.235 1.00 . A A . 29 SER HG 1 1
14 40141 1 1 29 SER N N -20.251 17.417 27.345 1.00 . A A . 29 SER N 1 1
14 40142 1 1 29 SER O O -19.343 14.229 28.816 1.00 . A A . 29 SER O 1 1
14 40143 1 1 29 SER OG O -21.547 16.051 25.684 1.00 . A A . 29 SER OG 1 1
14 40144 1 1 30 TRP C C -17.310 15.775 31.017 1.00 . A A . 30 TRP C 1 1
14 40145 1 1 30 TRP CA C -17.156 15.650 29.498 1.00 . A A . 30 TRP CA 1 1
14 40146 1 1 30 TRP CB C -15.913 16.446 29.056 1.00 . A A . 30 TRP CB 1 1
14 40147 1 1 30 TRP CD1 C -14.606 14.542 30.135 1.00 . A A . 30 TRP CD1 1 1
14 40148 1 1 30 TRP CD2 C -13.421 16.130 29.239 1.00 . A A . 30 TRP CD2 1 1
14 40149 1 1 30 TRP CE2 C -12.467 15.261 29.738 1.00 . A A . 30 TRP CE2 1 1
14 40150 1 1 30 TRP CE3 C -13.032 17.282 28.588 1.00 . A A . 30 TRP CE3 1 1
14 40151 1 1 30 TRP CG C -14.633 15.698 29.477 1.00 . A A . 30 TRP CG 1 1
14 40152 1 1 30 TRP CH2 C -10.737 16.704 28.934 1.00 . A A . 30 TRP CH2 1 1
14 40153 1 1 30 TRP CZ2 C -11.124 15.550 29.584 1.00 . A A . 30 TRP CZ2 1 1
14 40154 1 1 30 TRP CZ3 C -11.690 17.570 28.436 1.00 . A A . 30 TRP CZ3 1 1
14 40155 1 1 30 TRP H H -18.369 17.144 28.528 1.00 . A A . 30 TRP H 1 1
14 40156 1 1 30 TRP HA H -17.054 14.600 29.237 1.00 . A A . 30 TRP HA 1 1
14 40157 1 1 30 TRP HB2 H -15.918 16.561 27.983 1.00 . A A . 30 TRP HB2 1 1
14 40158 1 1 30 TRP HB3 H -15.921 17.422 29.518 1.00 . A A . 30 TRP HB3 1 1
14 40159 1 1 30 TRP HD1 H -15.435 13.954 30.492 1.00 . A A . 30 TRP HD1 1 1
14 40160 1 1 30 TRP HE1 H -12.946 13.495 30.737 1.00 . A A . 30 TRP HE1 1 1
14 40161 1 1 30 TRP HE3 H -13.776 17.959 28.198 1.00 . A A . 30 TRP HE3 1 1
14 40162 1 1 30 TRP HH2 H -9.686 16.930 28.815 1.00 . A A . 30 TRP HH2 1 1
14 40163 1 1 30 TRP HZ2 H -10.376 14.872 29.974 1.00 . A A . 30 TRP HZ2 1 1
14 40164 1 1 30 TRP HZ3 H -11.386 18.473 27.926 1.00 . A A . 30 TRP HZ3 1 1
14 40165 1 1 30 TRP N N -18.339 16.199 28.787 1.00 . A A . 30 TRP N 1 1
14 40166 1 1 30 TRP NE1 N -13.290 14.293 30.283 1.00 . A A . 30 TRP NE1 1 1
14 40167 1 1 30 TRP O O -17.248 14.796 31.734 1.00 . A A . 30 TRP O 1 1
14 40168 1 1 31 TYR C C -18.702 16.240 33.546 1.00 . A A . 31 TYR C 1 1
14 40169 1 1 31 TYR CA C -17.672 17.192 32.942 1.00 . A A . 31 TYR CA 1 1
14 40170 1 1 31 TYR CB C -18.149 18.636 33.173 1.00 . A A . 31 TYR CB 1 1
14 40171 1 1 31 TYR CD1 C -20.595 18.227 33.692 1.00 . A A . 31 TYR CD1 1 1
14 40172 1 1 31 TYR CD2 C -20.050 19.344 31.663 1.00 . A A . 31 TYR CD2 1 1
14 40173 1 1 31 TYR CE1 C -21.937 18.318 33.381 1.00 . A A . 31 TYR CE1 1 1
14 40174 1 1 31 TYR CE2 C -21.393 19.435 31.353 1.00 . A A . 31 TYR CE2 1 1
14 40175 1 1 31 TYR CG C -19.641 18.740 32.834 1.00 . A A . 31 TYR CG 1 1
14 40176 1 1 31 TYR CZ C -22.346 18.922 32.208 1.00 . A A . 31 TYR CZ 1 1
14 40177 1 1 31 TYR H H -17.563 17.742 30.861 1.00 . A A . 31 TYR H 1 1
14 40178 1 1 31 TYR HA H -16.712 17.025 33.428 1.00 . A A . 31 TYR HA 1 1
14 40179 1 1 31 TYR HB2 H -17.998 18.911 34.207 1.00 . A A . 31 TYR HB2 1 1
14 40180 1 1 31 TYR HB3 H -17.592 19.311 32.539 1.00 . A A . 31 TYR HB3 1 1
14 40181 1 1 31 TYR HD1 H -20.290 17.757 34.615 1.00 . A A . 31 TYR HD1 1 1
14 40182 1 1 31 TYR HD2 H -19.315 19.752 30.985 1.00 . A A . 31 TYR HD2 1 1
14 40183 1 1 31 TYR HE1 H -22.673 17.914 34.061 1.00 . A A . 31 TYR HE1 1 1
14 40184 1 1 31 TYR HE2 H -21.699 19.908 30.432 1.00 . A A . 31 TYR HE2 1 1
14 40185 1 1 31 TYR HH H -23.942 19.935 31.940 1.00 . A A . 31 TYR HH 1 1
14 40186 1 1 31 TYR N N -17.514 16.981 31.477 1.00 . A A . 31 TYR N 1 1
14 40187 1 1 31 TYR O O -18.694 15.996 34.736 1.00 . A A . 31 TYR O 1 1
14 40188 1 1 31 TYR OH O -23.688 19.011 31.897 1.00 . A A . 31 TYR OH 1 1
14 40189 1 1 32 GLN C C -20.013 13.399 33.494 1.00 . A A . 32 GLN C 1 1
14 40190 1 1 32 GLN CA C -20.595 14.785 33.262 1.00 . A A . 32 GLN CA 1 1
14 40191 1 1 32 GLN CB C -21.742 14.680 32.247 1.00 . A A . 32 GLN CB 1 1
14 40192 1 1 32 GLN CD C -24.047 13.794 31.875 1.00 . A A . 32 GLN CD 1 1
14 40193 1 1 32 GLN CG C -22.873 13.849 32.856 1.00 . A A . 32 GLN CG 1 1
14 40194 1 1 32 GLN H H -19.549 15.939 31.771 1.00 . A A . 32 GLN H 1 1
14 40195 1 1 32 GLN HA H -20.956 15.173 34.213 1.00 . A A . 32 GLN HA 1 1
14 40196 1 1 32 GLN HB2 H -22.106 15.668 32.007 1.00 . A A . 32 GLN HB2 1 1
14 40197 1 1 32 GLN HB3 H -21.386 14.204 31.345 1.00 . A A . 32 GLN HB3 1 1
14 40198 1 1 32 GLN HE21 H -23.213 12.385 30.752 1.00 . A A . 32 GLN HE21 1 1
14 40199 1 1 32 GLN HE22 H -24.740 12.916 30.235 1.00 . A A . 32 GLN HE22 1 1
14 40200 1 1 32 GLN HG2 H -22.525 12.845 33.052 1.00 . A A . 32 GLN HG2 1 1
14 40201 1 1 32 GLN HG3 H -23.201 14.299 33.782 1.00 . A A . 32 GLN HG3 1 1
14 40202 1 1 32 GLN N N -19.571 15.718 32.726 1.00 . A A . 32 GLN N 1 1
14 40203 1 1 32 GLN NE2 N -23.996 12.963 30.871 1.00 . A A . 32 GLN NE2 1 1
14 40204 1 1 32 GLN O O -19.857 12.977 34.621 1.00 . A A . 32 GLN O 1 1
14 40205 1 1 32 GLN OE1 O -25.021 14.507 32.016 1.00 . A A . 32 GLN OE1 1 1
14 40206 1 1 33 SER C C -18.082 11.353 33.672 1.00 . A A . 33 SER C 1 1
14 40207 1 1 33 SER CA C -19.140 11.348 32.590 1.00 . A A . 33 SER CA 1 1
14 40208 1 1 33 SER CB C -18.499 10.919 31.262 1.00 . A A . 33 SER CB 1 1
14 40209 1 1 33 SER H H -19.859 13.081 31.533 1.00 . A A . 33 SER H 1 1
14 40210 1 1 33 SER HA H -19.934 10.663 32.883 1.00 . A A . 33 SER HA 1 1
14 40211 1 1 33 SER HB2 H -18.042 11.764 30.766 1.00 . A A . 33 SER HB2 1 1
14 40212 1 1 33 SER HB3 H -17.773 10.136 31.421 1.00 . A A . 33 SER HB3 1 1
14 40213 1 1 33 SER HG H -20.292 10.186 31.102 1.00 . A A . 33 SER HG 1 1
14 40214 1 1 33 SER N N -19.711 12.708 32.427 1.00 . A A . 33 SER N 1 1
14 40215 1 1 33 SER O O -17.749 10.327 34.229 1.00 . A A . 33 SER O 1 1
14 40216 1 1 33 SER OG O -19.589 10.430 30.496 1.00 . A A . 33 SER OG 1 1
14 40217 1 1 34 PHE C C -17.193 12.690 36.354 1.00 . A A . 34 PHE C 1 1
14 40218 1 1 34 PHE CA C -16.537 12.610 34.993 1.00 . A A . 34 PHE CA 1 1
14 40219 1 1 34 PHE CB C -15.717 13.878 34.746 1.00 . A A . 34 PHE CB 1 1
14 40220 1 1 34 PHE CD1 C -13.694 13.612 36.242 1.00 . A A . 34 PHE CD1 1 1
14 40221 1 1 34 PHE CD2 C -15.388 15.155 36.906 1.00 . A A . 34 PHE CD2 1 1
14 40222 1 1 34 PHE CE1 C -12.963 13.933 37.368 1.00 . A A . 34 PHE CE1 1 1
14 40223 1 1 34 PHE CE2 C -14.655 15.473 38.030 1.00 . A A . 34 PHE CE2 1 1
14 40224 1 1 34 PHE CG C -14.914 14.222 36.001 1.00 . A A . 34 PHE CG 1 1
14 40225 1 1 34 PHE CZ C -13.445 14.863 38.261 1.00 . A A . 34 PHE CZ 1 1
14 40226 1 1 34 PHE H H -17.869 13.317 33.475 1.00 . A A . 34 PHE H 1 1
14 40227 1 1 34 PHE HA H -15.909 11.719 34.957 1.00 . A A . 34 PHE HA 1 1
14 40228 1 1 34 PHE HB2 H -15.038 13.717 33.923 1.00 . A A . 34 PHE HB2 1 1
14 40229 1 1 34 PHE HB3 H -16.376 14.699 34.510 1.00 . A A . 34 PHE HB3 1 1
14 40230 1 1 34 PHE HD1 H -13.312 12.881 35.545 1.00 . A A . 34 PHE HD1 1 1
14 40231 1 1 34 PHE HD2 H -16.338 15.637 36.730 1.00 . A A . 34 PHE HD2 1 1
14 40232 1 1 34 PHE HE1 H -12.011 13.457 37.547 1.00 . A A . 34 PHE HE1 1 1
14 40233 1 1 34 PHE HE2 H -15.033 16.203 38.731 1.00 . A A . 34 PHE HE2 1 1
14 40234 1 1 34 PHE HZ H -12.871 15.114 39.139 1.00 . A A . 34 PHE HZ 1 1
14 40235 1 1 34 PHE N N -17.571 12.514 33.953 1.00 . A A . 34 PHE N 1 1
14 40236 1 1 34 PHE O O -16.709 12.117 37.309 1.00 . A A . 34 PHE O 1 1
14 40237 1 1 35 LEU C C -19.194 12.103 38.260 1.00 . A A . 35 LEU C 1 1
14 40238 1 1 35 LEU CA C -18.965 13.503 37.734 1.00 . A A . 35 LEU CA 1 1
14 40239 1 1 35 LEU CB C -20.323 14.202 37.549 1.00 . A A . 35 LEU CB 1 1
14 40240 1 1 35 LEU CD1 C -21.448 16.429 37.454 1.00 . A A . 35 LEU CD1 1 1
14 40241 1 1 35 LEU CD2 C -19.905 15.891 39.340 1.00 . A A . 35 LEU CD2 1 1
14 40242 1 1 35 LEU CG C -20.161 15.696 37.844 1.00 . A A . 35 LEU CG 1 1
14 40243 1 1 35 LEU H H -18.660 13.853 35.637 1.00 . A A . 35 LEU H 1 1
14 40244 1 1 35 LEU HA H -18.327 14.051 38.429 1.00 . A A . 35 LEU HA 1 1
14 40245 1 1 35 LEU HB2 H -20.667 14.067 36.537 1.00 . A A . 35 LEU HB2 1 1
14 40246 1 1 35 LEU HB3 H -21.045 13.774 38.229 1.00 . A A . 35 LEU HB3 1 1
14 40247 1 1 35 LEU HD11 H -22.303 15.901 37.852 1.00 . A A . 35 LEU HD11 1 1
14 40248 1 1 35 LEU HD12 H -21.432 17.432 37.854 1.00 . A A . 35 LEU HD12 1 1
14 40249 1 1 35 LEU HD13 H -21.529 16.476 36.379 1.00 . A A . 35 LEU HD13 1 1
14 40250 1 1 35 LEU HD21 H -20.368 15.088 39.896 1.00 . A A . 35 LEU HD21 1 1
14 40251 1 1 35 LEU HD22 H -18.842 15.888 39.530 1.00 . A A . 35 LEU HD22 1 1
14 40252 1 1 35 LEU HD23 H -20.323 16.833 39.662 1.00 . A A . 35 LEU HD23 1 1
14 40253 1 1 35 LEU HG H -19.332 16.092 37.277 1.00 . A A . 35 LEU HG 1 1
14 40254 1 1 35 LEU N N -18.291 13.402 36.431 1.00 . A A . 35 LEU N 1 1
14 40255 1 1 35 LEU O O -19.277 11.882 39.452 1.00 . A A . 35 LEU O 1 1
14 40256 1 1 36 LYS C C -18.332 9.273 38.546 1.00 . A A . 36 LYS C 1 1
14 40257 1 1 36 LYS CA C -19.512 9.771 37.743 1.00 . A A . 36 LYS CA 1 1
14 40258 1 1 36 LYS CB C -19.619 8.917 36.471 1.00 . A A . 36 LYS CB 1 1
14 40259 1 1 36 LYS CD C -20.399 6.642 35.830 1.00 . A A . 36 LYS CD 1 1
14 40260 1 1 36 LYS CE C -21.562 5.653 35.913 1.00 . A A . 36 LYS CE 1 1
14 40261 1 1 36 LYS CG C -20.746 7.898 36.633 1.00 . A A . 36 LYS CG 1 1
14 40262 1 1 36 LYS H H -19.224 11.408 36.385 1.00 . A A . 36 LYS H 1 1
14 40263 1 1 36 LYS HA H -20.415 9.703 38.342 1.00 . A A . 36 LYS HA 1 1
14 40264 1 1 36 LYS HB2 H -19.821 9.552 35.627 1.00 . A A . 36 LYS HB2 1 1
14 40265 1 1 36 LYS HB3 H -18.681 8.397 36.306 1.00 . A A . 36 LYS HB3 1 1
14 40266 1 1 36 LYS HD2 H -20.222 6.909 34.798 1.00 . A A . 36 LYS HD2 1 1
14 40267 1 1 36 LYS HD3 H -19.507 6.187 36.235 1.00 . A A . 36 LYS HD3 1 1
14 40268 1 1 36 LYS HE2 H -21.287 4.729 35.427 1.00 . A A . 36 LYS HE2 1 1
14 40269 1 1 36 LYS HE3 H -21.794 5.452 36.948 1.00 . A A . 36 LYS HE3 1 1
14 40270 1 1 36 LYS HG2 H -20.860 7.643 37.676 1.00 . A A . 36 LYS HG2 1 1
14 40271 1 1 36 LYS HG3 H -21.671 8.319 36.267 1.00 . A A . 36 LYS HG3 1 1
14 40272 1 1 36 LYS HZ1 H -22.509 6.582 34.308 1.00 . A A . 36 LYS HZ1 1 1
14 40273 1 1 36 LYS HZ2 H -23.485 5.463 35.135 1.00 . A A . 36 LYS HZ2 1 1
14 40274 1 1 36 LYS HZ3 H -23.163 6.981 35.824 1.00 . A A . 36 LYS HZ3 1 1
14 40275 1 1 36 LYS N N -19.291 11.172 37.342 1.00 . A A . 36 LYS N 1 1
14 40276 1 1 36 LYS NZ N -22.771 6.212 35.244 1.00 . A A . 36 LYS NZ 1 1
14 40277 1 1 36 LYS O O -18.488 8.720 39.617 1.00 . A A . 36 LYS O 1 1
14 40278 1 1 37 GLU C C -15.779 9.793 40.027 1.00 . A A . 37 GLU C 1 1
14 40279 1 1 37 GLU CA C -15.952 9.029 38.719 1.00 . A A . 37 GLU CA 1 1
14 40280 1 1 37 GLU CB C -14.733 9.296 37.823 1.00 . A A . 37 GLU CB 1 1
14 40281 1 1 37 GLU CD C -13.412 8.087 36.085 1.00 . A A . 37 GLU CD 1 1
14 40282 1 1 37 GLU CG C -14.824 8.417 36.574 1.00 . A A . 37 GLU CG 1 1
14 40283 1 1 37 GLU H H -17.085 9.939 37.137 1.00 . A A . 37 GLU H 1 1
14 40284 1 1 37 GLU HA H -16.052 7.968 38.933 1.00 . A A . 37 GLU HA 1 1
14 40285 1 1 37 GLU HB2 H -14.717 10.336 37.533 1.00 . A A . 37 GLU HB2 1 1
14 40286 1 1 37 GLU HB3 H -13.828 9.064 38.363 1.00 . A A . 37 GLU HB3 1 1
14 40287 1 1 37 GLU HG2 H -15.344 7.500 36.809 1.00 . A A . 37 GLU HG2 1 1
14 40288 1 1 37 GLU HG3 H -15.358 8.941 35.796 1.00 . A A . 37 GLU HG3 1 1
14 40289 1 1 37 GLU N N -17.161 9.481 38.009 1.00 . A A . 37 GLU N 1 1
14 40290 1 1 37 GLU O O -14.952 9.447 40.848 1.00 . A A . 37 GLU O 1 1
14 40291 1 1 37 GLU OE1 O -12.711 7.444 36.848 1.00 . A A . 37 GLU OE1 1 1
14 40292 1 1 37 GLU OE2 O -13.116 8.499 34.975 1.00 . A A . 37 GLU OE2 1 1
14 40293 1 1 38 CYS C C -17.689 12.546 41.581 1.00 . A A . 38 CYS C 1 1
14 40294 1 1 38 CYS CA C -16.469 11.622 41.436 1.00 . A A . 38 CYS CA 1 1
14 40295 1 1 38 CYS CB C -15.209 12.496 41.334 1.00 . A A . 38 CYS CB 1 1
14 40296 1 1 38 CYS H H -17.221 11.057 39.505 1.00 . A A . 38 CYS H 1 1
14 40297 1 1 38 CYS HA H -16.403 10.955 42.285 1.00 . A A . 38 CYS HA 1 1
14 40298 1 1 38 CYS HB2 H -15.213 12.978 40.368 1.00 . A A . 38 CYS HB2 1 1
14 40299 1 1 38 CYS HB3 H -15.276 13.271 42.084 1.00 . A A . 38 CYS HB3 1 1
14 40300 1 1 38 CYS HG H -13.126 12.131 42.227 1.00 . A A . 38 CYS HG 1 1
14 40301 1 1 38 CYS N N -16.567 10.819 40.195 1.00 . A A . 38 CYS N 1 1
14 40302 1 1 38 CYS O O -17.736 13.604 40.987 1.00 . A A . 38 CYS O 1 1
14 40303 1 1 38 CYS SG S -13.608 11.676 41.533 1.00 . A A . 38 CYS SG 1 1
14 40304 1 1 39 PRO C C -19.538 14.265 43.242 1.00 . A A . 39 PRO C 1 1
14 40305 1 1 39 PRO CA C -19.868 12.929 42.583 1.00 . A A . 39 PRO CA 1 1
14 40306 1 1 39 PRO CB C -20.758 12.085 43.522 1.00 . A A . 39 PRO CB 1 1
14 40307 1 1 39 PRO CD C -18.629 10.854 43.113 1.00 . A A . 39 PRO CD 1 1
14 40308 1 1 39 PRO CG C -19.999 10.750 43.802 1.00 . A A . 39 PRO CG 1 1
14 40309 1 1 39 PRO HA H -20.360 13.100 41.629 1.00 . A A . 39 PRO HA 1 1
14 40310 1 1 39 PRO HB2 H -20.926 12.616 44.447 1.00 . A A . 39 PRO HB2 1 1
14 40311 1 1 39 PRO HB3 H -21.705 11.876 43.046 1.00 . A A . 39 PRO HB3 1 1
14 40312 1 1 39 PRO HD2 H -17.843 10.873 43.854 1.00 . A A . 39 PRO HD2 1 1
14 40313 1 1 39 PRO HD3 H -18.481 10.031 42.429 1.00 . A A . 39 PRO HD3 1 1
14 40314 1 1 39 PRO HG2 H -19.868 10.617 44.866 1.00 . A A . 39 PRO HG2 1 1
14 40315 1 1 39 PRO HG3 H -20.554 9.918 43.398 1.00 . A A . 39 PRO HG3 1 1
14 40316 1 1 39 PRO N N -18.666 12.128 42.378 1.00 . A A . 39 PRO N 1 1
14 40317 1 1 39 PRO O O -20.422 15.027 43.579 1.00 . A A . 39 PRO O 1 1
14 40318 1 1 40 SER C C -17.388 16.793 42.983 1.00 . A A . 40 SER C 1 1
14 40319 1 1 40 SER CA C -17.843 15.796 44.043 1.00 . A A . 40 SER CA 1 1
14 40320 1 1 40 SER CB C -16.667 15.501 44.985 1.00 . A A . 40 SER CB 1 1
14 40321 1 1 40 SER H H -17.591 13.870 43.118 1.00 . A A . 40 SER H 1 1
14 40322 1 1 40 SER HA H -18.684 16.218 44.592 1.00 . A A . 40 SER HA 1 1
14 40323 1 1 40 SER HB2 H -16.992 14.910 45.830 1.00 . A A . 40 SER HB2 1 1
14 40324 1 1 40 SER HB3 H -15.870 14.999 44.457 1.00 . A A . 40 SER HB3 1 1
14 40325 1 1 40 SER HG H -15.682 16.662 46.193 1.00 . A A . 40 SER HG 1 1
14 40326 1 1 40 SER N N -18.265 14.519 43.410 1.00 . A A . 40 SER N 1 1
14 40327 1 1 40 SER O O -18.184 17.537 42.445 1.00 . A A . 40 SER O 1 1
14 40328 1 1 40 SER OG O -16.237 16.782 45.418 1.00 . A A . 40 SER OG 1 1
14 40329 1 1 41 GLY C C -14.126 18.085 41.970 1.00 . A A . 41 GLY C 1 1
14 40330 1 1 41 GLY CA C -15.586 17.732 41.674 1.00 . A A . 41 GLY CA 1 1
14 40331 1 1 41 GLY H H -15.508 16.168 43.160 1.00 . A A . 41 GLY H 1 1
14 40332 1 1 41 GLY HA2 H -15.651 17.272 40.698 1.00 . A A . 41 GLY HA2 1 1
14 40333 1 1 41 GLY HA3 H -16.180 18.634 41.682 1.00 . A A . 41 GLY HA3 1 1
14 40334 1 1 41 GLY N N -16.114 16.786 42.700 1.00 . A A . 41 GLY N 1 1
14 40335 1 1 41 GLY O O -13.646 19.128 41.569 1.00 . A A . 41 GLY O 1 1
14 40336 1 1 42 ARG C C -11.202 16.189 42.922 1.00 . A A . 42 ARG C 1 1
14 40337 1 1 42 ARG CA C -12.025 17.467 42.999 1.00 . A A . 42 ARG CA 1 1
14 40338 1 1 42 ARG CB C -11.961 18.009 44.432 1.00 . A A . 42 ARG CB 1 1
14 40339 1 1 42 ARG CD C -12.605 19.946 45.862 1.00 . A A . 42 ARG CD 1 1
14 40340 1 1 42 ARG CG C -12.363 19.485 44.425 1.00 . A A . 42 ARG CG 1 1
14 40341 1 1 42 ARG CZ C -13.754 19.114 47.816 1.00 . A A . 42 ARG CZ 1 1
14 40342 1 1 42 ARG H H -13.882 16.377 42.961 1.00 . A A . 42 ARG H 1 1
14 40343 1 1 42 ARG HA H -11.618 18.190 42.294 1.00 . A A . 42 ARG HA 1 1
14 40344 1 1 42 ARG HB2 H -12.637 17.451 45.062 1.00 . A A . 42 ARG HB2 1 1
14 40345 1 1 42 ARG HB3 H -10.956 17.908 44.814 1.00 . A A . 42 ARG HB3 1 1
14 40346 1 1 42 ARG HD2 H -11.664 20.039 46.380 1.00 . A A . 42 ARG HD2 1 1
14 40347 1 1 42 ARG HD3 H -13.108 20.903 45.859 1.00 . A A . 42 ARG HD3 1 1
14 40348 1 1 42 ARG HE H -13.793 18.158 46.075 1.00 . A A . 42 ARG HE 1 1
14 40349 1 1 42 ARG HG2 H -11.571 20.074 43.984 1.00 . A A . 42 ARG HG2 1 1
14 40350 1 1 42 ARG HG3 H -13.265 19.612 43.847 1.00 . A A . 42 ARG HG3 1 1
14 40351 1 1 42 ARG HH11 H -14.981 20.649 47.436 1.00 . A A . 42 ARG HH11 1 1
14 40352 1 1 42 ARG HH12 H -14.821 20.213 49.104 1.00 . A A . 42 ARG HH12 1 1
14 40353 1 1 42 ARG HH21 H -12.577 17.609 48.419 1.00 . A A . 42 ARG HH21 1 1
14 40354 1 1 42 ARG HH22 H -13.426 18.447 49.676 1.00 . A A . 42 ARG HH22 1 1
14 40355 1 1 42 ARG N N -13.451 17.205 42.664 1.00 . A A . 42 ARG N 1 1
14 40356 1 1 42 ARG NE N -13.458 18.941 46.557 1.00 . A A . 42 ARG NE 1 1
14 40357 1 1 42 ARG NH1 N -14.584 20.066 48.145 1.00 . A A . 42 ARG NH1 1 1
14 40358 1 1 42 ARG NH2 N -13.210 18.329 48.706 1.00 . A A . 42 ARG NH2 1 1
14 40359 1 1 42 ARG O O -11.412 15.265 43.685 1.00 . A A . 42 ARG O 1 1
14 40360 1 1 43 ILE C C -8.288 14.970 42.867 1.00 . A A . 43 ILE C 1 1
14 40361 1 1 43 ILE CA C -9.431 14.949 41.860 1.00 . A A . 43 ILE CA 1 1
14 40362 1 1 43 ILE CB C -8.842 14.934 40.449 1.00 . A A . 43 ILE CB 1 1
14 40363 1 1 43 ILE CD1 C -9.406 15.086 38.029 1.00 . A A . 43 ILE CD1 1 1
14 40364 1 1 43 ILE CG1 C -9.961 14.793 39.425 1.00 . A A . 43 ILE CG1 1 1
14 40365 1 1 43 ILE CG2 C -7.905 13.721 40.321 1.00 . A A . 43 ILE CG2 1 1
14 40366 1 1 43 ILE H H -10.145 16.926 41.408 1.00 . A A . 43 ILE H 1 1
14 40367 1 1 43 ILE HA H -10.043 14.064 42.036 1.00 . A A . 43 ILE HA 1 1
14 40368 1 1 43 ILE HB H -8.303 15.867 40.272 1.00 . A A . 43 ILE HB 1 1
14 40369 1 1 43 ILE HD11 H -8.604 15.807 38.099 1.00 . A A . 43 ILE HD11 1 1
14 40370 1 1 43 ILE HD12 H -9.029 14.175 37.588 1.00 . A A . 43 ILE HD12 1 1
14 40371 1 1 43 ILE HD13 H -10.190 15.487 37.401 1.00 . A A . 43 ILE HD13 1 1
14 40372 1 1 43 ILE HG12 H -10.355 13.788 39.455 1.00 . A A . 43 ILE HG12 1 1
14 40373 1 1 43 ILE HG13 H -10.753 15.492 39.655 1.00 . A A . 43 ILE HG13 1 1
14 40374 1 1 43 ILE HG21 H -8.251 12.923 40.961 1.00 . A A . 43 ILE HG21 1 1
14 40375 1 1 43 ILE HG22 H -7.893 13.376 39.298 1.00 . A A . 43 ILE HG22 1 1
14 40376 1 1 43 ILE HG23 H -6.904 14.002 40.614 1.00 . A A . 43 ILE HG23 1 1
14 40377 1 1 43 ILE N N -10.278 16.158 42.001 1.00 . A A . 43 ILE N 1 1
14 40378 1 1 43 ILE O O -7.649 15.986 43.062 1.00 . A A . 43 ILE O 1 1
14 40379 1 1 44 THR C C -5.611 13.561 43.803 1.00 . A A . 44 THR C 1 1
14 40380 1 1 44 THR CA C -6.953 13.784 44.489 1.00 . A A . 44 THR CA 1 1
14 40381 1 1 44 THR CB C -7.224 12.608 45.432 1.00 . A A . 44 THR CB 1 1
14 40382 1 1 44 THR CG2 C -8.377 12.931 46.392 1.00 . A A . 44 THR CG2 1 1
14 40383 1 1 44 THR H H -8.593 13.052 43.304 1.00 . A A . 44 THR H 1 1
14 40384 1 1 44 THR HA H -6.919 14.724 45.040 1.00 . A A . 44 THR HA 1 1
14 40385 1 1 44 THR HB H -6.322 12.287 45.947 1.00 . A A . 44 THR HB 1 1
14 40386 1 1 44 THR HG1 H -7.597 10.742 45.063 1.00 . A A . 44 THR HG1 1 1
14 40387 1 1 44 THR HG21 H -9.227 13.293 45.834 1.00 . A A . 44 THR HG21 1 1
14 40388 1 1 44 THR HG22 H -8.661 12.041 46.935 1.00 . A A . 44 THR HG22 1 1
14 40389 1 1 44 THR HG23 H -8.065 13.690 47.094 1.00 . A A . 44 THR HG23 1 1
14 40390 1 1 44 THR N N -8.050 13.847 43.492 1.00 . A A . 44 THR N 1 1
14 40391 1 1 44 THR O O -5.556 13.107 42.677 1.00 . A A . 44 THR O 1 1
14 40392 1 1 44 THR OG1 O -7.727 11.577 44.607 1.00 . A A . 44 THR OG1 1 1
14 40393 1 1 45 ARG C C -2.862 12.215 43.805 1.00 . A A . 45 ARG C 1 1
14 40394 1 1 45 ARG CA C -3.209 13.696 43.892 1.00 . A A . 45 ARG CA 1 1
14 40395 1 1 45 ARG CB C -2.172 14.396 44.785 1.00 . A A . 45 ARG CB 1 1
14 40396 1 1 45 ARG CD C 0.302 14.658 44.990 1.00 . A A . 45 ARG CD 1 1
14 40397 1 1 45 ARG CG C -0.865 14.559 44.004 1.00 . A A . 45 ARG CG 1 1
14 40398 1 1 45 ARG CZ C 2.240 15.640 43.935 1.00 . A A . 45 ARG CZ 1 1
14 40399 1 1 45 ARG H H -4.642 14.245 45.399 1.00 . A A . 45 ARG H 1 1
14 40400 1 1 45 ARG HA H -3.208 14.120 42.889 1.00 . A A . 45 ARG HA 1 1
14 40401 1 1 45 ARG HB2 H -2.543 15.367 45.079 1.00 . A A . 45 ARG HB2 1 1
14 40402 1 1 45 ARG HB3 H -1.995 13.803 45.670 1.00 . A A . 45 ARG HB3 1 1
14 40403 1 1 45 ARG HD2 H 0.267 15.605 45.505 1.00 . A A . 45 ARG HD2 1 1
14 40404 1 1 45 ARG HD3 H 0.244 13.855 45.710 1.00 . A A . 45 ARG HD3 1 1
14 40405 1 1 45 ARG HE H 1.926 13.676 43.963 1.00 . A A . 45 ARG HE 1 1
14 40406 1 1 45 ARG HG2 H -0.720 13.707 43.357 1.00 . A A . 45 ARG HG2 1 1
14 40407 1 1 45 ARG HG3 H -0.910 15.455 43.403 1.00 . A A . 45 ARG HG3 1 1
14 40408 1 1 45 ARG HH11 H 0.592 16.774 43.924 1.00 . A A . 45 ARG HH11 1 1
14 40409 1 1 45 ARG HH12 H 2.071 17.601 43.570 1.00 . A A . 45 ARG HH12 1 1
14 40410 1 1 45 ARG HH21 H 4.006 14.695 43.894 1.00 . A A . 45 ARG HH21 1 1
14 40411 1 1 45 ARG HH22 H 4.056 16.392 43.553 1.00 . A A . 45 ARG HH22 1 1
14 40412 1 1 45 ARG N N -4.552 13.884 44.492 1.00 . A A . 45 ARG N 1 1
14 40413 1 1 45 ARG NE N 1.582 14.553 44.233 1.00 . A A . 45 ARG NE 1 1
14 40414 1 1 45 ARG NH1 N 1.583 16.759 43.799 1.00 . A A . 45 ARG NH1 1 1
14 40415 1 1 45 ARG NH2 N 3.535 15.570 43.783 1.00 . A A . 45 ARG NH2 1 1
14 40416 1 1 45 ARG O O -2.072 11.808 42.977 1.00 . A A . 45 ARG O 1 1
14 40417 1 1 46 GLN C C -3.961 9.291 43.530 1.00 . A A . 46 GLN C 1 1
14 40418 1 1 46 GLN CA C -3.176 9.979 44.640 1.00 . A A . 46 GLN CA 1 1
14 40419 1 1 46 GLN CB C -3.594 9.380 45.996 1.00 . A A . 46 GLN CB 1 1
14 40420 1 1 46 GLN CD C -5.545 8.656 47.374 1.00 . A A . 46 GLN CD 1 1
14 40421 1 1 46 GLN CG C -5.090 9.051 45.967 1.00 . A A . 46 GLN CG 1 1
14 40422 1 1 46 GLN H H -4.093 11.805 45.313 1.00 . A A . 46 GLN H 1 1
14 40423 1 1 46 GLN HA H -2.111 9.831 44.464 1.00 . A A . 46 GLN HA 1 1
14 40424 1 1 46 GLN HB2 H -3.028 8.480 46.183 1.00 . A A . 46 GLN HB2 1 1
14 40425 1 1 46 GLN HB3 H -3.396 10.093 46.782 1.00 . A A . 46 GLN HB3 1 1
14 40426 1 1 46 GLN HE21 H -3.988 9.513 48.258 1.00 . A A . 46 GLN HE21 1 1
14 40427 1 1 46 GLN HE22 H -5.092 8.759 49.304 1.00 . A A . 46 GLN HE22 1 1
14 40428 1 1 46 GLN HG2 H -5.649 9.914 45.640 1.00 . A A . 46 GLN HG2 1 1
14 40429 1 1 46 GLN HG3 H -5.272 8.229 45.291 1.00 . A A . 46 GLN HG3 1 1
14 40430 1 1 46 GLN N N -3.461 11.433 44.661 1.00 . A A . 46 GLN N 1 1
14 40431 1 1 46 GLN NE2 N -4.815 9.005 48.397 1.00 . A A . 46 GLN NE2 1 1
14 40432 1 1 46 GLN O O -3.476 8.371 42.903 1.00 . A A . 46 GLN O 1 1
14 40433 1 1 46 GLN OE1 O -6.568 8.026 47.552 1.00 . A A . 46 GLN OE1 1 1
14 40434 1 1 47 GLU C C -5.530 9.586 40.866 1.00 . A A . 47 GLU C 1 1
14 40435 1 1 47 GLU CA C -5.991 9.134 42.244 1.00 . A A . 47 GLU CA 1 1
14 40436 1 1 47 GLU CB C -7.448 9.572 42.443 1.00 . A A . 47 GLU CB 1 1
14 40437 1 1 47 GLU CD C -9.766 8.808 41.917 1.00 . A A . 47 GLU CD 1 1
14 40438 1 1 47 GLU CG C -8.324 8.870 41.404 1.00 . A A . 47 GLU CG 1 1
14 40439 1 1 47 GLU H H -5.514 10.495 43.838 1.00 . A A . 47 GLU H 1 1
14 40440 1 1 47 GLU HA H -5.900 8.050 42.309 1.00 . A A . 47 GLU HA 1 1
14 40441 1 1 47 GLU HB2 H -7.776 9.305 43.437 1.00 . A A . 47 GLU HB2 1 1
14 40442 1 1 47 GLU HB3 H -7.526 10.643 42.320 1.00 . A A . 47 GLU HB3 1 1
14 40443 1 1 47 GLU HG2 H -8.298 9.419 40.474 1.00 . A A . 47 GLU HG2 1 1
14 40444 1 1 47 GLU HG3 H -7.959 7.867 41.236 1.00 . A A . 47 GLU HG3 1 1
14 40445 1 1 47 GLU N N -5.163 9.751 43.307 1.00 . A A . 47 GLU N 1 1
14 40446 1 1 47 GLU O O -5.721 8.895 39.890 1.00 . A A . 47 GLU O 1 1
14 40447 1 1 47 GLU OE1 O -10.447 9.804 41.739 1.00 . A A . 47 GLU OE1 1 1
14 40448 1 1 47 GLU OE2 O -10.104 7.766 42.456 1.00 . A A . 47 GLU OE2 1 1
14 40449 1 1 48 PHE C C -3.729 10.135 38.732 1.00 . A A . 48 PHE C 1 1
14 40450 1 1 48 PHE CA C -4.461 11.236 39.492 1.00 . A A . 48 PHE CA 1 1
14 40451 1 1 48 PHE CB C -3.490 12.401 39.730 1.00 . A A . 48 PHE CB 1 1
14 40452 1 1 48 PHE CD1 C -2.180 12.603 37.576 1.00 . A A . 48 PHE CD1 1 1
14 40453 1 1 48 PHE CD2 C -3.926 14.177 37.981 1.00 . A A . 48 PHE CD2 1 1
14 40454 1 1 48 PHE CE1 C -1.914 13.211 36.367 1.00 . A A . 48 PHE CE1 1 1
14 40455 1 1 48 PHE CE2 C -3.657 14.781 36.771 1.00 . A A . 48 PHE CE2 1 1
14 40456 1 1 48 PHE CG C -3.188 13.080 38.394 1.00 . A A . 48 PHE CG 1 1
14 40457 1 1 48 PHE CZ C -2.653 14.299 35.966 1.00 . A A . 48 PHE CZ 1 1
14 40458 1 1 48 PHE H H -4.796 11.273 41.616 1.00 . A A . 48 PHE H 1 1
14 40459 1 1 48 PHE HA H -5.320 11.560 38.906 1.00 . A A . 48 PHE HA 1 1
14 40460 1 1 48 PHE HB2 H -3.935 13.117 40.404 1.00 . A A . 48 PHE HB2 1 1
14 40461 1 1 48 PHE HB3 H -2.570 12.030 40.158 1.00 . A A . 48 PHE HB3 1 1
14 40462 1 1 48 PHE HD1 H -1.597 11.747 37.886 1.00 . A A . 48 PHE HD1 1 1
14 40463 1 1 48 PHE HD2 H -4.717 14.560 38.609 1.00 . A A . 48 PHE HD2 1 1
14 40464 1 1 48 PHE HE1 H -1.123 12.833 35.736 1.00 . A A . 48 PHE HE1 1 1
14 40465 1 1 48 PHE HE2 H -4.238 15.635 36.455 1.00 . A A . 48 PHE HE2 1 1
14 40466 1 1 48 PHE HZ H -2.445 14.773 35.019 1.00 . A A . 48 PHE HZ 1 1
14 40467 1 1 48 PHE N N -4.932 10.740 40.805 1.00 . A A . 48 PHE N 1 1
14 40468 1 1 48 PHE O O -3.823 10.041 37.525 1.00 . A A . 48 PHE O 1 1
14 40469 1 1 49 GLN C C -3.203 7.262 38.064 1.00 . A A . 49 GLN C 1 1
14 40470 1 1 49 GLN CA C -2.264 8.219 38.798 1.00 . A A . 49 GLN CA 1 1
14 40471 1 1 49 GLN CB C -1.514 7.433 39.884 1.00 . A A . 49 GLN CB 1 1
14 40472 1 1 49 GLN CD C -0.218 7.682 42.007 1.00 . A A . 49 GLN CD 1 1
14 40473 1 1 49 GLN CG C -0.750 8.416 40.773 1.00 . A A . 49 GLN CG 1 1
14 40474 1 1 49 GLN H H -2.958 9.440 40.430 1.00 . A A . 49 GLN H 1 1
14 40475 1 1 49 GLN HA H -1.565 8.647 38.081 1.00 . A A . 49 GLN HA 1 1
14 40476 1 1 49 GLN HB2 H -2.220 6.875 40.480 1.00 . A A . 49 GLN HB2 1 1
14 40477 1 1 49 GLN HB3 H -0.819 6.748 39.420 1.00 . A A . 49 GLN HB3 1 1
14 40478 1 1 49 GLN HE21 H -1.522 6.194 41.850 1.00 . A A . 49 GLN HE21 1 1
14 40479 1 1 49 GLN HE22 H -0.444 6.078 43.154 1.00 . A A . 49 GLN HE22 1 1
14 40480 1 1 49 GLN HG2 H 0.080 8.837 40.224 1.00 . A A . 49 GLN HG2 1 1
14 40481 1 1 49 GLN HG3 H -1.408 9.212 41.088 1.00 . A A . 49 GLN HG3 1 1
14 40482 1 1 49 GLN N N -3.011 9.320 39.456 1.00 . A A . 49 GLN N 1 1
14 40483 1 1 49 GLN NE2 N -0.775 6.557 42.367 1.00 . A A . 49 GLN NE2 1 1
14 40484 1 1 49 GLN O O -2.866 6.748 37.016 1.00 . A A . 49 GLN O 1 1
14 40485 1 1 49 GLN OE1 O 0.707 8.128 42.657 1.00 . A A . 49 GLN OE1 1 1
14 40486 1 1 50 THR C C -5.734 6.650 36.585 1.00 . A A . 50 THR C 1 1
14 40487 1 1 50 THR CA C -5.321 6.114 37.952 1.00 . A A . 50 THR CA 1 1
14 40488 1 1 50 THR CB C -6.569 5.977 38.830 1.00 . A A . 50 THR CB 1 1
14 40489 1 1 50 THR CG2 C -7.745 5.409 38.023 1.00 . A A . 50 THR CG2 1 1
14 40490 1 1 50 THR H H -4.608 7.476 39.467 1.00 . A A . 50 THR H 1 1
14 40491 1 1 50 THR HA H -4.837 5.147 37.818 1.00 . A A . 50 THR HA 1 1
14 40492 1 1 50 THR HB H -6.815 6.904 39.337 1.00 . A A . 50 THR HB 1 1
14 40493 1 1 50 THR HG1 H -5.992 4.181 39.274 1.00 . A A . 50 THR HG1 1 1
14 40494 1 1 50 THR HG21 H -7.412 4.571 37.431 1.00 . A A . 50 THR HG21 1 1
14 40495 1 1 50 THR HG22 H -8.526 5.083 38.695 1.00 . A A . 50 THR HG22 1 1
14 40496 1 1 50 THR HG23 H -8.138 6.174 37.366 1.00 . A A . 50 THR HG23 1 1
14 40497 1 1 50 THR N N -4.367 7.038 38.621 1.00 . A A . 50 THR N 1 1
14 40498 1 1 50 THR O O -5.986 5.891 35.670 1.00 . A A . 50 THR O 1 1
14 40499 1 1 50 THR OG1 O -6.259 4.963 39.764 1.00 . A A . 50 THR OG1 1 1
14 40500 1 1 51 ILE C C -5.068 8.398 34.145 1.00 . A A . 51 ILE C 1 1
14 40501 1 1 51 ILE CA C -6.188 8.543 35.168 1.00 . A A . 51 ILE CA 1 1
14 40502 1 1 51 ILE CB C -6.470 10.030 35.385 1.00 . A A . 51 ILE CB 1 1
14 40503 1 1 51 ILE CD1 C -8.006 11.655 36.467 1.00 . A A . 51 ILE CD1 1 1
14 40504 1 1 51 ILE CG1 C -7.544 10.197 36.447 1.00 . A A . 51 ILE CG1 1 1
14 40505 1 1 51 ILE CG2 C -6.987 10.634 34.067 1.00 . A A . 51 ILE CG2 1 1
14 40506 1 1 51 ILE H H -5.581 8.524 37.232 1.00 . A A . 51 ILE H 1 1
14 40507 1 1 51 ILE HA H -7.076 8.030 34.798 1.00 . A A . 51 ILE HA 1 1
14 40508 1 1 51 ILE HB H -5.556 10.528 35.713 1.00 . A A . 51 ILE HB 1 1
14 40509 1 1 51 ILE HD11 H -7.158 12.307 36.323 1.00 . A A . 51 ILE HD11 1 1
14 40510 1 1 51 ILE HD12 H -8.721 11.820 35.675 1.00 . A A . 51 ILE HD12 1 1
14 40511 1 1 51 ILE HD13 H -8.468 11.876 37.417 1.00 . A A . 51 ILE HD13 1 1
14 40512 1 1 51 ILE HG12 H -8.383 9.554 36.219 1.00 . A A . 51 ILE HG12 1 1
14 40513 1 1 51 ILE HG13 H -7.145 9.928 37.413 1.00 . A A . 51 ILE HG13 1 1
14 40514 1 1 51 ILE HG21 H -6.541 10.121 33.229 1.00 . A A . 51 ILE HG21 1 1
14 40515 1 1 51 ILE HG22 H -8.061 10.532 34.015 1.00 . A A . 51 ILE HG22 1 1
14 40516 1 1 51 ILE HG23 H -6.727 11.682 34.020 1.00 . A A . 51 ILE HG23 1 1
14 40517 1 1 51 ILE N N -5.793 7.948 36.469 1.00 . A A . 51 ILE N 1 1
14 40518 1 1 51 ILE O O -5.305 8.037 33.009 1.00 . A A . 51 ILE O 1 1
14 40519 1 1 52 TYR C C -2.258 7.117 33.517 1.00 . A A . 52 TYR C 1 1
14 40520 1 1 52 TYR CA C -2.720 8.565 33.630 1.00 . A A . 52 TYR CA 1 1
14 40521 1 1 52 TYR CB C -1.562 9.413 34.178 1.00 . A A . 52 TYR CB 1 1
14 40522 1 1 52 TYR CD1 C -1.697 11.285 32.486 1.00 . A A . 52 TYR CD1 1 1
14 40523 1 1 52 TYR CD2 C 0.302 10.000 32.573 1.00 . A A . 52 TYR CD2 1 1
14 40524 1 1 52 TYR CE1 C -1.163 12.047 31.468 1.00 . A A . 52 TYR CE1 1 1
14 40525 1 1 52 TYR CE2 C 0.836 10.762 31.554 1.00 . A A . 52 TYR CE2 1 1
14 40526 1 1 52 TYR CG C -0.970 10.255 33.047 1.00 . A A . 52 TYR CG 1 1
14 40527 1 1 52 TYR CZ C 0.108 11.792 30.994 1.00 . A A . 52 TYR CZ 1 1
14 40528 1 1 52 TYR H H -3.722 8.969 35.491 1.00 . A A . 52 TYR H 1 1
14 40529 1 1 52 TYR HA H -3.028 8.918 32.647 1.00 . A A . 52 TYR HA 1 1
14 40530 1 1 52 TYR HB2 H -1.924 10.067 34.958 1.00 . A A . 52 TYR HB2 1 1
14 40531 1 1 52 TYR HB3 H -0.795 8.768 34.583 1.00 . A A . 52 TYR HB3 1 1
14 40532 1 1 52 TYR HD1 H -2.693 11.495 32.847 1.00 . A A . 52 TYR HD1 1 1
14 40533 1 1 52 TYR HD2 H 0.883 9.197 33.003 1.00 . A A . 52 TYR HD2 1 1
14 40534 1 1 52 TYR HE1 H -1.744 12.850 31.038 1.00 . A A . 52 TYR HE1 1 1
14 40535 1 1 52 TYR HE2 H 1.831 10.549 31.191 1.00 . A A . 52 TYR HE2 1 1
14 40536 1 1 52 TYR HH H 1.455 12.957 30.305 1.00 . A A . 52 TYR HH 1 1
14 40537 1 1 52 TYR N N -3.867 8.681 34.565 1.00 . A A . 52 TYR N 1 1
14 40538 1 1 52 TYR O O -1.464 6.781 32.659 1.00 . A A . 52 TYR O 1 1
14 40539 1 1 52 TYR OH O 0.644 12.557 29.978 1.00 . A A . 52 TYR OH 1 1
14 40540 1 1 53 SER C C -3.291 4.060 33.428 1.00 . A A . 53 SER C 1 1
14 40541 1 1 53 SER CA C -2.364 4.854 34.341 1.00 . A A . 53 SER CA 1 1
14 40542 1 1 53 SER CB C -2.465 4.282 35.763 1.00 . A A . 53 SER CB 1 1
14 40543 1 1 53 SER H H -3.402 6.598 35.058 1.00 . A A . 53 SER H 1 1
14 40544 1 1 53 SER HA H -1.345 4.780 33.965 1.00 . A A . 53 SER HA 1 1
14 40545 1 1 53 SER HB2 H -1.683 4.679 36.392 1.00 . A A . 53 SER HB2 1 1
14 40546 1 1 53 SER HB3 H -3.436 4.488 36.191 1.00 . A A . 53 SER HB3 1 1
14 40547 1 1 53 SER HG H -2.225 2.482 36.457 1.00 . A A . 53 SER HG 1 1
14 40548 1 1 53 SER N N -2.764 6.283 34.384 1.00 . A A . 53 SER N 1 1
14 40549 1 1 53 SER O O -3.143 2.864 33.276 1.00 . A A . 53 SER O 1 1
14 40550 1 1 53 SER OG O -2.293 2.883 35.589 1.00 . A A . 53 SER OG 1 1
14 40551 1 1 54 LYS C C -4.653 4.036 30.498 1.00 . A A . 54 LYS C 1 1
14 40552 1 1 54 LYS CA C -5.176 4.051 31.931 1.00 . A A . 54 LYS CA 1 1
14 40553 1 1 54 LYS CB C -6.512 4.813 31.959 1.00 . A A . 54 LYS CB 1 1
14 40554 1 1 54 LYS CD C -8.191 2.969 31.970 1.00 . A A . 54 LYS CD 1 1
14 40555 1 1 54 LYS CE C -8.705 1.854 31.059 1.00 . A A . 54 LYS CE 1 1
14 40556 1 1 54 LYS CG C -7.543 4.060 31.115 1.00 . A A . 54 LYS CG 1 1
14 40557 1 1 54 LYS H H -4.311 5.706 32.989 1.00 . A A . 54 LYS H 1 1
14 40558 1 1 54 LYS HA H -5.308 3.029 32.272 1.00 . A A . 54 LYS HA 1 1
14 40559 1 1 54 LYS HB2 H -6.863 4.890 32.977 1.00 . A A . 54 LYS HB2 1 1
14 40560 1 1 54 LYS HB3 H -6.371 5.807 31.557 1.00 . A A . 54 LYS HB3 1 1
14 40561 1 1 54 LYS HD2 H -7.464 2.568 32.660 1.00 . A A . 54 LYS HD2 1 1
14 40562 1 1 54 LYS HD3 H -9.015 3.389 32.529 1.00 . A A . 54 LYS HD3 1 1
14 40563 1 1 54 LYS HE2 H -9.340 2.276 30.293 1.00 . A A . 54 LYS HE2 1 1
14 40564 1 1 54 LYS HE3 H -7.870 1.356 30.589 1.00 . A A . 54 LYS HE3 1 1
14 40565 1 1 54 LYS HG2 H -8.301 4.748 30.768 1.00 . A A . 54 LYS HG2 1 1
14 40566 1 1 54 LYS HG3 H -7.057 3.611 30.262 1.00 . A A . 54 LYS HG3 1 1
14 40567 1 1 54 LYS HZ1 H -9.924 1.329 32.661 1.00 . A A . 54 LYS HZ1 1 1
14 40568 1 1 54 LYS HZ2 H -10.228 0.447 31.242 1.00 . A A . 54 LYS HZ2 1 1
14 40569 1 1 54 LYS HZ3 H -8.851 0.106 32.177 1.00 . A A . 54 LYS HZ3 1 1
14 40570 1 1 54 LYS N N -4.230 4.743 32.835 1.00 . A A . 54 LYS N 1 1
14 40571 1 1 54 LYS NZ N -9.485 0.858 31.844 1.00 . A A . 54 LYS NZ 1 1
14 40572 1 1 54 LYS O O -4.813 3.065 29.787 1.00 . A A . 54 LYS O 1 1
14 40573 1 1 55 PHE C C -2.068 4.646 28.658 1.00 . A A . 55 PHE C 1 1
14 40574 1 1 55 PHE CA C -3.496 5.175 28.722 1.00 . A A . 55 PHE CA 1 1
14 40575 1 1 55 PHE CB C -3.506 6.640 28.268 1.00 . A A . 55 PHE CB 1 1
14 40576 1 1 55 PHE CD1 C -5.864 6.577 27.350 1.00 . A A . 55 PHE CD1 1 1
14 40577 1 1 55 PHE CD2 C -5.371 8.152 29.073 1.00 . A A . 55 PHE CD2 1 1
14 40578 1 1 55 PHE CE1 C -7.170 7.019 27.322 1.00 . A A . 55 PHE CE1 1 1
14 40579 1 1 55 PHE CE2 C -6.678 8.593 29.040 1.00 . A A . 55 PHE CE2 1 1
14 40580 1 1 55 PHE CG C -4.953 7.139 28.227 1.00 . A A . 55 PHE CG 1 1
14 40581 1 1 55 PHE CZ C -7.576 8.026 28.165 1.00 . A A . 55 PHE CZ 1 1
14 40582 1 1 55 PHE H H -3.924 5.873 30.707 1.00 . A A . 55 PHE H 1 1
14 40583 1 1 55 PHE HA H -4.125 4.569 28.075 1.00 . A A . 55 PHE HA 1 1
14 40584 1 1 55 PHE HB2 H -2.939 7.245 28.961 1.00 . A A . 55 PHE HB2 1 1
14 40585 1 1 55 PHE HB3 H -3.073 6.722 27.282 1.00 . A A . 55 PHE HB3 1 1
14 40586 1 1 55 PHE HD1 H -5.551 5.787 26.683 1.00 . A A . 55 PHE HD1 1 1
14 40587 1 1 55 PHE HD2 H -4.671 8.599 29.762 1.00 . A A . 55 PHE HD2 1 1
14 40588 1 1 55 PHE HE1 H -7.876 6.574 26.636 1.00 . A A . 55 PHE HE1 1 1
14 40589 1 1 55 PHE HE2 H -6.998 9.382 29.703 1.00 . A A . 55 PHE HE2 1 1
14 40590 1 1 55 PHE HZ H -8.599 8.371 28.141 1.00 . A A . 55 PHE HZ 1 1
14 40591 1 1 55 PHE N N -4.033 5.113 30.101 1.00 . A A . 55 PHE N 1 1
14 40592 1 1 55 PHE O O -1.528 4.450 27.587 1.00 . A A . 55 PHE O 1 1
14 40593 1 1 56 PHE C C 0.139 2.933 30.980 1.00 . A A . 56 PHE C 1 1
14 40594 1 1 56 PHE CA C -0.085 3.909 29.822 1.00 . A A . 56 PHE CA 1 1
14 40595 1 1 56 PHE CB C 0.864 5.104 29.997 1.00 . A A . 56 PHE CB 1 1
14 40596 1 1 56 PHE CD1 C 0.900 6.153 27.694 1.00 . A A . 56 PHE CD1 1 1
14 40597 1 1 56 PHE CD2 C -0.313 7.271 29.420 1.00 . A A . 56 PHE CD2 1 1
14 40598 1 1 56 PHE CE1 C 0.544 7.146 26.805 1.00 . A A . 56 PHE CE1 1 1
14 40599 1 1 56 PHE CE2 C -0.666 8.262 28.526 1.00 . A A . 56 PHE CE2 1 1
14 40600 1 1 56 PHE CG C 0.473 6.206 29.010 1.00 . A A . 56 PHE CG 1 1
14 40601 1 1 56 PHE CZ C -0.237 8.199 27.222 1.00 . A A . 56 PHE CZ 1 1
14 40602 1 1 56 PHE H H -1.951 4.601 30.647 1.00 . A A . 56 PHE H 1 1
14 40603 1 1 56 PHE HA H 0.116 3.393 28.885 1.00 . A A . 56 PHE HA 1 1
14 40604 1 1 56 PHE HB2 H 0.791 5.484 31.004 1.00 . A A . 56 PHE HB2 1 1
14 40605 1 1 56 PHE HB3 H 1.881 4.795 29.803 1.00 . A A . 56 PHE HB3 1 1
14 40606 1 1 56 PHE HD1 H 1.513 5.329 27.361 1.00 . A A . 56 PHE HD1 1 1
14 40607 1 1 56 PHE HD2 H -0.651 7.325 30.443 1.00 . A A . 56 PHE HD2 1 1
14 40608 1 1 56 PHE HE1 H 0.880 7.098 25.779 1.00 . A A . 56 PHE HE1 1 1
14 40609 1 1 56 PHE HE2 H -1.279 9.088 28.852 1.00 . A A . 56 PHE HE2 1 1
14 40610 1 1 56 PHE HZ H -0.515 8.976 26.524 1.00 . A A . 56 PHE HZ 1 1
14 40611 1 1 56 PHE N N -1.478 4.426 29.806 1.00 . A A . 56 PHE N 1 1
14 40612 1 1 56 PHE O O 1.003 3.133 31.810 1.00 . A A . 56 PHE O 1 1
14 40613 1 1 57 PRO C C 0.766 0.110 31.959 1.00 . A A . 57 PRO C 1 1
14 40614 1 1 57 PRO CA C -0.556 0.871 32.053 1.00 . A A . 57 PRO CA 1 1
14 40615 1 1 57 PRO CB C -1.723 -0.101 31.774 1.00 . A A . 57 PRO CB 1 1
14 40616 1 1 57 PRO CD C -1.711 1.657 30.007 1.00 . A A . 57 PRO CD 1 1
14 40617 1 1 57 PRO CG C -2.405 0.360 30.449 1.00 . A A . 57 PRO CG 1 1
14 40618 1 1 57 PRO HA H -0.654 1.335 33.030 1.00 . A A . 57 PRO HA 1 1
14 40619 1 1 57 PRO HB2 H -1.346 -1.107 31.663 1.00 . A A . 57 PRO HB2 1 1
14 40620 1 1 57 PRO HB3 H -2.433 -0.067 32.586 1.00 . A A . 57 PRO HB3 1 1
14 40621 1 1 57 PRO HD2 H -1.275 1.542 29.026 1.00 . A A . 57 PRO HD2 1 1
14 40622 1 1 57 PRO HD3 H -2.412 2.471 30.012 1.00 . A A . 57 PRO HD3 1 1
14 40623 1 1 57 PRO HG2 H -2.290 -0.399 29.690 1.00 . A A . 57 PRO HG2 1 1
14 40624 1 1 57 PRO HG3 H -3.455 0.543 30.620 1.00 . A A . 57 PRO HG3 1 1
14 40625 1 1 57 PRO N N -0.658 1.885 31.007 1.00 . A A . 57 PRO N 1 1
14 40626 1 1 57 PRO O O 1.301 -0.337 32.955 1.00 . A A . 57 PRO O 1 1
14 40627 1 1 58 GLU C C 3.552 -0.376 31.640 1.00 . A A . 58 GLU C 1 1
14 40628 1 1 58 GLU CA C 2.546 -0.745 30.564 1.00 . A A . 58 GLU CA 1 1
14 40629 1 1 58 GLU CB C 3.121 -0.347 29.198 1.00 . A A . 58 GLU CB 1 1
14 40630 1 1 58 GLU CD C 2.930 -0.914 26.779 1.00 . A A . 58 GLU CD 1 1
14 40631 1 1 58 GLU CG C 2.164 -0.803 28.098 1.00 . A A . 58 GLU CG 1 1
14 40632 1 1 58 GLU H H 0.793 0.359 29.987 1.00 . A A . 58 GLU H 1 1
14 40633 1 1 58 GLU HA H 2.359 -1.815 30.607 1.00 . A A . 58 GLU HA 1 1
14 40634 1 1 58 GLU HB2 H 3.241 0.726 29.154 1.00 . A A . 58 GLU HB2 1 1
14 40635 1 1 58 GLU HB3 H 4.085 -0.816 29.060 1.00 . A A . 58 GLU HB3 1 1
14 40636 1 1 58 GLU HG2 H 1.748 -1.766 28.352 1.00 . A A . 58 GLU HG2 1 1
14 40637 1 1 58 GLU HG3 H 1.366 -0.085 27.988 1.00 . A A . 58 GLU HG3 1 1
14 40638 1 1 58 GLU N N 1.263 -0.020 30.757 1.00 . A A . 58 GLU N 1 1
14 40639 1 1 58 GLU O O 3.908 -1.191 32.468 1.00 . A A . 58 GLU O 1 1
14 40640 1 1 58 GLU OE1 O 3.296 0.134 26.275 1.00 . A A . 58 GLU OE1 1 1
14 40641 1 1 58 GLU OE2 O 3.105 -2.043 26.350 1.00 . A A . 58 GLU OE2 1 1
14 40642 1 1 59 ALA C C 4.282 1.687 33.907 1.00 . A A . 59 ALA C 1 1
14 40643 1 1 59 ALA CA C 4.975 1.284 32.615 1.00 . A A . 59 ALA CA 1 1
14 40644 1 1 59 ALA CB C 5.719 2.498 32.050 1.00 . A A . 59 ALA CB 1 1
14 40645 1 1 59 ALA H H 3.681 1.466 30.922 1.00 . A A . 59 ALA H 1 1
14 40646 1 1 59 ALA HA H 5.665 0.468 32.820 1.00 . A A . 59 ALA HA 1 1
14 40647 1 1 59 ALA HB1 H 5.992 2.306 31.022 1.00 . A A . 59 ALA HB1 1 1
14 40648 1 1 59 ALA HB2 H 5.082 3.369 32.092 1.00 . A A . 59 ALA HB2 1 1
14 40649 1 1 59 ALA HB3 H 6.612 2.681 32.627 1.00 . A A . 59 ALA HB3 1 1
14 40650 1 1 59 ALA N N 3.994 0.844 31.608 1.00 . A A . 59 ALA N 1 1
14 40651 1 1 59 ALA O O 3.182 1.251 34.186 1.00 . A A . 59 ALA O 1 1
14 40652 1 1 60 ASP C C 4.607 4.454 36.160 1.00 . A A . 60 ASP C 1 1
14 40653 1 1 60 ASP CA C 4.355 2.966 35.956 1.00 . A A . 60 ASP CA 1 1
14 40654 1 1 60 ASP CB C 5.030 2.193 37.097 1.00 . A A . 60 ASP CB 1 1
14 40655 1 1 60 ASP CG C 4.825 0.694 36.879 1.00 . A A . 60 ASP CG 1 1
14 40656 1 1 60 ASP H H 5.830 2.829 34.400 1.00 . A A . 60 ASP H 1 1
14 40657 1 1 60 ASP HA H 3.283 2.782 35.947 1.00 . A A . 60 ASP HA 1 1
14 40658 1 1 60 ASP HB2 H 6.087 2.411 37.111 1.00 . A A . 60 ASP HB2 1 1
14 40659 1 1 60 ASP HB3 H 4.593 2.479 38.043 1.00 . A A . 60 ASP HB3 1 1
14 40660 1 1 60 ASP N N 4.945 2.512 34.673 1.00 . A A . 60 ASP N 1 1
14 40661 1 1 60 ASP O O 5.355 4.853 37.029 1.00 . A A . 60 ASP O 1 1
14 40662 1 1 60 ASP OD1 O 3.818 0.208 37.369 1.00 . A A . 60 ASP OD1 1 1
14 40663 1 1 60 ASP OD2 O 5.685 0.119 36.233 1.00 . A A . 60 ASP OD2 1 1
14 40664 1 1 61 PRO C C 3.585 7.244 36.734 1.00 . A A . 61 PRO C 1 1
14 40665 1 1 61 PRO CA C 4.102 6.696 35.406 1.00 . A A . 61 PRO CA 1 1
14 40666 1 1 61 PRO CB C 3.230 7.227 34.249 1.00 . A A . 61 PRO CB 1 1
14 40667 1 1 61 PRO CD C 3.070 4.739 34.294 1.00 . A A . 61 PRO CD 1 1
14 40668 1 1 61 PRO CG C 2.591 5.990 33.542 1.00 . A A . 61 PRO CG 1 1
14 40669 1 1 61 PRO HA H 5.144 6.974 35.270 1.00 . A A . 61 PRO HA 1 1
14 40670 1 1 61 PRO HB2 H 2.453 7.871 34.637 1.00 . A A . 61 PRO HB2 1 1
14 40671 1 1 61 PRO HB3 H 3.840 7.777 33.550 1.00 . A A . 61 PRO HB3 1 1
14 40672 1 1 61 PRO HD2 H 2.231 4.223 34.736 1.00 . A A . 61 PRO HD2 1 1
14 40673 1 1 61 PRO HD3 H 3.609 4.079 33.631 1.00 . A A . 61 PRO HD3 1 1
14 40674 1 1 61 PRO HG2 H 1.514 6.056 33.585 1.00 . A A . 61 PRO HG2 1 1
14 40675 1 1 61 PRO HG3 H 2.910 5.947 32.511 1.00 . A A . 61 PRO HG3 1 1
14 40676 1 1 61 PRO N N 3.966 5.246 35.340 1.00 . A A . 61 PRO N 1 1
14 40677 1 1 61 PRO O O 3.285 8.416 36.851 1.00 . A A . 61 PRO O 1 1
14 40678 1 1 62 LYS C C 3.826 8.007 39.550 1.00 . A A . 62 LYS C 1 1
14 40679 1 1 62 LYS CA C 3.000 6.835 39.034 1.00 . A A . 62 LYS CA 1 1
14 40680 1 1 62 LYS CB C 3.126 5.663 40.024 1.00 . A A . 62 LYS CB 1 1
14 40681 1 1 62 LYS CD C 3.431 5.556 42.501 1.00 . A A . 62 LYS CD 1 1
14 40682 1 1 62 LYS CE C 3.533 4.031 42.401 1.00 . A A . 62 LYS CE 1 1
14 40683 1 1 62 LYS CG C 2.534 6.078 41.373 1.00 . A A . 62 LYS CG 1 1
14 40684 1 1 62 LYS H H 3.752 5.451 37.571 1.00 . A A . 62 LYS H 1 1
14 40685 1 1 62 LYS HA H 1.962 7.150 38.936 1.00 . A A . 62 LYS HA 1 1
14 40686 1 1 62 LYS HB2 H 2.591 4.806 39.641 1.00 . A A . 62 LYS HB2 1 1
14 40687 1 1 62 LYS HB3 H 4.167 5.405 40.149 1.00 . A A . 62 LYS HB3 1 1
14 40688 1 1 62 LYS HD2 H 4.415 5.991 42.412 1.00 . A A . 62 LYS HD2 1 1
14 40689 1 1 62 LYS HD3 H 3.007 5.829 43.456 1.00 . A A . 62 LYS HD3 1 1
14 40690 1 1 62 LYS HE2 H 4.314 3.765 41.705 1.00 . A A . 62 LYS HE2 1 1
14 40691 1 1 62 LYS HE3 H 3.771 3.620 43.371 1.00 . A A . 62 LYS HE3 1 1
14 40692 1 1 62 LYS HG2 H 2.475 7.155 41.427 1.00 . A A . 62 LYS HG2 1 1
14 40693 1 1 62 LYS HG3 H 1.542 5.663 41.477 1.00 . A A . 62 LYS HG3 1 1
14 40694 1 1 62 LYS HZ1 H 2.007 3.847 40.998 1.00 . A A . 62 LYS HZ1 1 1
14 40695 1 1 62 LYS HZ2 H 2.335 2.419 41.857 1.00 . A A . 62 LYS HZ2 1 1
14 40696 1 1 62 LYS HZ3 H 1.491 3.686 42.608 1.00 . A A . 62 LYS HZ3 1 1
14 40697 1 1 62 LYS N N 3.495 6.385 37.710 1.00 . A A . 62 LYS N 1 1
14 40698 1 1 62 LYS NZ N 2.245 3.452 41.930 1.00 . A A . 62 LYS NZ 1 1
14 40699 1 1 62 LYS O O 3.290 8.958 40.083 1.00 . A A . 62 LYS O 1 1
14 40700 1 1 63 ALA C C 5.907 10.217 38.917 1.00 . A A . 63 ALA C 1 1
14 40701 1 1 63 ALA CA C 5.989 9.018 39.855 1.00 . A A . 63 ALA CA 1 1
14 40702 1 1 63 ALA CB C 7.438 8.504 39.882 1.00 . A A . 63 ALA CB 1 1
14 40703 1 1 63 ALA H H 5.503 7.133 38.943 1.00 . A A . 63 ALA H 1 1
14 40704 1 1 63 ALA HA H 5.667 9.321 40.850 1.00 . A A . 63 ALA HA 1 1
14 40705 1 1 63 ALA HB1 H 7.451 7.467 40.182 1.00 . A A . 63 ALA HB1 1 1
14 40706 1 1 63 ALA HB2 H 7.875 8.596 38.900 1.00 . A A . 63 ALA HB2 1 1
14 40707 1 1 63 ALA HB3 H 8.017 9.086 40.585 1.00 . A A . 63 ALA HB3 1 1
14 40708 1 1 63 ALA N N 5.115 7.918 39.381 1.00 . A A . 63 ALA N 1 1
14 40709 1 1 63 ALA O O 6.182 11.335 39.311 1.00 . A A . 63 ALA O 1 1
14 40710 1 1 64 TYR C C 4.032 11.690 36.742 1.00 . A A . 64 TYR C 1 1
14 40711 1 1 64 TYR CA C 5.427 11.080 36.718 1.00 . A A . 64 TYR CA 1 1
14 40712 1 1 64 TYR CB C 5.696 10.527 35.309 1.00 . A A . 64 TYR CB 1 1
14 40713 1 1 64 TYR CD1 C 6.380 12.594 34.023 1.00 . A A . 64 TYR CD1 1 1
14 40714 1 1 64 TYR CD2 C 4.226 11.679 33.605 1.00 . A A . 64 TYR CD2 1 1
14 40715 1 1 64 TYR CE1 C 6.133 13.594 33.104 1.00 . A A . 64 TYR CE1 1 1
14 40716 1 1 64 TYR CE2 C 3.979 12.679 32.686 1.00 . A A . 64 TYR CE2 1 1
14 40717 1 1 64 TYR CG C 5.428 11.629 34.280 1.00 . A A . 64 TYR CG 1 1
14 40718 1 1 64 TYR CZ C 4.931 13.645 32.429 1.00 . A A . 64 TYR CZ 1 1
14 40719 1 1 64 TYR H H 5.322 9.047 37.418 1.00 . A A . 64 TYR H 1 1
14 40720 1 1 64 TYR HA H 6.156 11.848 36.979 1.00 . A A . 64 TYR HA 1 1
14 40721 1 1 64 TYR HB2 H 6.724 10.207 35.231 1.00 . A A . 64 TYR HB2 1 1
14 40722 1 1 64 TYR HB3 H 5.043 9.688 35.113 1.00 . A A . 64 TYR HB3 1 1
14 40723 1 1 64 TYR HD1 H 7.327 12.566 34.543 1.00 . A A . 64 TYR HD1 1 1
14 40724 1 1 64 TYR HD2 H 3.472 10.929 33.796 1.00 . A A . 64 TYR HD2 1 1
14 40725 1 1 64 TYR HE1 H 6.887 14.344 32.913 1.00 . A A . 64 TYR HE1 1 1
14 40726 1 1 64 TYR HE2 H 3.034 12.705 32.163 1.00 . A A . 64 TYR HE2 1 1
14 40727 1 1 64 TYR HH H 5.491 15.156 31.407 1.00 . A A . 64 TYR HH 1 1
14 40728 1 1 64 TYR N N 5.531 9.965 37.692 1.00 . A A . 64 TYR N 1 1
14 40729 1 1 64 TYR O O 3.871 12.883 36.574 1.00 . A A . 64 TYR O 1 1
14 40730 1 1 64 TYR OH O 4.685 14.647 31.513 1.00 . A A . 64 TYR OH 1 1
14 40731 1 1 65 ALA C C 1.434 12.239 38.218 1.00 . A A . 65 ALA C 1 1
14 40732 1 1 65 ALA CA C 1.654 11.380 36.985 1.00 . A A . 65 ALA CA 1 1
14 40733 1 1 65 ALA CB C 0.691 10.185 37.035 1.00 . A A . 65 ALA CB 1 1
14 40734 1 1 65 ALA H H 3.219 9.905 37.085 1.00 . A A . 65 ALA H 1 1
14 40735 1 1 65 ALA HA H 1.477 11.987 36.096 1.00 . A A . 65 ALA HA 1 1
14 40736 1 1 65 ALA HB1 H 1.088 9.372 36.446 1.00 . A A . 65 ALA HB1 1 1
14 40737 1 1 65 ALA HB2 H 0.570 9.857 38.057 1.00 . A A . 65 ALA HB2 1 1
14 40738 1 1 65 ALA HB3 H -0.271 10.475 36.639 1.00 . A A . 65 ALA HB3 1 1
14 40739 1 1 65 ALA N N 3.043 10.861 36.949 1.00 . A A . 65 ALA N 1 1
14 40740 1 1 65 ALA O O 0.507 13.023 38.277 1.00 . A A . 65 ALA O 1 1
14 40741 1 1 66 GLN C C 2.903 14.193 40.289 1.00 . A A . 66 GLN C 1 1
14 40742 1 1 66 GLN CA C 2.143 12.879 40.419 1.00 . A A . 66 GLN CA 1 1
14 40743 1 1 66 GLN CB C 2.712 12.072 41.593 1.00 . A A . 66 GLN CB 1 1
14 40744 1 1 66 GLN CD C 2.088 10.532 43.456 1.00 . A A . 66 GLN CD 1 1
14 40745 1 1 66 GLN CG C 1.617 11.148 42.138 1.00 . A A . 66 GLN CG 1 1
14 40746 1 1 66 GLN H H 3.025 11.434 39.098 1.00 . A A . 66 GLN H 1 1
14 40747 1 1 66 GLN HA H 1.086 13.096 40.573 1.00 . A A . 66 GLN HA 1 1
14 40748 1 1 66 GLN HB2 H 3.552 11.482 41.256 1.00 . A A . 66 GLN HB2 1 1
14 40749 1 1 66 GLN HB3 H 3.041 12.745 42.371 1.00 . A A . 66 GLN HB3 1 1
14 40750 1 1 66 GLN HE21 H 0.343 10.812 44.359 1.00 . A A . 66 GLN HE21 1 1
14 40751 1 1 66 GLN HE22 H 1.542 10.078 45.310 1.00 . A A . 66 GLN HE22 1 1
14 40752 1 1 66 GLN HG2 H 0.712 11.712 42.311 1.00 . A A . 66 GLN HG2 1 1
14 40753 1 1 66 GLN HG3 H 1.415 10.359 41.427 1.00 . A A . 66 GLN HG3 1 1
14 40754 1 1 66 GLN N N 2.290 12.078 39.186 1.00 . A A . 66 GLN N 1 1
14 40755 1 1 66 GLN NE2 N 1.255 10.468 44.458 1.00 . A A . 66 GLN NE2 1 1
14 40756 1 1 66 GLN O O 2.715 15.103 41.071 1.00 . A A . 66 GLN O 1 1
14 40757 1 1 66 GLN OE1 O 3.217 10.103 43.586 1.00 . A A . 66 GLN OE1 1 1
14 40758 1 1 67 HIS C C 3.697 16.543 38.363 1.00 . A A . 67 HIS C 1 1
14 40759 1 1 67 HIS CA C 4.537 15.508 39.094 1.00 . A A . 67 HIS CA 1 1
14 40760 1 1 67 HIS CB C 5.765 15.179 38.233 1.00 . A A . 67 HIS CB 1 1
14 40761 1 1 67 HIS CD2 C 7.805 13.772 39.116 1.00 . A A . 67 HIS CD2 1 1
14 40762 1 1 67 HIS CE1 C 8.334 15.051 40.679 1.00 . A A . 67 HIS CE1 1 1
14 40763 1 1 67 HIS CG C 6.949 14.853 39.141 1.00 . A A . 67 HIS CG 1 1
14 40764 1 1 67 HIS H H 3.877 13.502 38.695 1.00 . A A . 67 HIS H 1 1
14 40765 1 1 67 HIS HA H 4.836 15.908 40.065 1.00 . A A . 67 HIS HA 1 1
14 40766 1 1 67 HIS HB2 H 5.554 14.328 37.605 1.00 . A A . 67 HIS HB2 1 1
14 40767 1 1 67 HIS HB3 H 6.014 16.028 37.612 1.00 . A A . 67 HIS HB3 1 1
14 40768 1 1 67 HIS HD1 H 6.911 16.406 40.359 1.00 . A A . 67 HIS HD1 1 1
14 40769 1 1 67 HIS HD2 H 7.761 12.956 38.410 1.00 . A A . 67 HIS HD2 1 1
14 40770 1 1 67 HIS HE1 H 8.823 15.497 41.531 1.00 . A A . 67 HIS HE1 1 1
14 40771 1 1 67 HIS N N 3.754 14.265 39.297 1.00 . A A . 67 HIS N 1 1
14 40772 1 1 67 HIS ND1 N 7.332 15.560 40.095 1.00 . A A . 67 HIS ND1 1 1
14 40773 1 1 67 HIS NE2 N 8.714 13.899 40.123 1.00 . A A . 67 HIS NE2 1 1
14 40774 1 1 67 HIS O O 3.671 17.702 38.730 1.00 . A A . 67 HIS O 1 1
14 40775 1 1 68 VAL C C 1.280 17.832 37.497 1.00 . A A . 68 VAL C 1 1
14 40776 1 1 68 VAL CA C 2.177 17.038 36.556 1.00 . A A . 68 VAL CA 1 1
14 40777 1 1 68 VAL CB C 1.308 16.210 35.593 1.00 . A A . 68 VAL CB 1 1
14 40778 1 1 68 VAL CG1 C 0.115 17.049 35.132 1.00 . A A . 68 VAL CG1 1 1
14 40779 1 1 68 VAL CG2 C 2.149 15.818 34.374 1.00 . A A . 68 VAL CG2 1 1
14 40780 1 1 68 VAL H H 3.082 15.159 37.070 1.00 . A A . 68 VAL H 1 1
14 40781 1 1 68 VAL HA H 2.819 17.728 36.007 1.00 . A A . 68 VAL HA 1 1
14 40782 1 1 68 VAL HB H 0.956 15.316 36.093 1.00 . A A . 68 VAL HB 1 1
14 40783 1 1 68 VAL HG11 H 0.450 18.035 34.850 1.00 . A A . 68 VAL HG11 1 1
14 40784 1 1 68 VAL HG12 H -0.355 16.577 34.280 1.00 . A A . 68 VAL HG12 1 1
14 40785 1 1 68 VAL HG13 H -0.604 17.132 35.933 1.00 . A A . 68 VAL HG13 1 1
14 40786 1 1 68 VAL HG21 H 3.009 15.247 34.694 1.00 . A A . 68 VAL HG21 1 1
14 40787 1 1 68 VAL HG22 H 1.557 15.222 33.698 1.00 . A A . 68 VAL HG22 1 1
14 40788 1 1 68 VAL HG23 H 2.485 16.708 33.863 1.00 . A A . 68 VAL HG23 1 1
14 40789 1 1 68 VAL N N 3.025 16.103 37.330 1.00 . A A . 68 VAL N 1 1
14 40790 1 1 68 VAL O O 0.633 18.780 37.099 1.00 . A A . 68 VAL O 1 1
14 40791 1 1 69 PHE C C 1.031 19.462 40.088 1.00 . A A . 69 PHE C 1 1
14 40792 1 1 69 PHE CA C 0.426 18.117 39.743 1.00 . A A . 69 PHE CA 1 1
14 40793 1 1 69 PHE CB C 0.399 17.247 41.013 1.00 . A A . 69 PHE CB 1 1
14 40794 1 1 69 PHE CD1 C -2.083 16.777 41.111 1.00 . A A . 69 PHE CD1 1 1
14 40795 1 1 69 PHE CD2 C -1.096 17.998 42.907 1.00 . A A . 69 PHE CD2 1 1
14 40796 1 1 69 PHE CE1 C -3.310 16.850 41.739 1.00 . A A . 69 PHE CE1 1 1
14 40797 1 1 69 PHE CE2 C -2.322 18.068 43.531 1.00 . A A . 69 PHE CE2 1 1
14 40798 1 1 69 PHE CG C -0.965 17.349 41.690 1.00 . A A . 69 PHE CG 1 1
14 40799 1 1 69 PHE CZ C -3.428 17.495 42.947 1.00 . A A . 69 PHE CZ 1 1
14 40800 1 1 69 PHE H H 1.805 16.647 39.000 1.00 . A A . 69 PHE H 1 1
14 40801 1 1 69 PHE HA H -0.573 18.270 39.344 1.00 . A A . 69 PHE HA 1 1
14 40802 1 1 69 PHE HB2 H 0.589 16.217 40.752 1.00 . A A . 69 PHE HB2 1 1
14 40803 1 1 69 PHE HB3 H 1.161 17.584 41.700 1.00 . A A . 69 PHE HB3 1 1
14 40804 1 1 69 PHE HD1 H -1.995 16.268 40.162 1.00 . A A . 69 PHE HD1 1 1
14 40805 1 1 69 PHE HD2 H -0.231 18.451 43.369 1.00 . A A . 69 PHE HD2 1 1
14 40806 1 1 69 PHE HE1 H -4.178 16.400 41.282 1.00 . A A . 69 PHE HE1 1 1
14 40807 1 1 69 PHE HE2 H -2.417 18.577 44.479 1.00 . A A . 69 PHE HE2 1 1
14 40808 1 1 69 PHE HZ H -4.389 17.552 43.436 1.00 . A A . 69 PHE HZ 1 1
14 40809 1 1 69 PHE N N 1.264 17.419 38.735 1.00 . A A . 69 PHE N 1 1
14 40810 1 1 69 PHE O O 0.491 20.494 39.741 1.00 . A A . 69 PHE O 1 1
14 40811 1 1 70 ARG C C 2.818 21.634 39.948 1.00 . A A . 70 ARG C 1 1
14 40812 1 1 70 ARG CA C 2.795 20.703 41.143 1.00 . A A . 70 ARG CA 1 1
14 40813 1 1 70 ARG CB C 4.239 20.405 41.569 1.00 . A A . 70 ARG CB 1 1
14 40814 1 1 70 ARG CD C 4.330 21.190 43.933 1.00 . A A . 70 ARG CD 1 1
14 40815 1 1 70 ARG CG C 4.729 21.520 42.494 1.00 . A A . 70 ARG CG 1 1
14 40816 1 1 70 ARG CZ C 5.444 20.349 45.901 1.00 . A A . 70 ARG CZ 1 1
14 40817 1 1 70 ARG H H 2.542 18.575 41.031 1.00 . A A . 70 ARG H 1 1
14 40818 1 1 70 ARG HA H 2.234 21.170 41.951 1.00 . A A . 70 ARG HA 1 1
14 40819 1 1 70 ARG HB2 H 4.276 19.460 42.091 1.00 . A A . 70 ARG HB2 1 1
14 40820 1 1 70 ARG HB3 H 4.872 20.353 40.697 1.00 . A A . 70 ARG HB3 1 1
14 40821 1 1 70 ARG HD2 H 4.091 22.099 44.465 1.00 . A A . 70 ARG HD2 1 1
14 40822 1 1 70 ARG HD3 H 3.470 20.536 43.935 1.00 . A A . 70 ARG HD3 1 1
14 40823 1 1 70 ARG HE H 6.233 20.184 44.083 1.00 . A A . 70 ARG HE 1 1
14 40824 1 1 70 ARG HG2 H 5.802 21.602 42.424 1.00 . A A . 70 ARG HG2 1 1
14 40825 1 1 70 ARG HG3 H 4.282 22.459 42.199 1.00 . A A . 70 ARG HG3 1 1
14 40826 1 1 70 ARG HH11 H 3.444 20.341 45.975 1.00 . A A . 70 ARG HH11 1 1
14 40827 1 1 70 ARG HH12 H 4.250 20.152 47.496 1.00 . A A . 70 ARG HH12 1 1
14 40828 1 1 70 ARG HH21 H 7.440 20.333 46.054 1.00 . A A . 70 ARG HH21 1 1
14 40829 1 1 70 ARG HH22 H 6.574 20.148 47.543 1.00 . A A . 70 ARG HH22 1 1
14 40830 1 1 70 ARG N N 2.144 19.431 40.771 1.00 . A A . 70 ARG N 1 1
14 40831 1 1 70 ARG NE N 5.471 20.509 44.607 1.00 . A A . 70 ARG NE 1 1
14 40832 1 1 70 ARG NH1 N 4.289 20.274 46.505 1.00 . A A . 70 ARG NH1 1 1
14 40833 1 1 70 ARG NH2 N 6.574 20.270 46.550 1.00 . A A . 70 ARG NH2 1 1
14 40834 1 1 70 ARG O O 2.942 22.834 40.091 1.00 . A A . 70 ARG O 1 1
14 40835 1 1 71 SER C C 1.638 22.964 37.636 1.00 . A A . 71 SER C 1 1
14 40836 1 1 71 SER CA C 2.710 21.882 37.564 1.00 . A A . 71 SER CA 1 1
14 40837 1 1 71 SER CB C 2.426 20.969 36.355 1.00 . A A . 71 SER CB 1 1
14 40838 1 1 71 SER H H 2.609 20.084 38.719 1.00 . A A . 71 SER H 1 1
14 40839 1 1 71 SER HA H 3.686 22.356 37.467 1.00 . A A . 71 SER HA 1 1
14 40840 1 1 71 SER HB2 H 2.906 21.350 35.467 1.00 . A A . 71 SER HB2 1 1
14 40841 1 1 71 SER HB3 H 2.750 19.958 36.554 1.00 . A A . 71 SER HB3 1 1
14 40842 1 1 71 SER HG H 0.817 21.436 35.369 1.00 . A A . 71 SER HG 1 1
14 40843 1 1 71 SER N N 2.698 21.058 38.783 1.00 . A A . 71 SER N 1 1
14 40844 1 1 71 SER O O 1.863 24.082 37.220 1.00 . A A . 71 SER O 1 1
14 40845 1 1 71 SER OG O 1.014 21.010 36.206 1.00 . A A . 71 SER OG 1 1
14 40846 1 1 72 PHE C C -1.693 23.268 39.232 1.00 . A A . 72 PHE C 1 1
14 40847 1 1 72 PHE CA C -0.584 23.651 38.250 1.00 . A A . 72 PHE CA 1 1
14 40848 1 1 72 PHE CB C -1.207 23.816 36.860 1.00 . A A . 72 PHE CB 1 1
14 40849 1 1 72 PHE CD1 C -1.605 26.308 36.920 1.00 . A A . 72 PHE CD1 1 1
14 40850 1 1 72 PHE CD2 C -3.505 24.869 36.855 1.00 . A A . 72 PHE CD2 1 1
14 40851 1 1 72 PHE CE1 C -2.440 27.404 36.949 1.00 . A A . 72 PHE CE1 1 1
14 40852 1 1 72 PHE CE2 C -4.337 25.967 36.883 1.00 . A A . 72 PHE CE2 1 1
14 40853 1 1 72 PHE CG C -2.131 25.031 36.874 1.00 . A A . 72 PHE CG 1 1
14 40854 1 1 72 PHE CZ C -3.803 27.234 36.930 1.00 . A A . 72 PHE CZ 1 1
14 40855 1 1 72 PHE H H 0.326 21.701 38.493 1.00 . A A . 72 PHE H 1 1
14 40856 1 1 72 PHE HA H -0.138 24.588 38.578 1.00 . A A . 72 PHE HA 1 1
14 40857 1 1 72 PHE HB2 H -0.430 23.965 36.126 1.00 . A A . 72 PHE HB2 1 1
14 40858 1 1 72 PHE HB3 H -1.778 22.935 36.606 1.00 . A A . 72 PHE HB3 1 1
14 40859 1 1 72 PHE HD1 H -0.535 26.448 36.935 1.00 . A A . 72 PHE HD1 1 1
14 40860 1 1 72 PHE HD2 H -3.928 23.874 36.818 1.00 . A A . 72 PHE HD2 1 1
14 40861 1 1 72 PHE HE1 H -2.022 28.399 36.986 1.00 . A A . 72 PHE HE1 1 1
14 40862 1 1 72 PHE HE2 H -5.408 25.833 36.869 1.00 . A A . 72 PHE HE2 1 1
14 40863 1 1 72 PHE HZ H -4.456 28.093 36.954 1.00 . A A . 72 PHE HZ 1 1
14 40864 1 1 72 PHE N N 0.483 22.621 38.165 1.00 . A A . 72 PHE N 1 1
14 40865 1 1 72 PHE O O -2.845 23.176 38.857 1.00 . A A . 72 PHE O 1 1
14 40866 1 1 73 ASP C C -1.892 22.940 42.876 1.00 . A A . 73 ASP C 1 1
14 40867 1 1 73 ASP CA C -2.372 22.681 41.466 1.00 . A A . 73 ASP CA 1 1
14 40868 1 1 73 ASP CB C -2.692 21.194 41.333 1.00 . A A . 73 ASP CB 1 1
14 40869 1 1 73 ASP CG C -3.934 20.885 42.173 1.00 . A A . 73 ASP CG 1 1
14 40870 1 1 73 ASP H H -0.394 23.128 40.733 1.00 . A A . 73 ASP H 1 1
14 40871 1 1 73 ASP HA H -3.259 23.283 41.287 1.00 . A A . 73 ASP HA 1 1
14 40872 1 1 73 ASP HB2 H -2.884 20.950 40.301 1.00 . A A . 73 ASP HB2 1 1
14 40873 1 1 73 ASP HB3 H -1.859 20.606 41.693 1.00 . A A . 73 ASP HB3 1 1
14 40874 1 1 73 ASP N N -1.334 23.053 40.469 1.00 . A A . 73 ASP N 1 1
14 40875 1 1 73 ASP O O -2.414 22.382 43.821 1.00 . A A . 73 ASP O 1 1
14 40876 1 1 73 ASP OD1 O -4.911 21.585 41.973 1.00 . A A . 73 ASP OD1 1 1
14 40877 1 1 73 ASP OD2 O -3.835 19.971 42.969 1.00 . A A . 73 ASP OD2 1 1
14 40878 1 1 74 ALA C C -0.743 25.526 44.717 1.00 . A A . 74 ALA C 1 1
14 40879 1 1 74 ALA CA C -0.363 24.109 44.328 1.00 . A A . 74 ALA CA 1 1
14 40880 1 1 74 ALA CB C 1.170 23.997 44.267 1.00 . A A . 74 ALA CB 1 1
14 40881 1 1 74 ALA H H -0.538 24.203 42.193 1.00 . A A . 74 ALA H 1 1
14 40882 1 1 74 ALA HA H -0.776 23.420 45.060 1.00 . A A . 74 ALA HA 1 1
14 40883 1 1 74 ALA HB1 H 1.539 24.500 43.385 1.00 . A A . 74 ALA HB1 1 1
14 40884 1 1 74 ALA HB2 H 1.605 24.452 45.144 1.00 . A A . 74 ALA HB2 1 1
14 40885 1 1 74 ALA HB3 H 1.457 22.955 44.227 1.00 . A A . 74 ALA HB3 1 1
14 40886 1 1 74 ALA N N -0.910 23.783 42.989 1.00 . A A . 74 ALA N 1 1
14 40887 1 1 74 ALA O O -0.054 26.175 45.477 1.00 . A A . 74 ALA O 1 1
14 40888 1 1 75 ASN C C -2.777 27.436 45.943 1.00 . A A . 75 ASN C 1 1
14 40889 1 1 75 ASN CA C -2.305 27.348 44.497 1.00 . A A . 75 ASN CA 1 1
14 40890 1 1 75 ASN CB C -3.493 27.669 43.564 1.00 . A A . 75 ASN CB 1 1
14 40891 1 1 75 ASN CG C -4.607 26.621 43.763 1.00 . A A . 75 ASN CG 1 1
14 40892 1 1 75 ASN H H -2.363 25.411 43.577 1.00 . A A . 75 ASN H 1 1
14 40893 1 1 75 ASN HA H -1.487 28.048 44.342 1.00 . A A . 75 ASN HA 1 1
14 40894 1 1 75 ASN HB2 H -3.882 28.649 43.791 1.00 . A A . 75 ASN HB2 1 1
14 40895 1 1 75 ASN HB3 H -3.164 27.647 42.536 1.00 . A A . 75 ASN HB3 1 1
14 40896 1 1 75 ASN HD21 H -5.382 27.558 45.333 1.00 . A A . 75 ASN HD21 1 1
14 40897 1 1 75 ASN HD22 H -6.168 26.123 44.882 1.00 . A A . 75 ASN HD22 1 1
14 40898 1 1 75 ASN N N -1.843 25.978 44.184 1.00 . A A . 75 ASN N 1 1
14 40899 1 1 75 ASN ND2 N -5.456 26.781 44.740 1.00 . A A . 75 ASN ND2 1 1
14 40900 1 1 75 ASN O O -2.281 28.228 46.721 1.00 . A A . 75 ASN O 1 1
14 40901 1 1 75 ASN OD1 O -4.714 25.649 43.024 1.00 . A A . 75 ASN OD1 1 1
14 40902 1 1 76 SER C C -5.462 25.662 47.666 1.00 . A A . 76 SER C 1 1
14 40903 1 1 76 SER CA C -4.273 26.594 47.637 1.00 . A A . 76 SER CA 1 1
14 40904 1 1 76 SER CB C -4.740 28.012 48.008 1.00 . A A . 76 SER CB 1 1
14 40905 1 1 76 SER H H -4.077 25.997 45.589 1.00 . A A . 76 SER H 1 1
14 40906 1 1 76 SER HA H -3.511 26.232 48.328 1.00 . A A . 76 SER HA 1 1
14 40907 1 1 76 SER HB2 H -4.537 28.708 47.207 1.00 . A A . 76 SER HB2 1 1
14 40908 1 1 76 SER HB3 H -5.793 28.017 48.253 1.00 . A A . 76 SER HB3 1 1
14 40909 1 1 76 SER HG H -4.266 27.785 49.879 1.00 . A A . 76 SER HG 1 1
14 40910 1 1 76 SER N N -3.723 26.614 46.263 1.00 . A A . 76 SER N 1 1
14 40911 1 1 76 SER O O -6.219 25.625 48.617 1.00 . A A . 76 SER O 1 1
14 40912 1 1 76 SER OG O -3.970 28.342 49.154 1.00 . A A . 76 SER OG 1 1
14 40913 1 1 77 ASP C C -6.318 22.596 47.011 1.00 . A A . 77 ASP C 1 1
14 40914 1 1 77 ASP CA C -6.714 23.969 46.497 1.00 . A A . 77 ASP CA 1 1
14 40915 1 1 77 ASP CB C -7.064 23.836 45.009 1.00 . A A . 77 ASP CB 1 1
14 40916 1 1 77 ASP CG C -7.884 25.048 44.565 1.00 . A A . 77 ASP CG 1 1
14 40917 1 1 77 ASP H H -4.950 25.002 45.871 1.00 . A A . 77 ASP H 1 1
14 40918 1 1 77 ASP HA H -7.564 24.340 47.065 1.00 . A A . 77 ASP HA 1 1
14 40919 1 1 77 ASP HB2 H -6.154 23.789 44.425 1.00 . A A . 77 ASP HB2 1 1
14 40920 1 1 77 ASP HB3 H -7.636 22.937 44.847 1.00 . A A . 77 ASP HB3 1 1
14 40921 1 1 77 ASP N N -5.597 24.923 46.603 1.00 . A A . 77 ASP N 1 1
14 40922 1 1 77 ASP O O -7.067 21.955 47.721 1.00 . A A . 77 ASP O 1 1
14 40923 1 1 77 ASP OD1 O -8.571 25.580 45.420 1.00 . A A . 77 ASP OD1 1 1
14 40924 1 1 77 ASP OD2 O -7.774 25.374 43.394 1.00 . A A . 77 ASP OD2 1 1
14 40925 1 1 78 GLY C C -5.302 19.766 46.211 1.00 . A A . 78 GLY C 1 1
14 40926 1 1 78 GLY CA C -4.682 20.833 47.106 1.00 . A A . 78 GLY CA 1 1
14 40927 1 1 78 GLY H H -4.570 22.721 46.076 1.00 . A A . 78 GLY H 1 1
14 40928 1 1 78 GLY HA2 H -3.605 20.780 47.040 1.00 . A A . 78 GLY HA2 1 1
14 40929 1 1 78 GLY HA3 H -4.992 20.673 48.128 1.00 . A A . 78 GLY HA3 1 1
14 40930 1 1 78 GLY N N -5.143 22.168 46.647 1.00 . A A . 78 GLY N 1 1
14 40931 1 1 78 GLY O O -4.971 18.599 46.298 1.00 . A A . 78 GLY O 1 1
14 40932 1 1 79 THR C C -7.078 19.911 43.079 1.00 . A A . 79 THR C 1 1
14 40933 1 1 79 THR CA C -6.866 19.262 44.443 1.00 . A A . 79 THR CA 1 1
14 40934 1 1 79 THR CB C -8.233 18.897 45.037 1.00 . A A . 79 THR CB 1 1
14 40935 1 1 79 THR CG2 C -8.083 17.844 46.147 1.00 . A A . 79 THR CG2 1 1
14 40936 1 1 79 THR H H -6.423 21.156 45.339 1.00 . A A . 79 THR H 1 1
14 40937 1 1 79 THR HA H -6.244 18.376 44.324 1.00 . A A . 79 THR HA 1 1
14 40938 1 1 79 THR HB H -8.945 18.602 44.266 1.00 . A A . 79 THR HB 1 1
14 40939 1 1 79 THR HG1 H -9.613 20.157 45.554 1.00 . A A . 79 THR HG1 1 1
14 40940 1 1 79 THR HG21 H -7.492 17.015 45.787 1.00 . A A . 79 THR HG21 1 1
14 40941 1 1 79 THR HG22 H -7.593 18.285 47.003 1.00 . A A . 79 THR HG22 1 1
14 40942 1 1 79 THR HG23 H -9.058 17.483 46.443 1.00 . A A . 79 THR HG23 1 1
14 40943 1 1 79 THR N N -6.196 20.203 45.364 1.00 . A A . 79 THR N 1 1
14 40944 1 1 79 THR O O -7.093 21.131 42.957 1.00 . A A . 79 THR O 1 1
14 40945 1 1 79 THR OG1 O -8.671 20.060 45.709 1.00 . A A . 79 THR OG1 1 1
14 40946 1 1 80 LEU C C -8.919 19.624 40.347 1.00 . A A . 80 LEU C 1 1
14 40947 1 1 80 LEU CA C -7.442 19.627 40.709 1.00 . A A . 80 LEU CA 1 1
14 40948 1 1 80 LEU CB C -6.694 18.726 39.714 1.00 . A A . 80 LEU CB 1 1
14 40949 1 1 80 LEU CD1 C -4.419 18.012 38.981 1.00 . A A . 80 LEU CD1 1 1
14 40950 1 1 80 LEU CD2 C -5.013 20.439 39.016 1.00 . A A . 80 LEU CD2 1 1
14 40951 1 1 80 LEU CG C -5.210 19.091 39.722 1.00 . A A . 80 LEU CG 1 1
14 40952 1 1 80 LEU H H -7.199 18.118 42.224 1.00 . A A . 80 LEU H 1 1
14 40953 1 1 80 LEU HA H -7.067 20.648 40.664 1.00 . A A . 80 LEU HA 1 1
14 40954 1 1 80 LEU HB2 H -6.813 17.692 40.002 1.00 . A A . 80 LEU HB2 1 1
14 40955 1 1 80 LEU HB3 H -7.098 18.866 38.723 1.00 . A A . 80 LEU HB3 1 1
14 40956 1 1 80 LEU HD11 H -4.871 17.047 39.154 1.00 . A A . 80 LEU HD11 1 1
14 40957 1 1 80 LEU HD12 H -4.422 18.222 37.921 1.00 . A A . 80 LEU HD12 1 1
14 40958 1 1 80 LEU HD13 H -3.400 17.998 39.338 1.00 . A A . 80 LEU HD13 1 1
14 40959 1 1 80 LEU HD21 H -5.824 20.610 38.325 1.00 . A A . 80 LEU HD21 1 1
14 40960 1 1 80 LEU HD22 H -4.996 21.233 39.748 1.00 . A A . 80 LEU HD22 1 1
14 40961 1 1 80 LEU HD23 H -4.079 20.434 38.475 1.00 . A A . 80 LEU HD23 1 1
14 40962 1 1 80 LEU HG H -4.861 19.159 40.738 1.00 . A A . 80 LEU HG 1 1
14 40963 1 1 80 LEU N N -7.230 19.087 42.075 1.00 . A A . 80 LEU N 1 1
14 40964 1 1 80 LEU O O -9.568 18.596 40.382 1.00 . A A . 80 LEU O 1 1
14 40965 1 1 81 ASP C C -11.018 20.604 38.144 1.00 . A A . 81 ASP C 1 1
14 40966 1 1 81 ASP CA C -10.859 20.848 39.636 1.00 . A A . 81 ASP CA 1 1
14 40967 1 1 81 ASP CB C -11.387 22.249 39.980 1.00 . A A . 81 ASP CB 1 1
14 40968 1 1 81 ASP CG C -11.846 22.266 41.439 1.00 . A A . 81 ASP CG 1 1
14 40969 1 1 81 ASP H H -8.871 21.579 39.989 1.00 . A A . 81 ASP H 1 1
14 40970 1 1 81 ASP HA H -11.407 20.078 40.183 1.00 . A A . 81 ASP HA 1 1
14 40971 1 1 81 ASP HB2 H -10.606 22.980 39.845 1.00 . A A . 81 ASP HB2 1 1
14 40972 1 1 81 ASP HB3 H -12.222 22.494 39.340 1.00 . A A . 81 ASP HB3 1 1
14 40973 1 1 81 ASP N N -9.429 20.774 40.003 1.00 . A A . 81 ASP N 1 1
14 40974 1 1 81 ASP O O -10.078 20.755 37.389 1.00 . A A . 81 ASP O 1 1
14 40975 1 1 81 ASP OD1 O -11.127 21.686 42.237 1.00 . A A . 81 ASP OD1 1 1
14 40976 1 1 81 ASP OD2 O -12.887 22.854 41.672 1.00 . A A . 81 ASP OD2 1 1
14 40977 1 1 82 PHE C C -11.964 21.163 35.435 1.00 . A A . 82 PHE C 1 1
14 40978 1 1 82 PHE CA C -12.411 19.982 36.297 1.00 . A A . 82 PHE CA 1 1
14 40979 1 1 82 PHE CB C -13.902 19.728 36.055 1.00 . A A . 82 PHE CB 1 1
14 40980 1 1 82 PHE CD1 C -13.927 17.463 34.933 1.00 . A A . 82 PHE CD1 1 1
14 40981 1 1 82 PHE CD2 C -14.262 19.396 33.574 1.00 . A A . 82 PHE CD2 1 1
14 40982 1 1 82 PHE CE1 C -14.022 16.664 33.815 1.00 . A A . 82 PHE CE1 1 1
14 40983 1 1 82 PHE CE2 C -14.358 18.592 32.459 1.00 . A A . 82 PHE CE2 1 1
14 40984 1 1 82 PHE CG C -14.044 18.838 34.823 1.00 . A A . 82 PHE CG 1 1
14 40985 1 1 82 PHE CZ C -14.237 17.227 32.581 1.00 . A A . 82 PHE CZ 1 1
14 40986 1 1 82 PHE H H -12.932 20.130 38.379 1.00 . A A . 82 PHE H 1 1
14 40987 1 1 82 PHE HA H -11.828 19.107 36.013 1.00 . A A . 82 PHE HA 1 1
14 40988 1 1 82 PHE HB2 H -14.334 19.230 36.911 1.00 . A A . 82 PHE HB2 1 1
14 40989 1 1 82 PHE HB3 H -14.413 20.664 35.885 1.00 . A A . 82 PHE HB3 1 1
14 40990 1 1 82 PHE HD1 H -13.758 17.015 35.902 1.00 . A A . 82 PHE HD1 1 1
14 40991 1 1 82 PHE HD2 H -14.353 20.467 33.472 1.00 . A A . 82 PHE HD2 1 1
14 40992 1 1 82 PHE HE1 H -13.922 15.595 33.907 1.00 . A A . 82 PHE HE1 1 1
14 40993 1 1 82 PHE HE2 H -14.530 19.034 31.488 1.00 . A A . 82 PHE HE2 1 1
14 40994 1 1 82 PHE HZ H -14.307 16.601 31.709 1.00 . A A . 82 PHE HZ 1 1
14 40995 1 1 82 PHE N N -12.196 20.237 37.739 1.00 . A A . 82 PHE N 1 1
14 40996 1 1 82 PHE O O -11.370 20.976 34.394 1.00 . A A . 82 PHE O 1 1
14 40997 1 1 83 LYS C C -10.325 23.573 34.876 1.00 . A A . 83 LYS C 1 1
14 40998 1 1 83 LYS CA C -11.842 23.538 35.073 1.00 . A A . 83 LYS CA 1 1
14 40999 1 1 83 LYS CB C -12.283 24.814 35.807 1.00 . A A . 83 LYS CB 1 1
14 41000 1 1 83 LYS CD C -12.254 27.299 35.573 1.00 . A A . 83 LYS CD 1 1
14 41001 1 1 83 LYS CE C -11.628 28.455 34.789 1.00 . A A . 83 LYS CE 1 1
14 41002 1 1 83 LYS CG C -11.504 26.007 35.244 1.00 . A A . 83 LYS CG 1 1
14 41003 1 1 83 LYS H H -12.731 22.472 36.725 1.00 . A A . 83 LYS H 1 1
14 41004 1 1 83 LYS HA H -12.318 23.476 34.091 1.00 . A A . 83 LYS HA 1 1
14 41005 1 1 83 LYS HB2 H -13.344 24.970 35.658 1.00 . A A . 83 LYS HB2 1 1
14 41006 1 1 83 LYS HB3 H -12.085 24.715 36.863 1.00 . A A . 83 LYS HB3 1 1
14 41007 1 1 83 LYS HD2 H -13.294 27.194 35.299 1.00 . A A . 83 LYS HD2 1 1
14 41008 1 1 83 LYS HD3 H -12.186 27.499 36.633 1.00 . A A . 83 LYS HD3 1 1
14 41009 1 1 83 LYS HE2 H -11.857 28.349 33.740 1.00 . A A . 83 LYS HE2 1 1
14 41010 1 1 83 LYS HE3 H -12.029 29.393 35.145 1.00 . A A . 83 LYS HE3 1 1
14 41011 1 1 83 LYS HG2 H -10.520 26.037 35.684 1.00 . A A . 83 LYS HG2 1 1
14 41012 1 1 83 LYS HG3 H -11.411 25.904 34.173 1.00 . A A . 83 LYS HG3 1 1
14 41013 1 1 83 LYS HZ1 H -9.900 27.980 35.849 1.00 . A A . 83 LYS HZ1 1 1
14 41014 1 1 83 LYS HZ2 H -9.702 27.973 34.163 1.00 . A A . 83 LYS HZ2 1 1
14 41015 1 1 83 LYS HZ3 H -9.810 29.448 35.001 1.00 . A A . 83 LYS HZ3 1 1
14 41016 1 1 83 LYS N N -12.252 22.357 35.877 1.00 . A A . 83 LYS N 1 1
14 41017 1 1 83 LYS NZ N -10.148 28.464 34.964 1.00 . A A . 83 LYS NZ 1 1
14 41018 1 1 83 LYS O O -9.852 23.688 33.763 1.00 . A A . 83 LYS O 1 1
14 41019 1 1 84 GLU C C -7.601 22.184 35.232 1.00 . A A . 84 GLU C 1 1
14 41020 1 1 84 GLU CA C -8.105 23.502 35.811 1.00 . A A . 84 GLU CA 1 1
14 41021 1 1 84 GLU CB C -7.465 23.721 37.202 1.00 . A A . 84 GLU CB 1 1
14 41022 1 1 84 GLU CD C -7.479 23.018 39.603 1.00 . A A . 84 GLU CD 1 1
14 41023 1 1 84 GLU CG C -8.064 22.735 38.208 1.00 . A A . 84 GLU CG 1 1
14 41024 1 1 84 GLU H H -9.999 23.381 36.837 1.00 . A A . 84 GLU H 1 1
14 41025 1 1 84 GLU HA H -7.833 24.310 35.131 1.00 . A A . 84 GLU HA 1 1
14 41026 1 1 84 GLU HB2 H -6.399 23.566 37.137 1.00 . A A . 84 GLU HB2 1 1
14 41027 1 1 84 GLU HB3 H -7.656 24.732 37.531 1.00 . A A . 84 GLU HB3 1 1
14 41028 1 1 84 GLU HG2 H -9.135 22.849 38.238 1.00 . A A . 84 GLU HG2 1 1
14 41029 1 1 84 GLU HG3 H -7.821 21.724 37.918 1.00 . A A . 84 GLU HG3 1 1
14 41030 1 1 84 GLU N N -9.585 23.474 35.954 1.00 . A A . 84 GLU N 1 1
14 41031 1 1 84 GLU O O -6.521 22.118 34.673 1.00 . A A . 84 GLU O 1 1
14 41032 1 1 84 GLU OE1 O -6.266 23.130 39.670 1.00 . A A . 84 GLU OE1 1 1
14 41033 1 1 84 GLU OE2 O -8.279 23.107 40.521 1.00 . A A . 84 GLU OE2 1 1
14 41034 1 1 85 TYR C C -7.882 19.888 33.318 1.00 . A A . 85 TYR C 1 1
14 41035 1 1 85 TYR CA C -7.992 19.838 34.832 1.00 . A A . 85 TYR CA 1 1
14 41036 1 1 85 TYR CB C -9.064 18.808 35.217 1.00 . A A . 85 TYR CB 1 1
14 41037 1 1 85 TYR CD1 C -7.506 16.823 35.157 1.00 . A A . 85 TYR CD1 1 1
14 41038 1 1 85 TYR CD2 C -9.431 16.778 33.761 1.00 . A A . 85 TYR CD2 1 1
14 41039 1 1 85 TYR CE1 C -7.141 15.577 34.693 1.00 . A A . 85 TYR CE1 1 1
14 41040 1 1 85 TYR CE2 C -9.065 15.531 33.298 1.00 . A A . 85 TYR CE2 1 1
14 41041 1 1 85 TYR CG C -8.654 17.433 34.695 1.00 . A A . 85 TYR CG 1 1
14 41042 1 1 85 TYR CZ C -7.918 14.921 33.760 1.00 . A A . 85 TYR CZ 1 1
14 41043 1 1 85 TYR H H -9.264 21.263 35.820 1.00 . A A . 85 TYR H 1 1
14 41044 1 1 85 TYR HA H -7.025 19.568 35.250 1.00 . A A . 85 TYR HA 1 1
14 41045 1 1 85 TYR HB2 H -9.163 18.766 36.291 1.00 . A A . 85 TYR HB2 1 1
14 41046 1 1 85 TYR HB3 H -10.010 19.086 34.781 1.00 . A A . 85 TYR HB3 1 1
14 41047 1 1 85 TYR HD1 H -6.890 17.325 35.887 1.00 . A A . 85 TYR HD1 1 1
14 41048 1 1 85 TYR HD2 H -10.331 17.247 33.389 1.00 . A A . 85 TYR HD2 1 1
14 41049 1 1 85 TYR HE1 H -6.239 15.111 35.063 1.00 . A A . 85 TYR HE1 1 1
14 41050 1 1 85 TYR HE2 H -9.685 15.027 32.571 1.00 . A A . 85 TYR HE2 1 1
14 41051 1 1 85 TYR HH H -8.200 13.400 32.642 1.00 . A A . 85 TYR HH 1 1
14 41052 1 1 85 TYR N N -8.400 21.160 35.368 1.00 . A A . 85 TYR N 1 1
14 41053 1 1 85 TYR O O -6.888 19.482 32.749 1.00 . A A . 85 TYR O 1 1
14 41054 1 1 85 TYR OH O -7.554 13.671 33.299 1.00 . A A . 85 TYR OH 1 1
14 41055 1 1 86 VAL C C -7.595 21.135 30.748 1.00 . A A . 86 VAL C 1 1
14 41056 1 1 86 VAL CA C -8.881 20.470 31.214 1.00 . A A . 86 VAL CA 1 1
14 41057 1 1 86 VAL CB C -10.076 21.317 30.756 1.00 . A A . 86 VAL CB 1 1
14 41058 1 1 86 VAL CG1 C -10.190 21.246 29.231 1.00 . A A . 86 VAL CG1 1 1
14 41059 1 1 86 VAL CG2 C -11.356 20.761 31.390 1.00 . A A . 86 VAL CG2 1 1
14 41060 1 1 86 VAL H H -9.686 20.702 33.191 1.00 . A A . 86 VAL H 1 1
14 41061 1 1 86 VAL HA H -8.934 19.462 30.797 1.00 . A A . 86 VAL HA 1 1
14 41062 1 1 86 VAL HB H -9.933 22.343 31.064 1.00 . A A . 86 VAL HB 1 1
14 41063 1 1 86 VAL HG11 H -9.843 20.283 28.884 1.00 . A A . 86 VAL HG11 1 1
14 41064 1 1 86 VAL HG12 H -11.219 21.382 28.934 1.00 . A A . 86 VAL HG12 1 1
14 41065 1 1 86 VAL HG13 H -9.587 22.022 28.785 1.00 . A A . 86 VAL HG13 1 1
14 41066 1 1 86 VAL HG21 H -11.102 20.090 32.197 1.00 . A A . 86 VAL HG21 1 1
14 41067 1 1 86 VAL HG22 H -11.954 21.573 31.778 1.00 . A A . 86 VAL HG22 1 1
14 41068 1 1 86 VAL HG23 H -11.928 20.223 30.649 1.00 . A A . 86 VAL HG23 1 1
14 41069 1 1 86 VAL N N -8.908 20.385 32.690 1.00 . A A . 86 VAL N 1 1
14 41070 1 1 86 VAL O O -6.845 20.571 29.982 1.00 . A A . 86 VAL O 1 1
14 41071 1 1 87 ILE C C -4.929 22.111 30.891 1.00 . A A . 87 ILE C 1 1
14 41072 1 1 87 ILE CA C -6.128 23.041 30.816 1.00 . A A . 87 ILE CA 1 1
14 41073 1 1 87 ILE CB C -5.919 24.209 31.776 1.00 . A A . 87 ILE CB 1 1
14 41074 1 1 87 ILE CD1 C -6.859 26.372 32.577 1.00 . A A . 87 ILE CD1 1 1
14 41075 1 1 87 ILE CG1 C -7.099 25.167 31.668 1.00 . A A . 87 ILE CG1 1 1
14 41076 1 1 87 ILE CG2 C -4.636 24.956 31.368 1.00 . A A . 87 ILE CG2 1 1
14 41077 1 1 87 ILE H H -7.999 22.748 31.837 1.00 . A A . 87 ILE H 1 1
14 41078 1 1 87 ILE HA H -6.235 23.398 29.788 1.00 . A A . 87 ILE HA 1 1
14 41079 1 1 87 ILE HB H -5.849 23.831 32.798 1.00 . A A . 87 ILE HB 1 1
14 41080 1 1 87 ILE HD11 H -6.360 26.055 33.479 1.00 . A A . 87 ILE HD11 1 1
14 41081 1 1 87 ILE HD12 H -6.245 27.099 32.065 1.00 . A A . 87 ILE HD12 1 1
14 41082 1 1 87 ILE HD13 H -7.805 26.825 32.835 1.00 . A A . 87 ILE HD13 1 1
14 41083 1 1 87 ILE HG12 H -7.204 25.499 30.645 1.00 . A A . 87 ILE HG12 1 1
14 41084 1 1 87 ILE HG13 H -8.004 24.660 31.969 1.00 . A A . 87 ILE HG13 1 1
14 41085 1 1 87 ILE HG21 H -4.726 25.305 30.351 1.00 . A A . 87 ILE HG21 1 1
14 41086 1 1 87 ILE HG22 H -4.482 25.800 32.023 1.00 . A A . 87 ILE HG22 1 1
14 41087 1 1 87 ILE HG23 H -3.788 24.291 31.443 1.00 . A A . 87 ILE HG23 1 1
14 41088 1 1 87 ILE N N -7.362 22.328 31.220 1.00 . A A . 87 ILE N 1 1
14 41089 1 1 87 ILE O O -4.105 22.091 30.005 1.00 . A A . 87 ILE O 1 1
14 41090 1 1 88 ALA C C -3.828 19.266 31.089 1.00 . A A . 88 ALA C 1 1
14 41091 1 1 88 ALA CA C -3.710 20.415 32.087 1.00 . A A . 88 ALA CA 1 1
14 41092 1 1 88 ALA CB C -3.725 19.836 33.510 1.00 . A A . 88 ALA CB 1 1
14 41093 1 1 88 ALA H H -5.546 21.398 32.648 1.00 . A A . 88 ALA H 1 1
14 41094 1 1 88 ALA HA H -2.784 20.956 31.898 1.00 . A A . 88 ALA HA 1 1
14 41095 1 1 88 ALA HB1 H -3.701 20.639 34.231 1.00 . A A . 88 ALA HB1 1 1
14 41096 1 1 88 ALA HB2 H -4.623 19.253 33.657 1.00 . A A . 88 ALA HB2 1 1
14 41097 1 1 88 ALA HB3 H -2.863 19.202 33.654 1.00 . A A . 88 ALA HB3 1 1
14 41098 1 1 88 ALA N N -4.854 21.350 31.949 1.00 . A A . 88 ALA N 1 1
14 41099 1 1 88 ALA O O -2.993 19.104 30.220 1.00 . A A . 88 ALA O 1 1
14 41100 1 1 89 LEU C C -5.095 17.816 28.852 1.00 . A A . 89 LEU C 1 1
14 41101 1 1 89 LEU CA C -5.067 17.348 30.306 1.00 . A A . 89 LEU CA 1 1
14 41102 1 1 89 LEU CB C -6.414 16.693 30.643 1.00 . A A . 89 LEU CB 1 1
14 41103 1 1 89 LEU CD1 C -5.712 14.456 29.771 1.00 . A A . 89 LEU CD1 1 1
14 41104 1 1 89 LEU CD2 C -5.127 15.128 32.118 1.00 . A A . 89 LEU CD2 1 1
14 41105 1 1 89 LEU CG C -6.187 15.225 31.011 1.00 . A A . 89 LEU CG 1 1
14 41106 1 1 89 LEU H H -5.516 18.665 31.946 1.00 . A A . 89 LEU H 1 1
14 41107 1 1 89 LEU HA H -4.254 16.639 30.436 1.00 . A A . 89 LEU HA 1 1
14 41108 1 1 89 LEU HB2 H -6.869 17.208 31.475 1.00 . A A . 89 LEU HB2 1 1
14 41109 1 1 89 LEU HB3 H -7.074 16.753 29.789 1.00 . A A . 89 LEU HB3 1 1
14 41110 1 1 89 LEU HD11 H -6.287 14.765 28.910 1.00 . A A . 89 LEU HD11 1 1
14 41111 1 1 89 LEU HD12 H -4.668 14.658 29.589 1.00 . A A . 89 LEU HD12 1 1
14 41112 1 1 89 LEU HD13 H -5.849 13.396 29.926 1.00 . A A . 89 LEU HD13 1 1
14 41113 1 1 89 LEU HD21 H -4.986 16.099 32.572 1.00 . A A . 89 LEU HD21 1 1
14 41114 1 1 89 LEU HD22 H -5.452 14.427 32.874 1.00 . A A . 89 LEU HD22 1 1
14 41115 1 1 89 LEU HD23 H -4.190 14.791 31.702 1.00 . A A . 89 LEU HD23 1 1
14 41116 1 1 89 LEU HG H -7.104 14.804 31.361 1.00 . A A . 89 LEU HG 1 1
14 41117 1 1 89 LEU N N -4.869 18.492 31.232 1.00 . A A . 89 LEU N 1 1
14 41118 1 1 89 LEU O O -4.672 17.108 27.959 1.00 . A A . 89 LEU O 1 1
14 41119 1 1 90 HIS C C -4.280 19.948 26.761 1.00 . A A . 90 HIS C 1 1
14 41120 1 1 90 HIS CA C -5.662 19.536 27.257 1.00 . A A . 90 HIS CA 1 1
14 41121 1 1 90 HIS CB C -6.581 20.767 27.256 1.00 . A A . 90 HIS CB 1 1
14 41122 1 1 90 HIS CD2 C -7.340 20.747 24.732 1.00 . A A . 90 HIS CD2 1 1
14 41123 1 1 90 HIS CE1 C -6.489 22.578 24.200 1.00 . A A . 90 HIS CE1 1 1
14 41124 1 1 90 HIS CG C -6.710 21.303 25.828 1.00 . A A . 90 HIS CG 1 1
14 41125 1 1 90 HIS H H -5.927 19.541 29.392 1.00 . A A . 90 HIS H 1 1
14 41126 1 1 90 HIS HA H -6.055 18.761 26.601 1.00 . A A . 90 HIS HA 1 1
14 41127 1 1 90 HIS HB2 H -7.559 20.493 27.623 1.00 . A A . 90 HIS HB2 1 1
14 41128 1 1 90 HIS HB3 H -6.164 21.537 27.890 1.00 . A A . 90 HIS HB3 1 1
14 41129 1 1 90 HIS HD1 H -5.722 23.004 25.989 1.00 . A A . 90 HIS HD1 1 1
14 41130 1 1 90 HIS HD2 H -7.867 19.806 24.721 1.00 . A A . 90 HIS HD2 1 1
14 41131 1 1 90 HIS HE1 H -6.171 23.451 23.652 1.00 . A A . 90 HIS HE1 1 1
14 41132 1 1 90 HIS N N -5.596 19.004 28.641 1.00 . A A . 90 HIS N 1 1
14 41133 1 1 90 HIS ND1 N -6.232 22.383 25.426 1.00 . A A . 90 HIS ND1 1 1
14 41134 1 1 90 HIS NE2 N -7.195 21.581 23.666 1.00 . A A . 90 HIS NE2 1 1
14 41135 1 1 90 HIS O O -3.804 19.446 25.760 1.00 . A A . 90 HIS O 1 1
14 41136 1 1 91 MET C C -1.448 20.123 26.643 1.00 . A A . 91 MET C 1 1
14 41137 1 1 91 MET CA C -2.309 21.311 27.044 1.00 . A A . 91 MET CA 1 1
14 41138 1 1 91 MET CB C -1.647 22.025 28.231 1.00 . A A . 91 MET CB 1 1
14 41139 1 1 91 MET CE C -1.360 24.981 28.930 1.00 . A A . 91 MET CE 1 1
14 41140 1 1 91 MET CG C -0.376 22.725 27.754 1.00 . A A . 91 MET CG 1 1
14 41141 1 1 91 MET H H -4.081 21.238 28.264 1.00 . A A . 91 MET H 1 1
14 41142 1 1 91 MET HA H -2.408 21.983 26.191 1.00 . A A . 91 MET HA 1 1
14 41143 1 1 91 MET HB2 H -2.326 22.753 28.637 1.00 . A A . 91 MET HB2 1 1
14 41144 1 1 91 MET HB3 H -1.399 21.304 28.996 1.00 . A A . 91 MET HB3 1 1
14 41145 1 1 91 MET HE1 H -1.949 24.849 28.035 1.00 . A A . 91 MET HE1 1 1
14 41146 1 1 91 MET HE2 H -1.896 24.576 29.777 1.00 . A A . 91 MET HE2 1 1
14 41147 1 1 91 MET HE3 H -1.181 26.034 29.089 1.00 . A A . 91 MET HE3 1 1
14 41148 1 1 91 MET HG2 H 0.415 21.991 27.708 1.00 . A A . 91 MET HG2 1 1
14 41149 1 1 91 MET HG3 H -0.546 23.086 26.750 1.00 . A A . 91 MET HG3 1 1
14 41150 1 1 91 MET N N -3.659 20.858 27.465 1.00 . A A . 91 MET N 1 1
14 41151 1 1 91 MET O O -0.606 20.227 25.774 1.00 . A A . 91 MET O 1 1
14 41152 1 1 91 MET SD S 0.226 24.119 28.746 1.00 . A A . 91 MET SD 1 1
14 41153 1 1 92 THR C C -1.102 17.401 25.506 1.00 . A A . 92 THR C 1 1
14 41154 1 1 92 THR CA C -0.878 17.809 26.959 1.00 . A A . 92 THR CA 1 1
14 41155 1 1 92 THR CB C -1.335 16.666 27.873 1.00 . A A . 92 THR CB 1 1
14 41156 1 1 92 THR CG2 C -0.275 15.555 27.933 1.00 . A A . 92 THR CG2 1 1
14 41157 1 1 92 THR H H -2.362 18.975 27.986 1.00 . A A . 92 THR H 1 1
14 41158 1 1 92 THR HA H 0.179 18.029 27.108 1.00 . A A . 92 THR HA 1 1
14 41159 1 1 92 THR HB H -2.319 16.297 27.598 1.00 . A A . 92 THR HB 1 1
14 41160 1 1 92 THR HG1 H -0.809 18.006 29.170 1.00 . A A . 92 THR HG1 1 1
14 41161 1 1 92 THR HG21 H 0.653 15.955 28.317 1.00 . A A . 92 THR HG21 1 1
14 41162 1 1 92 THR HG22 H -0.616 14.762 28.583 1.00 . A A . 92 THR HG22 1 1
14 41163 1 1 92 THR HG23 H -0.109 15.156 26.944 1.00 . A A . 92 THR HG23 1 1
14 41164 1 1 92 THR N N -1.673 19.013 27.288 1.00 . A A . 92 THR N 1 1
14 41165 1 1 92 THR O O -0.206 16.901 24.854 1.00 . A A . 92 THR O 1 1
14 41166 1 1 92 THR OG1 O -1.349 17.214 29.177 1.00 . A A . 92 THR OG1 1 1
14 41167 1 1 93 SER C C -2.509 18.480 22.703 1.00 . A A . 93 SER C 1 1
14 41168 1 1 93 SER CA C -2.609 17.264 23.619 1.00 . A A . 93 SER CA 1 1
14 41169 1 1 93 SER CB C -4.048 16.728 23.568 1.00 . A A . 93 SER CB 1 1
14 41170 1 1 93 SER H H -2.986 18.038 25.592 1.00 . A A . 93 SER H 1 1
14 41171 1 1 93 SER HA H -1.904 16.507 23.282 1.00 . A A . 93 SER HA 1 1
14 41172 1 1 93 SER HB2 H -4.435 16.766 22.560 1.00 . A A . 93 SER HB2 1 1
14 41173 1 1 93 SER HB3 H -4.095 15.721 23.953 1.00 . A A . 93 SER HB3 1 1
14 41174 1 1 93 SER HG H -4.735 18.489 24.024 1.00 . A A . 93 SER HG 1 1
14 41175 1 1 93 SER N N -2.298 17.629 25.026 1.00 . A A . 93 SER N 1 1
14 41176 1 1 93 SER O O -2.663 18.363 21.502 1.00 . A A . 93 SER O 1 1
14 41177 1 1 93 SER OG O -4.777 17.611 24.409 1.00 . A A . 93 SER OG 1 1
14 41178 1 1 94 ALA C C -0.789 21.546 22.730 1.00 . A A . 94 ALA C 1 1
14 41179 1 1 94 ALA CA C -2.135 20.872 22.483 1.00 . A A . 94 ALA CA 1 1
14 41180 1 1 94 ALA CB C -3.264 21.835 22.912 1.00 . A A . 94 ALA CB 1 1
14 41181 1 1 94 ALA H H -2.138 19.659 24.264 1.00 . A A . 94 ALA H 1 1
14 41182 1 1 94 ALA HA H -2.217 20.627 21.426 1.00 . A A . 94 ALA HA 1 1
14 41183 1 1 94 ALA HB1 H -3.356 21.833 23.989 1.00 . A A . 94 ALA HB1 1 1
14 41184 1 1 94 ALA HB2 H -3.037 22.837 22.577 1.00 . A A . 94 ALA HB2 1 1
14 41185 1 1 94 ALA HB3 H -4.200 21.518 22.475 1.00 . A A . 94 ALA HB3 1 1
14 41186 1 1 94 ALA N N -2.253 19.625 23.293 1.00 . A A . 94 ALA N 1 1
14 41187 1 1 94 ALA O O -0.714 22.573 23.374 1.00 . A A . 94 ALA O 1 1
14 41188 1 1 95 GLY C C 2.004 22.411 21.203 1.00 . A A . 95 GLY C 1 1
14 41189 1 1 95 GLY CA C 1.614 21.542 22.405 1.00 . A A . 95 GLY CA 1 1
14 41190 1 1 95 GLY H H 0.148 20.122 21.699 1.00 . A A . 95 GLY H 1 1
14 41191 1 1 95 GLY HA2 H 1.613 22.150 23.297 1.00 . A A . 95 GLY HA2 1 1
14 41192 1 1 95 GLY HA3 H 2.335 20.746 22.518 1.00 . A A . 95 GLY HA3 1 1
14 41193 1 1 95 GLY N N 0.256 20.951 22.211 1.00 . A A . 95 GLY N 1 1
14 41194 1 1 95 GLY O O 1.193 23.144 20.674 1.00 . A A . 95 GLY O 1 1
14 41195 1 1 96 LYS C C 3.591 24.608 19.949 1.00 . A A . 96 LYS C 1 1
14 41196 1 1 96 LYS CA C 3.707 23.117 19.642 1.00 . A A . 96 LYS CA 1 1
14 41197 1 1 96 LYS CB C 2.819 22.776 18.431 1.00 . A A . 96 LYS CB 1 1
14 41198 1 1 96 LYS CD C 4.543 23.495 16.773 1.00 . A A . 96 LYS CD 1 1
14 41199 1 1 96 LYS CE C 5.823 22.963 16.121 1.00 . A A . 96 LYS CE 1 1
14 41200 1 1 96 LYS CG C 3.705 22.314 17.270 1.00 . A A . 96 LYS CG 1 1
14 41201 1 1 96 LYS H H 3.866 21.705 21.259 1.00 . A A . 96 LYS H 1 1
14 41202 1 1 96 LYS HA H 4.751 22.877 19.437 1.00 . A A . 96 LYS HA 1 1
14 41203 1 1 96 LYS HB2 H 2.131 21.985 18.698 1.00 . A A . 96 LYS HB2 1 1
14 41204 1 1 96 LYS HB3 H 2.255 23.646 18.134 1.00 . A A . 96 LYS HB3 1 1
14 41205 1 1 96 LYS HD2 H 3.977 24.063 16.049 1.00 . A A . 96 LYS HD2 1 1
14 41206 1 1 96 LYS HD3 H 4.798 24.135 17.605 1.00 . A A . 96 LYS HD3 1 1
14 41207 1 1 96 LYS HE2 H 6.286 22.237 16.773 1.00 . A A . 96 LYS HE2 1 1
14 41208 1 1 96 LYS HE3 H 5.581 22.489 15.181 1.00 . A A . 96 LYS HE3 1 1
14 41209 1 1 96 LYS HG2 H 4.358 21.522 17.606 1.00 . A A . 96 LYS HG2 1 1
14 41210 1 1 96 LYS HG3 H 3.085 21.944 16.466 1.00 . A A . 96 LYS HG3 1 1
14 41211 1 1 96 LYS HZ1 H 6.257 24.939 15.631 1.00 . A A . 96 LYS HZ1 1 1
14 41212 1 1 96 LYS HZ2 H 7.349 24.242 16.728 1.00 . A A . 96 LYS HZ2 1 1
14 41213 1 1 96 LYS HZ3 H 7.412 23.820 15.084 1.00 . A A . 96 LYS HZ3 1 1
14 41214 1 1 96 LYS N N 3.246 22.309 20.800 1.00 . A A . 96 LYS N 1 1
14 41215 1 1 96 LYS NZ N 6.783 24.076 15.872 1.00 . A A . 96 LYS NZ 1 1
14 41216 1 1 96 LYS O O 3.680 25.015 21.090 1.00 . A A . 96 LYS O 1 1
14 41217 1 1 97 THR C C 2.012 27.187 19.936 1.00 . A A . 97 THR C 1 1
14 41218 1 1 97 THR CA C 3.279 26.861 19.148 1.00 . A A . 97 THR CA 1 1
14 41219 1 1 97 THR CB C 3.209 27.547 17.794 1.00 . A A . 97 THR CB 1 1
14 41220 1 1 97 THR CG2 C 3.704 28.999 17.890 1.00 . A A . 97 THR CG2 1 1
14 41221 1 1 97 THR H H 3.343 25.030 18.020 1.00 . A A . 97 THR H 1 1
14 41222 1 1 97 THR HA H 4.134 27.205 19.703 1.00 . A A . 97 THR HA 1 1
14 41223 1 1 97 THR HB H 2.233 27.466 17.364 1.00 . A A . 97 THR HB 1 1
14 41224 1 1 97 THR HG1 H 4.311 27.425 16.204 1.00 . A A . 97 THR HG1 1 1
14 41225 1 1 97 THR HG21 H 4.636 29.032 18.436 1.00 . A A . 97 THR HG21 1 1
14 41226 1 1 97 THR HG22 H 3.860 29.398 16.898 1.00 . A A . 97 THR HG22 1 1
14 41227 1 1 97 THR HG23 H 2.969 29.602 18.403 1.00 . A A . 97 THR HG23 1 1
14 41228 1 1 97 THR N N 3.402 25.399 18.925 1.00 . A A . 97 THR N 1 1
14 41229 1 1 97 THR O O 1.832 26.723 21.044 1.00 . A A . 97 THR O 1 1
14 41230 1 1 97 THR OG1 O 4.171 26.893 16.992 1.00 . A A . 97 THR OG1 1 1
14 41231 1 1 98 ASN C C 0.189 28.763 21.497 1.00 . A A . 98 ASN C 1 1
14 41232 1 1 98 ASN CA C -0.098 28.341 20.061 1.00 . A A . 98 ASN CA 1 1
14 41233 1 1 98 ASN CB C -1.010 27.107 20.080 1.00 . A A . 98 ASN CB 1 1
14 41234 1 1 98 ASN CG C -0.945 26.412 18.718 1.00 . A A . 98 ASN CG 1 1
14 41235 1 1 98 ASN H H 1.340 28.339 18.461 1.00 . A A . 98 ASN H 1 1
14 41236 1 1 98 ASN HA H -0.575 29.168 19.537 1.00 . A A . 98 ASN HA 1 1
14 41237 1 1 98 ASN HB2 H -0.684 26.421 20.848 1.00 . A A . 98 ASN HB2 1 1
14 41238 1 1 98 ASN HB3 H -2.029 27.407 20.278 1.00 . A A . 98 ASN HB3 1 1
14 41239 1 1 98 ASN HD21 H -2.294 27.613 17.894 1.00 . A A . 98 ASN HD21 1 1
14 41240 1 1 98 ASN HD22 H -1.667 26.415 16.868 1.00 . A A . 98 ASN HD22 1 1
14 41241 1 1 98 ASN N N 1.156 27.982 19.354 1.00 . A A . 98 ASN N 1 1
14 41242 1 1 98 ASN ND2 N -1.698 26.850 17.746 1.00 . A A . 98 ASN ND2 1 1
14 41243 1 1 98 ASN O O -0.680 28.708 22.345 1.00 . A A . 98 ASN O 1 1
14 41244 1 1 98 ASN OD1 O -0.207 25.466 18.527 1.00 . A A . 98 ASN OD1 1 1
14 41245 1 1 99 GLN C C 1.714 28.459 24.114 1.00 . A A . 99 GLN C 1 1
14 41246 1 1 99 GLN CA C 1.798 29.612 23.112 1.00 . A A . 99 GLN CA 1 1
14 41247 1 1 99 GLN CB C 0.847 30.738 23.559 1.00 . A A . 99 GLN CB 1 1
14 41248 1 1 99 GLN CD C 1.931 32.559 22.252 1.00 . A A . 99 GLN CD 1 1
14 41249 1 1 99 GLN CG C 1.639 32.041 23.662 1.00 . A A . 99 GLN CG 1 1
14 41250 1 1 99 GLN H H 2.071 29.193 21.016 1.00 . A A . 99 GLN H 1 1
14 41251 1 1 99 GLN HA H 2.827 29.971 23.083 1.00 . A A . 99 GLN HA 1 1
14 41252 1 1 99 GLN HB2 H 0.056 30.857 22.838 1.00 . A A . 99 GLN HB2 1 1
14 41253 1 1 99 GLN HB3 H 0.419 30.495 24.521 1.00 . A A . 99 GLN HB3 1 1
14 41254 1 1 99 GLN HE21 H 0.984 31.053 21.367 1.00 . A A . 99 GLN HE21 1 1
14 41255 1 1 99 GLN HE22 H 1.670 32.197 20.317 1.00 . A A . 99 GLN HE22 1 1
14 41256 1 1 99 GLN HG2 H 1.063 32.778 24.202 1.00 . A A . 99 GLN HG2 1 1
14 41257 1 1 99 GLN HG3 H 2.571 31.864 24.179 1.00 . A A . 99 GLN HG3 1 1
14 41258 1 1 99 GLN N N 1.410 29.175 21.739 1.00 . A A . 99 GLN N 1 1
14 41259 1 1 99 GLN NE2 N 1.493 31.880 21.227 1.00 . A A . 99 GLN NE2 1 1
14 41260 1 1 99 GLN O O 0.747 27.730 24.150 1.00 . A A . 99 GLN O 1 1
14 41261 1 1 99 GLN OE1 O 2.561 33.582 22.072 1.00 . A A . 99 GLN OE1 1 1
14 41262 1 1 100 LYS C C 4.132 27.162 26.603 1.00 . A A . 100 LYS C 1 1
14 41263 1 1 100 LYS CA C 2.761 27.235 25.931 1.00 . A A . 100 LYS CA 1 1
14 41264 1 1 100 LYS CB C 2.485 25.897 25.211 1.00 . A A . 100 LYS CB 1 1
14 41265 1 1 100 LYS CD C 2.676 23.418 25.388 1.00 . A A . 100 LYS CD 1 1
14 41266 1 1 100 LYS CE C 2.931 22.291 26.390 1.00 . A A . 100 LYS CE 1 1
14 41267 1 1 100 LYS CG C 3.127 24.747 25.995 1.00 . A A . 100 LYS CG 1 1
14 41268 1 1 100 LYS H H 3.497 28.948 24.851 1.00 . A A . 100 LYS H 1 1
14 41269 1 1 100 LYS HA H 1.999 27.435 26.690 1.00 . A A . 100 LYS HA 1 1
14 41270 1 1 100 LYS HB2 H 1.421 25.731 25.147 1.00 . A A . 100 LYS HB2 1 1
14 41271 1 1 100 LYS HB3 H 2.897 25.930 24.213 1.00 . A A . 100 LYS HB3 1 1
14 41272 1 1 100 LYS HD2 H 1.623 23.465 25.155 1.00 . A A . 100 LYS HD2 1 1
14 41273 1 1 100 LYS HD3 H 3.231 23.229 24.479 1.00 . A A . 100 LYS HD3 1 1
14 41274 1 1 100 LYS HE2 H 3.965 21.984 26.335 1.00 . A A . 100 LYS HE2 1 1
14 41275 1 1 100 LYS HE3 H 2.718 22.638 27.390 1.00 . A A . 100 LYS HE3 1 1
14 41276 1 1 100 LYS HG2 H 4.204 24.823 25.940 1.00 . A A . 100 LYS HG2 1 1
14 41277 1 1 100 LYS HG3 H 2.821 24.799 27.030 1.00 . A A . 100 LYS HG3 1 1
14 41278 1 1 100 LYS HZ1 H 1.094 21.449 25.887 1.00 . A A . 100 LYS HZ1 1 1
14 41279 1 1 100 LYS HZ2 H 2.433 20.617 25.257 1.00 . A A . 100 LYS HZ2 1 1
14 41280 1 1 100 LYS HZ3 H 2.046 20.479 26.904 1.00 . A A . 100 LYS HZ3 1 1
14 41281 1 1 100 LYS N N 2.742 28.327 24.917 1.00 . A A . 100 LYS N 1 1
14 41282 1 1 100 LYS NZ N 2.060 21.120 26.086 1.00 . A A . 100 LYS NZ 1 1
14 41283 1 1 100 LYS O O 4.277 26.603 27.672 1.00 . A A . 100 LYS O 1 1
14 41284 1 1 101 LEU C C 6.477 28.046 28.018 1.00 . A A . 101 LEU C 1 1
14 41285 1 1 101 LEU CA C 6.487 27.713 26.527 1.00 . A A . 101 LEU CA 1 1
14 41286 1 1 101 LEU CB C 7.329 28.770 25.793 1.00 . A A . 101 LEU CB 1 1
14 41287 1 1 101 LEU CD1 C 7.745 29.494 23.436 1.00 . A A . 101 LEU CD1 1 1
14 41288 1 1 101 LEU CD2 C 8.930 27.501 24.357 1.00 . A A . 101 LEU CD2 1 1
14 41289 1 1 101 LEU CG C 7.616 28.285 24.367 1.00 . A A . 101 LEU CG 1 1
14 41290 1 1 101 LEU H H 4.947 28.172 25.096 1.00 . A A . 101 LEU H 1 1
14 41291 1 1 101 LEU HA H 6.913 26.720 26.390 1.00 . A A . 101 LEU HA 1 1
14 41292 1 1 101 LEU HB2 H 6.787 29.703 25.757 1.00 . A A . 101 LEU HB2 1 1
14 41293 1 1 101 LEU HB3 H 8.261 28.920 26.318 1.00 . A A . 101 LEU HB3 1 1
14 41294 1 1 101 LEU HD11 H 8.542 30.135 23.780 1.00 . A A . 101 LEU HD11 1 1
14 41295 1 1 101 LEU HD12 H 7.965 29.160 22.433 1.00 . A A . 101 LEU HD12 1 1
14 41296 1 1 101 LEU HD13 H 6.818 30.050 23.430 1.00 . A A . 101 LEU HD13 1 1
14 41297 1 1 101 LEU HD21 H 9.713 28.097 24.805 1.00 . A A . 101 LEU HD21 1 1
14 41298 1 1 101 LEU HD22 H 8.814 26.587 24.920 1.00 . A A . 101 LEU HD22 1 1
14 41299 1 1 101 LEU HD23 H 9.204 27.261 23.340 1.00 . A A . 101 LEU HD23 1 1
14 41300 1 1 101 LEU HG H 6.811 27.649 24.029 1.00 . A A . 101 LEU HG 1 1
14 41301 1 1 101 LEU N N 5.115 27.732 25.955 1.00 . A A . 101 LEU N 1 1
14 41302 1 1 101 LEU O O 6.769 27.206 28.845 1.00 . A A . 101 LEU O 1 1
14 41303 1 1 102 GLU C C 5.508 28.596 30.647 1.00 . A A . 102 GLU C 1 1
14 41304 1 1 102 GLU CA C 6.103 29.685 29.757 1.00 . A A . 102 GLU CA 1 1
14 41305 1 1 102 GLU CB C 5.227 30.941 29.870 1.00 . A A . 102 GLU CB 1 1
14 41306 1 1 102 GLU CD C 5.036 33.243 28.930 1.00 . A A . 102 GLU CD 1 1
14 41307 1 1 102 GLU CG C 5.402 31.792 28.611 1.00 . A A . 102 GLU CG 1 1
14 41308 1 1 102 GLU H H 5.914 29.911 27.624 1.00 . A A . 102 GLU H 1 1
14 41309 1 1 102 GLU HA H 7.119 29.896 30.089 1.00 . A A . 102 GLU HA 1 1
14 41310 1 1 102 GLU HB2 H 4.191 30.651 29.971 1.00 . A A . 102 GLU HB2 1 1
14 41311 1 1 102 GLU HB3 H 5.520 31.511 30.738 1.00 . A A . 102 GLU HB3 1 1
14 41312 1 1 102 GLU HG2 H 6.429 31.748 28.278 1.00 . A A . 102 GLU HG2 1 1
14 41313 1 1 102 GLU HG3 H 4.756 31.425 27.826 1.00 . A A . 102 GLU HG3 1 1
14 41314 1 1 102 GLU N N 6.140 29.269 28.328 1.00 . A A . 102 GLU N 1 1
14 41315 1 1 102 GLU O O 6.196 28.012 31.461 1.00 . A A . 102 GLU O 1 1
14 41316 1 1 102 GLU OE1 O 4.101 33.409 29.696 1.00 . A A . 102 GLU OE1 1 1
14 41317 1 1 102 GLU OE2 O 5.712 34.103 28.391 1.00 . A A . 102 GLU OE2 1 1
14 41318 1 1 103 TRP C C 4.465 26.068 31.475 1.00 . A A . 103 TRP C 1 1
14 41319 1 1 103 TRP CA C 3.575 27.298 31.305 1.00 . A A . 103 TRP CA 1 1
14 41320 1 1 103 TRP CB C 2.276 26.875 30.608 1.00 . A A . 103 TRP CB 1 1
14 41321 1 1 103 TRP CD1 C 1.061 25.671 32.462 1.00 . A A . 103 TRP CD1 1 1
14 41322 1 1 103 TRP CD2 C 0.237 27.610 31.914 1.00 . A A . 103 TRP CD2 1 1
14 41323 1 1 103 TRP CE2 C -0.595 27.179 32.934 1.00 . A A . 103 TRP CE2 1 1
14 41324 1 1 103 TRP CE3 C 0.005 28.840 31.319 1.00 . A A . 103 TRP CE3 1 1
14 41325 1 1 103 TRP CG C 1.176 26.721 31.667 1.00 . A A . 103 TRP CG 1 1
14 41326 1 1 103 TRP CH2 C -1.872 29.190 32.759 1.00 . A A . 103 TRP CH2 1 1
14 41327 1 1 103 TRP CZ2 C -1.646 27.968 33.354 1.00 . A A . 103 TRP CZ2 1 1
14 41328 1 1 103 TRP CZ3 C -1.048 29.626 31.742 1.00 . A A . 103 TRP CZ3 1 1
14 41329 1 1 103 TRP H H 3.720 28.843 29.809 1.00 . A A . 103 TRP H 1 1
14 41330 1 1 103 TRP HA H 3.361 27.710 32.288 1.00 . A A . 103 TRP HA 1 1
14 41331 1 1 103 TRP HB2 H 1.984 27.621 29.889 1.00 . A A . 103 TRP HB2 1 1
14 41332 1 1 103 TRP HB3 H 2.421 25.931 30.107 1.00 . A A . 103 TRP HB3 1 1
14 41333 1 1 103 TRP HD1 H 1.699 24.803 32.513 1.00 . A A . 103 TRP HD1 1 1
14 41334 1 1 103 TRP HE1 H -0.349 25.358 33.918 1.00 . A A . 103 TRP HE1 1 1
14 41335 1 1 103 TRP HE3 H 0.648 29.189 30.527 1.00 . A A . 103 TRP HE3 1 1
14 41336 1 1 103 TRP HH2 H -2.694 29.808 33.089 1.00 . A A . 103 TRP HH2 1 1
14 41337 1 1 103 TRP HZ2 H -2.293 27.626 34.149 1.00 . A A . 103 TRP HZ2 1 1
14 41338 1 1 103 TRP HZ3 H -1.226 30.585 31.278 1.00 . A A . 103 TRP HZ3 1 1
14 41339 1 1 103 TRP N N 4.236 28.345 30.477 1.00 . A A . 103 TRP N 1 1
14 41340 1 1 103 TRP NE1 N -0.012 25.960 33.221 1.00 . A A . 103 TRP NE1 1 1
14 41341 1 1 103 TRP O O 4.354 25.353 32.449 1.00 . A A . 103 TRP O 1 1
14 41342 1 1 104 ALA C C 7.217 24.829 31.792 1.00 . A A . 104 ALA C 1 1
14 41343 1 1 104 ALA CA C 6.230 24.662 30.639 1.00 . A A . 104 ALA CA 1 1
14 41344 1 1 104 ALA CB C 7.020 24.530 29.327 1.00 . A A . 104 ALA CB 1 1
14 41345 1 1 104 ALA H H 5.399 26.447 29.761 1.00 . A A . 104 ALA H 1 1
14 41346 1 1 104 ALA HA H 5.625 23.774 30.816 1.00 . A A . 104 ALA HA 1 1
14 41347 1 1 104 ALA HB1 H 6.409 24.857 28.499 1.00 . A A . 104 ALA HB1 1 1
14 41348 1 1 104 ALA HB2 H 7.910 25.140 29.374 1.00 . A A . 104 ALA HB2 1 1
14 41349 1 1 104 ALA HB3 H 7.303 23.499 29.174 1.00 . A A . 104 ALA HB3 1 1
14 41350 1 1 104 ALA N N 5.335 25.844 30.531 1.00 . A A . 104 ALA N 1 1
14 41351 1 1 104 ALA O O 7.376 23.945 32.612 1.00 . A A . 104 ALA O 1 1
14 41352 1 1 105 PHE C C 8.227 25.980 34.302 1.00 . A A . 105 PHE C 1 1
14 41353 1 1 105 PHE CA C 8.842 26.213 32.922 1.00 . A A . 105 PHE CA 1 1
14 41354 1 1 105 PHE CB C 9.290 27.684 32.826 1.00 . A A . 105 PHE CB 1 1
14 41355 1 1 105 PHE CD1 C 10.141 28.252 35.147 1.00 . A A . 105 PHE CD1 1 1
14 41356 1 1 105 PHE CD2 C 11.749 27.894 33.420 1.00 . A A . 105 PHE CD2 1 1
14 41357 1 1 105 PHE CE1 C 11.162 28.500 36.043 1.00 . A A . 105 PHE CE1 1 1
14 41358 1 1 105 PHE CE2 C 12.768 28.144 34.319 1.00 . A A . 105 PHE CE2 1 1
14 41359 1 1 105 PHE CG C 10.424 27.946 33.826 1.00 . A A . 105 PHE CG 1 1
14 41360 1 1 105 PHE CZ C 12.473 28.447 35.629 1.00 . A A . 105 PHE CZ 1 1
14 41361 1 1 105 PHE H H 7.695 26.645 31.152 1.00 . A A . 105 PHE H 1 1
14 41362 1 1 105 PHE HA H 9.691 25.543 32.793 1.00 . A A . 105 PHE HA 1 1
14 41363 1 1 105 PHE HB2 H 9.641 27.894 31.826 1.00 . A A . 105 PHE HB2 1 1
14 41364 1 1 105 PHE HB3 H 8.458 28.333 33.054 1.00 . A A . 105 PHE HB3 1 1
14 41365 1 1 105 PHE HD1 H 9.114 28.298 35.479 1.00 . A A . 105 PHE HD1 1 1
14 41366 1 1 105 PHE HD2 H 11.986 27.654 32.394 1.00 . A A . 105 PHE HD2 1 1
14 41367 1 1 105 PHE HE1 H 10.931 28.735 37.071 1.00 . A A . 105 PHE HE1 1 1
14 41368 1 1 105 PHE HE2 H 13.797 28.106 33.993 1.00 . A A . 105 PHE HE2 1 1
14 41369 1 1 105 PHE HZ H 13.272 28.647 36.333 1.00 . A A . 105 PHE HZ 1 1
14 41370 1 1 105 PHE N N 7.859 25.963 31.835 1.00 . A A . 105 PHE N 1 1
14 41371 1 1 105 PHE O O 8.927 25.950 35.293 1.00 . A A . 105 PHE O 1 1
14 41372 1 1 106 SER C C 6.426 24.133 36.118 1.00 . A A . 106 SER C 1 1
14 41373 1 1 106 SER CA C 6.279 25.579 35.662 1.00 . A A . 106 SER CA 1 1
14 41374 1 1 106 SER CB C 4.783 25.902 35.527 1.00 . A A . 106 SER CB 1 1
14 41375 1 1 106 SER H H 6.397 25.832 33.523 1.00 . A A . 106 SER H 1 1
14 41376 1 1 106 SER HA H 6.745 26.224 36.399 1.00 . A A . 106 SER HA 1 1
14 41377 1 1 106 SER HB2 H 4.317 25.255 34.800 1.00 . A A . 106 SER HB2 1 1
14 41378 1 1 106 SER HB3 H 4.287 25.817 36.481 1.00 . A A . 106 SER HB3 1 1
14 41379 1 1 106 SER HG H 4.990 27.814 35.817 1.00 . A A . 106 SER HG 1 1
14 41380 1 1 106 SER N N 6.932 25.809 34.345 1.00 . A A . 106 SER N 1 1
14 41381 1 1 106 SER O O 6.784 23.874 37.250 1.00 . A A . 106 SER O 1 1
14 41382 1 1 106 SER OG O 4.756 27.248 35.076 1.00 . A A . 106 SER OG 1 1
14 41383 1 1 107 LEU C C 7.682 21.462 36.096 1.00 . A A . 107 LEU C 1 1
14 41384 1 1 107 LEU CA C 6.272 21.790 35.618 1.00 . A A . 107 LEU CA 1 1
14 41385 1 1 107 LEU CB C 5.956 20.934 34.387 1.00 . A A . 107 LEU CB 1 1
14 41386 1 1 107 LEU CD1 C 4.799 18.822 33.755 1.00 . A A . 107 LEU CD1 1 1
14 41387 1 1 107 LEU CD2 C 6.932 18.732 35.047 1.00 . A A . 107 LEU CD2 1 1
14 41388 1 1 107 LEU CG C 5.630 19.510 34.838 1.00 . A A . 107 LEU CG 1 1
14 41389 1 1 107 LEU H H 5.871 23.469 34.334 1.00 . A A . 107 LEU H 1 1
14 41390 1 1 107 LEU HA H 5.569 21.580 36.423 1.00 . A A . 107 LEU HA 1 1
14 41391 1 1 107 LEU HB2 H 5.109 21.351 33.864 1.00 . A A . 107 LEU HB2 1 1
14 41392 1 1 107 LEU HB3 H 6.809 20.919 33.728 1.00 . A A . 107 LEU HB3 1 1
14 41393 1 1 107 LEU HD11 H 5.304 18.901 32.803 1.00 . A A . 107 LEU HD11 1 1
14 41394 1 1 107 LEU HD12 H 4.669 17.780 34.002 1.00 . A A . 107 LEU HD12 1 1
14 41395 1 1 107 LEU HD13 H 3.831 19.295 33.682 1.00 . A A . 107 LEU HD13 1 1
14 41396 1 1 107 LEU HD21 H 7.621 18.949 34.244 1.00 . A A . 107 LEU HD21 1 1
14 41397 1 1 107 LEU HD22 H 7.382 19.018 35.987 1.00 . A A . 107 LEU HD22 1 1
14 41398 1 1 107 LEU HD23 H 6.727 17.670 35.062 1.00 . A A . 107 LEU HD23 1 1
14 41399 1 1 107 LEU HG H 5.072 19.538 35.762 1.00 . A A . 107 LEU HG 1 1
14 41400 1 1 107 LEU N N 6.152 23.218 35.239 1.00 . A A . 107 LEU N 1 1
14 41401 1 1 107 LEU O O 7.872 21.005 37.207 1.00 . A A . 107 LEU O 1 1
14 41402 1 1 108 TYR C C 10.419 22.134 36.940 1.00 . A A . 108 TYR C 1 1
14 41403 1 1 108 TYR CA C 10.047 21.406 35.653 1.00 . A A . 108 TYR CA 1 1
14 41404 1 1 108 TYR CB C 10.983 21.875 34.533 1.00 . A A . 108 TYR CB 1 1
14 41405 1 1 108 TYR CD1 C 9.873 20.582 32.670 1.00 . A A . 108 TYR CD1 1 1
14 41406 1 1 108 TYR CD2 C 12.153 20.116 33.148 1.00 . A A . 108 TYR CD2 1 1
14 41407 1 1 108 TYR CE1 C 9.890 19.637 31.666 1.00 . A A . 108 TYR CE1 1 1
14 41408 1 1 108 TYR CE2 C 12.172 19.172 32.144 1.00 . A A . 108 TYR CE2 1 1
14 41409 1 1 108 TYR CG C 11.003 20.829 33.419 1.00 . A A . 108 TYR CG 1 1
14 41410 1 1 108 TYR CZ C 11.040 18.924 31.395 1.00 . A A . 108 TYR CZ 1 1
14 41411 1 1 108 TYR H H 8.453 22.077 34.370 1.00 . A A . 108 TYR H 1 1
14 41412 1 1 108 TYR HA H 10.147 20.333 35.813 1.00 . A A . 108 TYR HA 1 1
14 41413 1 1 108 TYR HB2 H 10.636 22.817 34.133 1.00 . A A . 108 TYR HB2 1 1
14 41414 1 1 108 TYR HB3 H 11.980 21.998 34.922 1.00 . A A . 108 TYR HB3 1 1
14 41415 1 1 108 TYR HD1 H 8.967 21.133 32.871 1.00 . A A . 108 TYR HD1 1 1
14 41416 1 1 108 TYR HD2 H 13.048 20.301 33.726 1.00 . A A . 108 TYR HD2 1 1
14 41417 1 1 108 TYR HE1 H 8.997 19.453 31.088 1.00 . A A . 108 TYR HE1 1 1
14 41418 1 1 108 TYR HE2 H 13.079 18.621 31.942 1.00 . A A . 108 TYR HE2 1 1
14 41419 1 1 108 TYR HH H 11.790 17.381 30.559 1.00 . A A . 108 TYR HH 1 1
14 41420 1 1 108 TYR N N 8.648 21.703 35.255 1.00 . A A . 108 TYR N 1 1
14 41421 1 1 108 TYR O O 11.246 21.668 37.697 1.00 . A A . 108 TYR O 1 1
14 41422 1 1 108 TYR OH O 11.057 17.978 30.391 1.00 . A A . 108 TYR OH 1 1
14 41423 1 1 109 ASP C C 9.304 23.484 39.559 1.00 . A A . 109 ASP C 1 1
14 41424 1 1 109 ASP CA C 10.119 24.021 38.397 1.00 . A A . 109 ASP CA 1 1
14 41425 1 1 109 ASP CB C 9.761 25.498 38.175 1.00 . A A . 109 ASP CB 1 1
14 41426 1 1 109 ASP CG C 10.275 26.320 39.358 1.00 . A A . 109 ASP CG 1 1
14 41427 1 1 109 ASP H H 9.140 23.598 36.538 1.00 . A A . 109 ASP H 1 1
14 41428 1 1 109 ASP HA H 11.178 23.906 38.624 1.00 . A A . 109 ASP HA 1 1
14 41429 1 1 109 ASP HB2 H 10.221 25.855 37.264 1.00 . A A . 109 ASP HB2 1 1
14 41430 1 1 109 ASP HB3 H 8.689 25.609 38.102 1.00 . A A . 109 ASP HB3 1 1
14 41431 1 1 109 ASP N N 9.805 23.263 37.166 1.00 . A A . 109 ASP N 1 1
14 41432 1 1 109 ASP O O 8.446 24.163 40.089 1.00 . A A . 109 ASP O 1 1
14 41433 1 1 109 ASP OD1 O 10.346 25.739 40.428 1.00 . A A . 109 ASP OD1 1 1
14 41434 1 1 109 ASP OD2 O 10.567 27.482 39.125 1.00 . A A . 109 ASP OD2 1 1
14 41435 1 1 110 VAL C C 8.645 22.649 42.202 1.00 . A A . 110 VAL C 1 1
14 41436 1 1 110 VAL CA C 8.843 21.655 41.056 1.00 . A A . 110 VAL CA 1 1
14 41437 1 1 110 VAL CB C 9.654 20.454 41.566 1.00 . A A . 110 VAL CB 1 1
14 41438 1 1 110 VAL CG1 C 8.815 19.678 42.582 1.00 . A A . 110 VAL CG1 1 1
14 41439 1 1 110 VAL CG2 C 9.993 19.536 40.383 1.00 . A A . 110 VAL CG2 1 1
14 41440 1 1 110 VAL H H 10.288 21.761 39.463 1.00 . A A . 110 VAL H 1 1
14 41441 1 1 110 VAL HA H 7.866 21.334 40.697 1.00 . A A . 110 VAL HA 1 1
14 41442 1 1 110 VAL HB H 10.565 20.799 42.032 1.00 . A A . 110 VAL HB 1 1
14 41443 1 1 110 VAL HG11 H 7.889 19.363 42.126 1.00 . A A . 110 VAL HG11 1 1
14 41444 1 1 110 VAL HG12 H 9.360 18.809 42.918 1.00 . A A . 110 VAL HG12 1 1
14 41445 1 1 110 VAL HG13 H 8.596 20.309 43.431 1.00 . A A . 110 VAL HG13 1 1
14 41446 1 1 110 VAL HG21 H 9.093 19.309 39.828 1.00 . A A . 110 VAL HG21 1 1
14 41447 1 1 110 VAL HG22 H 10.698 20.026 39.729 1.00 . A A . 110 VAL HG22 1 1
14 41448 1 1 110 VAL HG23 H 10.427 18.616 40.747 1.00 . A A . 110 VAL HG23 1 1
14 41449 1 1 110 VAL N N 9.585 22.269 39.930 1.00 . A A . 110 VAL N 1 1
14 41450 1 1 110 VAL O O 7.565 23.169 42.395 1.00 . A A . 110 VAL O 1 1
14 41451 1 1 111 ASP C C 8.826 25.111 43.649 1.00 . A A . 111 ASP C 1 1
14 41452 1 1 111 ASP CA C 9.575 23.853 44.070 1.00 . A A . 111 ASP CA 1 1
14 41453 1 1 111 ASP CB C 10.989 24.248 44.520 1.00 . A A . 111 ASP CB 1 1
14 41454 1 1 111 ASP CG C 11.767 24.793 43.322 1.00 . A A . 111 ASP CG 1 1
14 41455 1 1 111 ASP H H 10.548 22.470 42.742 1.00 . A A . 111 ASP H 1 1
14 41456 1 1 111 ASP HA H 9.030 23.373 44.883 1.00 . A A . 111 ASP HA 1 1
14 41457 1 1 111 ASP HB2 H 10.932 25.009 45.285 1.00 . A A . 111 ASP HB2 1 1
14 41458 1 1 111 ASP HB3 H 11.501 23.383 44.916 1.00 . A A . 111 ASP HB3 1 1
14 41459 1 1 111 ASP N N 9.693 22.899 42.938 1.00 . A A . 111 ASP N 1 1
14 41460 1 1 111 ASP O O 7.911 25.546 44.320 1.00 . A A . 111 ASP O 1 1
14 41461 1 1 111 ASP OD1 O 11.295 24.564 42.219 1.00 . A A . 111 ASP OD1 1 1
14 41462 1 1 111 ASP OD2 O 12.789 25.407 43.576 1.00 . A A . 111 ASP OD2 1 1
14 41463 1 1 112 GLY C C 9.280 28.162 42.558 1.00 . A A . 112 GLY C 1 1
14 41464 1 1 112 GLY CA C 8.543 26.912 42.064 1.00 . A A . 112 GLY CA 1 1
14 41465 1 1 112 GLY H H 9.971 25.289 42.033 1.00 . A A . 112 GLY H 1 1
14 41466 1 1 112 GLY HA2 H 8.520 26.915 40.985 1.00 . A A . 112 GLY HA2 1 1
14 41467 1 1 112 GLY HA3 H 7.531 26.926 42.441 1.00 . A A . 112 GLY HA3 1 1
14 41468 1 1 112 GLY N N 9.228 25.676 42.544 1.00 . A A . 112 GLY N 1 1
14 41469 1 1 112 GLY O O 8.870 28.785 43.518 1.00 . A A . 112 GLY O 1 1
14 41470 1 1 113 ASN C C 11.651 30.455 41.082 1.00 . A A . 113 ASN C 1 1
14 41471 1 1 113 ASN CA C 11.128 29.702 42.301 1.00 . A A . 113 ASN CA 1 1
14 41472 1 1 113 ASN CB C 12.321 29.246 43.155 1.00 . A A . 113 ASN CB 1 1
14 41473 1 1 113 ASN CG C 13.193 28.304 42.331 1.00 . A A . 113 ASN CG 1 1
14 41474 1 1 113 ASN H H 10.646 27.964 41.120 1.00 . A A . 113 ASN H 1 1
14 41475 1 1 113 ASN HA H 10.477 30.364 42.867 1.00 . A A . 113 ASN HA 1 1
14 41476 1 1 113 ASN HB2 H 12.906 30.102 43.456 1.00 . A A . 113 ASN HB2 1 1
14 41477 1 1 113 ASN HB3 H 11.966 28.727 44.033 1.00 . A A . 113 ASN HB3 1 1
14 41478 1 1 113 ASN HD21 H 14.568 28.118 43.752 1.00 . A A . 113 ASN HD21 1 1
14 41479 1 1 113 ASN HD22 H 14.874 27.246 42.328 1.00 . A A . 113 ASN HD22 1 1
14 41480 1 1 113 ASN N N 10.353 28.500 41.888 1.00 . A A . 113 ASN N 1 1
14 41481 1 1 113 ASN ND2 N 14.304 27.851 42.848 1.00 . A A . 113 ASN ND2 1 1
14 41482 1 1 113 ASN O O 12.648 31.147 41.154 1.00 . A A . 113 ASN O 1 1
14 41483 1 1 113 ASN OD1 O 12.871 27.970 41.211 1.00 . A A . 113 ASN OD1 1 1
14 41484 1 1 114 GLY C C 12.834 30.620 38.353 1.00 . A A . 114 GLY C 1 1
14 41485 1 1 114 GLY CA C 11.399 31.007 38.739 1.00 . A A . 114 GLY CA 1 1
14 41486 1 1 114 GLY H H 10.166 29.739 39.980 1.00 . A A . 114 GLY H 1 1
14 41487 1 1 114 GLY HA2 H 10.731 30.741 37.933 1.00 . A A . 114 GLY HA2 1 1
14 41488 1 1 114 GLY HA3 H 11.350 32.075 38.898 1.00 . A A . 114 GLY HA3 1 1
14 41489 1 1 114 GLY N N 10.964 30.307 39.985 1.00 . A A . 114 GLY N 1 1
14 41490 1 1 114 GLY O O 13.477 31.313 37.589 1.00 . A A . 114 GLY O 1 1
14 41491 1 1 115 THR C C 14.831 27.583 38.617 1.00 . A A . 115 THR C 1 1
14 41492 1 1 115 THR CA C 14.694 29.099 38.551 1.00 . A A . 115 THR CA 1 1
14 41493 1 1 115 THR CB C 15.650 29.731 39.566 1.00 . A A . 115 THR CB 1 1
14 41494 1 1 115 THR CG2 C 15.750 31.244 39.339 1.00 . A A . 115 THR CG2 1 1
14 41495 1 1 115 THR H H 12.758 28.994 39.500 1.00 . A A . 115 THR H 1 1
14 41496 1 1 115 THR HA H 14.931 29.432 37.540 1.00 . A A . 115 THR HA 1 1
14 41497 1 1 115 THR HB H 16.622 29.238 39.573 1.00 . A A . 115 THR HB 1 1
14 41498 1 1 115 THR HG1 H 14.151 30.028 40.761 1.00 . A A . 115 THR HG1 1 1
14 41499 1 1 115 THR HG21 H 15.995 31.442 38.306 1.00 . A A . 115 THR HG21 1 1
14 41500 1 1 115 THR HG22 H 14.804 31.710 39.574 1.00 . A A . 115 THR HG22 1 1
14 41501 1 1 115 THR HG23 H 16.518 31.658 39.974 1.00 . A A . 115 THR HG23 1 1
14 41502 1 1 115 THR N N 13.307 29.526 38.886 1.00 . A A . 115 THR N 1 1
14 41503 1 1 115 THR O O 14.546 26.975 39.627 1.00 . A A . 115 THR O 1 1
14 41504 1 1 115 THR OG1 O 15.007 29.598 40.819 1.00 . A A . 115 THR OG1 1 1
14 41505 1 1 116 ILE C C 16.819 25.119 38.016 1.00 . A A . 116 ILE C 1 1
14 41506 1 1 116 ILE CA C 15.436 25.521 37.532 1.00 . A A . 116 ILE CA 1 1
14 41507 1 1 116 ILE CB C 15.262 25.018 36.096 1.00 . A A . 116 ILE CB 1 1
14 41508 1 1 116 ILE CD1 C 13.640 24.485 34.290 1.00 . A A . 116 ILE CD1 1 1
14 41509 1 1 116 ILE CG1 C 13.789 25.026 35.716 1.00 . A A . 116 ILE CG1 1 1
14 41510 1 1 116 ILE CG2 C 15.781 23.568 36.015 1.00 . A A . 116 ILE CG2 1 1
14 41511 1 1 116 ILE H H 15.506 27.525 36.746 1.00 . A A . 116 ILE H 1 1
14 41512 1 1 116 ILE HA H 14.687 25.079 38.189 1.00 . A A . 116 ILE HA 1 1
14 41513 1 1 116 ILE HB H 15.811 25.666 35.417 1.00 . A A . 116 ILE HB 1 1
14 41514 1 1 116 ILE HD11 H 14.524 24.716 33.717 1.00 . A A . 116 ILE HD11 1 1
14 41515 1 1 116 ILE HD12 H 13.507 23.416 34.318 1.00 . A A . 116 ILE HD12 1 1
14 41516 1 1 116 ILE HD13 H 12.782 24.936 33.816 1.00 . A A . 116 ILE HD13 1 1
14 41517 1 1 116 ILE HG12 H 13.233 24.403 36.400 1.00 . A A . 116 ILE HG12 1 1
14 41518 1 1 116 ILE HG13 H 13.408 26.035 35.764 1.00 . A A . 116 ILE HG13 1 1
14 41519 1 1 116 ILE HG21 H 15.307 22.969 36.779 1.00 . A A . 116 ILE HG21 1 1
14 41520 1 1 116 ILE HG22 H 15.552 23.152 35.045 1.00 . A A . 116 ILE HG22 1 1
14 41521 1 1 116 ILE HG23 H 16.851 23.551 36.164 1.00 . A A . 116 ILE HG23 1 1
14 41522 1 1 116 ILE N N 15.277 26.997 37.540 1.00 . A A . 116 ILE N 1 1
14 41523 1 1 116 ILE O O 17.761 25.880 37.922 1.00 . A A . 116 ILE O 1 1
14 41524 1 1 117 SER C C 18.351 21.950 38.749 1.00 . A A . 117 SER C 1 1
14 41525 1 1 117 SER CA C 18.216 23.438 39.023 1.00 . A A . 117 SER CA 1 1
14 41526 1 1 117 SER CB C 18.275 23.676 40.539 1.00 . A A . 117 SER CB 1 1
14 41527 1 1 117 SER H H 16.123 23.352 38.575 1.00 . A A . 117 SER H 1 1
14 41528 1 1 117 SER HA H 19.013 23.969 38.511 1.00 . A A . 117 SER HA 1 1
14 41529 1 1 117 SER HB2 H 18.738 22.840 41.042 1.00 . A A . 117 SER HB2 1 1
14 41530 1 1 117 SER HB3 H 18.803 24.590 40.762 1.00 . A A . 117 SER HB3 1 1
14 41531 1 1 117 SER HG H 16.849 23.564 41.855 1.00 . A A . 117 SER HG 1 1
14 41532 1 1 117 SER N N 16.912 23.925 38.523 1.00 . A A . 117 SER N 1 1
14 41533 1 1 117 SER O O 17.413 21.201 38.934 1.00 . A A . 117 SER O 1 1
14 41534 1 1 117 SER OG O 16.913 23.790 40.926 1.00 . A A . 117 SER OG 1 1
14 41535 1 1 118 LYS C C 19.104 19.242 39.121 1.00 . A A . 118 LYS C 1 1
14 41536 1 1 118 LYS CA C 19.706 20.102 38.018 1.00 . A A . 118 LYS CA 1 1
14 41537 1 1 118 LYS CB C 21.211 19.794 37.907 1.00 . A A . 118 LYS CB 1 1
14 41538 1 1 118 LYS CD C 21.777 20.097 40.321 1.00 . A A . 118 LYS CD 1 1
14 41539 1 1 118 LYS CE C 23.074 20.246 41.126 1.00 . A A . 118 LYS CE 1 1
14 41540 1 1 118 LYS CG C 21.996 20.642 38.905 1.00 . A A . 118 LYS CG 1 1
14 41541 1 1 118 LYS H H 20.238 22.181 38.161 1.00 . A A . 118 LYS H 1 1
14 41542 1 1 118 LYS HA H 19.202 19.872 37.083 1.00 . A A . 118 LYS HA 1 1
14 41543 1 1 118 LYS HB2 H 21.382 18.746 38.109 1.00 . A A . 118 LYS HB2 1 1
14 41544 1 1 118 LYS HB3 H 21.547 20.014 36.908 1.00 . A A . 118 LYS HB3 1 1
14 41545 1 1 118 LYS HD2 H 20.986 20.652 40.803 1.00 . A A . 118 LYS HD2 1 1
14 41546 1 1 118 LYS HD3 H 21.498 19.056 40.272 1.00 . A A . 118 LYS HD3 1 1
14 41547 1 1 118 LYS HE2 H 23.350 21.288 41.175 1.00 . A A . 118 LYS HE2 1 1
14 41548 1 1 118 LYS HE3 H 22.922 19.875 42.128 1.00 . A A . 118 LYS HE3 1 1
14 41549 1 1 118 LYS HG2 H 23.044 20.600 38.660 1.00 . A A . 118 LYS HG2 1 1
14 41550 1 1 118 LYS HG3 H 21.665 21.664 38.854 1.00 . A A . 118 LYS HG3 1 1
14 41551 1 1 118 LYS HZ1 H 24.147 19.610 39.456 1.00 . A A . 118 LYS HZ1 1 1
14 41552 1 1 118 LYS HZ2 H 25.095 19.824 40.848 1.00 . A A . 118 LYS HZ2 1 1
14 41553 1 1 118 LYS HZ3 H 24.081 18.469 40.710 1.00 . A A . 118 LYS HZ3 1 1
14 41554 1 1 118 LYS N N 19.511 21.543 38.306 1.00 . A A . 118 LYS N 1 1
14 41555 1 1 118 LYS NZ N 24.183 19.479 40.486 1.00 . A A . 118 LYS NZ 1 1
14 41556 1 1 118 LYS O O 18.832 18.075 38.920 1.00 . A A . 118 LYS O 1 1
14 41557 1 1 119 ASN C C 16.868 18.708 41.071 1.00 . A A . 119 ASN C 1 1
14 41558 1 1 119 ASN CA C 18.318 19.054 41.388 1.00 . A A . 119 ASN CA 1 1
14 41559 1 1 119 ASN CB C 18.391 19.904 42.677 1.00 . A A . 119 ASN CB 1 1
14 41560 1 1 119 ASN CG C 17.094 20.700 42.855 1.00 . A A . 119 ASN CG 1 1
14 41561 1 1 119 ASN H H 19.136 20.777 40.393 1.00 . A A . 119 ASN H 1 1
14 41562 1 1 119 ASN HA H 18.880 18.127 41.500 1.00 . A A . 119 ASN HA 1 1
14 41563 1 1 119 ASN HB2 H 18.532 19.259 43.531 1.00 . A A . 119 ASN HB2 1 1
14 41564 1 1 119 ASN HB3 H 19.221 20.592 42.611 1.00 . A A . 119 ASN HB3 1 1
14 41565 1 1 119 ASN HD21 H 17.981 22.456 42.575 1.00 . A A . 119 ASN HD21 1 1
14 41566 1 1 119 ASN HD22 H 16.310 22.525 42.870 1.00 . A A . 119 ASN HD22 1 1
14 41567 1 1 119 ASN N N 18.903 19.833 40.271 1.00 . A A . 119 ASN N 1 1
14 41568 1 1 119 ASN ND2 N 17.131 22.002 42.759 1.00 . A A . 119 ASN ND2 1 1
14 41569 1 1 119 ASN O O 16.465 17.568 41.174 1.00 . A A . 119 ASN O 1 1
14 41570 1 1 119 ASN OD1 O 16.039 20.145 43.089 1.00 . A A . 119 ASN OD1 1 1
14 41571 1 1 120 GLU C C 14.630 18.580 39.110 1.00 . A A . 120 GLU C 1 1
14 41572 1 1 120 GLU CA C 14.686 19.437 40.361 1.00 . A A . 120 GLU CA 1 1
14 41573 1 1 120 GLU CB C 13.987 20.777 40.076 1.00 . A A . 120 GLU CB 1 1
14 41574 1 1 120 GLU CD C 13.950 23.191 40.694 1.00 . A A . 120 GLU CD 1 1
14 41575 1 1 120 GLU CG C 14.395 21.798 41.138 1.00 . A A . 120 GLU CG 1 1
14 41576 1 1 120 GLU H H 16.473 20.607 40.623 1.00 . A A . 120 GLU H 1 1
14 41577 1 1 120 GLU HA H 14.208 18.909 41.185 1.00 . A A . 120 GLU HA 1 1
14 41578 1 1 120 GLU HB2 H 14.275 21.135 39.098 1.00 . A A . 120 GLU HB2 1 1
14 41579 1 1 120 GLU HB3 H 12.915 20.639 40.100 1.00 . A A . 120 GLU HB3 1 1
14 41580 1 1 120 GLU HG2 H 13.924 21.556 42.079 1.00 . A A . 120 GLU HG2 1 1
14 41581 1 1 120 GLU HG3 H 15.465 21.789 41.262 1.00 . A A . 120 GLU HG3 1 1
14 41582 1 1 120 GLU N N 16.107 19.702 40.691 1.00 . A A . 120 GLU N 1 1
14 41583 1 1 120 GLU O O 13.828 17.675 38.998 1.00 . A A . 120 GLU O 1 1
14 41584 1 1 120 GLU OE1 O 12.995 23.239 39.935 1.00 . A A . 120 GLU OE1 1 1
14 41585 1 1 120 GLU OE2 O 14.591 24.130 41.139 1.00 . A A . 120 GLU OE2 1 1
14 41586 1 1 121 VAL C C 15.679 16.637 37.194 1.00 . A A . 121 VAL C 1 1
14 41587 1 1 121 VAL CA C 15.564 18.131 36.926 1.00 . A A . 121 VAL CA 1 1
14 41588 1 1 121 VAL CB C 16.819 18.589 36.168 1.00 . A A . 121 VAL CB 1 1
14 41589 1 1 121 VAL CG1 C 16.930 17.836 34.846 1.00 . A A . 121 VAL CG1 1 1
14 41590 1 1 121 VAL CG2 C 16.719 20.090 35.884 1.00 . A A . 121 VAL CG2 1 1
14 41591 1 1 121 VAL H H 16.138 19.625 38.351 1.00 . A A . 121 VAL H 1 1
14 41592 1 1 121 VAL HA H 14.662 18.331 36.346 1.00 . A A . 121 VAL HA 1 1
14 41593 1 1 121 VAL HB H 17.690 18.389 36.767 1.00 . A A . 121 VAL HB 1 1
14 41594 1 1 121 VAL HG11 H 16.887 16.774 35.028 1.00 . A A . 121 VAL HG11 1 1
14 41595 1 1 121 VAL HG12 H 16.120 18.120 34.196 1.00 . A A . 121 VAL HG12 1 1
14 41596 1 1 121 VAL HG13 H 17.871 18.077 34.370 1.00 . A A . 121 VAL HG13 1 1
14 41597 1 1 121 VAL HG21 H 16.535 20.623 36.804 1.00 . A A . 121 VAL HG21 1 1
14 41598 1 1 121 VAL HG22 H 17.643 20.441 35.449 1.00 . A A . 121 VAL HG22 1 1
14 41599 1 1 121 VAL HG23 H 15.908 20.277 35.196 1.00 . A A . 121 VAL HG23 1 1
14 41600 1 1 121 VAL N N 15.510 18.889 38.195 1.00 . A A . 121 VAL N 1 1
14 41601 1 1 121 VAL O O 15.043 15.834 36.540 1.00 . A A . 121 VAL O 1 1
14 41602 1 1 122 LEU C C 15.317 14.178 38.726 1.00 . A A . 122 LEU C 1 1
14 41603 1 1 122 LEU CA C 16.664 14.849 38.483 1.00 . A A . 122 LEU CA 1 1
14 41604 1 1 122 LEU CB C 17.513 14.734 39.759 1.00 . A A . 122 LEU CB 1 1
14 41605 1 1 122 LEU CD1 C 19.902 14.726 40.477 1.00 . A A . 122 LEU CD1 1 1
14 41606 1 1 122 LEU CD2 C 18.958 12.764 39.257 1.00 . A A . 122 LEU CD2 1 1
14 41607 1 1 122 LEU CG C 18.927 14.289 39.380 1.00 . A A . 122 LEU CG 1 1
14 41608 1 1 122 LEU H H 16.990 16.971 38.665 1.00 . A A . 122 LEU H 1 1
14 41609 1 1 122 LEU HA H 17.158 14.354 37.646 1.00 . A A . 122 LEU HA 1 1
14 41610 1 1 122 LEU HB2 H 17.555 15.690 40.254 1.00 . A A . 122 LEU HB2 1 1
14 41611 1 1 122 LEU HB3 H 17.071 14.008 40.425 1.00 . A A . 122 LEU HB3 1 1
14 41612 1 1 122 LEU HD11 H 19.796 15.785 40.658 1.00 . A A . 122 LEU HD11 1 1
14 41613 1 1 122 LEU HD12 H 19.692 14.186 41.387 1.00 . A A . 122 LEU HD12 1 1
14 41614 1 1 122 LEU HD13 H 20.916 14.518 40.166 1.00 . A A . 122 LEU HD13 1 1
14 41615 1 1 122 LEU HD21 H 18.099 12.427 38.698 1.00 . A A . 122 LEU HD21 1 1
14 41616 1 1 122 LEU HD22 H 19.858 12.458 38.743 1.00 . A A . 122 LEU HD22 1 1
14 41617 1 1 122 LEU HD23 H 18.941 12.318 40.240 1.00 . A A . 122 LEU HD23 1 1
14 41618 1 1 122 LEU HG H 19.212 14.738 38.439 1.00 . A A . 122 LEU HG 1 1
14 41619 1 1 122 LEU N N 16.495 16.287 38.159 1.00 . A A . 122 LEU N 1 1
14 41620 1 1 122 LEU O O 15.056 13.105 38.218 1.00 . A A . 122 LEU O 1 1
14 41621 1 1 123 GLU C C 12.367 14.020 38.488 1.00 . A A . 123 GLU C 1 1
14 41622 1 1 123 GLU CA C 13.151 14.220 39.776 1.00 . A A . 123 GLU CA 1 1
14 41623 1 1 123 GLU CB C 12.362 15.171 40.685 1.00 . A A . 123 GLU CB 1 1
14 41624 1 1 123 GLU CD C 14.186 14.991 42.381 1.00 . A A . 123 GLU CD 1 1
14 41625 1 1 123 GLU CG C 12.680 14.849 42.148 1.00 . A A . 123 GLU CG 1 1
14 41626 1 1 123 GLU H H 14.728 15.683 39.890 1.00 . A A . 123 GLU H 1 1
14 41627 1 1 123 GLU HA H 13.292 13.253 40.257 1.00 . A A . 123 GLU HA 1 1
14 41628 1 1 123 GLU HB2 H 12.635 16.193 40.469 1.00 . A A . 123 GLU HB2 1 1
14 41629 1 1 123 GLU HB3 H 11.302 15.043 40.509 1.00 . A A . 123 GLU HB3 1 1
14 41630 1 1 123 GLU HG2 H 12.153 15.533 42.797 1.00 . A A . 123 GLU HG2 1 1
14 41631 1 1 123 GLU HG3 H 12.378 13.837 42.373 1.00 . A A . 123 GLU HG3 1 1
14 41632 1 1 123 GLU N N 14.481 14.819 39.498 1.00 . A A . 123 GLU N 1 1
14 41633 1 1 123 GLU O O 11.923 12.929 38.193 1.00 . A A . 123 GLU O 1 1
14 41634 1 1 123 GLU OE1 O 14.880 14.060 42.008 1.00 . A A . 123 GLU OE1 1 1
14 41635 1 1 123 GLU OE2 O 14.555 16.022 42.919 1.00 . A A . 123 GLU OE2 1 1
14 41636 1 1 124 ILE C C 12.028 13.836 35.604 1.00 . A A . 124 ILE C 1 1
14 41637 1 1 124 ILE CA C 11.454 14.956 36.468 1.00 . A A . 124 ILE CA 1 1
14 41638 1 1 124 ILE CB C 11.560 16.280 35.700 1.00 . A A . 124 ILE CB 1 1
14 41639 1 1 124 ILE CD1 C 10.313 17.181 37.671 1.00 . A A . 124 ILE CD1 1 1
14 41640 1 1 124 ILE CG1 C 11.433 17.459 36.660 1.00 . A A . 124 ILE CG1 1 1
14 41641 1 1 124 ILE CG2 C 10.405 16.350 34.683 1.00 . A A . 124 ILE CG2 1 1
14 41642 1 1 124 ILE H H 12.587 15.944 38.012 1.00 . A A . 124 ILE H 1 1
14 41643 1 1 124 ILE HA H 10.415 14.725 36.700 1.00 . A A . 124 ILE HA 1 1
14 41644 1 1 124 ILE HB H 12.527 16.328 35.196 1.00 . A A . 124 ILE HB 1 1
14 41645 1 1 124 ILE HD11 H 9.494 16.680 37.179 1.00 . A A . 124 ILE HD11 1 1
14 41646 1 1 124 ILE HD12 H 10.686 16.554 38.466 1.00 . A A . 124 ILE HD12 1 1
14 41647 1 1 124 ILE HD13 H 9.961 18.112 38.089 1.00 . A A . 124 ILE HD13 1 1
14 41648 1 1 124 ILE HG12 H 12.362 17.601 37.181 1.00 . A A . 124 ILE HG12 1 1
14 41649 1 1 124 ILE HG13 H 11.201 18.355 36.104 1.00 . A A . 124 ILE HG13 1 1
14 41650 1 1 124 ILE HG21 H 9.509 15.934 35.117 1.00 . A A . 124 ILE HG21 1 1
14 41651 1 1 124 ILE HG22 H 10.223 17.378 34.409 1.00 . A A . 124 ILE HG22 1 1
14 41652 1 1 124 ILE HG23 H 10.666 15.789 33.800 1.00 . A A . 124 ILE HG23 1 1
14 41653 1 1 124 ILE N N 12.210 15.079 37.738 1.00 . A A . 124 ILE N 1 1
14 41654 1 1 124 ILE O O 11.299 13.138 34.926 1.00 . A A . 124 ILE O 1 1
14 41655 1 1 125 VAL C C 13.661 11.241 35.418 1.00 . A A . 125 VAL C 1 1
14 41656 1 1 125 VAL CA C 13.956 12.611 34.826 1.00 . A A . 125 VAL CA 1 1
14 41657 1 1 125 VAL CB C 15.477 12.820 34.821 1.00 . A A . 125 VAL CB 1 1
14 41658 1 1 125 VAL CG1 C 16.159 11.512 34.406 1.00 . A A . 125 VAL CG1 1 1
14 41659 1 1 125 VAL CG2 C 15.831 13.917 33.814 1.00 . A A . 125 VAL CG2 1 1
14 41660 1 1 125 VAL H H 13.881 14.266 36.201 1.00 . A A . 125 VAL H 1 1
14 41661 1 1 125 VAL HA H 13.555 12.655 33.813 1.00 . A A . 125 VAL HA 1 1
14 41662 1 1 125 VAL HB H 15.809 13.109 35.807 1.00 . A A . 125 VAL HB 1 1
14 41663 1 1 125 VAL HG11 H 15.701 11.129 33.506 1.00 . A A . 125 VAL HG11 1 1
14 41664 1 1 125 VAL HG12 H 17.209 11.689 34.223 1.00 . A A . 125 VAL HG12 1 1
14 41665 1 1 125 VAL HG13 H 16.057 10.780 35.195 1.00 . A A . 125 VAL HG13 1 1
14 41666 1 1 125 VAL HG21 H 15.409 13.676 32.849 1.00 . A A . 125 VAL HG21 1 1
14 41667 1 1 125 VAL HG22 H 15.433 14.863 34.149 1.00 . A A . 125 VAL HG22 1 1
14 41668 1 1 125 VAL HG23 H 16.905 13.996 33.722 1.00 . A A . 125 VAL HG23 1 1
14 41669 1 1 125 VAL N N 13.328 13.682 35.641 1.00 . A A . 125 VAL N 1 1
14 41670 1 1 125 VAL O O 13.046 10.407 34.782 1.00 . A A . 125 VAL O 1 1
14 41671 1 1 126 THR C C 12.411 9.311 37.081 1.00 . A A . 126 THR C 1 1
14 41672 1 1 126 THR CA C 13.861 9.719 37.270 1.00 . A A . 126 THR CA 1 1
14 41673 1 1 126 THR CB C 14.149 9.848 38.769 1.00 . A A . 126 THR CB 1 1
14 41674 1 1 126 THR CG2 C 13.942 8.503 39.483 1.00 . A A . 126 THR CG2 1 1
14 41675 1 1 126 THR H H 14.599 11.730 37.104 1.00 . A A . 126 THR H 1 1
14 41676 1 1 126 THR HA H 14.505 8.970 36.812 1.00 . A A . 126 THR HA 1 1
14 41677 1 1 126 THR HB H 13.583 10.658 39.221 1.00 . A A . 126 THR HB 1 1
14 41678 1 1 126 THR HG1 H 15.988 9.468 38.288 1.00 . A A . 126 THR HG1 1 1
14 41679 1 1 126 THR HG21 H 14.128 7.693 38.795 1.00 . A A . 126 THR HG21 1 1
14 41680 1 1 126 THR HG22 H 14.622 8.425 40.317 1.00 . A A . 126 THR HG22 1 1
14 41681 1 1 126 THR HG23 H 12.925 8.436 39.844 1.00 . A A . 126 THR HG23 1 1
14 41682 1 1 126 THR N N 14.109 11.029 36.627 1.00 . A A . 126 THR N 1 1
14 41683 1 1 126 THR O O 12.122 8.203 36.674 1.00 . A A . 126 THR O 1 1
14 41684 1 1 126 THR OG1 O 15.538 10.091 38.864 1.00 . A A . 126 THR OG1 1 1
14 41685 1 1 127 ALA C C 9.834 9.328 35.834 1.00 . A A . 127 ALA C 1 1
14 41686 1 1 127 ALA CA C 10.087 9.900 37.220 1.00 . A A . 127 ALA CA 1 1
14 41687 1 1 127 ALA CB C 9.282 11.198 37.383 1.00 . A A . 127 ALA CB 1 1
14 41688 1 1 127 ALA H H 11.803 11.100 37.702 1.00 . A A . 127 ALA H 1 1
14 41689 1 1 127 ALA HA H 9.800 9.164 37.970 1.00 . A A . 127 ALA HA 1 1
14 41690 1 1 127 ALA HB1 H 9.565 11.688 38.304 1.00 . A A . 127 ALA HB1 1 1
14 41691 1 1 127 ALA HB2 H 9.482 11.858 36.553 1.00 . A A . 127 ALA HB2 1 1
14 41692 1 1 127 ALA HB3 H 8.227 10.971 37.412 1.00 . A A . 127 ALA HB3 1 1
14 41693 1 1 127 ALA N N 11.521 10.218 37.379 1.00 . A A . 127 ALA N 1 1
14 41694 1 1 127 ALA O O 9.287 8.250 35.693 1.00 . A A . 127 ALA O 1 1
14 41695 1 1 128 ILE C C 10.673 8.202 33.295 1.00 . A A . 128 ILE C 1 1
14 41696 1 1 128 ILE CA C 10.030 9.570 33.453 1.00 . A A . 128 ILE CA 1 1
14 41697 1 1 128 ILE CB C 10.697 10.547 32.483 1.00 . A A . 128 ILE CB 1 1
14 41698 1 1 128 ILE CD1 C 10.699 12.958 31.851 1.00 . A A . 128 ILE CD1 1 1
14 41699 1 1 128 ILE CG1 C 9.828 11.788 32.323 1.00 . A A . 128 ILE CG1 1 1
14 41700 1 1 128 ILE CG2 C 10.829 9.859 31.114 1.00 . A A . 128 ILE CG2 1 1
14 41701 1 1 128 ILE H H 10.674 10.923 34.991 1.00 . A A . 128 ILE H 1 1
14 41702 1 1 128 ILE HA H 8.959 9.487 33.257 1.00 . A A . 128 ILE HA 1 1
14 41703 1 1 128 ILE HB H 11.675 10.836 32.874 1.00 . A A . 128 ILE HB 1 1
14 41704 1 1 128 ILE HD11 H 11.483 13.142 32.570 1.00 . A A . 128 ILE HD11 1 1
14 41705 1 1 128 ILE HD12 H 11.143 12.721 30.896 1.00 . A A . 128 ILE HD12 1 1
14 41706 1 1 128 ILE HD13 H 10.093 13.846 31.751 1.00 . A A . 128 ILE HD13 1 1
14 41707 1 1 128 ILE HG12 H 9.053 11.597 31.596 1.00 . A A . 128 ILE HG12 1 1
14 41708 1 1 128 ILE HG13 H 9.372 12.036 33.270 1.00 . A A . 128 ILE HG13 1 1
14 41709 1 1 128 ILE HG21 H 9.911 9.343 30.874 1.00 . A A . 128 ILE HG21 1 1
14 41710 1 1 128 ILE HG22 H 11.029 10.597 30.351 1.00 . A A . 128 ILE HG22 1 1
14 41711 1 1 128 ILE HG23 H 11.641 9.147 31.140 1.00 . A A . 128 ILE HG23 1 1
14 41712 1 1 128 ILE N N 10.237 10.059 34.831 1.00 . A A . 128 ILE N 1 1
14 41713 1 1 128 ILE O O 10.080 7.288 32.754 1.00 . A A . 128 ILE O 1 1
14 41714 1 1 129 PHE C C 11.652 5.661 34.092 1.00 . A A . 129 PHE C 1 1
14 41715 1 1 129 PHE CA C 12.585 6.786 33.669 1.00 . A A . 129 PHE CA 1 1
14 41716 1 1 129 PHE CB C 13.803 6.814 34.608 1.00 . A A . 129 PHE CB 1 1
14 41717 1 1 129 PHE CD1 C 15.828 6.467 33.144 1.00 . A A . 129 PHE CD1 1 1
14 41718 1 1 129 PHE CD2 C 15.013 4.610 34.398 1.00 . A A . 129 PHE CD2 1 1
14 41719 1 1 129 PHE CE1 C 16.832 5.678 32.630 1.00 . A A . 129 PHE CE1 1 1
14 41720 1 1 129 PHE CE2 C 16.018 3.824 33.883 1.00 . A A . 129 PHE CE2 1 1
14 41721 1 1 129 PHE CG C 14.909 5.940 34.033 1.00 . A A . 129 PHE CG 1 1
14 41722 1 1 129 PHE CZ C 16.926 4.357 33.001 1.00 . A A . 129 PHE CZ 1 1
14 41723 1 1 129 PHE H H 12.325 8.848 34.202 1.00 . A A . 129 PHE H 1 1
14 41724 1 1 129 PHE HA H 12.890 6.629 32.634 1.00 . A A . 129 PHE HA 1 1
14 41725 1 1 129 PHE HB2 H 14.167 7.826 34.706 1.00 . A A . 129 PHE HB2 1 1
14 41726 1 1 129 PHE HB3 H 13.525 6.439 35.581 1.00 . A A . 129 PHE HB3 1 1
14 41727 1 1 129 PHE HD1 H 15.757 7.505 32.851 1.00 . A A . 129 PHE HD1 1 1
14 41728 1 1 129 PHE HD2 H 14.302 4.187 35.092 1.00 . A A . 129 PHE HD2 1 1
14 41729 1 1 129 PHE HE1 H 17.548 6.100 31.939 1.00 . A A . 129 PHE HE1 1 1
14 41730 1 1 129 PHE HE2 H 16.092 2.789 34.173 1.00 . A A . 129 PHE HE2 1 1
14 41731 1 1 129 PHE HZ H 17.710 3.737 32.598 1.00 . A A . 129 PHE HZ 1 1
14 41732 1 1 129 PHE N N 11.885 8.084 33.777 1.00 . A A . 129 PHE N 1 1
14 41733 1 1 129 PHE O O 11.744 4.552 33.605 1.00 . A A . 129 PHE O 1 1
14 41734 1 1 130 LYS C C 8.744 4.704 34.424 1.00 . A A . 130 LYS C 1 1
14 41735 1 1 130 LYS CA C 9.812 4.945 35.478 1.00 . A A . 130 LYS CA 1 1
14 41736 1 1 130 LYS CB C 9.137 5.466 36.760 1.00 . A A . 130 LYS CB 1 1
14 41737 1 1 130 LYS CD C 9.912 3.859 38.501 1.00 . A A . 130 LYS CD 1 1
14 41738 1 1 130 LYS CE C 10.207 4.964 39.518 1.00 . A A . 130 LYS CE 1 1
14 41739 1 1 130 LYS CG C 8.725 4.280 37.631 1.00 . A A . 130 LYS CG 1 1
14 41740 1 1 130 LYS H H 10.735 6.883 35.370 1.00 . A A . 130 LYS H 1 1
14 41741 1 1 130 LYS HA H 10.349 4.016 35.667 1.00 . A A . 130 LYS HA 1 1
14 41742 1 1 130 LYS HB2 H 9.828 6.094 37.303 1.00 . A A . 130 LYS HB2 1 1
14 41743 1 1 130 LYS HB3 H 8.264 6.046 36.499 1.00 . A A . 130 LYS HB3 1 1
14 41744 1 1 130 LYS HD2 H 9.674 2.943 39.021 1.00 . A A . 130 LYS HD2 1 1
14 41745 1 1 130 LYS HD3 H 10.780 3.696 37.878 1.00 . A A . 130 LYS HD3 1 1
14 41746 1 1 130 LYS HE2 H 11.023 5.577 39.160 1.00 . A A . 130 LYS HE2 1 1
14 41747 1 1 130 LYS HE3 H 9.331 5.583 39.643 1.00 . A A . 130 LYS HE3 1 1
14 41748 1 1 130 LYS HG2 H 7.897 4.565 38.263 1.00 . A A . 130 LYS HG2 1 1
14 41749 1 1 130 LYS HG3 H 8.424 3.456 37.003 1.00 . A A . 130 LYS HG3 1 1
14 41750 1 1 130 LYS HZ1 H 10.476 3.342 40.795 1.00 . A A . 130 LYS HZ1 1 1
14 41751 1 1 130 LYS HZ2 H 11.569 4.616 41.054 1.00 . A A . 130 LYS HZ2 1 1
14 41752 1 1 130 LYS HZ3 H 9.959 4.760 41.575 1.00 . A A . 130 LYS HZ3 1 1
14 41753 1 1 130 LYS N N 10.765 5.973 35.003 1.00 . A A . 130 LYS N 1 1
14 41754 1 1 130 LYS NZ N 10.582 4.376 40.835 1.00 . A A . 130 LYS NZ 1 1
14 41755 1 1 130 LYS O O 8.391 3.579 34.133 1.00 . A A . 130 LYS O 1 1
14 41756 1 1 131 MET C C 7.737 4.852 31.641 1.00 . A A . 131 MET C 1 1
14 41757 1 1 131 MET CA C 7.205 5.649 32.826 1.00 . A A . 131 MET CA 1 1
14 41758 1 1 131 MET CB C 6.826 7.072 32.361 1.00 . A A . 131 MET CB 1 1
14 41759 1 1 131 MET CE C 3.598 7.319 30.503 1.00 . A A . 131 MET CE 1 1
14 41760 1 1 131 MET CG C 6.248 7.029 30.944 1.00 . A A . 131 MET CG 1 1
14 41761 1 1 131 MET H H 8.569 6.663 34.138 1.00 . A A . 131 MET H 1 1
14 41762 1 1 131 MET HA H 6.338 5.130 33.247 1.00 . A A . 131 MET HA 1 1
14 41763 1 1 131 MET HB2 H 6.093 7.487 33.037 1.00 . A A . 131 MET HB2 1 1
14 41764 1 1 131 MET HB3 H 7.706 7.699 32.372 1.00 . A A . 131 MET HB3 1 1
14 41765 1 1 131 MET HE1 H 3.695 7.995 31.340 1.00 . A A . 131 MET HE1 1 1
14 41766 1 1 131 MET HE2 H 3.779 7.856 29.584 1.00 . A A . 131 MET HE2 1 1
14 41767 1 1 131 MET HE3 H 2.601 6.906 30.488 1.00 . A A . 131 MET HE3 1 1
14 41768 1 1 131 MET HG2 H 5.973 8.037 30.668 1.00 . A A . 131 MET HG2 1 1
14 41769 1 1 131 MET HG3 H 7.025 6.710 30.267 1.00 . A A . 131 MET HG3 1 1
14 41770 1 1 131 MET N N 8.250 5.777 33.866 1.00 . A A . 131 MET N 1 1
14 41771 1 1 131 MET O O 6.984 4.414 30.798 1.00 . A A . 131 MET O 1 1
14 41772 1 1 131 MET SD S 4.803 5.981 30.664 1.00 . A A . 131 MET SD 1 1
14 41773 1 1 132 ILE C C 9.628 2.427 30.797 1.00 . A A . 132 ILE C 1 1
14 41774 1 1 132 ILE CA C 9.627 3.918 30.478 1.00 . A A . 132 ILE CA 1 1
14 41775 1 1 132 ILE CB C 11.073 4.388 30.278 1.00 . A A . 132 ILE CB 1 1
14 41776 1 1 132 ILE CD1 C 12.542 6.102 29.220 1.00 . A A . 132 ILE CD1 1 1
14 41777 1 1 132 ILE CG1 C 11.092 5.650 29.423 1.00 . A A . 132 ILE CG1 1 1
14 41778 1 1 132 ILE CG2 C 11.849 3.282 29.538 1.00 . A A . 132 ILE CG2 1 1
14 41779 1 1 132 ILE H H 9.602 5.063 32.296 1.00 . A A . 132 ILE H 1 1
14 41780 1 1 132 ILE HA H 9.036 4.088 29.580 1.00 . A A . 132 ILE HA 1 1
14 41781 1 1 132 ILE HB H 11.523 4.600 31.251 1.00 . A A . 132 ILE HB 1 1
14 41782 1 1 132 ILE HD11 H 13.167 5.683 29.995 1.00 . A A . 132 ILE HD11 1 1
14 41783 1 1 132 ILE HD12 H 12.898 5.766 28.257 1.00 . A A . 132 ILE HD12 1 1
14 41784 1 1 132 ILE HD13 H 12.598 7.179 29.264 1.00 . A A . 132 ILE HD13 1 1
14 41785 1 1 132 ILE HG12 H 10.641 5.445 28.463 1.00 . A A . 132 ILE HG12 1 1
14 41786 1 1 132 ILE HG13 H 10.534 6.432 29.917 1.00 . A A . 132 ILE HG13 1 1
14 41787 1 1 132 ILE HG21 H 11.271 2.936 28.694 1.00 . A A . 132 ILE HG21 1 1
14 41788 1 1 132 ILE HG22 H 12.793 3.671 29.187 1.00 . A A . 132 ILE HG22 1 1
14 41789 1 1 132 ILE HG23 H 12.032 2.456 30.208 1.00 . A A . 132 ILE HG23 1 1
14 41790 1 1 132 ILE N N 9.032 4.684 31.598 1.00 . A A . 132 ILE N 1 1
14 41791 1 1 132 ILE O O 10.281 1.988 31.724 1.00 . A A . 132 ILE O 1 1
14 41792 1 1 133 SER C C 10.046 -0.489 29.654 1.00 . A A . 133 SER C 1 1
14 41793 1 1 133 SER CA C 8.835 0.211 30.266 1.00 . A A . 133 SER CA 1 1
14 41794 1 1 133 SER CB C 7.561 -0.338 29.602 1.00 . A A . 133 SER CB 1 1
14 41795 1 1 133 SER H H 8.382 2.071 29.288 1.00 . A A . 133 SER H 1 1
14 41796 1 1 133 SER HA H 8.821 0.036 31.336 1.00 . A A . 133 SER HA 1 1
14 41797 1 1 133 SER HB2 H 7.746 -1.305 29.155 1.00 . A A . 133 SER HB2 1 1
14 41798 1 1 133 SER HB3 H 6.753 -0.400 30.316 1.00 . A A . 133 SER HB3 1 1
14 41799 1 1 133 SER HG H 6.589 1.213 28.945 1.00 . A A . 133 SER HG 1 1
14 41800 1 1 133 SER N N 8.891 1.673 30.023 1.00 . A A . 133 SER N 1 1
14 41801 1 1 133 SER O O 10.667 0.014 28.741 1.00 . A A . 133 SER O 1 1
14 41802 1 1 133 SER OG O 7.255 0.617 28.596 1.00 . A A . 133 SER OG 1 1
14 41803 1 1 134 PRO C C 11.394 -2.647 28.193 1.00 . A A . 134 PRO C 1 1
14 41804 1 1 134 PRO CA C 11.468 -2.450 29.693 1.00 . A A . 134 PRO CA 1 1
14 41805 1 1 134 PRO CB C 11.326 -3.814 30.397 1.00 . A A . 134 PRO CB 1 1
14 41806 1 1 134 PRO CD C 9.552 -2.281 31.234 1.00 . A A . 134 PRO CD 1 1
14 41807 1 1 134 PRO CG C 10.090 -3.715 31.343 1.00 . A A . 134 PRO CG 1 1
14 41808 1 1 134 PRO HA H 12.401 -1.965 29.961 1.00 . A A . 134 PRO HA 1 1
14 41809 1 1 134 PRO HB2 H 11.167 -4.593 29.662 1.00 . A A . 134 PRO HB2 1 1
14 41810 1 1 134 PRO HB3 H 12.213 -4.030 30.968 1.00 . A A . 134 PRO HB3 1 1
14 41811 1 1 134 PRO HD2 H 8.508 -2.283 30.968 1.00 . A A . 134 PRO HD2 1 1
14 41812 1 1 134 PRO HD3 H 9.703 -1.753 32.163 1.00 . A A . 134 PRO HD3 1 1
14 41813 1 1 134 PRO HG2 H 9.330 -4.420 31.034 1.00 . A A . 134 PRO HG2 1 1
14 41814 1 1 134 PRO HG3 H 10.385 -3.923 32.360 1.00 . A A . 134 PRO HG3 1 1
14 41815 1 1 134 PRO N N 10.343 -1.662 30.171 1.00 . A A . 134 PRO N 1 1
14 41816 1 1 134 PRO O O 12.336 -2.368 27.478 1.00 . A A . 134 PRO O 1 1
14 41817 1 1 135 GLU C C 10.424 -2.068 25.527 1.00 . A A . 135 GLU C 1 1
14 41818 1 1 135 GLU CA C 10.124 -3.349 26.292 1.00 . A A . 135 GLU CA 1 1
14 41819 1 1 135 GLU CB C 8.672 -3.771 26.010 1.00 . A A . 135 GLU CB 1 1
14 41820 1 1 135 GLU CD C 9.447 -5.884 24.940 1.00 . A A . 135 GLU CD 1 1
14 41821 1 1 135 GLU CG C 8.578 -5.296 26.051 1.00 . A A . 135 GLU CG 1 1
14 41822 1 1 135 GLU H H 9.541 -3.341 28.353 1.00 . A A . 135 GLU H 1 1
14 41823 1 1 135 GLU HA H 10.822 -4.123 25.982 1.00 . A A . 135 GLU HA 1 1
14 41824 1 1 135 GLU HB2 H 8.018 -3.347 26.758 1.00 . A A . 135 GLU HB2 1 1
14 41825 1 1 135 GLU HB3 H 8.372 -3.415 25.035 1.00 . A A . 135 GLU HB3 1 1
14 41826 1 1 135 GLU HG2 H 8.926 -5.659 27.007 1.00 . A A . 135 GLU HG2 1 1
14 41827 1 1 135 GLU HG3 H 7.554 -5.605 25.904 1.00 . A A . 135 GLU HG3 1 1
14 41828 1 1 135 GLU N N 10.275 -3.129 27.740 1.00 . A A . 135 GLU N 1 1
14 41829 1 1 135 GLU O O 10.830 -2.105 24.382 1.00 . A A . 135 GLU O 1 1
14 41830 1 1 135 GLU OE1 O 9.508 -5.241 23.904 1.00 . A A . 135 GLU OE1 1 1
14 41831 1 1 135 GLU OE2 O 10.003 -6.941 25.187 1.00 . A A . 135 GLU OE2 1 1
14 41832 1 1 136 ASP C C 11.840 0.902 25.939 1.00 . A A . 136 ASP C 1 1
14 41833 1 1 136 ASP CA C 10.480 0.349 25.523 1.00 . A A . 136 ASP CA 1 1
14 41834 1 1 136 ASP CB C 9.386 1.339 25.956 1.00 . A A . 136 ASP CB 1 1
14 41835 1 1 136 ASP CG C 8.121 1.083 25.133 1.00 . A A . 136 ASP CG 1 1
14 41836 1 1 136 ASP H H 9.890 -0.976 27.100 1.00 . A A . 136 ASP H 1 1
14 41837 1 1 136 ASP HA H 10.470 0.210 24.445 1.00 . A A . 136 ASP HA 1 1
14 41838 1 1 136 ASP HB2 H 9.164 1.204 27.005 1.00 . A A . 136 ASP HB2 1 1
14 41839 1 1 136 ASP HB3 H 9.722 2.352 25.790 1.00 . A A . 136 ASP HB3 1 1
14 41840 1 1 136 ASP N N 10.217 -0.951 26.182 1.00 . A A . 136 ASP N 1 1
14 41841 1 1 136 ASP O O 12.373 1.789 25.303 1.00 . A A . 136 ASP O 1 1
14 41842 1 1 136 ASP OD1 O 7.342 0.257 25.581 1.00 . A A . 136 ASP OD1 1 1
14 41843 1 1 136 ASP OD2 O 8.005 1.727 24.104 1.00 . A A . 136 ASP OD2 1 1
14 41844 1 1 137 THR C C 14.775 0.556 26.435 1.00 . A A . 137 THR C 1 1
14 41845 1 1 137 THR CA C 13.701 0.851 27.473 1.00 . A A . 137 THR CA 1 1
14 41846 1 1 137 THR CB C 14.057 0.131 28.777 1.00 . A A . 137 THR CB 1 1
14 41847 1 1 137 THR CG2 C 15.141 0.902 29.546 1.00 . A A . 137 THR CG2 1 1
14 41848 1 1 137 THR H H 11.911 -0.345 27.491 1.00 . A A . 137 THR H 1 1
14 41849 1 1 137 THR HA H 13.646 1.929 27.629 1.00 . A A . 137 THR HA 1 1
14 41850 1 1 137 THR HB H 14.317 -0.903 28.607 1.00 . A A . 137 THR HB 1 1
14 41851 1 1 137 THR HG1 H 12.215 -0.295 29.189 1.00 . A A . 137 THR HG1 1 1
14 41852 1 1 137 THR HG21 H 16.031 0.984 28.940 1.00 . A A . 137 THR HG21 1 1
14 41853 1 1 137 THR HG22 H 14.781 1.892 29.787 1.00 . A A . 137 THR HG22 1 1
14 41854 1 1 137 THR HG23 H 15.380 0.380 30.460 1.00 . A A . 137 THR HG23 1 1
14 41855 1 1 137 THR N N 12.377 0.368 27.006 1.00 . A A . 137 THR N 1 1
14 41856 1 1 137 THR O O 15.908 0.967 26.577 1.00 . A A . 137 THR O 1 1
14 41857 1 1 137 THR OG1 O 12.910 0.232 29.591 1.00 . A A . 137 THR OG1 1 1
14 41858 1 1 138 LYS C C 15.328 0.465 23.214 1.00 . A A . 138 LYS C 1 1
14 41859 1 1 138 LYS CA C 15.394 -0.537 24.375 1.00 . A A . 138 LYS CA 1 1
14 41860 1 1 138 LYS CB C 15.060 -1.934 23.827 1.00 . A A . 138 LYS CB 1 1
14 41861 1 1 138 LYS CD C 15.921 -3.716 22.302 1.00 . A A . 138 LYS CD 1 1
14 41862 1 1 138 LYS CE C 14.477 -4.132 22.023 1.00 . A A . 138 LYS CE 1 1
14 41863 1 1 138 LYS CG C 15.959 -2.220 22.620 1.00 . A A . 138 LYS CG 1 1
14 41864 1 1 138 LYS H H 13.498 -0.544 25.385 1.00 . A A . 138 LYS H 1 1
14 41865 1 1 138 LYS HA H 16.393 -0.519 24.804 1.00 . A A . 138 LYS HA 1 1
14 41866 1 1 138 LYS HB2 H 15.231 -2.677 24.592 1.00 . A A . 138 LYS HB2 1 1
14 41867 1 1 138 LYS HB3 H 14.024 -1.968 23.523 1.00 . A A . 138 LYS HB3 1 1
14 41868 1 1 138 LYS HD2 H 16.531 -3.919 21.434 1.00 . A A . 138 LYS HD2 1 1
14 41869 1 1 138 LYS HD3 H 16.304 -4.276 23.142 1.00 . A A . 138 LYS HD3 1 1
14 41870 1 1 138 LYS HE2 H 13.944 -4.239 22.955 1.00 . A A . 138 LYS HE2 1 1
14 41871 1 1 138 LYS HE3 H 13.992 -3.376 21.424 1.00 . A A . 138 LYS HE3 1 1
14 41872 1 1 138 LYS HG2 H 15.608 -1.659 21.767 1.00 . A A . 138 LYS HG2 1 1
14 41873 1 1 138 LYS HG3 H 16.972 -1.923 22.846 1.00 . A A . 138 LYS HG3 1 1
14 41874 1 1 138 LYS HZ1 H 15.273 -5.502 20.671 1.00 . A A . 138 LYS HZ1 1 1
14 41875 1 1 138 LYS HZ2 H 14.447 -6.213 21.973 1.00 . A A . 138 LYS HZ2 1 1
14 41876 1 1 138 LYS HZ3 H 13.575 -5.479 20.716 1.00 . A A . 138 LYS HZ3 1 1
14 41877 1 1 138 LYS N N 14.411 -0.201 25.434 1.00 . A A . 138 LYS N 1 1
14 41878 1 1 138 LYS NZ N 14.440 -5.430 21.290 1.00 . A A . 138 LYS NZ 1 1
14 41879 1 1 138 LYS O O 16.259 0.583 22.442 1.00 . A A . 138 LYS O 1 1
14 41880 1 1 139 HIS C C 14.658 3.536 22.376 1.00 . A A . 139 HIS C 1 1
14 41881 1 1 139 HIS CA C 14.077 2.168 22.015 1.00 . A A . 139 HIS CA 1 1
14 41882 1 1 139 HIS CB C 12.578 2.344 21.733 1.00 . A A . 139 HIS CB 1 1
14 41883 1 1 139 HIS CD2 C 10.959 0.340 21.176 1.00 . A A . 139 HIS CD2 1 1
14 41884 1 1 139 HIS CE1 C 11.948 -0.313 19.459 1.00 . A A . 139 HIS CE1 1 1
14 41885 1 1 139 HIS CG C 12.061 1.140 20.943 1.00 . A A . 139 HIS CG 1 1
14 41886 1 1 139 HIS H H 13.504 1.047 23.770 1.00 . A A . 139 HIS H 1 1
14 41887 1 1 139 HIS HA H 14.590 1.792 21.131 1.00 . A A . 139 HIS HA 1 1
14 41888 1 1 139 HIS HB2 H 12.037 2.419 22.663 1.00 . A A . 139 HIS HB2 1 1
14 41889 1 1 139 HIS HB3 H 12.418 3.243 21.155 1.00 . A A . 139 HIS HB3 1 1
14 41890 1 1 139 HIS HD1 H 13.402 1.050 19.498 1.00 . A A . 139 HIS HD1 1 1
14 41891 1 1 139 HIS HD2 H 10.265 0.452 21.997 1.00 . A A . 139 HIS HD2 1 1
14 41892 1 1 139 HIS HE1 H 12.232 -0.858 18.570 1.00 . A A . 139 HIS HE1 1 1
14 41893 1 1 139 HIS N N 14.226 1.172 23.120 1.00 . A A . 139 HIS N 1 1
14 41894 1 1 139 HIS ND1 N 12.591 0.685 19.909 1.00 . A A . 139 HIS ND1 1 1
14 41895 1 1 139 HIS NE2 N 10.885 -0.610 20.205 1.00 . A A . 139 HIS NE2 1 1
14 41896 1 1 139 HIS O O 14.416 4.505 21.682 1.00 . A A . 139 HIS O 1 1
14 41897 1 1 140 LEU C C 17.523 4.898 23.571 1.00 . A A . 140 LEU C 1 1
14 41898 1 1 140 LEU CA C 16.014 4.901 23.861 1.00 . A A . 140 LEU CA 1 1
14 41899 1 1 140 LEU CB C 15.768 5.105 25.379 1.00 . A A . 140 LEU CB 1 1
14 41900 1 1 140 LEU CD1 C 17.516 3.553 26.237 1.00 . A A . 140 LEU CD1 1 1
14 41901 1 1 140 LEU CD2 C 15.398 3.857 27.520 1.00 . A A . 140 LEU CD2 1 1
14 41902 1 1 140 LEU CG C 16.013 3.790 26.117 1.00 . A A . 140 LEU CG 1 1
14 41903 1 1 140 LEU H H 15.587 2.782 23.962 1.00 . A A . 140 LEU H 1 1
14 41904 1 1 140 LEU HA H 15.551 5.690 23.294 1.00 . A A . 140 LEU HA 1 1
14 41905 1 1 140 LEU HB2 H 16.433 5.866 25.758 1.00 . A A . 140 LEU HB2 1 1
14 41906 1 1 140 LEU HB3 H 14.747 5.421 25.539 1.00 . A A . 140 LEU HB3 1 1
14 41907 1 1 140 LEU HD11 H 18.055 4.430 25.907 1.00 . A A . 140 LEU HD11 1 1
14 41908 1 1 140 LEU HD12 H 17.770 3.346 27.265 1.00 . A A . 140 LEU HD12 1 1
14 41909 1 1 140 LEU HD13 H 17.800 2.712 25.624 1.00 . A A . 140 LEU HD13 1 1
14 41910 1 1 140 LEU HD21 H 14.336 4.030 27.446 1.00 . A A . 140 LEU HD21 1 1
14 41911 1 1 140 LEU HD22 H 15.570 2.925 28.035 1.00 . A A . 140 LEU HD22 1 1
14 41912 1 1 140 LEU HD23 H 15.850 4.659 28.080 1.00 . A A . 140 LEU HD23 1 1
14 41913 1 1 140 LEU HG H 15.563 2.988 25.571 1.00 . A A . 140 LEU HG 1 1
14 41914 1 1 140 LEU N N 15.410 3.593 23.445 1.00 . A A . 140 LEU N 1 1
14 41915 1 1 140 LEU O O 18.153 3.861 23.572 1.00 . A A . 140 LEU O 1 1
14 41916 1 1 141 PRO C C 20.364 5.582 24.119 1.00 . A A . 141 PRO C 1 1
14 41917 1 1 141 PRO CA C 19.506 6.203 23.027 1.00 . A A . 141 PRO CA 1 1
14 41918 1 1 141 PRO CB C 19.767 7.722 22.967 1.00 . A A . 141 PRO CB 1 1
14 41919 1 1 141 PRO CD C 17.327 7.340 23.336 1.00 . A A . 141 PRO CD 1 1
14 41920 1 1 141 PRO CG C 18.396 8.438 23.171 1.00 . A A . 141 PRO CG 1 1
14 41921 1 1 141 PRO HA H 19.726 5.734 22.072 1.00 . A A . 141 PRO HA 1 1
14 41922 1 1 141 PRO HB2 H 20.453 8.009 23.751 1.00 . A A . 141 PRO HB2 1 1
14 41923 1 1 141 PRO HB3 H 20.184 7.988 22.007 1.00 . A A . 141 PRO HB3 1 1
14 41924 1 1 141 PRO HD2 H 16.807 7.452 24.277 1.00 . A A . 141 PRO HD2 1 1
14 41925 1 1 141 PRO HD3 H 16.629 7.372 22.513 1.00 . A A . 141 PRO HD3 1 1
14 41926 1 1 141 PRO HG2 H 18.431 9.057 24.054 1.00 . A A . 141 PRO HG2 1 1
14 41927 1 1 141 PRO HG3 H 18.169 9.049 22.310 1.00 . A A . 141 PRO HG3 1 1
14 41928 1 1 141 PRO N N 18.077 6.076 23.319 1.00 . A A . 141 PRO N 1 1
14 41929 1 1 141 PRO O O 20.073 5.710 25.290 1.00 . A A . 141 PRO O 1 1
14 41930 1 1 142 GLU C C 23.278 5.302 25.289 1.00 . A A . 142 GLU C 1 1
14 41931 1 1 142 GLU CA C 22.298 4.285 24.709 1.00 . A A . 142 GLU CA 1 1
14 41932 1 1 142 GLU CB C 23.093 3.170 24.010 1.00 . A A . 142 GLU CB 1 1
14 41933 1 1 142 GLU CD C 22.271 0.947 24.800 1.00 . A A . 142 GLU CD 1 1
14 41934 1 1 142 GLU CG C 23.335 2.030 25.002 1.00 . A A . 142 GLU CG 1 1
14 41935 1 1 142 GLU H H 21.607 4.843 22.754 1.00 . A A . 142 GLU H 1 1
14 41936 1 1 142 GLU HA H 21.690 3.878 25.517 1.00 . A A . 142 GLU HA 1 1
14 41937 1 1 142 GLU HB2 H 22.533 2.801 23.163 1.00 . A A . 142 GLU HB2 1 1
14 41938 1 1 142 GLU HB3 H 24.040 3.560 23.665 1.00 . A A . 142 GLU HB3 1 1
14 41939 1 1 142 GLU HG2 H 24.314 1.604 24.839 1.00 . A A . 142 GLU HG2 1 1
14 41940 1 1 142 GLU HG3 H 23.272 2.406 26.013 1.00 . A A . 142 GLU HG3 1 1
14 41941 1 1 142 GLU N N 21.410 4.920 23.712 1.00 . A A . 142 GLU N 1 1
14 41942 1 1 142 GLU O O 23.820 5.102 26.358 1.00 . A A . 142 GLU O 1 1
14 41943 1 1 142 GLU OE1 O 22.202 0.459 23.685 1.00 . A A . 142 GLU OE1 1 1
14 41944 1 1 142 GLU OE2 O 21.588 0.669 25.773 1.00 . A A . 142 GLU OE2 1 1
14 41945 1 1 143 ASP C C 23.963 7.975 26.413 1.00 . A A . 143 ASP C 1 1
14 41946 1 1 143 ASP CA C 24.426 7.417 25.071 1.00 . A A . 143 ASP CA 1 1
14 41947 1 1 143 ASP CB C 24.476 8.566 24.050 1.00 . A A . 143 ASP CB 1 1
14 41948 1 1 143 ASP CG C 24.752 7.997 22.657 1.00 . A A . 143 ASP CG 1 1
14 41949 1 1 143 ASP H H 23.022 6.499 23.718 1.00 . A A . 143 ASP H 1 1
14 41950 1 1 143 ASP HA H 25.411 6.969 25.198 1.00 . A A . 143 ASP HA 1 1
14 41951 1 1 143 ASP HB2 H 23.531 9.089 24.041 1.00 . A A . 143 ASP HB2 1 1
14 41952 1 1 143 ASP HB3 H 25.264 9.256 24.314 1.00 . A A . 143 ASP HB3 1 1
14 41953 1 1 143 ASP N N 23.484 6.378 24.574 1.00 . A A . 143 ASP N 1 1
14 41954 1 1 143 ASP O O 24.631 8.795 27.011 1.00 . A A . 143 ASP O 1 1
14 41955 1 1 143 ASP OD1 O 24.474 6.822 22.487 1.00 . A A . 143 ASP OD1 1 1
14 41956 1 1 143 ASP OD2 O 25.225 8.771 21.840 1.00 . A A . 143 ASP OD2 1 1
14 41957 1 1 144 GLU C C 21.130 7.150 28.598 1.00 . A A . 144 GLU C 1 1
14 41958 1 1 144 GLU CA C 22.299 8.008 28.155 1.00 . A A . 144 GLU CA 1 1
14 41959 1 1 144 GLU CB C 21.817 9.457 27.978 1.00 . A A . 144 GLU CB 1 1
14 41960 1 1 144 GLU CD C 20.367 10.932 26.585 1.00 . A A . 144 GLU CD 1 1
14 41961 1 1 144 GLU CG C 21.084 9.583 26.641 1.00 . A A . 144 GLU CG 1 1
14 41962 1 1 144 GLU H H 22.324 6.859 26.339 1.00 . A A . 144 GLU H 1 1
14 41963 1 1 144 GLU HA H 23.086 7.947 28.901 1.00 . A A . 144 GLU HA 1 1
14 41964 1 1 144 GLU HB2 H 21.148 9.718 28.784 1.00 . A A . 144 GLU HB2 1 1
14 41965 1 1 144 GLU HB3 H 22.666 10.126 27.991 1.00 . A A . 144 GLU HB3 1 1
14 41966 1 1 144 GLU HG2 H 21.794 9.523 25.828 1.00 . A A . 144 GLU HG2 1 1
14 41967 1 1 144 GLU HG3 H 20.360 8.789 26.543 1.00 . A A . 144 GLU HG3 1 1
14 41968 1 1 144 GLU N N 22.826 7.521 26.858 1.00 . A A . 144 GLU N 1 1
14 41969 1 1 144 GLU O O 19.992 7.575 28.559 1.00 . A A . 144 GLU O 1 1
14 41970 1 1 144 GLU OE1 O 20.401 11.605 27.602 1.00 . A A . 144 GLU OE1 1 1
14 41971 1 1 144 GLU OE2 O 19.827 11.215 25.529 1.00 . A A . 144 GLU OE2 1 1
14 41972 1 1 145 ASN C C 20.167 5.070 30.985 1.00 . A A . 145 ASN C 1 1
14 41973 1 1 145 ASN CA C 20.357 5.040 29.469 1.00 . A A . 145 ASN CA 1 1
14 41974 1 1 145 ASN CB C 20.740 3.609 29.057 1.00 . A A . 145 ASN CB 1 1
14 41975 1 1 145 ASN CG C 21.999 3.183 29.817 1.00 . A A . 145 ASN CG 1 1
14 41976 1 1 145 ASN H H 22.368 5.658 29.027 1.00 . A A . 145 ASN H 1 1
14 41977 1 1 145 ASN HA H 19.423 5.334 28.991 1.00 . A A . 145 ASN HA 1 1
14 41978 1 1 145 ASN HB2 H 19.934 2.930 29.295 1.00 . A A . 145 ASN HB2 1 1
14 41979 1 1 145 ASN HB3 H 20.934 3.572 27.995 1.00 . A A . 145 ASN HB3 1 1
14 41980 1 1 145 ASN HD21 H 23.123 4.612 29.018 1.00 . A A . 145 ASN HD21 1 1
14 41981 1 1 145 ASN HD22 H 23.921 3.590 30.114 1.00 . A A . 145 ASN HD22 1 1
14 41982 1 1 145 ASN N N 21.434 5.952 29.017 1.00 . A A . 145 ASN N 1 1
14 41983 1 1 145 ASN ND2 N 23.107 3.850 29.634 1.00 . A A . 145 ASN ND2 1 1
14 41984 1 1 145 ASN O O 19.785 4.078 31.569 1.00 . A A . 145 ASN O 1 1
14 41985 1 1 145 ASN OD1 O 21.986 2.238 30.583 1.00 . A A . 145 ASN OD1 1 1
14 41986 1 1 146 THR C C 19.887 7.668 33.539 1.00 . A A . 146 THR C 1 1
14 41987 1 1 146 THR CA C 20.270 6.254 33.088 1.00 . A A . 146 THR CA 1 1
14 41988 1 1 146 THR CB C 21.597 5.870 33.748 1.00 . A A . 146 THR CB 1 1
14 41989 1 1 146 THR CG2 C 21.541 4.436 34.299 1.00 . A A . 146 THR CG2 1 1
14 41990 1 1 146 THR H H 20.792 6.977 31.113 1.00 . A A . 146 THR H 1 1
14 41991 1 1 146 THR HA H 19.482 5.561 33.369 1.00 . A A . 146 THR HA 1 1
14 41992 1 1 146 THR HB H 21.905 6.600 34.494 1.00 . A A . 146 THR HB 1 1
14 41993 1 1 146 THR HG1 H 22.186 5.204 32.027 1.00 . A A . 146 THR HG1 1 1
14 41994 1 1 146 THR HG21 H 20.625 4.292 34.850 1.00 . A A . 146 THR HG21 1 1
14 41995 1 1 146 THR HG22 H 21.578 3.730 33.483 1.00 . A A . 146 THR HG22 1 1
14 41996 1 1 146 THR HG23 H 22.381 4.265 34.956 1.00 . A A . 146 THR HG23 1 1
14 41997 1 1 146 THR N N 20.449 6.195 31.609 1.00 . A A . 146 THR N 1 1
14 41998 1 1 146 THR O O 20.287 8.642 32.935 1.00 . A A . 146 THR O 1 1
14 41999 1 1 146 THR OG1 O 22.531 5.806 32.690 1.00 . A A . 146 THR OG1 1 1
14 42000 1 1 147 PRO C C 19.876 9.948 35.399 1.00 . A A . 147 PRO C 1 1
14 42001 1 1 147 PRO CA C 18.684 9.041 35.143 1.00 . A A . 147 PRO CA 1 1
14 42002 1 1 147 PRO CB C 17.977 8.711 36.477 1.00 . A A . 147 PRO CB 1 1
14 42003 1 1 147 PRO CD C 18.663 6.579 35.382 1.00 . A A . 147 PRO CD 1 1
14 42004 1 1 147 PRO CG C 17.966 7.158 36.624 1.00 . A A . 147 PRO CG 1 1
14 42005 1 1 147 PRO HA H 18.001 9.513 34.443 1.00 . A A . 147 PRO HA 1 1
14 42006 1 1 147 PRO HB2 H 18.516 9.156 37.300 1.00 . A A . 147 PRO HB2 1 1
14 42007 1 1 147 PRO HB3 H 16.965 9.087 36.462 1.00 . A A . 147 PRO HB3 1 1
14 42008 1 1 147 PRO HD2 H 19.507 5.973 35.669 1.00 . A A . 147 PRO HD2 1 1
14 42009 1 1 147 PRO HD3 H 17.963 5.997 34.799 1.00 . A A . 147 PRO HD3 1 1
14 42010 1 1 147 PRO HG2 H 18.500 6.868 37.518 1.00 . A A . 147 PRO HG2 1 1
14 42011 1 1 147 PRO HG3 H 16.948 6.799 36.679 1.00 . A A . 147 PRO HG3 1 1
14 42012 1 1 147 PRO N N 19.115 7.751 34.617 1.00 . A A . 147 PRO N 1 1
14 42013 1 1 147 PRO O O 19.901 11.083 34.967 1.00 . A A . 147 PRO O 1 1
14 42014 1 1 148 GLU C C 22.793 10.554 35.102 1.00 . A A . 148 GLU C 1 1
14 42015 1 1 148 GLU CA C 22.042 10.250 36.389 1.00 . A A . 148 GLU CA 1 1
14 42016 1 1 148 GLU CB C 22.963 9.452 37.325 1.00 . A A . 148 GLU CB 1 1
14 42017 1 1 148 GLU CD C 24.925 9.636 38.862 1.00 . A A . 148 GLU CD 1 1
14 42018 1 1 148 GLU CG C 24.125 10.345 37.767 1.00 . A A . 148 GLU CG 1 1
14 42019 1 1 148 GLU H H 20.785 8.511 36.429 1.00 . A A . 148 GLU H 1 1
14 42020 1 1 148 GLU HA H 21.729 11.186 36.853 1.00 . A A . 148 GLU HA 1 1
14 42021 1 1 148 GLU HB2 H 22.407 9.126 38.191 1.00 . A A . 148 GLU HB2 1 1
14 42022 1 1 148 GLU HB3 H 23.347 8.586 36.806 1.00 . A A . 148 GLU HB3 1 1
14 42023 1 1 148 GLU HG2 H 24.772 10.546 36.927 1.00 . A A . 148 GLU HG2 1 1
14 42024 1 1 148 GLU HG3 H 23.742 11.279 38.153 1.00 . A A . 148 GLU HG3 1 1
14 42025 1 1 148 GLU N N 20.847 9.431 36.099 1.00 . A A . 148 GLU N 1 1
14 42026 1 1 148 GLU O O 23.611 11.452 35.054 1.00 . A A . 148 GLU O 1 1
14 42027 1 1 148 GLU OE1 O 25.058 8.429 38.740 1.00 . A A . 148 GLU OE1 1 1
14 42028 1 1 148 GLU OE2 O 25.357 10.342 39.760 1.00 . A A . 148 GLU OE2 1 1
14 42029 1 1 149 LYS C C 22.412 11.012 31.918 1.00 . A A . 149 LYS C 1 1
14 42030 1 1 149 LYS CA C 23.185 10.023 32.780 1.00 . A A . 149 LYS CA 1 1
14 42031 1 1 149 LYS CB C 23.288 8.686 32.033 1.00 . A A . 149 LYS CB 1 1
14 42032 1 1 149 LYS CD C 24.830 7.355 30.571 1.00 . A A . 149 LYS CD 1 1
14 42033 1 1 149 LYS CE C 25.836 6.737 31.557 1.00 . A A . 149 LYS CE 1 1
14 42034 1 1 149 LYS CG C 24.443 8.772 31.031 1.00 . A A . 149 LYS CG 1 1
14 42035 1 1 149 LYS H H 21.833 9.081 34.162 1.00 . A A . 149 LYS H 1 1
14 42036 1 1 149 LYS HA H 24.169 10.426 32.974 1.00 . A A . 149 LYS HA 1 1
14 42037 1 1 149 LYS HB2 H 23.474 7.889 32.736 1.00 . A A . 149 LYS HB2 1 1
14 42038 1 1 149 LYS HB3 H 22.365 8.490 31.508 1.00 . A A . 149 LYS HB3 1 1
14 42039 1 1 149 LYS HD2 H 23.946 6.738 30.524 1.00 . A A . 149 LYS HD2 1 1
14 42040 1 1 149 LYS HD3 H 25.276 7.405 29.588 1.00 . A A . 149 LYS HD3 1 1
14 42041 1 1 149 LYS HE2 H 26.400 7.514 32.046 1.00 . A A . 149 LYS HE2 1 1
14 42042 1 1 149 LYS HE3 H 25.304 6.166 32.305 1.00 . A A . 149 LYS HE3 1 1
14 42043 1 1 149 LYS HG2 H 24.135 9.357 30.178 1.00 . A A . 149 LYS HG2 1 1
14 42044 1 1 149 LYS HG3 H 25.288 9.253 31.494 1.00 . A A . 149 LYS HG3 1 1
14 42045 1 1 149 LYS HZ1 H 26.461 5.711 29.856 1.00 . A A . 149 LYS HZ1 1 1
14 42046 1 1 149 LYS HZ2 H 27.731 6.253 30.844 1.00 . A A . 149 LYS HZ2 1 1
14 42047 1 1 149 LYS HZ3 H 26.805 4.909 31.313 1.00 . A A . 149 LYS HZ3 1 1
14 42048 1 1 149 LYS N N 22.499 9.794 34.075 1.00 . A A . 149 LYS N 1 1
14 42049 1 1 149 LYS NZ N 26.780 5.834 30.838 1.00 . A A . 149 LYS NZ 1 1
14 42050 1 1 149 LYS O O 22.994 11.851 31.259 1.00 . A A . 149 LYS O 1 1
14 42051 1 1 150 ARG C C 20.282 13.215 31.734 1.00 . A A . 150 ARG C 1 1
14 42052 1 1 150 ARG CA C 20.297 11.831 31.114 1.00 . A A . 150 ARG CA 1 1
14 42053 1 1 150 ARG CB C 18.865 11.310 31.056 1.00 . A A . 150 ARG CB 1 1
14 42054 1 1 150 ARG CD C 17.505 9.267 30.608 1.00 . A A . 150 ARG CD 1 1
14 42055 1 1 150 ARG CG C 18.857 9.942 30.371 1.00 . A A . 150 ARG CG 1 1
14 42056 1 1 150 ARG CZ C 16.876 8.574 28.385 1.00 . A A . 150 ARG CZ 1 1
14 42057 1 1 150 ARG H H 20.678 10.210 32.476 1.00 . A A . 150 ARG H 1 1
14 42058 1 1 150 ARG HA H 20.728 11.896 30.115 1.00 . A A . 150 ARG HA 1 1
14 42059 1 1 150 ARG HB2 H 18.475 11.224 32.056 1.00 . A A . 150 ARG HB2 1 1
14 42060 1 1 150 ARG HB3 H 18.255 12.003 30.494 1.00 . A A . 150 ARG HB3 1 1
14 42061 1 1 150 ARG HD2 H 17.651 8.220 30.832 1.00 . A A . 150 ARG HD2 1 1
14 42062 1 1 150 ARG HD3 H 16.995 9.742 31.432 1.00 . A A . 150 ARG HD3 1 1
14 42063 1 1 150 ARG HE H 16.001 10.101 29.309 1.00 . A A . 150 ARG HE 1 1
14 42064 1 1 150 ARG HG2 H 19.018 10.066 29.311 1.00 . A A . 150 ARG HG2 1 1
14 42065 1 1 150 ARG HG3 H 19.644 9.328 30.777 1.00 . A A . 150 ARG HG3 1 1
14 42066 1 1 150 ARG HH11 H 18.307 9.709 27.563 1.00 . A A . 150 ARG HH11 1 1
14 42067 1 1 150 ARG HH12 H 17.938 8.241 26.721 1.00 . A A . 150 ARG HH12 1 1
14 42068 1 1 150 ARG HH21 H 15.478 7.297 29.032 1.00 . A A . 150 ARG HH21 1 1
14 42069 1 1 150 ARG HH22 H 16.296 6.841 27.575 1.00 . A A . 150 ARG HH22 1 1
14 42070 1 1 150 ARG N N 21.111 10.900 31.931 1.00 . A A . 150 ARG N 1 1
14 42071 1 1 150 ARG NE N 16.682 9.400 29.376 1.00 . A A . 150 ARG NE 1 1
14 42072 1 1 150 ARG NH1 N 17.777 8.865 27.487 1.00 . A A . 150 ARG NH1 1 1
14 42073 1 1 150 ARG NH2 N 16.161 7.486 28.325 1.00 . A A . 150 ARG NH2 1 1
14 42074 1 1 150 ARG O O 20.525 14.195 31.066 1.00 . A A . 150 ARG O 1 1
14 42075 1 1 151 ALA C C 21.202 15.368 33.298 1.00 . A A . 151 ALA C 1 1
14 42076 1 1 151 ALA CA C 19.950 14.600 33.664 1.00 . A A . 151 ALA CA 1 1
14 42077 1 1 151 ALA CB C 19.917 14.394 35.188 1.00 . A A . 151 ALA CB 1 1
14 42078 1 1 151 ALA H H 19.771 12.463 33.510 1.00 . A A . 151 ALA H 1 1
14 42079 1 1 151 ALA HA H 19.074 15.156 33.321 1.00 . A A . 151 ALA HA 1 1
14 42080 1 1 151 ALA HB1 H 20.762 13.794 35.493 1.00 . A A . 151 ALA HB1 1 1
14 42081 1 1 151 ALA HB2 H 19.963 15.351 35.687 1.00 . A A . 151 ALA HB2 1 1
14 42082 1 1 151 ALA HB3 H 19.004 13.890 35.469 1.00 . A A . 151 ALA HB3 1 1
14 42083 1 1 151 ALA N N 19.978 13.277 33.005 1.00 . A A . 151 ALA N 1 1
14 42084 1 1 151 ALA O O 21.192 16.580 33.201 1.00 . A A . 151 ALA O 1 1
14 42085 1 1 152 GLU C C 23.477 15.763 31.288 1.00 . A A . 152 GLU C 1 1
14 42086 1 1 152 GLU CA C 23.535 15.295 32.732 1.00 . A A . 152 GLU CA 1 1
14 42087 1 1 152 GLU CB C 24.675 14.274 32.883 1.00 . A A . 152 GLU CB 1 1
14 42088 1 1 152 GLU CD C 26.113 16.310 32.954 1.00 . A A . 152 GLU CD 1 1
14 42089 1 1 152 GLU CG C 25.978 14.899 32.382 1.00 . A A . 152 GLU CG 1 1
14 42090 1 1 152 GLU H H 22.223 13.665 33.188 1.00 . A A . 152 GLU H 1 1
14 42091 1 1 152 GLU HA H 23.693 16.156 33.381 1.00 . A A . 152 GLU HA 1 1
14 42092 1 1 152 GLU HB2 H 24.781 13.999 33.923 1.00 . A A . 152 GLU HB2 1 1
14 42093 1 1 152 GLU HB3 H 24.451 13.390 32.304 1.00 . A A . 152 GLU HB3 1 1
14 42094 1 1 152 GLU HG2 H 26.819 14.301 32.702 1.00 . A A . 152 GLU HG2 1 1
14 42095 1 1 152 GLU HG3 H 25.967 14.951 31.303 1.00 . A A . 152 GLU HG3 1 1
14 42096 1 1 152 GLU N N 22.267 14.639 33.096 1.00 . A A . 152 GLU N 1 1
14 42097 1 1 152 GLU O O 24.133 16.713 30.912 1.00 . A A . 152 GLU O 1 1
14 42098 1 1 152 GLU OE1 O 25.919 16.428 34.153 1.00 . A A . 152 GLU OE1 1 1
14 42099 1 1 152 GLU OE2 O 26.403 17.190 32.162 1.00 . A A . 152 GLU OE2 1 1
14 42100 1 1 153 LYS C C 21.823 16.801 28.958 1.00 . A A . 153 LYS C 1 1
14 42101 1 1 153 LYS CA C 22.567 15.480 29.072 1.00 . A A . 153 LYS CA 1 1
14 42102 1 1 153 LYS CB C 21.771 14.397 28.327 1.00 . A A . 153 LYS CB 1 1
14 42103 1 1 153 LYS CD C 23.549 13.301 26.964 1.00 . A A . 153 LYS CD 1 1
14 42104 1 1 153 LYS CE C 23.878 12.835 25.545 1.00 . A A . 153 LYS CE 1 1
14 42105 1 1 153 LYS CG C 22.341 14.240 26.916 1.00 . A A . 153 LYS CG 1 1
14 42106 1 1 153 LYS H H 22.154 14.322 30.845 1.00 . A A . 153 LYS H 1 1
14 42107 1 1 153 LYS HA H 23.565 15.593 28.651 1.00 . A A . 153 LYS HA 1 1
14 42108 1 1 153 LYS HB2 H 21.849 13.460 28.858 1.00 . A A . 153 LYS HB2 1 1
14 42109 1 1 153 LYS HB3 H 20.732 14.686 28.269 1.00 . A A . 153 LYS HB3 1 1
14 42110 1 1 153 LYS HD2 H 24.397 13.823 27.381 1.00 . A A . 153 LYS HD2 1 1
14 42111 1 1 153 LYS HD3 H 23.320 12.447 27.583 1.00 . A A . 153 LYS HD3 1 1
14 42112 1 1 153 LYS HE2 H 24.921 12.563 25.487 1.00 . A A . 153 LYS HE2 1 1
14 42113 1 1 153 LYS HE3 H 23.275 11.975 25.297 1.00 . A A . 153 LYS HE3 1 1
14 42114 1 1 153 LYS HG2 H 21.587 13.827 26.263 1.00 . A A . 153 LYS HG2 1 1
14 42115 1 1 153 LYS HG3 H 22.647 15.205 26.539 1.00 . A A . 153 LYS HG3 1 1
14 42116 1 1 153 LYS HZ1 H 24.021 14.811 24.903 1.00 . A A . 153 LYS HZ1 1 1
14 42117 1 1 153 LYS HZ2 H 24.022 13.672 23.643 1.00 . A A . 153 LYS HZ2 1 1
14 42118 1 1 153 LYS HZ3 H 22.576 14.040 24.455 1.00 . A A . 153 LYS HZ3 1 1
14 42119 1 1 153 LYS N N 22.680 15.085 30.495 1.00 . A A . 153 LYS N 1 1
14 42120 1 1 153 LYS NZ N 23.603 13.922 24.562 1.00 . A A . 153 LYS NZ 1 1
14 42121 1 1 153 LYS O O 22.319 17.752 28.386 1.00 . A A . 153 LYS O 1 1
14 42122 1 1 154 ILE C C 20.593 19.213 30.129 1.00 . A A . 154 ILE C 1 1
14 42123 1 1 154 ILE CA C 19.846 18.080 29.451 1.00 . A A . 154 ILE CA 1 1
14 42124 1 1 154 ILE CB C 18.546 17.847 30.208 1.00 . A A . 154 ILE CB 1 1
14 42125 1 1 154 ILE CD1 C 16.649 16.282 30.586 1.00 . A A . 154 ILE CD1 1 1
14 42126 1 1 154 ILE CG1 C 17.904 16.546 29.748 1.00 . A A . 154 ILE CG1 1 1
14 42127 1 1 154 ILE CG2 C 17.586 19.009 29.903 1.00 . A A . 154 ILE CG2 1 1
14 42128 1 1 154 ILE H H 20.285 16.041 29.961 1.00 . A A . 154 ILE H 1 1
14 42129 1 1 154 ILE HA H 19.655 18.341 28.412 1.00 . A A . 154 ILE HA 1 1
14 42130 1 1 154 ILE HB H 18.764 17.788 31.275 1.00 . A A . 154 ILE HB 1 1
14 42131 1 1 154 ILE HD11 H 16.859 16.467 31.629 1.00 . A A . 154 ILE HD11 1 1
14 42132 1 1 154 ILE HD12 H 15.850 16.934 30.262 1.00 . A A . 154 ILE HD12 1 1
14 42133 1 1 154 ILE HD13 H 16.339 15.254 30.464 1.00 . A A . 154 ILE HD13 1 1
14 42134 1 1 154 ILE HG12 H 17.634 16.622 28.706 1.00 . A A . 154 ILE HG12 1 1
14 42135 1 1 154 ILE HG13 H 18.602 15.731 29.875 1.00 . A A . 154 ILE HG13 1 1
14 42136 1 1 154 ILE HG21 H 18.114 19.948 29.982 1.00 . A A . 154 ILE HG21 1 1
14 42137 1 1 154 ILE HG22 H 17.193 18.905 28.903 1.00 . A A . 154 ILE HG22 1 1
14 42138 1 1 154 ILE HG23 H 16.769 19.000 30.608 1.00 . A A . 154 ILE HG23 1 1
14 42139 1 1 154 ILE N N 20.642 16.835 29.510 1.00 . A A . 154 ILE N 1 1
14 42140 1 1 154 ILE O O 21.004 20.162 29.497 1.00 . A A . 154 ILE O 1 1
14 42141 1 1 155 TRP C C 22.836 20.396 31.557 1.00 . A A . 155 TRP C 1 1
14 42142 1 1 155 TRP CA C 21.464 20.140 32.166 1.00 . A A . 155 TRP CA 1 1
14 42143 1 1 155 TRP CB C 21.639 19.644 33.608 1.00 . A A . 155 TRP CB 1 1
14 42144 1 1 155 TRP CD1 C 22.940 21.073 35.225 1.00 . A A . 155 TRP CD1 1 1
14 42145 1 1 155 TRP CD2 C 20.925 21.752 34.780 1.00 . A A . 155 TRP CD2 1 1
14 42146 1 1 155 TRP CE2 C 21.392 22.695 35.675 1.00 . A A . 155 TRP CE2 1 1
14 42147 1 1 155 TRP CE3 C 19.646 21.873 34.264 1.00 . A A . 155 TRP CE3 1 1
14 42148 1 1 155 TRP CG C 21.833 20.836 34.541 1.00 . A A . 155 TRP CG 1 1
14 42149 1 1 155 TRP CH2 C 19.320 23.872 35.537 1.00 . A A . 155 TRP CH2 1 1
14 42150 1 1 155 TRP CZ2 C 20.592 23.752 36.053 1.00 . A A . 155 TRP CZ2 1 1
14 42151 1 1 155 TRP CZ3 C 18.846 22.935 34.644 1.00 . A A . 155 TRP CZ3 1 1
14 42152 1 1 155 TRP H H 20.394 18.304 31.880 1.00 . A A . 155 TRP H 1 1
14 42153 1 1 155 TRP HA H 20.885 21.059 32.135 1.00 . A A . 155 TRP HA 1 1
14 42154 1 1 155 TRP HB2 H 20.763 19.091 33.914 1.00 . A A . 155 TRP HB2 1 1
14 42155 1 1 155 TRP HB3 H 22.505 19.001 33.668 1.00 . A A . 155 TRP HB3 1 1
14 42156 1 1 155 TRP HD1 H 23.859 20.505 35.226 1.00 . A A . 155 TRP HD1 1 1
14 42157 1 1 155 TRP HE1 H 23.289 22.621 36.518 1.00 . A A . 155 TRP HE1 1 1
14 42158 1 1 155 TRP HE3 H 19.266 21.134 33.577 1.00 . A A . 155 TRP HE3 1 1
14 42159 1 1 155 TRP HH2 H 18.696 24.702 35.832 1.00 . A A . 155 TRP HH2 1 1
14 42160 1 1 155 TRP HZ2 H 20.963 24.487 36.751 1.00 . A A . 155 TRP HZ2 1 1
14 42161 1 1 155 TRP HZ3 H 17.851 23.033 34.236 1.00 . A A . 155 TRP HZ3 1 1
14 42162 1 1 155 TRP N N 20.749 19.090 31.413 1.00 . A A . 155 TRP N 1 1
14 42163 1 1 155 TRP NE1 N 22.657 22.196 35.908 1.00 . A A . 155 TRP NE1 1 1
14 42164 1 1 155 TRP O O 23.425 21.440 31.759 1.00 . A A . 155 TRP O 1 1
14 42165 1 1 156 GLY C C 24.554 20.484 28.940 1.00 . A A . 156 GLY C 1 1
14 42166 1 1 156 GLY CA C 24.656 19.602 30.184 1.00 . A A . 156 GLY CA 1 1
14 42167 1 1 156 GLY H H 22.809 18.608 30.681 1.00 . A A . 156 GLY H 1 1
14 42168 1 1 156 GLY HA2 H 25.330 20.061 30.891 1.00 . A A . 156 GLY HA2 1 1
14 42169 1 1 156 GLY HA3 H 25.041 18.634 29.902 1.00 . A A . 156 GLY HA3 1 1
14 42170 1 1 156 GLY N N 23.320 19.434 30.817 1.00 . A A . 156 GLY N 1 1
14 42171 1 1 156 GLY O O 25.520 21.098 28.535 1.00 . A A . 156 GLY O 1 1
14 42172 1 1 157 PHE C C 23.280 22.854 27.491 1.00 . A A . 157 PHE C 1 1
14 42173 1 1 157 PHE CA C 23.230 21.372 27.138 1.00 . A A . 157 PHE CA 1 1
14 42174 1 1 157 PHE CB C 21.870 21.062 26.490 1.00 . A A . 157 PHE CB 1 1
14 42175 1 1 157 PHE CD1 C 22.917 20.010 24.438 1.00 . A A . 157 PHE CD1 1 1
14 42176 1 1 157 PHE CD2 C 21.296 18.743 25.647 1.00 . A A . 157 PHE CD2 1 1
14 42177 1 1 157 PHE CE1 C 23.063 18.965 23.546 1.00 . A A . 157 PHE CE1 1 1
14 42178 1 1 157 PHE CE2 C 21.444 17.703 24.753 1.00 . A A . 157 PHE CE2 1 1
14 42179 1 1 157 PHE CG C 22.031 19.907 25.498 1.00 . A A . 157 PHE CG 1 1
14 42180 1 1 157 PHE CZ C 22.327 17.815 23.704 1.00 . A A . 157 PHE CZ 1 1
14 42181 1 1 157 PHE H H 22.621 20.018 28.713 1.00 . A A . 157 PHE H 1 1
14 42182 1 1 157 PHE HA H 24.044 21.147 26.450 1.00 . A A . 157 PHE HA 1 1
14 42183 1 1 157 PHE HB2 H 21.157 20.784 27.247 1.00 . A A . 157 PHE HB2 1 1
14 42184 1 1 157 PHE HB3 H 21.509 21.934 25.964 1.00 . A A . 157 PHE HB3 1 1
14 42185 1 1 157 PHE HD1 H 23.496 20.912 24.307 1.00 . A A . 157 PHE HD1 1 1
14 42186 1 1 157 PHE HD2 H 20.602 18.650 26.467 1.00 . A A . 157 PHE HD2 1 1
14 42187 1 1 157 PHE HE1 H 23.757 19.051 22.723 1.00 . A A . 157 PHE HE1 1 1
14 42188 1 1 157 PHE HE2 H 20.867 16.799 24.878 1.00 . A A . 157 PHE HE2 1 1
14 42189 1 1 157 PHE HZ H 22.439 17.000 23.004 1.00 . A A . 157 PHE HZ 1 1
14 42190 1 1 157 PHE N N 23.386 20.531 28.353 1.00 . A A . 157 PHE N 1 1
14 42191 1 1 157 PHE O O 23.644 23.676 26.674 1.00 . A A . 157 PHE O 1 1
14 42192 1 1 158 PHE C C 24.287 24.969 29.727 1.00 . A A . 158 PHE C 1 1
14 42193 1 1 158 PHE CA C 22.937 24.599 29.118 1.00 . A A . 158 PHE CA 1 1
14 42194 1 1 158 PHE CB C 21.839 24.815 30.171 1.00 . A A . 158 PHE CB 1 1
14 42195 1 1 158 PHE CD1 C 20.151 26.350 29.071 1.00 . A A . 158 PHE CD1 1 1
14 42196 1 1 158 PHE CD2 C 19.638 24.024 29.203 1.00 . A A . 158 PHE CD2 1 1
14 42197 1 1 158 PHE CE1 C 18.951 26.576 28.429 1.00 . A A . 158 PHE CE1 1 1
14 42198 1 1 158 PHE CE2 C 18.440 24.254 28.561 1.00 . A A . 158 PHE CE2 1 1
14 42199 1 1 158 PHE CG C 20.505 25.070 29.464 1.00 . A A . 158 PHE CG 1 1
14 42200 1 1 158 PHE CZ C 18.097 25.529 28.175 1.00 . A A . 158 PHE CZ 1 1
14 42201 1 1 158 PHE H H 22.620 22.480 29.334 1.00 . A A . 158 PHE H 1 1
14 42202 1 1 158 PHE HA H 22.760 25.223 28.244 1.00 . A A . 158 PHE HA 1 1
14 42203 1 1 158 PHE HB2 H 21.750 23.937 30.795 1.00 . A A . 158 PHE HB2 1 1
14 42204 1 1 158 PHE HB3 H 22.085 25.669 30.787 1.00 . A A . 158 PHE HB3 1 1
14 42205 1 1 158 PHE HD1 H 20.819 27.176 29.269 1.00 . A A . 158 PHE HD1 1 1
14 42206 1 1 158 PHE HD2 H 19.902 23.020 29.504 1.00 . A A . 158 PHE HD2 1 1
14 42207 1 1 158 PHE HE1 H 18.682 27.577 28.126 1.00 . A A . 158 PHE HE1 1 1
14 42208 1 1 158 PHE HE2 H 17.768 23.433 28.362 1.00 . A A . 158 PHE HE2 1 1
14 42209 1 1 158 PHE HZ H 17.158 25.707 27.673 1.00 . A A . 158 PHE HZ 1 1
14 42210 1 1 158 PHE N N 22.912 23.174 28.704 1.00 . A A . 158 PHE N 1 1
14 42211 1 1 158 PHE O O 24.773 26.067 29.536 1.00 . A A . 158 PHE O 1 1
14 42212 1 1 159 GLY C C 26.007 24.664 32.565 1.00 . A A . 159 GLY C 1 1
14 42213 1 1 159 GLY CA C 26.194 24.326 31.085 1.00 . A A . 159 GLY CA 1 1
14 42214 1 1 159 GLY H H 24.433 23.176 30.581 1.00 . A A . 159 GLY H 1 1
14 42215 1 1 159 GLY HA2 H 26.824 23.453 30.995 1.00 . A A . 159 GLY HA2 1 1
14 42216 1 1 159 GLY HA3 H 26.665 25.158 30.583 1.00 . A A . 159 GLY HA3 1 1
14 42217 1 1 159 GLY N N 24.868 24.045 30.450 1.00 . A A . 159 GLY N 1 1
14 42218 1 1 159 GLY O O 26.616 24.060 33.426 1.00 . A A . 159 GLY O 1 1
14 42219 1 1 160 LYS C C 24.789 24.805 35.124 1.00 . A A . 160 LYS C 1 1
14 42220 1 1 160 LYS CA C 24.914 26.033 34.230 1.00 . A A . 160 LYS CA 1 1
14 42221 1 1 160 LYS CB C 23.597 26.802 34.252 1.00 . A A . 160 LYS CB 1 1
14 42222 1 1 160 LYS CD C 22.370 28.678 33.184 1.00 . A A . 160 LYS CD 1 1
14 42223 1 1 160 LYS CE C 22.320 29.408 31.841 1.00 . A A . 160 LYS CE 1 1
14 42224 1 1 160 LYS CG C 23.730 28.013 33.333 1.00 . A A . 160 LYS CG 1 1
14 42225 1 1 160 LYS H H 24.706 26.088 32.092 1.00 . A A . 160 LYS H 1 1
14 42226 1 1 160 LYS HA H 25.733 26.658 34.584 1.00 . A A . 160 LYS HA 1 1
14 42227 1 1 160 LYS HB2 H 22.797 26.166 33.904 1.00 . A A . 160 LYS HB2 1 1
14 42228 1 1 160 LYS HB3 H 23.381 27.127 35.250 1.00 . A A . 160 LYS HB3 1 1
14 42229 1 1 160 LYS HD2 H 21.595 27.928 33.220 1.00 . A A . 160 LYS HD2 1 1
14 42230 1 1 160 LYS HD3 H 22.221 29.381 33.988 1.00 . A A . 160 LYS HD3 1 1
14 42231 1 1 160 LYS HE2 H 22.010 28.722 31.066 1.00 . A A . 160 LYS HE2 1 1
14 42232 1 1 160 LYS HE3 H 21.611 30.221 31.896 1.00 . A A . 160 LYS HE3 1 1
14 42233 1 1 160 LYS HG2 H 24.432 28.715 33.758 1.00 . A A . 160 LYS HG2 1 1
14 42234 1 1 160 LYS HG3 H 24.087 27.696 32.366 1.00 . A A . 160 LYS HG3 1 1
14 42235 1 1 160 LYS HZ1 H 23.970 30.616 32.243 1.00 . A A . 160 LYS HZ1 1 1
14 42236 1 1 160 LYS HZ2 H 24.349 29.175 31.429 1.00 . A A . 160 LYS HZ2 1 1
14 42237 1 1 160 LYS HZ3 H 23.616 30.456 30.590 1.00 . A A . 160 LYS HZ3 1 1
14 42238 1 1 160 LYS N N 25.168 25.630 32.824 1.00 . A A . 160 LYS N 1 1
14 42239 1 1 160 LYS NZ N 23.665 29.955 31.500 1.00 . A A . 160 LYS NZ 1 1
14 42240 1 1 160 LYS O O 23.735 24.216 35.211 1.00 . A A . 160 LYS O 1 1
14 42241 1 1 161 LYS C C 25.956 23.640 38.148 1.00 . A A . 161 LYS C 1 1
14 42242 1 1 161 LYS CA C 25.846 23.251 36.675 1.00 . A A . 161 LYS CA 1 1
14 42243 1 1 161 LYS CB C 27.045 22.358 36.319 1.00 . A A . 161 LYS CB 1 1
14 42244 1 1 161 LYS CD C 29.322 22.686 35.339 1.00 . A A . 161 LYS CD 1 1
14 42245 1 1 161 LYS CE C 29.933 21.364 35.811 1.00 . A A . 161 LYS CE 1 1
14 42246 1 1 161 LYS CG C 28.331 23.188 36.392 1.00 . A A . 161 LYS CG 1 1
14 42247 1 1 161 LYS H H 26.700 24.963 35.673 1.00 . A A . 161 LYS H 1 1
14 42248 1 1 161 LYS HA H 24.919 22.715 36.523 1.00 . A A . 161 LYS HA 1 1
14 42249 1 1 161 LYS HB2 H 27.104 21.535 37.017 1.00 . A A . 161 LYS HB2 1 1
14 42250 1 1 161 LYS HB3 H 26.920 21.965 35.321 1.00 . A A . 161 LYS HB3 1 1
14 42251 1 1 161 LYS HD2 H 28.809 22.534 34.401 1.00 . A A . 161 LYS HD2 1 1
14 42252 1 1 161 LYS HD3 H 30.103 23.417 35.200 1.00 . A A . 161 LYS HD3 1 1
14 42253 1 1 161 LYS HE2 H 30.820 21.148 35.234 1.00 . A A . 161 LYS HE2 1 1
14 42254 1 1 161 LYS HE3 H 30.201 21.442 36.854 1.00 . A A . 161 LYS HE3 1 1
14 42255 1 1 161 LYS HG2 H 28.104 24.227 36.207 1.00 . A A . 161 LYS HG2 1 1
14 42256 1 1 161 LYS HG3 H 28.768 23.092 37.375 1.00 . A A . 161 LYS HG3 1 1
14 42257 1 1 161 LYS HZ1 H 28.058 20.625 35.289 1.00 . A A . 161 LYS HZ1 1 1
14 42258 1 1 161 LYS HZ2 H 29.338 19.559 34.961 1.00 . A A . 161 LYS HZ2 1 1
14 42259 1 1 161 LYS HZ3 H 28.805 19.781 36.559 1.00 . A A . 161 LYS HZ3 1 1
14 42260 1 1 161 LYS N N 25.876 24.447 35.776 1.00 . A A . 161 LYS N 1 1
14 42261 1 1 161 LYS NZ N 28.959 20.248 35.642 1.00 . A A . 161 LYS NZ 1 1
14 42262 1 1 161 LYS O O 25.052 23.395 38.923 1.00 . A A . 161 LYS O 1 1
14 42263 1 1 162 ASP C C 26.261 25.722 40.341 1.00 . A A . 162 ASP C 1 1
14 42264 1 1 162 ASP CA C 27.251 24.638 39.930 1.00 . A A . 162 ASP CA 1 1
14 42265 1 1 162 ASP CB C 28.672 25.195 40.086 1.00 . A A . 162 ASP CB 1 1
14 42266 1 1 162 ASP CG C 28.848 26.404 39.164 1.00 . A A . 162 ASP CG 1 1
14 42267 1 1 162 ASP H H 27.769 24.397 37.852 1.00 . A A . 162 ASP H 1 1
14 42268 1 1 162 ASP HA H 27.107 23.769 40.569 1.00 . A A . 162 ASP HA 1 1
14 42269 1 1 162 ASP HB2 H 28.835 25.500 41.108 1.00 . A A . 162 ASP HB2 1 1
14 42270 1 1 162 ASP HB3 H 29.394 24.436 39.821 1.00 . A A . 162 ASP HB3 1 1
14 42271 1 1 162 ASP N N 27.064 24.229 38.510 1.00 . A A . 162 ASP N 1 1
14 42272 1 1 162 ASP O O 25.072 25.599 40.129 1.00 . A A . 162 ASP O 1 1
14 42273 1 1 162 ASP OD1 O 28.796 26.184 37.966 1.00 . A A . 162 ASP OD1 1 1
14 42274 1 1 162 ASP OD2 O 29.025 27.480 39.712 1.00 . A A . 162 ASP OD2 1 1
14 42275 1 1 163 ASP C C 25.338 28.599 40.157 1.00 . A A . 163 ASP C 1 1
14 42276 1 1 163 ASP CA C 25.898 27.873 41.361 1.00 . A A . 163 ASP CA 1 1
14 42277 1 1 163 ASP CB C 26.732 28.855 42.197 1.00 . A A . 163 ASP CB 1 1
14 42278 1 1 163 ASP CG C 25.799 29.705 43.058 1.00 . A A . 163 ASP CG 1 1
14 42279 1 1 163 ASP H H 27.738 26.827 41.064 1.00 . A A . 163 ASP H 1 1
14 42280 1 1 163 ASP HA H 25.075 27.464 41.946 1.00 . A A . 163 ASP HA 1 1
14 42281 1 1 163 ASP HB2 H 27.407 28.307 42.837 1.00 . A A . 163 ASP HB2 1 1
14 42282 1 1 163 ASP HB3 H 27.304 29.499 41.544 1.00 . A A . 163 ASP HB3 1 1
14 42283 1 1 163 ASP N N 26.778 26.769 40.924 1.00 . A A . 163 ASP N 1 1
14 42284 1 1 163 ASP O O 25.585 29.771 39.956 1.00 . A A . 163 ASP O 1 1
14 42285 1 1 163 ASP OD1 O 25.074 29.100 43.829 1.00 . A A . 163 ASP OD1 1 1
14 42286 1 1 163 ASP OD2 O 25.865 30.913 42.897 1.00 . A A . 163 ASP OD2 1 1
14 42287 1 1 164 ASP C C 22.636 27.877 37.898 1.00 . A A . 164 ASP C 1 1
14 42288 1 1 164 ASP CA C 23.997 28.485 38.176 1.00 . A A . 164 ASP CA 1 1
14 42289 1 1 164 ASP CB C 24.929 28.213 36.985 1.00 . A A . 164 ASP CB 1 1
14 42290 1 1 164 ASP CG C 26.342 28.694 37.328 1.00 . A A . 164 ASP CG 1 1
14 42291 1 1 164 ASP H H 24.415 26.950 39.590 1.00 . A A . 164 ASP H 1 1
14 42292 1 1 164 ASP HA H 23.877 29.552 38.340 1.00 . A A . 164 ASP HA 1 1
14 42293 1 1 164 ASP HB2 H 24.954 27.154 36.775 1.00 . A A . 164 ASP HB2 1 1
14 42294 1 1 164 ASP HB3 H 24.574 28.743 36.114 1.00 . A A . 164 ASP HB3 1 1
14 42295 1 1 164 ASP N N 24.591 27.881 39.376 1.00 . A A . 164 ASP N 1 1
14 42296 1 1 164 ASP O O 22.527 26.782 37.388 1.00 . A A . 164 ASP O 1 1
14 42297 1 1 164 ASP OD1 O 26.514 29.902 37.348 1.00 . A A . 164 ASP OD1 1 1
14 42298 1 1 164 ASP OD2 O 27.171 27.826 37.547 1.00 . A A . 164 ASP OD2 1 1
14 42299 1 1 165 LYS C C 19.670 28.699 36.768 1.00 . A A . 165 LYS C 1 1
14 42300 1 1 165 LYS CA C 20.247 28.104 38.045 1.00 . A A . 165 LYS CA 1 1
14 42301 1 1 165 LYS CB C 19.376 28.555 39.230 1.00 . A A . 165 LYS CB 1 1
14 42302 1 1 165 LYS CD C 19.461 29.147 41.650 1.00 . A A . 165 LYS CD 1 1
14 42303 1 1 165 LYS CE C 19.884 30.616 41.576 1.00 . A A . 165 LYS CE 1 1
14 42304 1 1 165 LYS CG C 20.154 28.365 40.539 1.00 . A A . 165 LYS CG 1 1
14 42305 1 1 165 LYS H H 21.780 29.451 38.707 1.00 . A A . 165 LYS H 1 1
14 42306 1 1 165 LYS HA H 20.260 27.019 37.961 1.00 . A A . 165 LYS HA 1 1
14 42307 1 1 165 LYS HB2 H 19.114 29.596 39.112 1.00 . A A . 165 LYS HB2 1 1
14 42308 1 1 165 LYS HB3 H 18.472 27.965 39.259 1.00 . A A . 165 LYS HB3 1 1
14 42309 1 1 165 LYS HD2 H 18.392 29.072 41.531 1.00 . A A . 165 LYS HD2 1 1
14 42310 1 1 165 LYS HD3 H 19.741 28.738 42.608 1.00 . A A . 165 LYS HD3 1 1
14 42311 1 1 165 LYS HE2 H 20.960 30.680 41.514 1.00 . A A . 165 LYS HE2 1 1
14 42312 1 1 165 LYS HE3 H 19.453 31.075 40.699 1.00 . A A . 165 LYS HE3 1 1
14 42313 1 1 165 LYS HG2 H 20.179 27.317 40.796 1.00 . A A . 165 LYS HG2 1 1
14 42314 1 1 165 LYS HG3 H 21.161 28.726 40.423 1.00 . A A . 165 LYS HG3 1 1
14 42315 1 1 165 LYS HZ1 H 19.028 30.676 43.474 1.00 . A A . 165 LYS HZ1 1 1
14 42316 1 1 165 LYS HZ2 H 20.225 31.853 43.216 1.00 . A A . 165 LYS HZ2 1 1
14 42317 1 1 165 LYS HZ3 H 18.689 32.039 42.518 1.00 . A A . 165 LYS HZ3 1 1
14 42318 1 1 165 LYS N N 21.628 28.595 38.267 1.00 . A A . 165 LYS N 1 1
14 42319 1 1 165 LYS NZ N 19.421 31.352 42.787 1.00 . A A . 165 LYS NZ 1 1
14 42320 1 1 165 LYS O O 19.820 29.877 36.509 1.00 . A A . 165 LYS O 1 1
14 42321 1 1 166 LEU C C 17.142 29.142 35.022 1.00 . A A . 166 LEU C 1 1
14 42322 1 1 166 LEU CA C 18.436 28.400 34.731 1.00 . A A . 166 LEU CA 1 1
14 42323 1 1 166 LEU CB C 18.142 27.212 33.802 1.00 . A A . 166 LEU CB 1 1
14 42324 1 1 166 LEU CD1 C 18.708 28.749 31.909 1.00 . A A . 166 LEU CD1 1 1
14 42325 1 1 166 LEU CD2 C 17.657 26.544 31.449 1.00 . A A . 166 LEU CD2 1 1
14 42326 1 1 166 LEU CG C 17.700 27.722 32.424 1.00 . A A . 166 LEU CG 1 1
14 42327 1 1 166 LEU H H 18.922 26.936 36.231 1.00 . A A . 166 LEU H 1 1
14 42328 1 1 166 LEU HA H 19.144 29.089 34.273 1.00 . A A . 166 LEU HA 1 1
14 42329 1 1 166 LEU HB2 H 19.030 26.612 33.695 1.00 . A A . 166 LEU HB2 1 1
14 42330 1 1 166 LEU HB3 H 17.361 26.611 34.227 1.00 . A A . 166 LEU HB3 1 1
14 42331 1 1 166 LEU HD11 H 19.701 28.481 32.238 1.00 . A A . 166 LEU HD11 1 1
14 42332 1 1 166 LEU HD12 H 18.686 28.769 30.830 1.00 . A A . 166 LEU HD12 1 1
14 42333 1 1 166 LEU HD13 H 18.457 29.727 32.289 1.00 . A A . 166 LEU HD13 1 1
14 42334 1 1 166 LEU HD21 H 17.212 25.688 31.933 1.00 . A A . 166 LEU HD21 1 1
14 42335 1 1 166 LEU HD22 H 17.068 26.808 30.583 1.00 . A A . 166 LEU HD22 1 1
14 42336 1 1 166 LEU HD23 H 18.660 26.294 31.134 1.00 . A A . 166 LEU HD23 1 1
14 42337 1 1 166 LEU HG H 16.722 28.174 32.496 1.00 . A A . 166 LEU HG 1 1
14 42338 1 1 166 LEU N N 19.022 27.881 35.989 1.00 . A A . 166 LEU N 1 1
14 42339 1 1 166 LEU O O 16.306 28.670 35.767 1.00 . A A . 166 LEU O 1 1
14 42340 1 1 167 THR C C 14.782 30.905 33.506 1.00 . A A . 167 THR C 1 1
14 42341 1 1 167 THR CA C 15.771 31.093 34.646 1.00 . A A . 167 THR CA 1 1
14 42342 1 1 167 THR CB C 16.168 32.571 34.713 1.00 . A A . 167 THR CB 1 1
14 42343 1 1 167 THR CG2 C 16.940 32.871 36.008 1.00 . A A . 167 THR CG2 1 1
14 42344 1 1 167 THR H H 17.702 30.615 33.823 1.00 . A A . 167 THR H 1 1
14 42345 1 1 167 THR HA H 15.302 30.779 35.577 1.00 . A A . 167 THR HA 1 1
14 42346 1 1 167 THR HB H 15.313 33.227 34.569 1.00 . A A . 167 THR HB 1 1
14 42347 1 1 167 THR HG1 H 16.703 33.255 32.981 1.00 . A A . 167 THR HG1 1 1
14 42348 1 1 167 THR HG21 H 17.571 32.031 36.259 1.00 . A A . 167 THR HG21 1 1
14 42349 1 1 167 THR HG22 H 17.556 33.749 35.869 1.00 . A A . 167 THR HG22 1 1
14 42350 1 1 167 THR HG23 H 16.245 33.047 36.815 1.00 . A A . 167 THR HG23 1 1
14 42351 1 1 167 THR N N 17.003 30.290 34.424 1.00 . A A . 167 THR N 1 1
14 42352 1 1 167 THR O O 15.146 30.483 32.427 1.00 . A A . 167 THR O 1 1
14 42353 1 1 167 THR OG1 O 17.119 32.750 33.683 1.00 . A A . 167 THR OG1 1 1
14 42354 1 1 168 GLU C C 12.764 32.047 31.572 1.00 . A A . 168 GLU C 1 1
14 42355 1 1 168 GLU CA C 12.515 31.070 32.713 1.00 . A A . 168 GLU CA 1 1
14 42356 1 1 168 GLU CB C 11.141 31.369 33.329 1.00 . A A . 168 GLU CB 1 1
14 42357 1 1 168 GLU CD C 9.843 32.991 34.711 1.00 . A A . 168 GLU CD 1 1
14 42358 1 1 168 GLU CG C 11.202 32.708 34.067 1.00 . A A . 168 GLU CG 1 1
14 42359 1 1 168 GLU H H 13.295 31.559 34.654 1.00 . A A . 168 GLU H 1 1
14 42360 1 1 168 GLU HA H 12.553 30.053 32.326 1.00 . A A . 168 GLU HA 1 1
14 42361 1 1 168 GLU HB2 H 10.396 31.417 32.550 1.00 . A A . 168 GLU HB2 1 1
14 42362 1 1 168 GLU HB3 H 10.877 30.584 34.023 1.00 . A A . 168 GLU HB3 1 1
14 42363 1 1 168 GLU HG2 H 11.960 32.669 34.836 1.00 . A A . 168 GLU HG2 1 1
14 42364 1 1 168 GLU HG3 H 11.439 33.499 33.372 1.00 . A A . 168 GLU HG3 1 1
14 42365 1 1 168 GLU N N 13.543 31.223 33.768 1.00 . A A . 168 GLU N 1 1
14 42366 1 1 168 GLU O O 12.181 31.930 30.513 1.00 . A A . 168 GLU O 1 1
14 42367 1 1 168 GLU OE1 O 8.860 32.730 34.037 1.00 . A A . 168 GLU OE1 1 1
14 42368 1 1 168 GLU OE2 O 9.865 33.451 35.841 1.00 . A A . 168 GLU OE2 1 1
14 42369 1 1 169 LYS C C 14.765 33.361 29.644 1.00 . A A . 169 LYS C 1 1
14 42370 1 1 169 LYS CA C 13.926 33.988 30.748 1.00 . A A . 169 LYS CA 1 1
14 42371 1 1 169 LYS CB C 14.721 35.146 31.371 1.00 . A A . 169 LYS CB 1 1
14 42372 1 1 169 LYS CD C 14.953 36.407 33.508 1.00 . A A . 169 LYS CD 1 1
14 42373 1 1 169 LYS CE C 14.209 36.910 34.748 1.00 . A A . 169 LYS CE 1 1
14 42374 1 1 169 LYS CG C 13.968 35.679 32.590 1.00 . A A . 169 LYS CG 1 1
14 42375 1 1 169 LYS H H 14.078 33.052 32.677 1.00 . A A . 169 LYS H 1 1
14 42376 1 1 169 LYS HA H 12.989 34.345 30.323 1.00 . A A . 169 LYS HA 1 1
14 42377 1 1 169 LYS HB2 H 15.697 34.795 31.673 1.00 . A A . 169 LYS HB2 1 1
14 42378 1 1 169 LYS HB3 H 14.840 35.937 30.644 1.00 . A A . 169 LYS HB3 1 1
14 42379 1 1 169 LYS HD2 H 15.739 35.729 33.807 1.00 . A A . 169 LYS HD2 1 1
14 42380 1 1 169 LYS HD3 H 15.390 37.244 32.982 1.00 . A A . 169 LYS HD3 1 1
14 42381 1 1 169 LYS HE2 H 14.428 37.957 34.901 1.00 . A A . 169 LYS HE2 1 1
14 42382 1 1 169 LYS HE3 H 13.145 36.790 34.606 1.00 . A A . 169 LYS HE3 1 1
14 42383 1 1 169 LYS HG2 H 13.196 36.364 32.269 1.00 . A A . 169 LYS HG2 1 1
14 42384 1 1 169 LYS HG3 H 13.513 34.858 33.124 1.00 . A A . 169 LYS HG3 1 1
14 42385 1 1 169 LYS HZ1 H 15.405 35.500 35.702 1.00 . A A . 169 LYS HZ1 1 1
14 42386 1 1 169 LYS HZ2 H 14.952 36.805 36.689 1.00 . A A . 169 LYS HZ2 1 1
14 42387 1 1 169 LYS HZ3 H 13.823 35.594 36.313 1.00 . A A . 169 LYS HZ3 1 1
14 42388 1 1 169 LYS N N 13.628 32.996 31.809 1.00 . A A . 169 LYS N 1 1
14 42389 1 1 169 LYS NZ N 14.629 36.144 35.955 1.00 . A A . 169 LYS NZ 1 1
14 42390 1 1 169 LYS O O 14.313 33.206 28.528 1.00 . A A . 169 LYS O 1 1
14 42391 1 1 170 GLU C C 16.354 31.021 28.551 1.00 . A A . 170 GLU C 1 1
14 42392 1 1 170 GLU CA C 16.864 32.396 28.961 1.00 . A A . 170 GLU CA 1 1
14 42393 1 1 170 GLU CB C 18.262 32.231 29.571 1.00 . A A . 170 GLU CB 1 1
14 42394 1 1 170 GLU CD C 18.810 34.635 29.193 1.00 . A A . 170 GLU CD 1 1
14 42395 1 1 170 GLU CG C 18.673 33.540 30.250 1.00 . A A . 170 GLU CG 1 1
14 42396 1 1 170 GLU H H 16.300 33.158 30.892 1.00 . A A . 170 GLU H 1 1
14 42397 1 1 170 GLU HA H 16.898 33.038 28.082 1.00 . A A . 170 GLU HA 1 1
14 42398 1 1 170 GLU HB2 H 18.247 31.434 30.298 1.00 . A A . 170 GLU HB2 1 1
14 42399 1 1 170 GLU HB3 H 18.969 31.988 28.792 1.00 . A A . 170 GLU HB3 1 1
14 42400 1 1 170 GLU HG2 H 17.923 33.829 30.971 1.00 . A A . 170 GLU HG2 1 1
14 42401 1 1 170 GLU HG3 H 19.620 33.409 30.753 1.00 . A A . 170 GLU HG3 1 1
14 42402 1 1 170 GLU N N 15.977 33.013 29.978 1.00 . A A . 170 GLU N 1 1
14 42403 1 1 170 GLU O O 16.555 30.592 27.432 1.00 . A A . 170 GLU O 1 1
14 42404 1 1 170 GLU OE1 O 19.553 34.392 28.256 1.00 . A A . 170 GLU OE1 1 1
14 42405 1 1 170 GLU OE2 O 18.164 35.652 29.381 1.00 . A A . 170 GLU OE2 1 1
14 42406 1 1 171 PHE C C 14.426 29.042 27.812 1.00 . A A . 171 PHE C 1 1
14 42407 1 1 171 PHE CA C 15.178 29.004 29.128 1.00 . A A . 171 PHE CA 1 1
14 42408 1 1 171 PHE CB C 14.208 28.561 30.232 1.00 . A A . 171 PHE CB 1 1
14 42409 1 1 171 PHE CD1 C 13.891 26.123 29.628 1.00 . A A . 171 PHE CD1 1 1
14 42410 1 1 171 PHE CD2 C 12.049 27.608 29.312 1.00 . A A . 171 PHE CD2 1 1
14 42411 1 1 171 PHE CE1 C 13.126 25.077 29.154 1.00 . A A . 171 PHE CE1 1 1
14 42412 1 1 171 PHE CE2 C 11.288 26.558 28.837 1.00 . A A . 171 PHE CE2 1 1
14 42413 1 1 171 PHE CG C 13.358 27.399 29.712 1.00 . A A . 171 PHE CG 1 1
14 42414 1 1 171 PHE CZ C 11.828 25.295 28.759 1.00 . A A . 171 PHE CZ 1 1
14 42415 1 1 171 PHE H H 15.554 30.734 30.349 1.00 . A A . 171 PHE H 1 1
14 42416 1 1 171 PHE HA H 16.013 28.309 29.041 1.00 . A A . 171 PHE HA 1 1
14 42417 1 1 171 PHE HB2 H 14.762 28.239 31.101 1.00 . A A . 171 PHE HB2 1 1
14 42418 1 1 171 PHE HB3 H 13.563 29.382 30.503 1.00 . A A . 171 PHE HB3 1 1
14 42419 1 1 171 PHE HD1 H 14.911 25.946 29.936 1.00 . A A . 171 PHE HD1 1 1
14 42420 1 1 171 PHE HD2 H 11.621 28.598 29.370 1.00 . A A . 171 PHE HD2 1 1
14 42421 1 1 171 PHE HE1 H 13.549 24.084 29.093 1.00 . A A . 171 PHE HE1 1 1
14 42422 1 1 171 PHE HE2 H 10.268 26.729 28.527 1.00 . A A . 171 PHE HE2 1 1
14 42423 1 1 171 PHE HZ H 11.231 24.476 28.384 1.00 . A A . 171 PHE HZ 1 1
14 42424 1 1 171 PHE N N 15.702 30.350 29.462 1.00 . A A . 171 PHE N 1 1
14 42425 1 1 171 PHE O O 14.286 28.040 27.144 1.00 . A A . 171 PHE O 1 1
14 42426 1 1 172 ILE C C 14.141 30.700 25.056 1.00 . A A . 172 ILE C 1 1
14 42427 1 1 172 ILE CA C 13.201 30.340 26.201 1.00 . A A . 172 ILE CA 1 1
14 42428 1 1 172 ILE CB C 12.177 31.457 26.375 1.00 . A A . 172 ILE CB 1 1
14 42429 1 1 172 ILE CD1 C 10.540 32.437 27.970 1.00 . A A . 172 ILE CD1 1 1
14 42430 1 1 172 ILE CG1 C 11.309 31.170 27.593 1.00 . A A . 172 ILE CG1 1 1
14 42431 1 1 172 ILE CG2 C 11.275 31.497 25.130 1.00 . A A . 172 ILE CG2 1 1
14 42432 1 1 172 ILE H H 14.086 30.983 28.044 1.00 . A A . 172 ILE H 1 1
14 42433 1 1 172 ILE HA H 12.709 29.393 25.975 1.00 . A A . 172 ILE HA 1 1
14 42434 1 1 172 ILE HB H 12.697 32.406 26.518 1.00 . A A . 172 ILE HB 1 1
14 42435 1 1 172 ILE HD11 H 11.173 33.302 27.832 1.00 . A A . 172 ILE HD11 1 1
14 42436 1 1 172 ILE HD12 H 9.666 32.533 27.344 1.00 . A A . 172 ILE HD12 1 1
14 42437 1 1 172 ILE HD13 H 10.234 32.382 29.004 1.00 . A A . 172 ILE HD13 1 1
14 42438 1 1 172 ILE HG12 H 10.612 30.378 27.363 1.00 . A A . 172 ILE HG12 1 1
14 42439 1 1 172 ILE HG13 H 11.933 30.865 28.420 1.00 . A A . 172 ILE HG13 1 1
14 42440 1 1 172 ILE HG21 H 10.913 30.504 24.909 1.00 . A A . 172 ILE HG21 1 1
14 42441 1 1 172 ILE HG22 H 10.434 32.150 25.311 1.00 . A A . 172 ILE HG22 1 1
14 42442 1 1 172 ILE HG23 H 11.836 31.868 24.286 1.00 . A A . 172 ILE HG23 1 1
14 42443 1 1 172 ILE N N 13.948 30.203 27.467 1.00 . A A . 172 ILE N 1 1
14 42444 1 1 172 ILE O O 13.896 30.358 23.915 1.00 . A A . 172 ILE O 1 1
14 42445 1 1 173 GLU C C 17.106 30.622 24.000 1.00 . A A . 173 GLU C 1 1
14 42446 1 1 173 GLU CA C 16.171 31.774 24.324 1.00 . A A . 173 GLU CA 1 1
14 42447 1 1 173 GLU CB C 17.005 32.950 24.833 1.00 . A A . 173 GLU CB 1 1
14 42448 1 1 173 GLU CD C 16.944 35.035 26.208 1.00 . A A . 173 GLU CD 1 1
14 42449 1 1 173 GLU CG C 16.094 33.930 25.576 1.00 . A A . 173 GLU CG 1 1
14 42450 1 1 173 GLU H H 15.370 31.638 26.316 1.00 . A A . 173 GLU H 1 1
14 42451 1 1 173 GLU HA H 15.621 32.049 23.426 1.00 . A A . 173 GLU HA 1 1
14 42452 1 1 173 GLU HB2 H 17.770 32.586 25.503 1.00 . A A . 173 GLU HB2 1 1
14 42453 1 1 173 GLU HB3 H 17.473 33.448 23.999 1.00 . A A . 173 GLU HB3 1 1
14 42454 1 1 173 GLU HG2 H 15.392 34.372 24.885 1.00 . A A . 173 GLU HG2 1 1
14 42455 1 1 173 GLU HG3 H 15.551 33.410 26.352 1.00 . A A . 173 GLU HG3 1 1
14 42456 1 1 173 GLU N N 15.208 31.385 25.381 1.00 . A A . 173 GLU N 1 1
14 42457 1 1 173 GLU O O 17.212 30.204 22.862 1.00 . A A . 173 GLU O 1 1
14 42458 1 1 173 GLU OE1 O 18.061 35.194 25.742 1.00 . A A . 173 GLU OE1 1 1
14 42459 1 1 173 GLU OE2 O 16.428 35.659 27.121 1.00 . A A . 173 GLU OE2 1 1
14 42460 1 1 174 GLY C C 18.030 27.957 23.899 1.00 . A A . 174 GLY C 1 1
14 42461 1 1 174 GLY CA C 18.718 29.003 24.768 1.00 . A A . 174 GLY CA 1 1
14 42462 1 1 174 GLY H H 17.678 30.509 25.905 1.00 . A A . 174 GLY H 1 1
14 42463 1 1 174 GLY HA2 H 19.602 29.365 24.265 1.00 . A A . 174 GLY HA2 1 1
14 42464 1 1 174 GLY HA3 H 18.997 28.559 25.713 1.00 . A A . 174 GLY HA3 1 1
14 42465 1 1 174 GLY N N 17.783 30.133 25.006 1.00 . A A . 174 GLY N 1 1
14 42466 1 1 174 GLY O O 18.672 27.186 23.215 1.00 . A A . 174 GLY O 1 1
14 42467 1 1 175 THR C C 15.593 27.614 21.822 1.00 . A A . 175 THR C 1 1
14 42468 1 1 175 THR CA C 15.969 27.004 23.162 1.00 . A A . 175 THR CA 1 1
14 42469 1 1 175 THR CB C 14.706 26.701 23.936 1.00 . A A . 175 THR CB 1 1
14 42470 1 1 175 THR CG2 C 14.932 25.552 24.916 1.00 . A A . 175 THR CG2 1 1
14 42471 1 1 175 THR H H 16.250 28.586 24.518 1.00 . A A . 175 THR H 1 1
14 42472 1 1 175 THR HA H 16.561 26.105 23.003 1.00 . A A . 175 THR HA 1 1
14 42473 1 1 175 THR HB H 13.878 26.543 23.292 1.00 . A A . 175 THR HB 1 1
14 42474 1 1 175 THR HG1 H 13.792 28.354 24.359 1.00 . A A . 175 THR HG1 1 1
14 42475 1 1 175 THR HG21 H 15.476 24.769 24.426 1.00 . A A . 175 THR HG21 1 1
14 42476 1 1 175 THR HG22 H 15.500 25.901 25.766 1.00 . A A . 175 THR HG22 1 1
14 42477 1 1 175 THR HG23 H 13.981 25.168 25.257 1.00 . A A . 175 THR HG23 1 1
14 42478 1 1 175 THR N N 16.725 27.956 23.950 1.00 . A A . 175 THR N 1 1
14 42479 1 1 175 THR O O 15.431 26.917 20.841 1.00 . A A . 175 THR O 1 1
14 42480 1 1 175 THR OG1 O 14.494 27.831 24.753 1.00 . A A . 175 THR OG1 1 1
14 42481 1 1 176 LEU C C 16.058 29.166 19.445 1.00 . A A . 176 LEU C 1 1
14 42482 1 1 176 LEU CA C 15.099 29.587 20.546 1.00 . A A . 176 LEU CA 1 1
14 42483 1 1 176 LEU CB C 15.208 31.110 20.769 1.00 . A A . 176 LEU CB 1 1
14 42484 1 1 176 LEU CD1 C 15.978 31.775 18.470 1.00 . A A . 176 LEU CD1 1 1
14 42485 1 1 176 LEU CD2 C 13.560 31.231 18.883 1.00 . A A . 176 LEU CD2 1 1
14 42486 1 1 176 LEU CG C 14.823 31.860 19.482 1.00 . A A . 176 LEU CG 1 1
14 42487 1 1 176 LEU H H 15.606 29.444 22.624 1.00 . A A . 176 LEU H 1 1
14 42488 1 1 176 LEU HA H 14.088 29.299 20.272 1.00 . A A . 176 LEU HA 1 1
14 42489 1 1 176 LEU HB2 H 14.545 31.405 21.568 1.00 . A A . 176 LEU HB2 1 1
14 42490 1 1 176 LEU HB3 H 16.222 31.361 21.044 1.00 . A A . 176 LEU HB3 1 1
14 42491 1 1 176 LEU HD11 H 16.869 31.412 18.958 1.00 . A A . 176 LEU HD11 1 1
14 42492 1 1 176 LEU HD12 H 15.715 31.103 17.668 1.00 . A A . 176 LEU HD12 1 1
14 42493 1 1 176 LEU HD13 H 16.174 32.755 18.060 1.00 . A A . 176 LEU HD13 1 1
14 42494 1 1 176 LEU HD21 H 12.853 31.013 19.671 1.00 . A A . 176 LEU HD21 1 1
14 42495 1 1 176 LEU HD22 H 13.109 31.919 18.184 1.00 . A A . 176 LEU HD22 1 1
14 42496 1 1 176 LEU HD23 H 13.810 30.317 18.368 1.00 . A A . 176 LEU HD23 1 1
14 42497 1 1 176 LEU HG H 14.630 32.897 19.717 1.00 . A A . 176 LEU HG 1 1
14 42498 1 1 176 LEU N N 15.460 28.916 21.806 1.00 . A A . 176 LEU N 1 1
14 42499 1 1 176 LEU O O 15.653 28.845 18.346 1.00 . A A . 176 LEU O 1 1
14 42500 1 1 177 ALA C C 18.455 27.254 18.689 1.00 . A A . 177 ALA C 1 1
14 42501 1 1 177 ALA CA C 18.331 28.770 18.759 1.00 . A A . 177 ALA CA 1 1
14 42502 1 1 177 ALA CB C 19.687 29.359 19.176 1.00 . A A . 177 ALA CB 1 1
14 42503 1 1 177 ALA H H 17.599 29.423 20.674 1.00 . A A . 177 ALA H 1 1
14 42504 1 1 177 ALA HA H 18.027 29.147 17.786 1.00 . A A . 177 ALA HA 1 1
14 42505 1 1 177 ALA HB1 H 19.663 29.625 20.223 1.00 . A A . 177 ALA HB1 1 1
14 42506 1 1 177 ALA HB2 H 20.467 28.629 19.013 1.00 . A A . 177 ALA HB2 1 1
14 42507 1 1 177 ALA HB3 H 19.898 30.240 18.589 1.00 . A A . 177 ALA HB3 1 1
14 42508 1 1 177 ALA N N 17.321 29.165 19.768 1.00 . A A . 177 ALA N 1 1
14 42509 1 1 177 ALA O O 18.182 26.652 17.670 1.00 . A A . 177 ALA O 1 1
14 42510 1 1 178 ASN C C 17.657 24.509 19.929 1.00 . A A . 178 ASN C 1 1
14 42511 1 1 178 ASN CA C 19.012 25.190 19.799 1.00 . A A . 178 ASN CA 1 1
14 42512 1 1 178 ASN CB C 19.873 24.806 21.013 1.00 . A A . 178 ASN CB 1 1
14 42513 1 1 178 ASN CG C 21.275 25.391 20.844 1.00 . A A . 178 ASN CG 1 1
14 42514 1 1 178 ASN H H 19.071 27.196 20.575 1.00 . A A . 178 ASN H 1 1
14 42515 1 1 178 ASN HA H 19.484 24.868 18.873 1.00 . A A . 178 ASN HA 1 1
14 42516 1 1 178 ASN HB2 H 19.428 25.199 21.915 1.00 . A A . 178 ASN HB2 1 1
14 42517 1 1 178 ASN HB3 H 19.941 23.731 21.087 1.00 . A A . 178 ASN HB3 1 1
14 42518 1 1 178 ASN HD21 H 22.171 23.624 20.986 1.00 . A A . 178 ASN HD21 1 1
14 42519 1 1 178 ASN HD22 H 23.209 24.947 20.758 1.00 . A A . 178 ASN HD22 1 1
14 42520 1 1 178 ASN N N 18.864 26.666 19.778 1.00 . A A . 178 ASN N 1 1
14 42521 1 1 178 ASN ND2 N 22.303 24.587 20.865 1.00 . A A . 178 ASN ND2 1 1
14 42522 1 1 178 ASN O O 17.136 24.360 21.016 1.00 . A A . 178 ASN O 1 1
14 42523 1 1 178 ASN OD1 O 21.448 26.584 20.692 1.00 . A A . 178 ASN OD1 1 1
14 42524 1 1 179 LYS C C 15.936 21.996 19.346 1.00 . A A . 179 LYS C 1 1
14 42525 1 1 179 LYS CA C 15.789 23.432 18.859 1.00 . A A . 179 LYS CA 1 1
14 42526 1 1 179 LYS CB C 15.208 23.418 17.439 1.00 . A A . 179 LYS CB 1 1
14 42527 1 1 179 LYS CD C 13.730 24.839 16.023 1.00 . A A . 179 LYS CD 1 1
14 42528 1 1 179 LYS CE C 14.205 24.251 14.693 1.00 . A A . 179 LYS CE 1 1
14 42529 1 1 179 LYS CG C 14.897 24.853 17.012 1.00 . A A . 179 LYS CG 1 1
14 42530 1 1 179 LYS H H 17.564 24.247 17.961 1.00 . A A . 179 LYS H 1 1
14 42531 1 1 179 LYS HA H 15.135 23.974 19.542 1.00 . A A . 179 LYS HA 1 1
14 42532 1 1 179 LYS HB2 H 15.924 22.983 16.758 1.00 . A A . 179 LYS HB2 1 1
14 42533 1 1 179 LYS HB3 H 14.301 22.831 17.424 1.00 . A A . 179 LYS HB3 1 1
14 42534 1 1 179 LYS HD2 H 12.926 24.237 16.420 1.00 . A A . 179 LYS HD2 1 1
14 42535 1 1 179 LYS HD3 H 13.374 25.847 15.867 1.00 . A A . 179 LYS HD3 1 1
14 42536 1 1 179 LYS HE2 H 14.971 24.885 14.270 1.00 . A A . 179 LYS HE2 1 1
14 42537 1 1 179 LYS HE3 H 14.615 23.266 14.860 1.00 . A A . 179 LYS HE3 1 1
14 42538 1 1 179 LYS HG2 H 14.633 25.441 17.878 1.00 . A A . 179 LYS HG2 1 1
14 42539 1 1 179 LYS HG3 H 15.766 25.288 16.541 1.00 . A A . 179 LYS HG3 1 1
14 42540 1 1 179 LYS HZ1 H 12.172 24.167 14.256 1.00 . A A . 179 LYS HZ1 1 1
14 42541 1 1 179 LYS HZ2 H 13.102 24.954 13.074 1.00 . A A . 179 LYS HZ2 1 1
14 42542 1 1 179 LYS HZ3 H 13.146 23.260 13.200 1.00 . A A . 179 LYS HZ3 1 1
14 42543 1 1 179 LYS N N 17.109 24.105 18.817 1.00 . A A . 179 LYS N 1 1
14 42544 1 1 179 LYS NZ N 13.070 24.150 13.733 1.00 . A A . 179 LYS NZ 1 1
14 42545 1 1 179 LYS O O 14.967 21.353 19.696 1.00 . A A . 179 LYS O 1 1
14 42546 1 1 180 GLU C C 17.072 19.992 21.297 1.00 . A A . 180 GLU C 1 1
14 42547 1 1 180 GLU CA C 17.388 20.132 19.816 1.00 . A A . 180 GLU CA 1 1
14 42548 1 1 180 GLU CB C 18.871 19.801 19.596 1.00 . A A . 180 GLU CB 1 1
14 42549 1 1 180 GLU CD C 21.135 20.401 20.461 1.00 . A A . 180 GLU CD 1 1
14 42550 1 1 180 GLU CG C 19.726 20.926 20.188 1.00 . A A . 180 GLU CG 1 1
14 42551 1 1 180 GLU H H 17.902 22.080 19.064 1.00 . A A . 180 GLU H 1 1
14 42552 1 1 180 GLU HA H 16.750 19.455 19.249 1.00 . A A . 180 GLU HA 1 1
14 42553 1 1 180 GLU HB2 H 19.112 18.868 20.083 1.00 . A A . 180 GLU HB2 1 1
14 42554 1 1 180 GLU HB3 H 19.070 19.712 18.539 1.00 . A A . 180 GLU HB3 1 1
14 42555 1 1 180 GLU HG2 H 19.780 21.749 19.490 1.00 . A A . 180 GLU HG2 1 1
14 42556 1 1 180 GLU HG3 H 19.287 21.271 21.113 1.00 . A A . 180 GLU HG3 1 1
14 42557 1 1 180 GLU N N 17.151 21.521 19.357 1.00 . A A . 180 GLU N 1 1
14 42558 1 1 180 GLU O O 17.171 18.919 21.860 1.00 . A A . 180 GLU O 1 1
14 42559 1 1 180 GLU OE1 O 21.936 20.497 19.547 1.00 . A A . 180 GLU OE1 1 1
14 42560 1 1 180 GLU OE2 O 21.332 19.932 21.570 1.00 . A A . 180 GLU OE2 1 1
14 42561 1 1 181 ILE C C 14.889 20.724 23.570 1.00 . A A . 181 ILE C 1 1
14 42562 1 1 181 ILE CA C 16.366 21.036 23.349 1.00 . A A . 181 ILE CA 1 1
14 42563 1 1 181 ILE CB C 16.677 22.405 23.946 1.00 . A A . 181 ILE CB 1 1
14 42564 1 1 181 ILE CD1 C 18.473 23.915 24.768 1.00 . A A . 181 ILE CD1 1 1
14 42565 1 1 181 ILE CG1 C 18.168 22.519 24.223 1.00 . A A . 181 ILE CG1 1 1
14 42566 1 1 181 ILE CG2 C 15.919 22.550 25.275 1.00 . A A . 181 ILE CG2 1 1
14 42567 1 1 181 ILE H H 16.625 21.923 21.410 1.00 . A A . 181 ILE H 1 1
14 42568 1 1 181 ILE HA H 16.966 20.261 23.824 1.00 . A A . 181 ILE HA 1 1
14 42569 1 1 181 ILE HB H 16.382 23.182 23.238 1.00 . A A . 181 ILE HB 1 1
14 42570 1 1 181 ILE HD11 H 17.669 24.590 24.511 1.00 . A A . 181 ILE HD11 1 1
14 42571 1 1 181 ILE HD12 H 18.571 23.873 25.843 1.00 . A A . 181 ILE HD12 1 1
14 42572 1 1 181 ILE HD13 H 19.394 24.281 24.341 1.00 . A A . 181 ILE HD13 1 1
14 42573 1 1 181 ILE HG12 H 18.460 21.775 24.949 1.00 . A A . 181 ILE HG12 1 1
14 42574 1 1 181 ILE HG13 H 18.721 22.358 23.308 1.00 . A A . 181 ILE HG13 1 1
14 42575 1 1 181 ILE HG21 H 15.997 21.636 25.841 1.00 . A A . 181 ILE HG21 1 1
14 42576 1 1 181 ILE HG22 H 16.344 23.361 25.851 1.00 . A A . 181 ILE HG22 1 1
14 42577 1 1 181 ILE HG23 H 14.876 22.760 25.080 1.00 . A A . 181 ILE HG23 1 1
14 42578 1 1 181 ILE N N 16.693 21.081 21.905 1.00 . A A . 181 ILE N 1 1
14 42579 1 1 181 ILE O O 14.541 19.655 24.029 1.00 . A A . 181 ILE O 1 1
14 42580 1 1 182 LEU C C 12.171 20.099 22.826 1.00 . A A . 182 LEU C 1 1
14 42581 1 1 182 LEU CA C 12.589 21.435 23.425 1.00 . A A . 182 LEU CA 1 1
14 42582 1 1 182 LEU CB C 11.823 22.557 22.706 1.00 . A A . 182 LEU CB 1 1
14 42583 1 1 182 LEU CD1 C 11.365 21.829 20.366 1.00 . A A . 182 LEU CD1 1 1
14 42584 1 1 182 LEU CD2 C 12.281 24.109 20.807 1.00 . A A . 182 LEU CD2 1 1
14 42585 1 1 182 LEU CG C 12.304 22.646 21.256 1.00 . A A . 182 LEU CG 1 1
14 42586 1 1 182 LEU H H 14.368 22.513 22.871 1.00 . A A . 182 LEU H 1 1
14 42587 1 1 182 LEU HA H 12.364 21.433 24.490 1.00 . A A . 182 LEU HA 1 1
14 42588 1 1 182 LEU HB2 H 10.766 22.340 22.724 1.00 . A A . 182 LEU HB2 1 1
14 42589 1 1 182 LEU HB3 H 12.002 23.495 23.206 1.00 . A A . 182 LEU HB3 1 1
14 42590 1 1 182 LEU HD11 H 10.341 22.108 20.564 1.00 . A A . 182 LEU HD11 1 1
14 42591 1 1 182 LEU HD12 H 11.590 22.020 19.327 1.00 . A A . 182 LEU HD12 1 1
14 42592 1 1 182 LEU HD13 H 11.492 20.776 20.571 1.00 . A A . 182 LEU HD13 1 1
14 42593 1 1 182 LEU HD21 H 11.296 24.524 20.968 1.00 . A A . 182 LEU HD21 1 1
14 42594 1 1 182 LEU HD22 H 13.003 24.677 21.375 1.00 . A A . 182 LEU HD22 1 1
14 42595 1 1 182 LEU HD23 H 12.524 24.173 19.757 1.00 . A A . 182 LEU HD23 1 1
14 42596 1 1 182 LEU HG H 13.309 22.257 21.180 1.00 . A A . 182 LEU HG 1 1
14 42597 1 1 182 LEU N N 14.045 21.664 23.239 1.00 . A A . 182 LEU N 1 1
14 42598 1 1 182 LEU O O 11.145 19.553 23.178 1.00 . A A . 182 LEU O 1 1
14 42599 1 1 183 ARG C C 12.887 17.139 22.263 1.00 . A A . 183 ARG C 1 1
14 42600 1 1 183 ARG CA C 12.638 18.297 21.301 1.00 . A A . 183 ARG CA 1 1
14 42601 1 1 183 ARG CB C 13.537 18.119 20.068 1.00 . A A . 183 ARG CB 1 1
14 42602 1 1 183 ARG CD C 13.952 16.727 18.040 1.00 . A A . 183 ARG CD 1 1
14 42603 1 1 183 ARG CG C 13.009 16.956 19.224 1.00 . A A . 183 ARG CG 1 1
14 42604 1 1 183 ARG CZ C 15.408 18.088 16.673 1.00 . A A . 183 ARG CZ 1 1
14 42605 1 1 183 ARG H H 13.790 20.074 21.682 1.00 . A A . 183 ARG H 1 1
14 42606 1 1 183 ARG HA H 11.587 18.302 21.015 1.00 . A A . 183 ARG HA 1 1
14 42607 1 1 183 ARG HB2 H 13.531 19.025 19.480 1.00 . A A . 183 ARG HB2 1 1
14 42608 1 1 183 ARG HB3 H 14.550 17.908 20.382 1.00 . A A . 183 ARG HB3 1 1
14 42609 1 1 183 ARG HD2 H 14.800 16.137 18.353 1.00 . A A . 183 ARG HD2 1 1
14 42610 1 1 183 ARG HD3 H 13.429 16.210 17.250 1.00 . A A . 183 ARG HD3 1 1
14 42611 1 1 183 ARG HE H 14.008 18.877 17.847 1.00 . A A . 183 ARG HE 1 1
14 42612 1 1 183 ARG HG2 H 12.961 16.063 19.829 1.00 . A A . 183 ARG HG2 1 1
14 42613 1 1 183 ARG HG3 H 12.020 17.193 18.860 1.00 . A A . 183 ARG HG3 1 1
14 42614 1 1 183 ARG HH11 H 14.730 16.502 15.656 1.00 . A A . 183 ARG HH11 1 1
14 42615 1 1 183 ARG HH12 H 16.188 17.214 15.050 1.00 . A A . 183 ARG HH12 1 1
14 42616 1 1 183 ARG HH21 H 16.255 19.684 17.536 1.00 . A A . 183 ARG HH21 1 1
14 42617 1 1 183 ARG HH22 H 17.073 19.063 16.142 1.00 . A A . 183 ARG HH22 1 1
14 42618 1 1 183 ARG N N 12.973 19.596 21.933 1.00 . A A . 183 ARG N 1 1
14 42619 1 1 183 ARG NE N 14.427 18.047 17.535 1.00 . A A . 183 ARG NE 1 1
14 42620 1 1 183 ARG NH1 N 15.444 17.199 15.719 1.00 . A A . 183 ARG NH1 1 1
14 42621 1 1 183 ARG NH2 N 16.316 19.018 16.793 1.00 . A A . 183 ARG NH2 1 1
14 42622 1 1 183 ARG O O 12.292 16.086 22.137 1.00 . A A . 183 ARG O 1 1
14 42623 1 1 184 LEU C C 13.219 16.434 25.450 1.00 . A A . 184 LEU C 1 1
14 42624 1 1 184 LEU CA C 14.061 16.280 24.188 1.00 . A A . 184 LEU CA 1 1
14 42625 1 1 184 LEU CB C 15.548 16.381 24.571 1.00 . A A . 184 LEU CB 1 1
14 42626 1 1 184 LEU CD1 C 15.198 14.348 25.973 1.00 . A A . 184 LEU CD1 1 1
14 42627 1 1 184 LEU CD2 C 16.038 14.121 23.639 1.00 . A A . 184 LEU CD2 1 1
14 42628 1 1 184 LEU CG C 16.080 14.985 24.899 1.00 . A A . 184 LEU CG 1 1
14 42629 1 1 184 LEU H H 14.216 18.220 23.273 1.00 . A A . 184 LEU H 1 1
14 42630 1 1 184 LEU HA H 13.846 15.315 23.732 1.00 . A A . 184 LEU HA 1 1
14 42631 1 1 184 LEU HB2 H 16.108 16.797 23.746 1.00 . A A . 184 LEU HB2 1 1
14 42632 1 1 184 LEU HB3 H 15.657 17.023 25.433 1.00 . A A . 184 LEU HB3 1 1
14 42633 1 1 184 LEU HD11 H 15.103 15.021 26.812 1.00 . A A . 184 LEU HD11 1 1
14 42634 1 1 184 LEU HD12 H 14.219 14.147 25.565 1.00 . A A . 184 LEU HD12 1 1
14 42635 1 1 184 LEU HD13 H 15.641 13.422 26.307 1.00 . A A . 184 LEU HD13 1 1
14 42636 1 1 184 LEU HD21 H 16.023 14.754 22.765 1.00 . A A . 184 LEU HD21 1 1
14 42637 1 1 184 LEU HD22 H 16.909 13.485 23.604 1.00 . A A . 184 LEU HD22 1 1
14 42638 1 1 184 LEU HD23 H 15.149 13.506 23.649 1.00 . A A . 184 LEU HD23 1 1
14 42639 1 1 184 LEU HG H 17.096 15.056 25.258 1.00 . A A . 184 LEU HG 1 1
14 42640 1 1 184 LEU N N 13.761 17.355 23.210 1.00 . A A . 184 LEU N 1 1
14 42641 1 1 184 LEU O O 12.377 15.608 25.742 1.00 . A A . 184 LEU O 1 1
14 42642 1 1 185 ILE C C 11.197 17.423 27.209 1.00 . A A . 185 ILE C 1 1
14 42643 1 1 185 ILE CA C 12.680 17.716 27.420 1.00 . A A . 185 ILE CA 1 1
14 42644 1 1 185 ILE CB C 12.842 19.179 27.834 1.00 . A A . 185 ILE CB 1 1
14 42645 1 1 185 ILE CD1 C 10.778 20.513 27.453 1.00 . A A . 185 ILE CD1 1 1
14 42646 1 1 185 ILE CG1 C 12.115 20.080 26.848 1.00 . A A . 185 ILE CG1 1 1
14 42647 1 1 185 ILE CG2 C 14.338 19.532 27.812 1.00 . A A . 185 ILE CG2 1 1
14 42648 1 1 185 ILE H H 14.141 18.137 25.896 1.00 . A A . 185 ILE H 1 1
14 42649 1 1 185 ILE HA H 13.063 17.052 28.194 1.00 . A A . 185 ILE HA 1 1
14 42650 1 1 185 ILE HB H 12.421 19.320 28.833 1.00 . A A . 185 ILE HB 1 1
14 42651 1 1 185 ILE HD11 H 10.244 19.647 27.817 1.00 . A A . 185 ILE HD11 1 1
14 42652 1 1 185 ILE HD12 H 10.952 21.193 28.274 1.00 . A A . 185 ILE HD12 1 1
14 42653 1 1 185 ILE HD13 H 10.180 21.008 26.702 1.00 . A A . 185 ILE HD13 1 1
14 42654 1 1 185 ILE HG12 H 12.719 20.952 26.641 1.00 . A A . 185 ILE HG12 1 1
14 42655 1 1 185 ILE HG13 H 11.940 19.544 25.927 1.00 . A A . 185 ILE HG13 1 1
14 42656 1 1 185 ILE HG21 H 14.892 18.807 28.390 1.00 . A A . 185 ILE HG21 1 1
14 42657 1 1 185 ILE HG22 H 14.698 19.527 26.794 1.00 . A A . 185 ILE HG22 1 1
14 42658 1 1 185 ILE HG23 H 14.487 20.514 28.238 1.00 . A A . 185 ILE HG23 1 1
14 42659 1 1 185 ILE N N 13.457 17.493 26.173 1.00 . A A . 185 ILE N 1 1
14 42660 1 1 185 ILE O O 10.490 17.104 28.144 1.00 . A A . 185 ILE O 1 1
14 42661 1 1 186 GLN C C 8.903 15.912 26.285 1.00 . A A . 186 GLN C 1 1
14 42662 1 1 186 GLN CA C 9.314 17.264 25.716 1.00 . A A . 186 GLN CA 1 1
14 42663 1 1 186 GLN CB C 9.097 17.246 24.193 1.00 . A A . 186 GLN CB 1 1
14 42664 1 1 186 GLN CD C 6.706 17.891 24.505 1.00 . A A . 186 GLN CD 1 1
14 42665 1 1 186 GLN CG C 7.648 16.850 23.896 1.00 . A A . 186 GLN CG 1 1
14 42666 1 1 186 GLN H H 11.352 17.794 25.259 1.00 . A A . 186 GLN H 1 1
14 42667 1 1 186 GLN HA H 8.713 18.043 26.182 1.00 . A A . 186 GLN HA 1 1
14 42668 1 1 186 GLN HB2 H 9.294 18.226 23.788 1.00 . A A . 186 GLN HB2 1 1
14 42669 1 1 186 GLN HB3 H 9.770 16.533 23.738 1.00 . A A . 186 GLN HB3 1 1
14 42670 1 1 186 GLN HE21 H 5.174 16.632 24.615 1.00 . A A . 186 GLN HE21 1 1
14 42671 1 1 186 GLN HE22 H 4.864 18.203 25.180 1.00 . A A . 186 GLN HE22 1 1
14 42672 1 1 186 GLN HG2 H 7.491 16.807 22.829 1.00 . A A . 186 GLN HG2 1 1
14 42673 1 1 186 GLN HG3 H 7.437 15.882 24.327 1.00 . A A . 186 GLN HG3 1 1
14 42674 1 1 186 GLN N N 10.749 17.535 25.987 1.00 . A A . 186 GLN N 1 1
14 42675 1 1 186 GLN NE2 N 5.480 17.546 24.791 1.00 . A A . 186 GLN NE2 1 1
14 42676 1 1 186 GLN O O 9.199 14.881 25.716 1.00 . A A . 186 GLN O 1 1
14 42677 1 1 186 GLN OE1 O 7.079 19.026 24.728 1.00 . A A . 186 GLN OE1 1 1
14 42678 1 1 187 PHE C C 7.220 13.725 26.971 1.00 . A A . 187 PHE C 1 1
14 42679 1 1 187 PHE CA C 7.787 14.669 28.021 1.00 . A A . 187 PHE CA 1 1
14 42680 1 1 187 PHE CB C 6.687 14.982 29.047 1.00 . A A . 187 PHE CB 1 1
14 42681 1 1 187 PHE CD1 C 4.667 15.425 27.587 1.00 . A A . 187 PHE CD1 1 1
14 42682 1 1 187 PHE CD2 C 5.714 17.283 28.657 1.00 . A A . 187 PHE CD2 1 1
14 42683 1 1 187 PHE CE1 C 3.743 16.276 27.016 1.00 . A A . 187 PHE CE1 1 1
14 42684 1 1 187 PHE CE2 C 4.788 18.131 28.083 1.00 . A A . 187 PHE CE2 1 1
14 42685 1 1 187 PHE CG C 5.661 15.923 28.413 1.00 . A A . 187 PHE CG 1 1
14 42686 1 1 187 PHE CZ C 3.805 17.627 27.263 1.00 . A A . 187 PHE CZ 1 1
14 42687 1 1 187 PHE H H 8.010 16.800 27.826 1.00 . A A . 187 PHE H 1 1
14 42688 1 1 187 PHE HA H 8.642 14.195 28.503 1.00 . A A . 187 PHE HA 1 1
14 42689 1 1 187 PHE HB2 H 6.196 14.068 29.347 1.00 . A A . 187 PHE HB2 1 1
14 42690 1 1 187 PHE HB3 H 7.119 15.457 29.914 1.00 . A A . 187 PHE HB3 1 1
14 42691 1 1 187 PHE HD1 H 4.615 14.365 27.388 1.00 . A A . 187 PHE HD1 1 1
14 42692 1 1 187 PHE HD2 H 6.482 17.685 29.299 1.00 . A A . 187 PHE HD2 1 1
14 42693 1 1 187 PHE HE1 H 2.970 15.881 26.374 1.00 . A A . 187 PHE HE1 1 1
14 42694 1 1 187 PHE HE2 H 4.836 19.192 28.278 1.00 . A A . 187 PHE HE2 1 1
14 42695 1 1 187 PHE HZ H 3.083 18.292 26.814 1.00 . A A . 187 PHE HZ 1 1
14 42696 1 1 187 PHE N N 8.226 15.943 27.401 1.00 . A A . 187 PHE N 1 1
14 42697 1 1 187 PHE O O 6.735 14.155 25.943 1.00 . A A . 187 PHE O 1 1
14 42698 1 1 188 GLU C C 5.237 11.453 26.298 1.00 . A A . 188 GLU C 1 1
14 42699 1 1 188 GLU CA C 6.759 11.469 26.272 1.00 . A A . 188 GLU CA 1 1
14 42700 1 1 188 GLU CB C 7.274 10.075 26.658 1.00 . A A . 188 GLU CB 1 1
14 42701 1 1 188 GLU CD C 9.348 8.817 27.247 1.00 . A A . 188 GLU CD 1 1
14 42702 1 1 188 GLU CG C 8.798 10.046 26.520 1.00 . A A . 188 GLU CG 1 1
14 42703 1 1 188 GLU H H 7.690 12.148 28.087 1.00 . A A . 188 GLU H 1 1
14 42704 1 1 188 GLU HA H 7.094 11.744 25.272 1.00 . A A . 188 GLU HA 1 1
14 42705 1 1 188 GLU HB2 H 6.999 9.855 27.678 1.00 . A A . 188 GLU HB2 1 1
14 42706 1 1 188 GLU HB3 H 6.838 9.333 26.006 1.00 . A A . 188 GLU HB3 1 1
14 42707 1 1 188 GLU HG2 H 9.070 9.994 25.476 1.00 . A A . 188 GLU HG2 1 1
14 42708 1 1 188 GLU HG3 H 9.222 10.938 26.957 1.00 . A A . 188 GLU HG3 1 1
14 42709 1 1 188 GLU N N 7.291 12.453 27.246 1.00 . A A . 188 GLU N 1 1
14 42710 1 1 188 GLU O O 4.676 11.425 25.216 1.00 . A A . 188 GLU O 1 1
14 42711 1 1 188 GLU OE1 O 8.934 8.628 28.379 1.00 . A A . 188 GLU OE1 1 1
14 42712 1 1 188 GLU OE2 O 10.149 8.136 26.628 1.00 . A A . 188 GLU OE2 1 1
14 42713 2 2 1 CA CA CA -6.364 23.612 42.215 1.00 . B A . 500 CA CA 1 1
14 42714 3 2 1 CA CA CA 12.750 25.615 40.503 1.00 . C A . 501 CA CA 1 1
14 42715 4 3 1 MYR C1 C -18.608 37.425 48.286 1.00 . D A . 502 MYR C1 1 1
14 42716 4 3 1 MYR C10 C -16.011 44.406 55.373 1.00 . D A . 502 MYR C10 1 1
14 42717 4 3 1 MYR C11 C -17.349 45.149 55.352 1.00 . D A . 502 MYR C11 1 1
14 42718 4 3 1 MYR C12 C -17.645 45.690 56.753 1.00 . D A . 502 MYR C12 1 1
14 42719 4 3 1 MYR C13 C -16.422 46.453 57.267 1.00 . D A . 502 MYR C13 1 1
14 42720 4 3 1 MYR C14 C -16.844 47.357 58.428 1.00 . D A . 502 MYR C14 1 1
14 42721 4 3 1 MYR C2 C -18.075 38.527 49.206 1.00 . D A . 502 MYR C2 1 1
14 42722 4 3 1 MYR C3 C -18.908 38.559 50.492 1.00 . D A . 502 MYR C3 1 1
14 42723 4 3 1 MYR C4 C -18.364 39.649 51.418 1.00 . D A . 502 MYR C4 1 1
14 42724 4 3 1 MYR C5 C -17.039 39.181 52.021 1.00 . D A . 502 MYR C5 1 1
14 42725 4 3 1 MYR C6 C -16.799 39.915 53.342 1.00 . D A . 502 MYR C6 1 1
14 42726 4 3 1 MYR C7 C -16.675 41.417 53.069 1.00 . D A . 502 MYR C7 1 1
14 42727 4 3 1 MYR C8 C -16.464 42.155 54.395 1.00 . D A . 502 MYR C8 1 1
14 42728 4 3 1 MYR C9 C -15.895 43.547 54.111 1.00 . D A . 502 MYR C9 1 1
14 42729 4 3 1 MYR H101 H -15.959 43.775 56.248 1.00 . D A . 502 MYR H101 1 1
14 42730 4 3 1 MYR H102 H -15.201 45.119 55.402 1.00 . D A . 502 MYR H102 1 1
14 42731 4 3 1 MYR H111 H -17.299 45.967 54.650 1.00 . D A . 502 MYR H111 1 1
14 42732 4 3 1 MYR H112 H -18.134 44.472 55.052 1.00 . D A . 502 MYR H112 1 1
14 42733 4 3 1 MYR H121 H -18.496 46.355 56.713 1.00 . D A . 502 MYR H121 1 1
14 42734 4 3 1 MYR H122 H -17.868 44.870 57.420 1.00 . D A . 502 MYR H122 1 1
14 42735 4 3 1 MYR H131 H -15.673 45.752 57.606 1.00 . D A . 502 MYR H131 1 1
14 42736 4 3 1 MYR H132 H -16.009 47.055 56.471 1.00 . D A . 502 MYR H132 1 1
14 42737 4 3 1 MYR H141 H -17.636 48.016 58.107 1.00 . D A . 502 MYR H141 1 1
14 42738 4 3 1 MYR H142 H -16.001 47.946 58.756 1.00 . D A . 502 MYR H142 1 1
14 42739 4 3 1 MYR H143 H -17.196 46.752 59.251 1.00 . D A . 502 MYR H143 1 1
14 42740 4 3 1 MYR H21 H -17.042 38.325 49.445 1.00 . D A . 502 MYR H21 1 1
14 42741 4 3 1 MYR H22 H -18.146 39.479 48.702 1.00 . D A . 502 MYR H22 1 1
14 42742 4 3 1 MYR H31 H -19.939 38.768 50.250 1.00 . D A . 502 MYR H31 1 1
14 42743 4 3 1 MYR H32 H -18.848 37.599 50.986 1.00 . D A . 502 MYR H32 1 1
14 42744 4 3 1 MYR H41 H -18.207 40.557 50.857 1.00 . D A . 502 MYR H41 1 1
14 42745 4 3 1 MYR H42 H -19.075 39.840 52.209 1.00 . D A . 502 MYR H42 1 1
14 42746 4 3 1 MYR H51 H -17.077 38.116 52.199 1.00 . D A . 502 MYR H51 1 1
14 42747 4 3 1 MYR H52 H -16.232 39.395 51.334 1.00 . D A . 502 MYR H52 1 1
14 42748 4 3 1 MYR H61 H -17.626 39.736 54.013 1.00 . D A . 502 MYR H61 1 1
14 42749 4 3 1 MYR H62 H -15.890 39.554 53.799 1.00 . D A . 502 MYR H62 1 1
14 42750 4 3 1 MYR H71 H -15.833 41.598 52.416 1.00 . D A . 502 MYR H71 1 1
14 42751 4 3 1 MYR H72 H -17.575 41.775 52.593 1.00 . D A . 502 MYR H72 1 1
14 42752 4 3 1 MYR H81 H -17.409 42.247 54.913 1.00 . D A . 502 MYR H81 1 1
14 42753 4 3 1 MYR H82 H -15.774 41.600 55.014 1.00 . D A . 502 MYR H82 1 1
14 42754 4 3 1 MYR H91 H -14.858 43.464 53.822 1.00 . D A . 502 MYR H91 1 1
14 42755 4 3 1 MYR H92 H -16.451 44.009 53.307 1.00 . D A . 502 MYR H92 1 1
14 42756 4 3 1 MYR O1 O -19.583 37.614 47.587 1.00 . D A . 502 MYR O1 1 1
15 42757 1 1 1 GLY C C -33.146 20.409 33.589 1.00 . A A . 1 GLY C 1 1
15 42758 1 1 1 GLY CA C -34.067 19.314 34.131 1.00 . A A . 1 GLY CA 1 1
15 42759 1 1 1 GLY HA2 H -33.698 18.979 35.089 1.00 . A A . 1 GLY HA2 1 1
15 42760 1 1 1 GLY HA3 H -34.076 18.482 33.443 1.00 . A A . 1 GLY HA3 1 1
15 42761 1 1 1 GLY N N -35.456 19.831 34.295 1.00 . A A . 1 GLY N 1 1
15 42762 1 1 1 GLY O O -31.949 20.228 33.502 1.00 . A A . 1 GLY O 1 1
15 42763 1 1 2 ASN C C -31.667 22.857 33.574 1.00 . A A . 2 ASN C 1 1
15 42764 1 1 2 ASN CA C -32.897 22.635 32.702 1.00 . A A . 2 ASN CA 1 1
15 42765 1 1 2 ASN CB C -33.745 23.915 32.701 1.00 . A A . 2 ASN CB 1 1
15 42766 1 1 2 ASN CG C -33.054 24.981 31.848 1.00 . A A . 2 ASN CG 1 1
15 42767 1 1 2 ASN H H -34.695 21.629 33.324 1.00 . A A . 2 ASN H 1 1
15 42768 1 1 2 ASN HA H -32.575 22.382 31.692 1.00 . A A . 2 ASN HA 1 1
15 42769 1 1 2 ASN HB2 H -34.721 23.708 32.291 1.00 . A A . 2 ASN HB2 1 1
15 42770 1 1 2 ASN HB3 H -33.853 24.283 33.712 1.00 . A A . 2 ASN HB3 1 1
15 42771 1 1 2 ASN HD21 H -32.904 23.799 30.260 1.00 . A A . 2 ASN HD21 1 1
15 42772 1 1 2 ASN HD22 H -32.271 25.361 30.062 1.00 . A A . 2 ASN HD22 1 1
15 42773 1 1 2 ASN N N -33.724 21.526 33.236 1.00 . A A . 2 ASN N 1 1
15 42774 1 1 2 ASN ND2 N -32.715 24.690 30.621 1.00 . A A . 2 ASN ND2 1 1
15 42775 1 1 2 ASN O O -30.558 22.917 33.083 1.00 . A A . 2 ASN O 1 1
15 42776 1 1 2 ASN OD1 O -32.815 26.088 32.289 1.00 . A A . 2 ASN OD1 1 1
15 42777 1 1 3 SER C C -29.763 24.209 35.204 1.00 . A A . 3 SER C 1 1
15 42778 1 1 3 SER CA C -30.746 23.196 35.780 1.00 . A A . 3 SER CA 1 1
15 42779 1 1 3 SER CB C -30.021 21.854 35.980 1.00 . A A . 3 SER CB 1 1
15 42780 1 1 3 SER H H -32.802 22.923 35.206 1.00 . A A . 3 SER H 1 1
15 42781 1 1 3 SER HA H -31.127 23.573 36.729 1.00 . A A . 3 SER HA 1 1
15 42782 1 1 3 SER HB2 H -29.315 21.916 36.793 1.00 . A A . 3 SER HB2 1 1
15 42783 1 1 3 SER HB3 H -30.731 21.059 36.156 1.00 . A A . 3 SER HB3 1 1
15 42784 1 1 3 SER HG H -29.727 22.218 34.092 1.00 . A A . 3 SER HG 1 1
15 42785 1 1 3 SER N N -31.888 22.977 34.857 1.00 . A A . 3 SER N 1 1
15 42786 1 1 3 SER O O -30.123 25.335 34.921 1.00 . A A . 3 SER O 1 1
15 42787 1 1 3 SER OG O -29.340 21.638 34.752 1.00 . A A . 3 SER OG 1 1
15 42788 1 1 4 LYS C C -26.473 23.955 33.683 1.00 . A A . 4 LYS C 1 1
15 42789 1 1 4 LYS CA C -27.518 24.718 34.489 1.00 . A A . 4 LYS CA 1 1
15 42790 1 1 4 LYS CB C -26.821 25.425 35.661 1.00 . A A . 4 LYS CB 1 1
15 42791 1 1 4 LYS CD C -25.901 25.108 37.957 1.00 . A A . 4 LYS CD 1 1
15 42792 1 1 4 LYS CE C -25.525 24.072 39.018 1.00 . A A . 4 LYS CE 1 1
15 42793 1 1 4 LYS CG C -26.456 24.388 36.727 1.00 . A A . 4 LYS CG 1 1
15 42794 1 1 4 LYS H H -28.291 22.876 35.289 1.00 . A A . 4 LYS H 1 1
15 42795 1 1 4 LYS HA H -28.012 25.440 33.839 1.00 . A A . 4 LYS HA 1 1
15 42796 1 1 4 LYS HB2 H -25.924 25.913 35.308 1.00 . A A . 4 LYS HB2 1 1
15 42797 1 1 4 LYS HB3 H -27.484 26.164 36.086 1.00 . A A . 4 LYS HB3 1 1
15 42798 1 1 4 LYS HD2 H -25.025 25.677 37.679 1.00 . A A . 4 LYS HD2 1 1
15 42799 1 1 4 LYS HD3 H -26.648 25.780 38.352 1.00 . A A . 4 LYS HD3 1 1
15 42800 1 1 4 LYS HE2 H -25.307 24.572 39.951 1.00 . A A . 4 LYS HE2 1 1
15 42801 1 1 4 LYS HE3 H -26.350 23.392 39.169 1.00 . A A . 4 LYS HE3 1 1
15 42802 1 1 4 LYS HG2 H -27.337 23.825 37.002 1.00 . A A . 4 LYS HG2 1 1
15 42803 1 1 4 LYS HG3 H -25.712 23.711 36.335 1.00 . A A . 4 LYS HG3 1 1
15 42804 1 1 4 LYS HZ1 H -23.700 23.909 38.031 1.00 . A A . 4 LYS HZ1 1 1
15 42805 1 1 4 LYS HZ2 H -23.817 22.955 39.430 1.00 . A A . 4 LYS HZ2 1 1
15 42806 1 1 4 LYS HZ3 H -24.627 22.486 38.013 1.00 . A A . 4 LYS HZ3 1 1
15 42807 1 1 4 LYS N N -28.537 23.793 35.044 1.00 . A A . 4 LYS N 1 1
15 42808 1 1 4 LYS NZ N -24.327 23.297 38.590 1.00 . A A . 4 LYS NZ 1 1
15 42809 1 1 4 LYS O O -26.670 22.808 33.333 1.00 . A A . 4 LYS O 1 1
15 42810 1 1 5 SER C C -23.380 23.147 33.538 1.00 . A A . 5 SER C 1 1
15 42811 1 1 5 SER CA C -24.307 23.938 32.623 1.00 . A A . 5 SER CA 1 1
15 42812 1 1 5 SER CB C -23.485 25.019 31.904 1.00 . A A . 5 SER CB 1 1
15 42813 1 1 5 SER H H -25.260 25.531 33.711 1.00 . A A . 5 SER H 1 1
15 42814 1 1 5 SER HA H -24.764 23.257 31.907 1.00 . A A . 5 SER HA 1 1
15 42815 1 1 5 SER HB2 H -23.010 25.677 32.618 1.00 . A A . 5 SER HB2 1 1
15 42816 1 1 5 SER HB3 H -22.746 24.571 31.255 1.00 . A A . 5 SER HB3 1 1
15 42817 1 1 5 SER HG H -23.982 26.186 30.430 1.00 . A A . 5 SER HG 1 1
15 42818 1 1 5 SER N N -25.376 24.607 33.405 1.00 . A A . 5 SER N 1 1
15 42819 1 1 5 SER O O -23.586 23.086 34.734 1.00 . A A . 5 SER O 1 1
15 42820 1 1 5 SER OG O -24.444 25.732 31.138 1.00 . A A . 5 SER OG 1 1
15 42821 1 1 6 GLY C C -20.692 22.665 34.785 1.00 . A A . 6 GLY C 1 1
15 42822 1 1 6 GLY CA C -21.414 21.764 33.779 1.00 . A A . 6 GLY CA 1 1
15 42823 1 1 6 GLY H H -22.243 22.636 31.989 1.00 . A A . 6 GLY H 1 1
15 42824 1 1 6 GLY HA2 H -21.954 20.996 34.313 1.00 . A A . 6 GLY HA2 1 1
15 42825 1 1 6 GLY HA3 H -20.686 21.301 33.130 1.00 . A A . 6 GLY HA3 1 1
15 42826 1 1 6 GLY N N -22.371 22.558 32.958 1.00 . A A . 6 GLY N 1 1
15 42827 1 1 6 GLY O O -19.688 22.284 35.353 1.00 . A A . 6 GLY O 1 1
15 42828 1 1 7 ALA C C -19.255 25.295 35.388 1.00 . A A . 7 ALA C 1 1
15 42829 1 1 7 ALA CA C -20.574 24.772 35.945 1.00 . A A . 7 ALA CA 1 1
15 42830 1 1 7 ALA CB C -20.291 24.003 37.246 1.00 . A A . 7 ALA CB 1 1
15 42831 1 1 7 ALA H H -22.025 24.113 34.506 1.00 . A A . 7 ALA H 1 1
15 42832 1 1 7 ALA HA H -21.240 25.613 36.128 1.00 . A A . 7 ALA HA 1 1
15 42833 1 1 7 ALA HB1 H -20.940 23.142 37.308 1.00 . A A . 7 ALA HB1 1 1
15 42834 1 1 7 ALA HB2 H -19.262 23.675 37.260 1.00 . A A . 7 ALA HB2 1 1
15 42835 1 1 7 ALA HB3 H -20.472 24.645 38.095 1.00 . A A . 7 ALA HB3 1 1
15 42836 1 1 7 ALA N N -21.216 23.844 34.985 1.00 . A A . 7 ALA N 1 1
15 42837 1 1 7 ALA O O -18.408 25.756 36.126 1.00 . A A . 7 ALA O 1 1
15 42838 1 1 8 LEU C C -17.978 25.808 31.965 1.00 . A A . 8 LEU C 1 1
15 42839 1 1 8 LEU CA C -17.847 25.706 33.479 1.00 . A A . 8 LEU CA 1 1
15 42840 1 1 8 LEU CB C -16.726 24.714 33.817 1.00 . A A . 8 LEU CB 1 1
15 42841 1 1 8 LEU CD1 C -16.388 23.372 31.729 1.00 . A A . 8 LEU CD1 1 1
15 42842 1 1 8 LEU CD2 C -16.387 22.254 33.958 1.00 . A A . 8 LEU CD2 1 1
15 42843 1 1 8 LEU CG C -17.010 23.376 33.131 1.00 . A A . 8 LEU CG 1 1
15 42844 1 1 8 LEU H H -19.816 24.837 33.535 1.00 . A A . 8 LEU H 1 1
15 42845 1 1 8 LEU HA H -17.616 26.698 33.879 1.00 . A A . 8 LEU HA 1 1
15 42846 1 1 8 LEU HB2 H -15.779 25.106 33.479 1.00 . A A . 8 LEU HB2 1 1
15 42847 1 1 8 LEU HB3 H -16.686 24.568 34.886 1.00 . A A . 8 LEU HB3 1 1
15 42848 1 1 8 LEU HD11 H -16.064 24.368 31.467 1.00 . A A . 8 LEU HD11 1 1
15 42849 1 1 8 LEU HD12 H -15.538 22.705 31.710 1.00 . A A . 8 LEU HD12 1 1
15 42850 1 1 8 LEU HD13 H -17.118 23.036 31.009 1.00 . A A . 8 LEU HD13 1 1
15 42851 1 1 8 LEU HD21 H -15.381 22.527 34.241 1.00 . A A . 8 LEU HD21 1 1
15 42852 1 1 8 LEU HD22 H -16.973 22.089 34.849 1.00 . A A . 8 LEU HD22 1 1
15 42853 1 1 8 LEU HD23 H -16.358 21.344 33.377 1.00 . A A . 8 LEU HD23 1 1
15 42854 1 1 8 LEU HG H -18.077 23.224 33.056 1.00 . A A . 8 LEU HG 1 1
15 42855 1 1 8 LEU N N -19.105 25.216 34.094 1.00 . A A . 8 LEU N 1 1
15 42856 1 1 8 LEU O O -18.752 25.104 31.350 1.00 . A A . 8 LEU O 1 1
15 42857 1 1 9 SER C C -16.604 28.240 29.633 1.00 . A A . 9 SER C 1 1
15 42858 1 1 9 SER CA C -17.233 26.898 29.940 1.00 . A A . 9 SER CA 1 1
15 42859 1 1 9 SER CB C -18.700 26.893 29.455 1.00 . A A . 9 SER CB 1 1
15 42860 1 1 9 SER H H -16.606 27.229 31.961 1.00 . A A . 9 SER H 1 1
15 42861 1 1 9 SER HA H -16.652 26.111 29.457 1.00 . A A . 9 SER HA 1 1
15 42862 1 1 9 SER HB2 H -18.957 25.932 29.033 1.00 . A A . 9 SER HB2 1 1
15 42863 1 1 9 SER HB3 H -19.369 27.141 30.263 1.00 . A A . 9 SER HB3 1 1
15 42864 1 1 9 SER HG H -18.070 27.702 27.801 1.00 . A A . 9 SER HG 1 1
15 42865 1 1 9 SER N N -17.209 26.692 31.407 1.00 . A A . 9 SER N 1 1
15 42866 1 1 9 SER O O -15.553 28.315 29.029 1.00 . A A . 9 SER O 1 1
15 42867 1 1 9 SER OG O -18.751 27.897 28.448 1.00 . A A . 9 SER OG 1 1
15 42868 1 1 10 LYS C C -15.547 30.863 30.741 1.00 . A A . 10 LYS C 1 1
15 42869 1 1 10 LYS CA C -16.716 30.626 29.808 1.00 . A A . 10 LYS CA 1 1
15 42870 1 1 10 LYS CB C -17.810 31.665 30.098 1.00 . A A . 10 LYS CB 1 1
15 42871 1 1 10 LYS CD C -20.209 32.239 29.728 1.00 . A A . 10 LYS CD 1 1
15 42872 1 1 10 LYS CE C -21.245 32.323 28.604 1.00 . A A . 10 LYS CE 1 1
15 42873 1 1 10 LYS CG C -19.065 31.316 29.295 1.00 . A A . 10 LYS CG 1 1
15 42874 1 1 10 LYS H H -18.105 29.173 30.544 1.00 . A A . 10 LYS H 1 1
15 42875 1 1 10 LYS HA H -16.372 30.688 28.777 1.00 . A A . 10 LYS HA 1 1
15 42876 1 1 10 LYS HB2 H -18.040 31.660 31.153 1.00 . A A . 10 LYS HB2 1 1
15 42877 1 1 10 LYS HB3 H -17.460 32.646 29.817 1.00 . A A . 10 LYS HB3 1 1
15 42878 1 1 10 LYS HD2 H -20.673 31.847 30.620 1.00 . A A . 10 LYS HD2 1 1
15 42879 1 1 10 LYS HD3 H -19.820 33.225 29.936 1.00 . A A . 10 LYS HD3 1 1
15 42880 1 1 10 LYS HE2 H -21.550 31.327 28.319 1.00 . A A . 10 LYS HE2 1 1
15 42881 1 1 10 LYS HE3 H -22.110 32.872 28.950 1.00 . A A . 10 LYS HE3 1 1
15 42882 1 1 10 LYS HG2 H -18.871 31.447 28.241 1.00 . A A . 10 LYS HG2 1 1
15 42883 1 1 10 LYS HG3 H -19.339 30.288 29.480 1.00 . A A . 10 LYS HG3 1 1
15 42884 1 1 10 LYS HZ1 H -19.728 32.636 27.213 1.00 . A A . 10 LYS HZ1 1 1
15 42885 1 1 10 LYS HZ2 H -21.293 32.860 26.593 1.00 . A A . 10 LYS HZ2 1 1
15 42886 1 1 10 LYS HZ3 H -20.605 34.036 27.609 1.00 . A A . 10 LYS HZ3 1 1
15 42887 1 1 10 LYS N N -17.260 29.284 30.060 1.00 . A A . 10 LYS N 1 1
15 42888 1 1 10 LYS NZ N -20.674 33.015 27.414 1.00 . A A . 10 LYS NZ 1 1
15 42889 1 1 10 LYS O O -14.743 31.749 30.534 1.00 . A A . 10 LYS O 1 1
15 42890 1 1 11 GLU C C -13.130 29.535 32.196 1.00 . A A . 11 GLU C 1 1
15 42891 1 1 11 GLU CA C -14.383 30.189 32.739 1.00 . A A . 11 GLU CA 1 1
15 42892 1 1 11 GLU CB C -14.792 29.458 34.022 1.00 . A A . 11 GLU CB 1 1
15 42893 1 1 11 GLU CD C -15.645 31.112 35.679 1.00 . A A . 11 GLU CD 1 1
15 42894 1 1 11 GLU CG C -16.049 30.114 34.594 1.00 . A A . 11 GLU CG 1 1
15 42895 1 1 11 GLU H H -16.164 29.350 31.888 1.00 . A A . 11 GLU H 1 1
15 42896 1 1 11 GLU HA H -14.192 31.243 32.927 1.00 . A A . 11 GLU HA 1 1
15 42897 1 1 11 GLU HB2 H -14.995 28.421 33.796 1.00 . A A . 11 GLU HB2 1 1
15 42898 1 1 11 GLU HB3 H -13.992 29.515 34.741 1.00 . A A . 11 GLU HB3 1 1
15 42899 1 1 11 GLU HG2 H -16.580 30.633 33.810 1.00 . A A . 11 GLU HG2 1 1
15 42900 1 1 11 GLU HG3 H -16.691 29.360 35.022 1.00 . A A . 11 GLU HG3 1 1
15 42901 1 1 11 GLU N N -15.481 30.051 31.766 1.00 . A A . 11 GLU N 1 1
15 42902 1 1 11 GLU O O -12.033 30.024 32.379 1.00 . A A . 11 GLU O 1 1
15 42903 1 1 11 GLU OE1 O -14.824 30.725 36.492 1.00 . A A . 11 GLU OE1 1 1
15 42904 1 1 11 GLU OE2 O -16.181 32.208 35.632 1.00 . A A . 11 GLU OE2 1 1
15 42905 1 1 12 ILE C C -11.759 28.319 29.648 1.00 . A A . 12 ILE C 1 1
15 42906 1 1 12 ILE CA C -12.171 27.711 30.963 1.00 . A A . 12 ILE CA 1 1
15 42907 1 1 12 ILE CB C -12.584 26.269 30.718 1.00 . A A . 12 ILE CB 1 1
15 42908 1 1 12 ILE CD1 C -13.314 24.158 31.788 1.00 . A A . 12 ILE CD1 1 1
15 42909 1 1 12 ILE CG1 C -13.098 25.654 32.007 1.00 . A A . 12 ILE CG1 1 1
15 42910 1 1 12 ILE CG2 C -11.355 25.476 30.250 1.00 . A A . 12 ILE CG2 1 1
15 42911 1 1 12 ILE H H -14.229 28.079 31.420 1.00 . A A . 12 ILE H 1 1
15 42912 1 1 12 ILE HA H -11.332 27.767 31.653 1.00 . A A . 12 ILE HA 1 1
15 42913 1 1 12 ILE HB H -13.372 26.246 29.965 1.00 . A A . 12 ILE HB 1 1
15 42914 1 1 12 ILE HD11 H -13.959 24.005 30.938 1.00 . A A . 12 ILE HD11 1 1
15 42915 1 1 12 ILE HD12 H -12.366 23.679 31.604 1.00 . A A . 12 ILE HD12 1 1
15 42916 1 1 12 ILE HD13 H -13.768 23.722 32.665 1.00 . A A . 12 ILE HD13 1 1
15 42917 1 1 12 ILE HG12 H -12.376 25.805 32.795 1.00 . A A . 12 ILE HG12 1 1
15 42918 1 1 12 ILE HG13 H -14.032 26.120 32.286 1.00 . A A . 12 ILE HG13 1 1
15 42919 1 1 12 ILE HG21 H -10.730 26.102 29.632 1.00 . A A . 12 ILE HG21 1 1
15 42920 1 1 12 ILE HG22 H -10.788 25.142 31.107 1.00 . A A . 12 ILE HG22 1 1
15 42921 1 1 12 ILE HG23 H -11.672 24.616 29.678 1.00 . A A . 12 ILE HG23 1 1
15 42922 1 1 12 ILE N N -13.322 28.431 31.536 1.00 . A A . 12 ILE N 1 1
15 42923 1 1 12 ILE O O -10.623 28.692 29.473 1.00 . A A . 12 ILE O 1 1
15 42924 1 1 13 LEU C C -11.553 30.269 27.646 1.00 . A A . 13 LEU C 1 1
15 42925 1 1 13 LEU CA C -12.327 28.993 27.433 1.00 . A A . 13 LEU CA 1 1
15 42926 1 1 13 LEU CB C -13.595 29.328 26.659 1.00 . A A . 13 LEU CB 1 1
15 42927 1 1 13 LEU CD1 C -15.180 28.583 24.890 1.00 . A A . 13 LEU CD1 1 1
15 42928 1 1 13 LEU CD2 C -12.793 27.845 24.790 1.00 . A A . 13 LEU CD2 1 1
15 42929 1 1 13 LEU CG C -13.970 28.165 25.728 1.00 . A A . 13 LEU CG 1 1
15 42930 1 1 13 LEU H H -13.596 28.092 28.906 1.00 . A A . 13 LEU H 1 1
15 42931 1 1 13 LEU HA H -11.705 28.285 26.889 1.00 . A A . 13 LEU HA 1 1
15 42932 1 1 13 LEU HB2 H -14.396 29.511 27.353 1.00 . A A . 13 LEU HB2 1 1
15 42933 1 1 13 LEU HB3 H -13.426 30.220 26.072 1.00 . A A . 13 LEU HB3 1 1
15 42934 1 1 13 LEU HD11 H -15.722 29.366 25.402 1.00 . A A . 13 LEU HD11 1 1
15 42935 1 1 13 LEU HD12 H -14.851 28.949 23.929 1.00 . A A . 13 LEU HD12 1 1
15 42936 1 1 13 LEU HD13 H -15.832 27.738 24.746 1.00 . A A . 13 LEU HD13 1 1
15 42937 1 1 13 LEU HD21 H -12.155 28.713 24.695 1.00 . A A . 13 LEU HD21 1 1
15 42938 1 1 13 LEU HD22 H -12.218 27.024 25.193 1.00 . A A . 13 LEU HD22 1 1
15 42939 1 1 13 LEU HD23 H -13.165 27.570 23.815 1.00 . A A . 13 LEU HD23 1 1
15 42940 1 1 13 LEU HG H -14.216 27.294 26.315 1.00 . A A . 13 LEU HG 1 1
15 42941 1 1 13 LEU N N -12.684 28.407 28.732 1.00 . A A . 13 LEU N 1 1
15 42942 1 1 13 LEU O O -10.681 30.589 26.891 1.00 . A A . 13 LEU O 1 1
15 42943 1 1 14 GLU C C -9.684 31.966 28.908 1.00 . A A . 14 GLU C 1 1
15 42944 1 1 14 GLU CA C -11.172 32.246 28.930 1.00 . A A . 14 GLU CA 1 1
15 42945 1 1 14 GLU CB C -11.561 32.767 30.321 1.00 . A A . 14 GLU CB 1 1
15 42946 1 1 14 GLU CD C -11.476 34.842 31.712 1.00 . A A . 14 GLU CD 1 1
15 42947 1 1 14 GLU CG C -10.769 34.044 30.615 1.00 . A A . 14 GLU CG 1 1
15 42948 1 1 14 GLU H H -12.626 30.705 29.264 1.00 . A A . 14 GLU H 1 1
15 42949 1 1 14 GLU HA H -11.415 32.971 28.152 1.00 . A A . 14 GLU HA 1 1
15 42950 1 1 14 GLU HB2 H -12.619 32.981 30.345 1.00 . A A . 14 GLU HB2 1 1
15 42951 1 1 14 GLU HB3 H -11.334 32.018 31.065 1.00 . A A . 14 GLU HB3 1 1
15 42952 1 1 14 GLU HG2 H -9.774 33.788 30.945 1.00 . A A . 14 GLU HG2 1 1
15 42953 1 1 14 GLU HG3 H -10.703 34.647 29.721 1.00 . A A . 14 GLU HG3 1 1
15 42954 1 1 14 GLU N N -11.898 30.990 28.674 1.00 . A A . 14 GLU N 1 1
15 42955 1 1 14 GLU O O -8.874 32.862 28.793 1.00 . A A . 14 GLU O 1 1
15 42956 1 1 14 GLU OE1 O -12.073 34.192 32.555 1.00 . A A . 14 GLU OE1 1 1
15 42957 1 1 14 GLU OE2 O -11.379 36.058 31.646 1.00 . A A . 14 GLU OE2 1 1
15 42958 1 1 15 GLU C C -7.453 30.018 27.590 1.00 . A A . 15 GLU C 1 1
15 42959 1 1 15 GLU CA C -7.936 30.303 29.016 1.00 . A A . 15 GLU CA 1 1
15 42960 1 1 15 GLU CB C -7.778 29.032 29.864 1.00 . A A . 15 GLU CB 1 1
15 42961 1 1 15 GLU CD C -7.484 30.432 31.897 1.00 . A A . 15 GLU CD 1 1
15 42962 1 1 15 GLU CG C -8.298 29.299 31.274 1.00 . A A . 15 GLU CG 1 1
15 42963 1 1 15 GLU H H -10.066 30.021 29.131 1.00 . A A . 15 GLU H 1 1
15 42964 1 1 15 GLU HA H -7.341 31.116 29.429 1.00 . A A . 15 GLU HA 1 1
15 42965 1 1 15 GLU HB2 H -8.333 28.221 29.415 1.00 . A A . 15 GLU HB2 1 1
15 42966 1 1 15 GLU HB3 H -6.740 28.765 29.915 1.00 . A A . 15 GLU HB3 1 1
15 42967 1 1 15 GLU HG2 H -9.337 29.588 31.234 1.00 . A A . 15 GLU HG2 1 1
15 42968 1 1 15 GLU HG3 H -8.195 28.409 31.879 1.00 . A A . 15 GLU HG3 1 1
15 42969 1 1 15 GLU N N -9.359 30.706 29.025 1.00 . A A . 15 GLU N 1 1
15 42970 1 1 15 GLU O O -6.296 29.714 27.389 1.00 . A A . 15 GLU O 1 1
15 42971 1 1 15 GLU OE1 O -7.825 31.566 31.608 1.00 . A A . 15 GLU OE1 1 1
15 42972 1 1 15 GLU OE2 O -6.563 30.100 32.626 1.00 . A A . 15 GLU OE2 1 1
15 42973 1 1 16 LEU C C -6.561 30.162 24.880 1.00 . A A . 16 LEU C 1 1
15 42974 1 1 16 LEU CA C -8.020 29.804 25.197 1.00 . A A . 16 LEU CA 1 1
15 42975 1 1 16 LEU CB C -8.958 30.647 24.282 1.00 . A A . 16 LEU CB 1 1
15 42976 1 1 16 LEU CD1 C -9.347 32.857 23.186 1.00 . A A . 16 LEU CD1 1 1
15 42977 1 1 16 LEU CD2 C -8.556 32.788 25.546 1.00 . A A . 16 LEU CD2 1 1
15 42978 1 1 16 LEU CG C -8.460 32.104 24.179 1.00 . A A . 16 LEU CG 1 1
15 42979 1 1 16 LEU H H -9.315 30.275 26.876 1.00 . A A . 16 LEU H 1 1
15 42980 1 1 16 LEU HA H -8.167 28.739 25.001 1.00 . A A . 16 LEU HA 1 1
15 42981 1 1 16 LEU HB2 H -8.977 30.209 23.295 1.00 . A A . 16 LEU HB2 1 1
15 42982 1 1 16 LEU HB3 H -9.956 30.636 24.682 1.00 . A A . 16 LEU HB3 1 1
15 42983 1 1 16 LEU HD11 H -9.421 32.297 22.266 1.00 . A A . 16 LEU HD11 1 1
15 42984 1 1 16 LEU HD12 H -10.333 32.988 23.604 1.00 . A A . 16 LEU HD12 1 1
15 42985 1 1 16 LEU HD13 H -8.919 33.826 22.977 1.00 . A A . 16 LEU HD13 1 1
15 42986 1 1 16 LEU HD21 H -9.088 32.159 26.233 1.00 . A A . 16 LEU HD21 1 1
15 42987 1 1 16 LEU HD22 H -7.570 32.973 25.926 1.00 . A A . 16 LEU HD22 1 1
15 42988 1 1 16 LEU HD23 H -9.081 33.727 25.450 1.00 . A A . 16 LEU HD23 1 1
15 42989 1 1 16 LEU HG H -7.440 32.124 23.832 1.00 . A A . 16 LEU HG 1 1
15 42990 1 1 16 LEU N N -8.379 30.068 26.638 1.00 . A A . 16 LEU N 1 1
15 42991 1 1 16 LEU O O -5.954 29.549 24.023 1.00 . A A . 16 LEU O 1 1
15 42992 1 1 17 GLN C C -3.740 30.354 25.032 1.00 . A A . 17 GLN C 1 1
15 42993 1 1 17 GLN CA C -4.615 31.571 25.316 1.00 . A A . 17 GLN CA 1 1
15 42994 1 1 17 GLN CB C -4.067 32.263 26.582 1.00 . A A . 17 GLN CB 1 1
15 42995 1 1 17 GLN CD C -4.664 34.439 25.495 1.00 . A A . 17 GLN CD 1 1
15 42996 1 1 17 GLN CG C -4.753 33.619 26.783 1.00 . A A . 17 GLN CG 1 1
15 42997 1 1 17 GLN H H -6.571 31.630 26.237 1.00 . A A . 17 GLN H 1 1
15 42998 1 1 17 GLN HA H -4.580 32.240 24.458 1.00 . A A . 17 GLN HA 1 1
15 42999 1 1 17 GLN HB2 H -4.249 31.636 27.442 1.00 . A A . 17 GLN HB2 1 1
15 43000 1 1 17 GLN HB3 H -3.001 32.411 26.477 1.00 . A A . 17 GLN HB3 1 1
15 43001 1 1 17 GLN HE21 H -2.762 33.967 25.180 1.00 . A A . 17 GLN HE21 1 1
15 43002 1 1 17 GLN HE22 H -3.461 34.986 24.016 1.00 . A A . 17 GLN HE22 1 1
15 43003 1 1 17 GLN HG2 H -5.788 33.472 27.043 1.00 . A A . 17 GLN HG2 1 1
15 43004 1 1 17 GLN HG3 H -4.262 34.160 27.579 1.00 . A A . 17 GLN HG3 1 1
15 43005 1 1 17 GLN N N -6.035 31.161 25.566 1.00 . A A . 17 GLN N 1 1
15 43006 1 1 17 GLN NE2 N -3.535 34.465 24.842 1.00 . A A . 17 GLN NE2 1 1
15 43007 1 1 17 GLN O O -2.750 30.446 24.335 1.00 . A A . 17 GLN O 1 1
15 43008 1 1 17 GLN OE1 O -5.619 35.059 25.073 1.00 . A A . 17 GLN OE1 1 1
15 43009 1 1 18 LEU C C -3.773 27.303 24.079 1.00 . A A . 18 LEU C 1 1
15 43010 1 1 18 LEU CA C -3.331 28.003 25.364 1.00 . A A . 18 LEU CA 1 1
15 43011 1 1 18 LEU CB C -3.560 27.060 26.561 1.00 . A A . 18 LEU CB 1 1
15 43012 1 1 18 LEU CD1 C -5.444 25.421 26.549 1.00 . A A . 18 LEU CD1 1 1
15 43013 1 1 18 LEU CD2 C -5.423 27.253 28.215 1.00 . A A . 18 LEU CD2 1 1
15 43014 1 1 18 LEU CG C -5.067 26.881 26.780 1.00 . A A . 18 LEU CG 1 1
15 43015 1 1 18 LEU H H -4.929 29.210 26.142 1.00 . A A . 18 LEU H 1 1
15 43016 1 1 18 LEU HA H -2.281 28.269 25.278 1.00 . A A . 18 LEU HA 1 1
15 43017 1 1 18 LEU HB2 H -3.106 26.103 26.362 1.00 . A A . 18 LEU HB2 1 1
15 43018 1 1 18 LEU HB3 H -3.112 27.486 27.448 1.00 . A A . 18 LEU HB3 1 1
15 43019 1 1 18 LEU HD11 H -5.188 25.135 25.541 1.00 . A A . 18 LEU HD11 1 1
15 43020 1 1 18 LEU HD12 H -4.907 24.793 27.244 1.00 . A A . 18 LEU HD12 1 1
15 43021 1 1 18 LEU HD13 H -6.505 25.291 26.698 1.00 . A A . 18 LEU HD13 1 1
15 43022 1 1 18 LEU HD21 H -4.912 28.163 28.496 1.00 . A A . 18 LEU HD21 1 1
15 43023 1 1 18 LEU HD22 H -6.486 27.401 28.290 1.00 . A A . 18 LEU HD22 1 1
15 43024 1 1 18 LEU HD23 H -5.127 26.456 28.881 1.00 . A A . 18 LEU HD23 1 1
15 43025 1 1 18 LEU HG H -5.614 27.511 26.096 1.00 . A A . 18 LEU HG 1 1
15 43026 1 1 18 LEU N N -4.123 29.235 25.585 1.00 . A A . 18 LEU N 1 1
15 43027 1 1 18 LEU O O -4.210 27.942 23.143 1.00 . A A . 18 LEU O 1 1
15 43028 1 1 19 ASN C C -5.551 25.378 22.584 1.00 . A A . 19 ASN C 1 1
15 43029 1 1 19 ASN CA C -4.054 25.253 22.840 1.00 . A A . 19 ASN CA 1 1
15 43030 1 1 19 ASN CB C -3.725 23.774 23.063 1.00 . A A . 19 ASN CB 1 1
15 43031 1 1 19 ASN CG C -4.266 22.955 21.888 1.00 . A A . 19 ASN CG 1 1
15 43032 1 1 19 ASN H H -3.285 25.529 24.826 1.00 . A A . 19 ASN H 1 1
15 43033 1 1 19 ASN HA H -3.511 25.643 21.980 1.00 . A A . 19 ASN HA 1 1
15 43034 1 1 19 ASN HB2 H -2.656 23.645 23.128 1.00 . A A . 19 ASN HB2 1 1
15 43035 1 1 19 ASN HB3 H -4.183 23.432 23.983 1.00 . A A . 19 ASN HB3 1 1
15 43036 1 1 19 ASN HD21 H -2.564 23.046 20.869 1.00 . A A . 19 ASN HD21 1 1
15 43037 1 1 19 ASN HD22 H -3.816 22.185 20.113 1.00 . A A . 19 ASN HD22 1 1
15 43038 1 1 19 ASN N N -3.647 26.004 24.054 1.00 . A A . 19 ASN N 1 1
15 43039 1 1 19 ASN ND2 N -3.483 22.708 20.872 1.00 . A A . 19 ASN ND2 1 1
15 43040 1 1 19 ASN O O -6.340 25.440 23.504 1.00 . A A . 19 ASN O 1 1
15 43041 1 1 19 ASN OD1 O -5.406 22.534 21.883 1.00 . A A . 19 ASN OD1 1 1
15 43042 1 1 20 THR C C -8.040 24.179 21.143 1.00 . A A . 20 THR C 1 1
15 43043 1 1 20 THR CA C -7.352 25.530 20.999 1.00 . A A . 20 THR CA 1 1
15 43044 1 1 20 THR CB C -7.474 26.006 19.546 1.00 . A A . 20 THR CB 1 1
15 43045 1 1 20 THR CG2 C -6.874 24.976 18.577 1.00 . A A . 20 THR CG2 1 1
15 43046 1 1 20 THR H H -5.244 25.361 20.618 1.00 . A A . 20 THR H 1 1
15 43047 1 1 20 THR HA H -7.817 26.240 21.683 1.00 . A A . 20 THR HA 1 1
15 43048 1 1 20 THR HB H -7.057 27.003 19.414 1.00 . A A . 20 THR HB 1 1
15 43049 1 1 20 THR HG1 H -8.999 25.451 18.487 1.00 . A A . 20 THR HG1 1 1
15 43050 1 1 20 THR HG21 H -6.233 24.296 19.119 1.00 . A A . 20 THR HG21 1 1
15 43051 1 1 20 THR HG22 H -7.670 24.417 18.105 1.00 . A A . 20 THR HG22 1 1
15 43052 1 1 20 THR HG23 H -6.295 25.481 17.820 1.00 . A A . 20 THR HG23 1 1
15 43053 1 1 20 THR N N -5.916 25.411 21.332 1.00 . A A . 20 THR N 1 1
15 43054 1 1 20 THR O O -8.192 23.445 20.187 1.00 . A A . 20 THR O 1 1
15 43055 1 1 20 THR OG1 O -8.858 25.999 19.262 1.00 . A A . 20 THR OG1 1 1
15 43056 1 1 21 LYS C C -10.187 22.331 21.515 1.00 . A A . 21 LYS C 1 1
15 43057 1 1 21 LYS CA C -9.114 22.570 22.559 1.00 . A A . 21 LYS CA 1 1
15 43058 1 1 21 LYS CB C -9.786 22.589 23.948 1.00 . A A . 21 LYS CB 1 1
15 43059 1 1 21 LYS CD C -8.432 20.800 25.110 1.00 . A A . 21 LYS CD 1 1
15 43060 1 1 21 LYS CE C -9.724 20.027 25.394 1.00 . A A . 21 LYS CE 1 1
15 43061 1 1 21 LYS CG C -8.732 22.309 25.037 1.00 . A A . 21 LYS CG 1 1
15 43062 1 1 21 LYS H H -8.292 24.481 23.088 1.00 . A A . 21 LYS H 1 1
15 43063 1 1 21 LYS HA H -8.379 21.775 22.497 1.00 . A A . 21 LYS HA 1 1
15 43064 1 1 21 LYS HB2 H -10.234 23.562 24.119 1.00 . A A . 21 LYS HB2 1 1
15 43065 1 1 21 LYS HB3 H -10.560 21.837 23.984 1.00 . A A . 21 LYS HB3 1 1
15 43066 1 1 21 LYS HD2 H -8.010 20.467 24.176 1.00 . A A . 21 LYS HD2 1 1
15 43067 1 1 21 LYS HD3 H -7.721 20.614 25.900 1.00 . A A . 21 LYS HD3 1 1
15 43068 1 1 21 LYS HE2 H -9.518 19.220 26.079 1.00 . A A . 21 LYS HE2 1 1
15 43069 1 1 21 LYS HE3 H -10.454 20.688 25.838 1.00 . A A . 21 LYS HE3 1 1
15 43070 1 1 21 LYS HG2 H -7.825 22.845 24.804 1.00 . A A . 21 LYS HG2 1 1
15 43071 1 1 21 LYS HG3 H -9.105 22.648 25.993 1.00 . A A . 21 LYS HG3 1 1
15 43072 1 1 21 LYS HZ1 H -10.431 20.231 23.447 1.00 . A A . 21 LYS HZ1 1 1
15 43073 1 1 21 LYS HZ2 H -9.606 18.773 23.737 1.00 . A A . 21 LYS HZ2 1 1
15 43074 1 1 21 LYS HZ3 H -11.182 18.991 24.331 1.00 . A A . 21 LYS HZ3 1 1
15 43075 1 1 21 LYS N N -8.439 23.866 22.340 1.00 . A A . 21 LYS N 1 1
15 43076 1 1 21 LYS NZ N -10.278 19.463 24.132 1.00 . A A . 21 LYS NZ 1 1
15 43077 1 1 21 LYS O O -10.615 23.244 20.835 1.00 . A A . 21 LYS O 1 1
15 43078 1 1 22 PHE C C -12.849 21.629 20.627 1.00 . A A . 22 PHE C 1 1
15 43079 1 1 22 PHE CA C -11.632 20.759 20.412 1.00 . A A . 22 PHE CA 1 1
15 43080 1 1 22 PHE CB C -12.030 19.291 20.630 1.00 . A A . 22 PHE CB 1 1
15 43081 1 1 22 PHE CD1 C -12.284 18.246 18.341 1.00 . A A . 22 PHE CD1 1 1
15 43082 1 1 22 PHE CD2 C -10.261 17.843 19.542 1.00 . A A . 22 PHE CD2 1 1
15 43083 1 1 22 PHE CE1 C -11.819 17.468 17.301 1.00 . A A . 22 PHE CE1 1 1
15 43084 1 1 22 PHE CE2 C -9.800 17.064 18.501 1.00 . A A . 22 PHE CE2 1 1
15 43085 1 1 22 PHE CG C -11.509 18.440 19.471 1.00 . A A . 22 PHE CG 1 1
15 43086 1 1 22 PHE CZ C -10.579 16.878 17.381 1.00 . A A . 22 PHE CZ 1 1
15 43087 1 1 22 PHE H H -10.187 20.404 21.952 1.00 . A A . 22 PHE H 1 1
15 43088 1 1 22 PHE HA H -11.255 20.917 19.407 1.00 . A A . 22 PHE HA 1 1
15 43089 1 1 22 PHE HB2 H -11.601 18.932 21.555 1.00 . A A . 22 PHE HB2 1 1
15 43090 1 1 22 PHE HB3 H -13.106 19.204 20.682 1.00 . A A . 22 PHE HB3 1 1
15 43091 1 1 22 PHE HD1 H -13.258 18.707 18.272 1.00 . A A . 22 PHE HD1 1 1
15 43092 1 1 22 PHE HD2 H -9.647 17.986 20.419 1.00 . A A . 22 PHE HD2 1 1
15 43093 1 1 22 PHE HE1 H -12.430 17.321 16.422 1.00 . A A . 22 PHE HE1 1 1
15 43094 1 1 22 PHE HE2 H -8.827 16.600 18.565 1.00 . A A . 22 PHE HE2 1 1
15 43095 1 1 22 PHE HZ H -10.218 16.268 16.567 1.00 . A A . 22 PHE HZ 1 1
15 43096 1 1 22 PHE N N -10.586 21.101 21.397 1.00 . A A . 22 PHE N 1 1
15 43097 1 1 22 PHE O O -12.874 22.441 21.531 1.00 . A A . 22 PHE O 1 1
15 43098 1 1 23 THR C C -15.410 22.452 21.405 1.00 . A A . 23 THR C 1 1
15 43099 1 1 23 THR CA C -15.064 22.261 19.940 1.00 . A A . 23 THR CA 1 1
15 43100 1 1 23 THR CB C -16.198 21.519 19.268 1.00 . A A . 23 THR CB 1 1
15 43101 1 1 23 THR CG2 C -17.331 22.476 18.901 1.00 . A A . 23 THR CG2 1 1
15 43102 1 1 23 THR H H -13.767 20.784 19.080 1.00 . A A . 23 THR H 1 1
15 43103 1 1 23 THR HA H -14.912 23.222 19.481 1.00 . A A . 23 THR HA 1 1
15 43104 1 1 23 THR HB H -16.526 20.691 19.860 1.00 . A A . 23 THR HB 1 1
15 43105 1 1 23 THR HG1 H -16.219 21.467 17.331 1.00 . A A . 23 THR HG1 1 1
15 43106 1 1 23 THR HG21 H -17.478 23.187 19.700 1.00 . A A . 23 THR HG21 1 1
15 43107 1 1 23 THR HG22 H -17.080 23.004 17.995 1.00 . A A . 23 THR HG22 1 1
15 43108 1 1 23 THR HG23 H -18.242 21.919 18.748 1.00 . A A . 23 THR HG23 1 1
15 43109 1 1 23 THR N N -13.837 21.450 19.795 1.00 . A A . 23 THR N 1 1
15 43110 1 1 23 THR O O -15.923 21.555 22.037 1.00 . A A . 23 THR O 1 1
15 43111 1 1 23 THR OG1 O -15.681 21.083 18.028 1.00 . A A . 23 THR OG1 1 1
15 43112 1 1 24 GLU C C -16.788 23.329 23.701 1.00 . A A . 24 GLU C 1 1
15 43113 1 1 24 GLU CA C -15.414 23.870 23.353 1.00 . A A . 24 GLU CA 1 1
15 43114 1 1 24 GLU CB C -15.387 25.380 23.607 1.00 . A A . 24 GLU CB 1 1
15 43115 1 1 24 GLU CD C -16.018 27.437 22.326 1.00 . A A . 24 GLU CD 1 1
15 43116 1 1 24 GLU CG C -16.486 26.048 22.771 1.00 . A A . 24 GLU CG 1 1
15 43117 1 1 24 GLU H H -14.682 24.311 21.378 1.00 . A A . 24 GLU H 1 1
15 43118 1 1 24 GLU HA H -14.670 23.362 23.968 1.00 . A A . 24 GLU HA 1 1
15 43119 1 1 24 GLU HB2 H -15.555 25.572 24.657 1.00 . A A . 24 GLU HB2 1 1
15 43120 1 1 24 GLU HB3 H -14.421 25.777 23.327 1.00 . A A . 24 GLU HB3 1 1
15 43121 1 1 24 GLU HG2 H -16.695 25.447 21.899 1.00 . A A . 24 GLU HG2 1 1
15 43122 1 1 24 GLU HG3 H -17.386 26.147 23.361 1.00 . A A . 24 GLU HG3 1 1
15 43123 1 1 24 GLU N N -15.105 23.616 21.926 1.00 . A A . 24 GLU N 1 1
15 43124 1 1 24 GLU O O -17.037 22.935 24.821 1.00 . A A . 24 GLU O 1 1
15 43125 1 1 24 GLU OE1 O -14.857 27.526 21.959 1.00 . A A . 24 GLU OE1 1 1
15 43126 1 1 24 GLU OE2 O -16.846 28.330 22.376 1.00 . A A . 24 GLU OE2 1 1
15 43127 1 1 25 GLU C C -18.904 21.415 23.605 1.00 . A A . 25 GLU C 1 1
15 43128 1 1 25 GLU CA C -19.017 22.799 23.002 1.00 . A A . 25 GLU CA 1 1
15 43129 1 1 25 GLU CB C -19.783 22.713 21.673 1.00 . A A . 25 GLU CB 1 1
15 43130 1 1 25 GLU CD C -21.386 24.519 22.313 1.00 . A A . 25 GLU CD 1 1
15 43131 1 1 25 GLU CG C -20.310 24.103 21.308 1.00 . A A . 25 GLU CG 1 1
15 43132 1 1 25 GLU H H -17.423 23.644 21.839 1.00 . A A . 25 GLU H 1 1
15 43133 1 1 25 GLU HA H -19.521 23.461 23.706 1.00 . A A . 25 GLU HA 1 1
15 43134 1 1 25 GLU HB2 H -19.120 22.360 20.896 1.00 . A A . 25 GLU HB2 1 1
15 43135 1 1 25 GLU HB3 H -20.609 22.025 21.773 1.00 . A A . 25 GLU HB3 1 1
15 43136 1 1 25 GLU HG2 H -19.501 24.819 21.336 1.00 . A A . 25 GLU HG2 1 1
15 43137 1 1 25 GLU HG3 H -20.736 24.084 20.316 1.00 . A A . 25 GLU HG3 1 1
15 43138 1 1 25 GLU N N -17.663 23.316 22.731 1.00 . A A . 25 GLU N 1 1
15 43139 1 1 25 GLU O O -19.852 20.881 24.146 1.00 . A A . 25 GLU O 1 1
15 43140 1 1 25 GLU OE1 O -21.719 23.676 23.130 1.00 . A A . 25 GLU OE1 1 1
15 43141 1 1 25 GLU OE2 O -21.815 25.657 22.206 1.00 . A A . 25 GLU OE2 1 1
15 43142 1 1 26 GLU C C -17.021 19.624 25.483 1.00 . A A . 26 GLU C 1 1
15 43143 1 1 26 GLU CA C -17.485 19.510 24.042 1.00 . A A . 26 GLU CA 1 1
15 43144 1 1 26 GLU CB C -16.381 18.838 23.207 1.00 . A A . 26 GLU CB 1 1
15 43145 1 1 26 GLU CD C -17.700 17.060 22.062 1.00 . A A . 26 GLU CD 1 1
15 43146 1 1 26 GLU CG C -16.649 17.337 23.138 1.00 . A A . 26 GLU CG 1 1
15 43147 1 1 26 GLU H H -16.999 21.339 23.043 1.00 . A A . 26 GLU H 1 1
15 43148 1 1 26 GLU HA H -18.409 18.937 24.009 1.00 . A A . 26 GLU HA 1 1
15 43149 1 1 26 GLU HB2 H -16.381 19.251 22.208 1.00 . A A . 26 GLU HB2 1 1
15 43150 1 1 26 GLU HB3 H -15.417 19.016 23.663 1.00 . A A . 26 GLU HB3 1 1
15 43151 1 1 26 GLU HG2 H -15.738 16.815 22.891 1.00 . A A . 26 GLU HG2 1 1
15 43152 1 1 26 GLU HG3 H -17.014 16.987 24.092 1.00 . A A . 26 GLU HG3 1 1
15 43153 1 1 26 GLU N N -17.725 20.859 23.493 1.00 . A A . 26 GLU N 1 1
15 43154 1 1 26 GLU O O -17.433 18.863 26.337 1.00 . A A . 26 GLU O 1 1
15 43155 1 1 26 GLU OE1 O -18.383 18.010 21.717 1.00 . A A . 26 GLU OE1 1 1
15 43156 1 1 26 GLU OE2 O -17.760 15.915 21.647 1.00 . A A . 26 GLU OE2 1 1
15 43157 1 1 27 LEU C C -16.810 20.835 28.077 1.00 . A A . 27 LEU C 1 1
15 43158 1 1 27 LEU CA C -15.654 20.768 27.094 1.00 . A A . 27 LEU CA 1 1
15 43159 1 1 27 LEU CB C -14.893 22.105 27.138 1.00 . A A . 27 LEU CB 1 1
15 43160 1 1 27 LEU CD1 C -13.259 21.599 25.316 1.00 . A A . 27 LEU CD1 1 1
15 43161 1 1 27 LEU CD2 C -12.613 23.116 27.190 1.00 . A A . 27 LEU CD2 1 1
15 43162 1 1 27 LEU CG C -13.419 21.865 26.814 1.00 . A A . 27 LEU CG 1 1
15 43163 1 1 27 LEU H H -15.853 21.154 25.004 1.00 . A A . 27 LEU H 1 1
15 43164 1 1 27 LEU HA H -15.004 19.939 27.357 1.00 . A A . 27 LEU HA 1 1
15 43165 1 1 27 LEU HB2 H -15.316 22.786 26.417 1.00 . A A . 27 LEU HB2 1 1
15 43166 1 1 27 LEU HB3 H -14.981 22.537 28.123 1.00 . A A . 27 LEU HB3 1 1
15 43167 1 1 27 LEU HD11 H -14.222 21.421 24.871 1.00 . A A . 27 LEU HD11 1 1
15 43168 1 1 27 LEU HD12 H -12.800 22.454 24.840 1.00 . A A . 27 LEU HD12 1 1
15 43169 1 1 27 LEU HD13 H -12.633 20.731 25.166 1.00 . A A . 27 LEU HD13 1 1
15 43170 1 1 27 LEU HD21 H -12.862 23.424 28.195 1.00 . A A . 27 LEU HD21 1 1
15 43171 1 1 27 LEU HD22 H -11.556 22.900 27.134 1.00 . A A . 27 LEU HD22 1 1
15 43172 1 1 27 LEU HD23 H -12.847 23.920 26.504 1.00 . A A . 27 LEU HD23 1 1
15 43173 1 1 27 LEU HG H -13.061 21.017 27.370 1.00 . A A . 27 LEU HG 1 1
15 43174 1 1 27 LEU N N -16.162 20.576 25.725 1.00 . A A . 27 LEU N 1 1
15 43175 1 1 27 LEU O O -16.637 20.639 29.264 1.00 . A A . 27 LEU O 1 1
15 43176 1 1 28 SER C C -19.661 19.813 28.829 1.00 . A A . 28 SER C 1 1
15 43177 1 1 28 SER CA C -19.164 21.200 28.440 1.00 . A A . 28 SER CA 1 1
15 43178 1 1 28 SER CB C -20.279 21.925 27.675 1.00 . A A . 28 SER CB 1 1
15 43179 1 1 28 SER H H -18.066 21.259 26.597 1.00 . A A . 28 SER H 1 1
15 43180 1 1 28 SER HA H -18.895 21.747 29.343 1.00 . A A . 28 SER HA 1 1
15 43181 1 1 28 SER HB2 H -20.598 21.346 26.821 1.00 . A A . 28 SER HB2 1 1
15 43182 1 1 28 SER HB3 H -21.116 22.134 28.324 1.00 . A A . 28 SER HB3 1 1
15 43183 1 1 28 SER HG H -19.234 23.531 28.005 1.00 . A A . 28 SER HG 1 1
15 43184 1 1 28 SER N N -17.977 21.112 27.560 1.00 . A A . 28 SER N 1 1
15 43185 1 1 28 SER O O -19.538 19.405 29.967 1.00 . A A . 28 SER O 1 1
15 43186 1 1 28 SER OG O -19.674 23.137 27.249 1.00 . A A . 28 SER OG 1 1
15 43187 1 1 29 SER C C -19.660 16.920 28.887 1.00 . A A . 29 SER C 1 1
15 43188 1 1 29 SER CA C -20.722 17.750 28.178 1.00 . A A . 29 SER CA 1 1
15 43189 1 1 29 SER CB C -21.091 17.062 26.854 1.00 . A A . 29 SER CB 1 1
15 43190 1 1 29 SER H H -20.289 19.479 26.971 1.00 . A A . 29 SER H 1 1
15 43191 1 1 29 SER HA H -21.594 17.837 28.826 1.00 . A A . 29 SER HA 1 1
15 43192 1 1 29 SER HB2 H -20.274 17.118 26.150 1.00 . A A . 29 SER HB2 1 1
15 43193 1 1 29 SER HB3 H -21.374 16.033 27.024 1.00 . A A . 29 SER HB3 1 1
15 43194 1 1 29 SER HG H -22.062 17.982 25.444 1.00 . A A . 29 SER HG 1 1
15 43195 1 1 29 SER N N -20.213 19.112 27.877 1.00 . A A . 29 SER N 1 1
15 43196 1 1 29 SER O O -19.972 16.076 29.704 1.00 . A A . 29 SER O 1 1
15 43197 1 1 29 SER OG O -22.204 17.804 26.376 1.00 . A A . 29 SER OG 1 1
15 43198 1 1 30 TRP C C -17.477 16.456 30.726 1.00 . A A . 30 TRP C 1 1
15 43199 1 1 30 TRP CA C -17.328 16.407 29.208 1.00 . A A . 30 TRP CA 1 1
15 43200 1 1 30 TRP CB C -15.986 17.056 28.806 1.00 . A A . 30 TRP CB 1 1
15 43201 1 1 30 TRP CD1 C -14.903 14.967 29.793 1.00 . A A . 30 TRP CD1 1 1
15 43202 1 1 30 TRP CD2 C -13.547 16.562 29.204 1.00 . A A . 30 TRP CD2 1 1
15 43203 1 1 30 TRP CE2 C -12.696 15.590 29.693 1.00 . A A . 30 TRP CE2 1 1
15 43204 1 1 30 TRP CE3 C -13.035 17.749 28.723 1.00 . A A . 30 TRP CE3 1 1
15 43205 1 1 30 TRP CG C -14.800 16.186 29.272 1.00 . A A . 30 TRP CG 1 1
15 43206 1 1 30 TRP CH2 C -10.821 16.999 29.216 1.00 . A A . 30 TRP CH2 1 1
15 43207 1 1 30 TRP CZ2 C -11.330 15.812 29.699 1.00 . A A . 30 TRP CZ2 1 1
15 43208 1 1 30 TRP CZ3 C -11.672 17.967 28.728 1.00 . A A . 30 TRP CZ3 1 1
15 43209 1 1 30 TRP H H -18.214 17.863 27.897 1.00 . A A . 30 TRP H 1 1
15 43210 1 1 30 TRP HA H -17.379 15.372 28.874 1.00 . A A . 30 TRP HA 1 1
15 43211 1 1 30 TRP HB2 H -15.944 17.163 27.733 1.00 . A A . 30 TRP HB2 1 1
15 43212 1 1 30 TRP HB3 H -15.907 18.032 29.261 1.00 . A A . 30 TRP HB3 1 1
15 43213 1 1 30 TRP HD1 H -15.790 14.376 29.948 1.00 . A A . 30 TRP HD1 1 1
15 43214 1 1 30 TRP HE1 H -13.371 13.763 30.441 1.00 . A A . 30 TRP HE1 1 1
15 43215 1 1 30 TRP HE3 H -13.698 18.506 28.341 1.00 . A A . 30 TRP HE3 1 1
15 43216 1 1 30 TRP HH2 H -9.755 17.171 29.220 1.00 . A A . 30 TRP HH2 1 1
15 43217 1 1 30 TRP HZ2 H -10.662 15.056 30.080 1.00 . A A . 30 TRP HZ2 1 1
15 43218 1 1 30 TRP HZ3 H -11.272 18.898 28.350 1.00 . A A . 30 TRP HZ3 1 1
15 43219 1 1 30 TRP N N -18.420 17.173 28.561 1.00 . A A . 30 TRP N 1 1
15 43220 1 1 30 TRP NE1 N -13.622 14.622 30.044 1.00 . A A . 30 TRP NE1 1 1
15 43221 1 1 30 TRP O O -17.259 15.476 31.409 1.00 . A A . 30 TRP O 1 1
15 43222 1 1 31 TYR C C -19.025 16.717 33.218 1.00 . A A . 31 TYR C 1 1
15 43223 1 1 31 TYR CA C -18.024 17.737 32.692 1.00 . A A . 31 TYR CA 1 1
15 43224 1 1 31 TYR CB C -18.553 19.145 32.993 1.00 . A A . 31 TYR CB 1 1
15 43225 1 1 31 TYR CD1 C -17.676 19.616 35.317 1.00 . A A . 31 TYR CD1 1 1
15 43226 1 1 31 TYR CD2 C -19.990 19.123 35.075 1.00 . A A . 31 TYR CD2 1 1
15 43227 1 1 31 TYR CE1 C -17.849 19.754 36.679 1.00 . A A . 31 TYR CE1 1 1
15 43228 1 1 31 TYR CE2 C -20.162 19.262 36.437 1.00 . A A . 31 TYR CE2 1 1
15 43229 1 1 31 TYR CG C -18.745 19.299 34.504 1.00 . A A . 31 TYR CG 1 1
15 43230 1 1 31 TYR CZ C -19.093 19.579 37.250 1.00 . A A . 31 TYR CZ 1 1
15 43231 1 1 31 TYR H H -18.026 18.365 30.636 1.00 . A A . 31 TYR H 1 1
15 43232 1 1 31 TYR HA H -17.063 17.572 33.178 1.00 . A A . 31 TYR HA 1 1
15 43233 1 1 31 TYR HB2 H -17.846 19.883 32.644 1.00 . A A . 31 TYR HB2 1 1
15 43234 1 1 31 TYR HB3 H -19.500 19.294 32.494 1.00 . A A . 31 TYR HB3 1 1
15 43235 1 1 31 TYR HD1 H -16.697 19.757 34.883 1.00 . A A . 31 TYR HD1 1 1
15 43236 1 1 31 TYR HD2 H -20.835 18.874 34.451 1.00 . A A . 31 TYR HD2 1 1
15 43237 1 1 31 TYR HE1 H -17.003 20.001 37.303 1.00 . A A . 31 TYR HE1 1 1
15 43238 1 1 31 TYR HE2 H -21.141 19.122 36.871 1.00 . A A . 31 TYR HE2 1 1
15 43239 1 1 31 TYR HH H -18.588 20.316 38.936 1.00 . A A . 31 TYR HH 1 1
15 43240 1 1 31 TYR N N -17.855 17.602 31.226 1.00 . A A . 31 TYR N 1 1
15 43241 1 1 31 TYR O O -18.959 16.312 34.361 1.00 . A A . 31 TYR O 1 1
15 43242 1 1 31 TYR OH O -19.266 19.719 38.611 1.00 . A A . 31 TYR OH 1 1
15 43243 1 1 32 GLN C C -20.348 13.936 32.836 1.00 . A A . 32 GLN C 1 1
15 43244 1 1 32 GLN CA C -20.947 15.332 32.816 1.00 . A A . 32 GLN CA 1 1
15 43245 1 1 32 GLN CB C -22.120 15.359 31.826 1.00 . A A . 32 GLN CB 1 1
15 43246 1 1 32 GLN CD C -23.781 16.835 30.692 1.00 . A A . 32 GLN CD 1 1
15 43247 1 1 32 GLN CG C -22.561 16.809 31.614 1.00 . A A . 32 GLN CG 1 1
15 43248 1 1 32 GLN H H -19.957 16.677 31.463 1.00 . A A . 32 GLN H 1 1
15 43249 1 1 32 GLN HA H -21.278 15.586 33.823 1.00 . A A . 32 GLN HA 1 1
15 43250 1 1 32 GLN HB2 H -21.811 14.932 30.884 1.00 . A A . 32 GLN HB2 1 1
15 43251 1 1 32 GLN HB3 H -22.944 14.784 32.222 1.00 . A A . 32 GLN HB3 1 1
15 43252 1 1 32 GLN HE21 H -23.017 15.505 29.431 1.00 . A A . 32 GLN HE21 1 1
15 43253 1 1 32 GLN HE22 H -24.562 16.083 29.029 1.00 . A A . 32 GLN HE22 1 1
15 43254 1 1 32 GLN HG2 H -22.820 17.255 32.562 1.00 . A A . 32 GLN HG2 1 1
15 43255 1 1 32 GLN HG3 H -21.760 17.371 31.162 1.00 . A A . 32 GLN HG3 1 1
15 43256 1 1 32 GLN N N -19.938 16.322 32.376 1.00 . A A . 32 GLN N 1 1
15 43257 1 1 32 GLN NE2 N -23.787 16.078 29.629 1.00 . A A . 32 GLN NE2 1 1
15 43258 1 1 32 GLN O O -20.300 13.296 33.866 1.00 . A A . 32 GLN O 1 1
15 43259 1 1 32 GLN OE1 O -24.738 17.545 30.931 1.00 . A A . 32 GLN OE1 1 1
15 43260 1 1 33 SER C C -18.330 11.957 32.801 1.00 . A A . 33 SER C 1 1
15 43261 1 1 33 SER CA C -19.304 12.130 31.654 1.00 . A A . 33 SER CA 1 1
15 43262 1 1 33 SER CB C -18.550 11.971 30.325 1.00 . A A . 33 SER CB 1 1
15 43263 1 1 33 SER H H -19.958 14.029 30.888 1.00 . A A . 33 SER H 1 1
15 43264 1 1 33 SER HA H -20.097 11.386 31.747 1.00 . A A . 33 SER HA 1 1
15 43265 1 1 33 SER HB2 H -17.728 12.670 30.266 1.00 . A A . 33 SER HB2 1 1
15 43266 1 1 33 SER HB3 H -18.193 10.959 30.204 1.00 . A A . 33 SER HB3 1 1
15 43267 1 1 33 SER HG H -20.318 11.776 29.542 1.00 . A A . 33 SER HG 1 1
15 43268 1 1 33 SER N N -19.900 13.482 31.699 1.00 . A A . 33 SER N 1 1
15 43269 1 1 33 SER O O -17.993 10.851 33.176 1.00 . A A . 33 SER O 1 1
15 43270 1 1 33 SER OG O -19.522 12.271 29.336 1.00 . A A . 33 SER OG 1 1
15 43271 1 1 34 PHE C C -17.689 12.717 35.757 1.00 . A A . 34 PHE C 1 1
15 43272 1 1 34 PHE CA C -16.940 12.986 34.466 1.00 . A A . 34 PHE CA 1 1
15 43273 1 1 34 PHE CB C -16.206 14.331 34.580 1.00 . A A . 34 PHE CB 1 1
15 43274 1 1 34 PHE CD1 C -14.455 13.403 36.158 1.00 . A A . 34 PHE CD1 1 1
15 43275 1 1 34 PHE CD2 C -15.645 15.363 36.822 1.00 . A A . 34 PHE CD2 1 1
15 43276 1 1 34 PHE CE1 C -13.741 13.439 37.339 1.00 . A A . 34 PHE CE1 1 1
15 43277 1 1 34 PHE CE2 C -14.929 15.393 38.003 1.00 . A A . 34 PHE CE2 1 1
15 43278 1 1 34 PHE CG C -15.414 14.366 35.890 1.00 . A A . 34 PHE CG 1 1
15 43279 1 1 34 PHE CZ C -13.979 14.433 38.259 1.00 . A A . 34 PHE CZ 1 1
15 43280 1 1 34 PHE H H -18.190 13.930 33.003 1.00 . A A . 34 PHE H 1 1
15 43281 1 1 34 PHE HA H -16.239 12.170 34.286 1.00 . A A . 34 PHE HA 1 1
15 43282 1 1 34 PHE HB2 H -15.526 14.450 33.749 1.00 . A A . 34 PHE HB2 1 1
15 43283 1 1 34 PHE HB3 H -16.920 15.141 34.574 1.00 . A A . 34 PHE HB3 1 1
15 43284 1 1 34 PHE HD1 H -14.264 12.619 35.439 1.00 . A A . 34 PHE HD1 1 1
15 43285 1 1 34 PHE HD2 H -16.390 16.118 36.627 1.00 . A A . 34 PHE HD2 1 1
15 43286 1 1 34 PHE HE1 H -12.995 12.684 37.542 1.00 . A A . 34 PHE HE1 1 1
15 43287 1 1 34 PHE HE2 H -15.116 16.174 38.725 1.00 . A A . 34 PHE HE2 1 1
15 43288 1 1 34 PHE HZ H -13.419 14.460 39.183 1.00 . A A . 34 PHE HZ 1 1
15 43289 1 1 34 PHE N N -17.891 13.060 33.340 1.00 . A A . 34 PHE N 1 1
15 43290 1 1 34 PHE O O -17.214 11.998 36.613 1.00 . A A . 34 PHE O 1 1
15 43291 1 1 35 LEU C C -19.855 11.590 37.313 1.00 . A A . 35 LEU C 1 1
15 43292 1 1 35 LEU CA C -19.634 13.076 37.117 1.00 . A A . 35 LEU CA 1 1
15 43293 1 1 35 LEU CB C -21.000 13.765 36.980 1.00 . A A . 35 LEU CB 1 1
15 43294 1 1 35 LEU CD1 C -22.250 15.892 37.353 1.00 . A A . 35 LEU CD1 1 1
15 43295 1 1 35 LEU CD2 C -20.555 15.131 39.020 1.00 . A A . 35 LEU CD2 1 1
15 43296 1 1 35 LEU CG C -20.902 15.190 37.530 1.00 . A A . 35 LEU CG 1 1
15 43297 1 1 35 LEU H H -19.208 13.880 35.166 1.00 . A A . 35 LEU H 1 1
15 43298 1 1 35 LEU HA H -19.079 13.471 37.967 1.00 . A A . 35 LEU HA 1 1
15 43299 1 1 35 LEU HB2 H -21.290 13.795 35.942 1.00 . A A . 35 LEU HB2 1 1
15 43300 1 1 35 LEU HB3 H -21.742 13.212 37.538 1.00 . A A . 35 LEU HB3 1 1
15 43301 1 1 35 LEU HD11 H -22.535 15.877 36.311 1.00 . A A . 35 LEU HD11 1 1
15 43302 1 1 35 LEU HD12 H -23.005 15.384 37.935 1.00 . A A . 35 LEU HD12 1 1
15 43303 1 1 35 LEU HD13 H -22.174 16.917 37.686 1.00 . A A . 35 LEU HD13 1 1
15 43304 1 1 35 LEU HD21 H -20.833 14.167 39.421 1.00 . A A . 35 LEU HD21 1 1
15 43305 1 1 35 LEU HD22 H -19.493 15.279 39.153 1.00 . A A . 35 LEU HD22 1 1
15 43306 1 1 35 LEU HD23 H -21.091 15.905 39.549 1.00 . A A . 35 LEU HD23 1 1
15 43307 1 1 35 LEU HG H -20.135 15.733 36.999 1.00 . A A . 35 LEU HG 1 1
15 43308 1 1 35 LEU N N -18.856 13.302 35.882 1.00 . A A . 35 LEU N 1 1
15 43309 1 1 35 LEU O O -19.938 11.112 38.427 1.00 . A A . 35 LEU O 1 1
15 43310 1 1 36 LYS C C -18.839 8.718 36.602 1.00 . A A . 36 LYS C 1 1
15 43311 1 1 36 LYS CA C -20.158 9.423 36.317 1.00 . A A . 36 LYS CA 1 1
15 43312 1 1 36 LYS CB C -20.710 8.918 34.975 1.00 . A A . 36 LYS CB 1 1
15 43313 1 1 36 LYS CD C -23.188 8.979 35.256 1.00 . A A . 36 LYS CD 1 1
15 43314 1 1 36 LYS CE C -23.642 7.849 34.329 1.00 . A A . 36 LYS CE 1 1
15 43315 1 1 36 LYS CG C -21.985 9.691 34.631 1.00 . A A . 36 LYS CG 1 1
15 43316 1 1 36 LYS H H -19.874 11.311 35.337 1.00 . A A . 36 LYS H 1 1
15 43317 1 1 36 LYS HA H -20.854 9.222 37.127 1.00 . A A . 36 LYS HA 1 1
15 43318 1 1 36 LYS HB2 H -19.974 9.069 34.199 1.00 . A A . 36 LYS HB2 1 1
15 43319 1 1 36 LYS HB3 H -20.934 7.864 35.048 1.00 . A A . 36 LYS HB3 1 1
15 43320 1 1 36 LYS HD2 H -22.909 8.570 36.216 1.00 . A A . 36 LYS HD2 1 1
15 43321 1 1 36 LYS HD3 H -23.996 9.683 35.393 1.00 . A A . 36 LYS HD3 1 1
15 43322 1 1 36 LYS HE2 H -23.661 8.202 33.308 1.00 . A A . 36 LYS HE2 1 1
15 43323 1 1 36 LYS HE3 H -22.954 7.021 34.402 1.00 . A A . 36 LYS HE3 1 1
15 43324 1 1 36 LYS HG2 H -21.917 10.695 35.019 1.00 . A A . 36 LYS HG2 1 1
15 43325 1 1 36 LYS HG3 H -22.106 9.733 33.558 1.00 . A A . 36 LYS HG3 1 1
15 43326 1 1 36 LYS HZ1 H -25.544 8.174 35.110 1.00 . A A . 36 LYS HZ1 1 1
15 43327 1 1 36 LYS HZ2 H -25.496 7.026 33.860 1.00 . A A . 36 LYS HZ2 1 1
15 43328 1 1 36 LYS HZ3 H -24.930 6.621 35.409 1.00 . A A . 36 LYS HZ3 1 1
15 43329 1 1 36 LYS N N -19.946 10.880 36.218 1.00 . A A . 36 LYS N 1 1
15 43330 1 1 36 LYS NZ N -25.006 7.383 34.706 1.00 . A A . 36 LYS NZ 1 1
15 43331 1 1 36 LYS O O -18.786 7.773 37.364 1.00 . A A . 36 LYS O 1 1
15 43332 1 1 37 GLU C C -16.006 8.775 37.632 1.00 . A A . 37 GLU C 1 1
15 43333 1 1 37 GLU CA C -16.469 8.575 36.195 1.00 . A A . 37 GLU CA 1 1
15 43334 1 1 37 GLU CB C -15.467 9.263 35.255 1.00 . A A . 37 GLU CB 1 1
15 43335 1 1 37 GLU CD C -13.258 8.803 34.199 1.00 . A A . 37 GLU CD 1 1
15 43336 1 1 37 GLU CG C -14.620 8.202 34.561 1.00 . A A . 37 GLU CG 1 1
15 43337 1 1 37 GLU H H -17.885 9.958 35.373 1.00 . A A . 37 GLU H 1 1
15 43338 1 1 37 GLU HA H -16.533 7.509 35.983 1.00 . A A . 37 GLU HA 1 1
15 43339 1 1 37 GLU HB2 H -16.002 9.841 34.516 1.00 . A A . 37 GLU HB2 1 1
15 43340 1 1 37 GLU HB3 H -14.827 9.923 35.824 1.00 . A A . 37 GLU HB3 1 1
15 43341 1 1 37 GLU HG2 H -14.476 7.360 35.220 1.00 . A A . 37 GLU HG2 1 1
15 43342 1 1 37 GLU HG3 H -15.116 7.872 33.659 1.00 . A A . 37 GLU HG3 1 1
15 43343 1 1 37 GLU N N -17.793 9.195 35.980 1.00 . A A . 37 GLU N 1 1
15 43344 1 1 37 GLU O O -15.430 7.888 38.233 1.00 . A A . 37 GLU O 1 1
15 43345 1 1 37 GLU OE1 O -12.660 9.368 35.100 1.00 . A A . 37 GLU OE1 1 1
15 43346 1 1 37 GLU OE2 O -12.894 8.662 33.044 1.00 . A A . 37 GLU OE2 1 1
15 43347 1 1 38 CYS C C -16.807 11.215 40.213 1.00 . A A . 38 CYS C 1 1
15 43348 1 1 38 CYS CA C -15.855 10.219 39.552 1.00 . A A . 38 CYS CA 1 1
15 43349 1 1 38 CYS CB C -14.453 10.842 39.514 1.00 . A A . 38 CYS CB 1 1
15 43350 1 1 38 CYS H H -16.739 10.621 37.637 1.00 . A A . 38 CYS H 1 1
15 43351 1 1 38 CYS HA H -15.849 9.292 40.117 1.00 . A A . 38 CYS HA 1 1
15 43352 1 1 38 CYS HB2 H -13.830 10.229 38.880 1.00 . A A . 38 CYS HB2 1 1
15 43353 1 1 38 CYS HB3 H -14.532 11.816 39.054 1.00 . A A . 38 CYS HB3 1 1
15 43354 1 1 38 CYS HG H -13.996 10.458 41.731 1.00 . A A . 38 CYS HG 1 1
15 43355 1 1 38 CYS N N -16.270 9.938 38.160 1.00 . A A . 38 CYS N 1 1
15 43356 1 1 38 CYS O O -16.511 12.389 40.312 1.00 . A A . 38 CYS O 1 1
15 43357 1 1 38 CYS SG S -13.591 11.049 41.092 1.00 . A A . 38 CYS SG 1 1
15 43358 1 1 39 PRO C C -18.373 12.186 42.581 1.00 . A A . 39 PRO C 1 1
15 43359 1 1 39 PRO CA C -18.934 11.563 41.304 1.00 . A A . 39 PRO CA 1 1
15 43360 1 1 39 PRO CB C -20.110 10.610 41.634 1.00 . A A . 39 PRO CB 1 1
15 43361 1 1 39 PRO CD C -18.294 9.298 40.538 1.00 . A A . 39 PRO CD 1 1
15 43362 1 1 39 PRO CG C -19.722 9.196 41.103 1.00 . A A . 39 PRO CG 1 1
15 43363 1 1 39 PRO HA H -19.247 12.347 40.619 1.00 . A A . 39 PRO HA 1 1
15 43364 1 1 39 PRO HB2 H -20.272 10.573 42.700 1.00 . A A . 39 PRO HB2 1 1
15 43365 1 1 39 PRO HB3 H -21.010 10.953 41.145 1.00 . A A . 39 PRO HB3 1 1
15 43366 1 1 39 PRO HD2 H -17.620 8.695 41.127 1.00 . A A . 39 PRO HD2 1 1
15 43367 1 1 39 PRO HD3 H -18.269 8.990 39.503 1.00 . A A . 39 PRO HD3 1 1
15 43368 1 1 39 PRO HG2 H -19.751 8.477 41.909 1.00 . A A . 39 PRO HG2 1 1
15 43369 1 1 39 PRO HG3 H -20.407 8.892 40.324 1.00 . A A . 39 PRO HG3 1 1
15 43370 1 1 39 PRO N N -17.941 10.719 40.655 1.00 . A A . 39 PRO N 1 1
15 43371 1 1 39 PRO O O -18.388 11.583 43.636 1.00 . A A . 39 PRO O 1 1
15 43372 1 1 40 SER C C -17.341 15.584 43.459 1.00 . A A . 40 SER C 1 1
15 43373 1 1 40 SER CA C -17.308 14.072 43.640 1.00 . A A . 40 SER CA 1 1
15 43374 1 1 40 SER CB C -15.847 13.624 43.801 1.00 . A A . 40 SER CB 1 1
15 43375 1 1 40 SER H H -17.878 13.833 41.582 1.00 . A A . 40 SER H 1 1
15 43376 1 1 40 SER HA H -17.895 13.806 44.519 1.00 . A A . 40 SER HA 1 1
15 43377 1 1 40 SER HB2 H -15.376 13.503 42.838 1.00 . A A . 40 SER HB2 1 1
15 43378 1 1 40 SER HB3 H -15.295 14.326 44.408 1.00 . A A . 40 SER HB3 1 1
15 43379 1 1 40 SER HG H -16.642 12.429 45.114 1.00 . A A . 40 SER HG 1 1
15 43380 1 1 40 SER N N -17.875 13.388 42.454 1.00 . A A . 40 SER N 1 1
15 43381 1 1 40 SER O O -18.313 16.230 43.795 1.00 . A A . 40 SER O 1 1
15 43382 1 1 40 SER OG O -15.939 12.369 44.463 1.00 . A A . 40 SER OG 1 1
15 43383 1 1 41 GLY C C -14.801 18.127 42.859 1.00 . A A . 41 GLY C 1 1
15 43384 1 1 41 GLY CA C -16.232 17.600 42.719 1.00 . A A . 41 GLY CA 1 1
15 43385 1 1 41 GLY H H -15.513 15.566 42.672 1.00 . A A . 41 GLY H 1 1
15 43386 1 1 41 GLY HA2 H -16.601 17.829 41.730 1.00 . A A . 41 GLY HA2 1 1
15 43387 1 1 41 GLY HA3 H -16.862 18.082 43.452 1.00 . A A . 41 GLY HA3 1 1
15 43388 1 1 41 GLY N N -16.275 16.124 42.929 1.00 . A A . 41 GLY N 1 1
15 43389 1 1 41 GLY O O -14.514 19.251 42.499 1.00 . A A . 41 GLY O 1 1
15 43390 1 1 42 ARG C C -11.562 16.568 43.457 1.00 . A A . 42 ARG C 1 1
15 43391 1 1 42 ARG CA C -12.522 17.748 43.548 1.00 . A A . 42 ARG CA 1 1
15 43392 1 1 42 ARG CB C -12.383 18.392 44.935 1.00 . A A . 42 ARG CB 1 1
15 43393 1 1 42 ARG CD C -12.458 20.640 46.010 1.00 . A A . 42 ARG CD 1 1
15 43394 1 1 42 ARG CG C -13.070 19.759 44.920 1.00 . A A . 42 ARG CG 1 1
15 43395 1 1 42 ARG CZ C -12.472 20.684 48.423 1.00 . A A . 42 ARG CZ 1 1
15 43396 1 1 42 ARG H H -14.203 16.406 43.659 1.00 . A A . 42 ARG H 1 1
15 43397 1 1 42 ARG HA H -12.277 18.464 42.764 1.00 . A A . 42 ARG HA 1 1
15 43398 1 1 42 ARG HB2 H -12.848 17.761 45.677 1.00 . A A . 42 ARG HB2 1 1
15 43399 1 1 42 ARG HB3 H -11.337 18.513 45.177 1.00 . A A . 42 ARG HB3 1 1
15 43400 1 1 42 ARG HD2 H -11.396 20.741 45.846 1.00 . A A . 42 ARG HD2 1 1
15 43401 1 1 42 ARG HD3 H -12.919 21.616 45.995 1.00 . A A . 42 ARG HD3 1 1
15 43402 1 1 42 ARG HE H -13.015 19.077 47.388 1.00 . A A . 42 ARG HE 1 1
15 43403 1 1 42 ARG HG2 H -12.929 20.226 43.956 1.00 . A A . 42 ARG HG2 1 1
15 43404 1 1 42 ARG HG3 H -14.126 19.637 45.103 1.00 . A A . 42 ARG HG3 1 1
15 43405 1 1 42 ARG HH11 H -13.814 22.093 47.951 1.00 . A A . 42 ARG HH11 1 1
15 43406 1 1 42 ARG HH12 H -12.985 22.321 49.454 1.00 . A A . 42 ARG HH12 1 1
15 43407 1 1 42 ARG HH21 H -11.089 19.396 49.086 1.00 . A A . 42 ARG HH21 1 1
15 43408 1 1 42 ARG HH22 H -11.402 20.754 50.114 1.00 . A A . 42 ARG HH22 1 1
15 43409 1 1 42 ARG N N -13.930 17.305 43.381 1.00 . A A . 42 ARG N 1 1
15 43410 1 1 42 ARG NE N -12.694 20.002 47.334 1.00 . A A . 42 ARG NE 1 1
15 43411 1 1 42 ARG NH1 N -13.142 21.785 48.625 1.00 . A A . 42 ARG NH1 1 1
15 43412 1 1 42 ARG NH2 N -11.586 20.244 49.274 1.00 . A A . 42 ARG NH2 1 1
15 43413 1 1 42 ARG O O -11.499 15.745 44.349 1.00 . A A . 42 ARG O 1 1
15 43414 1 1 43 ILE C C -8.653 15.587 43.115 1.00 . A A . 43 ILE C 1 1
15 43415 1 1 43 ILE CA C -9.868 15.387 42.216 1.00 . A A . 43 ILE CA 1 1
15 43416 1 1 43 ILE CB C -9.401 15.351 40.760 1.00 . A A . 43 ILE CB 1 1
15 43417 1 1 43 ILE CD1 C -10.060 14.837 38.419 1.00 . A A . 43 ILE CD1 1 1
15 43418 1 1 43 ILE CG1 C -10.574 15.019 39.849 1.00 . A A . 43 ILE CG1 1 1
15 43419 1 1 43 ILE CG2 C -8.340 14.246 40.614 1.00 . A A . 43 ILE CG2 1 1
15 43420 1 1 43 ILE H H -10.911 17.191 41.682 1.00 . A A . 43 ILE H 1 1
15 43421 1 1 43 ILE HA H -10.361 14.453 42.489 1.00 . A A . 43 ILE HA 1 1
15 43422 1 1 43 ILE HB H -8.993 16.326 40.486 1.00 . A A . 43 ILE HB 1 1
15 43423 1 1 43 ILE HD11 H -9.236 15.510 38.239 1.00 . A A . 43 ILE HD11 1 1
15 43424 1 1 43 ILE HD12 H -9.725 13.820 38.280 1.00 . A A . 43 ILE HD12 1 1
15 43425 1 1 43 ILE HD13 H -10.852 15.050 37.717 1.00 . A A . 43 ILE HD13 1 1
15 43426 1 1 43 ILE HG12 H -11.047 14.109 40.184 1.00 . A A . 43 ILE HG12 1 1
15 43427 1 1 43 ILE HG13 H -11.294 15.824 39.876 1.00 . A A . 43 ILE HG13 1 1
15 43428 1 1 43 ILE HG21 H -8.767 13.292 40.886 1.00 . A A . 43 ILE HG21 1 1
15 43429 1 1 43 ILE HG22 H -7.995 14.204 39.592 1.00 . A A . 43 ILE HG22 1 1
15 43430 1 1 43 ILE HG23 H -7.502 14.458 41.263 1.00 . A A . 43 ILE HG23 1 1
15 43431 1 1 43 ILE N N -10.827 16.506 42.377 1.00 . A A . 43 ILE N 1 1
15 43432 1 1 43 ILE O O -7.940 16.564 42.987 1.00 . A A . 43 ILE O 1 1
15 43433 1 1 44 THR C C -6.002 14.285 44.249 1.00 . A A . 44 THR C 1 1
15 43434 1 1 44 THR CA C -7.275 14.784 44.918 1.00 . A A . 44 THR CA 1 1
15 43435 1 1 44 THR CB C -7.545 13.929 46.159 1.00 . A A . 44 THR CB 1 1
15 43436 1 1 44 THR CG2 C -6.630 14.345 47.321 1.00 . A A . 44 THR CG2 1 1
15 43437 1 1 44 THR H H -9.040 13.890 44.072 1.00 . A A . 44 THR H 1 1
15 43438 1 1 44 THR HA H -7.147 15.832 45.191 1.00 . A A . 44 THR HA 1 1
15 43439 1 1 44 THR HB H -7.489 12.865 45.937 1.00 . A A . 44 THR HB 1 1
15 43440 1 1 44 THR HG1 H -9.403 14.354 45.805 1.00 . A A . 44 THR HG1 1 1
15 43441 1 1 44 THR HG21 H -6.662 15.417 47.442 1.00 . A A . 44 THR HG21 1 1
15 43442 1 1 44 THR HG22 H -6.964 13.873 48.233 1.00 . A A . 44 THR HG22 1 1
15 43443 1 1 44 THR HG23 H -5.616 14.039 47.113 1.00 . A A . 44 THR HG23 1 1
15 43444 1 1 44 THR N N -8.438 14.661 44.006 1.00 . A A . 44 THR N 1 1
15 43445 1 1 44 THR O O -6.051 13.634 43.224 1.00 . A A . 44 THR O 1 1
15 43446 1 1 44 THR OG1 O -8.845 14.285 46.584 1.00 . A A . 44 THR OG1 1 1
15 43447 1 1 45 ARG C C -3.425 12.649 44.431 1.00 . A A . 45 ARG C 1 1
15 43448 1 1 45 ARG CA C -3.598 14.150 44.252 1.00 . A A . 45 ARG CA 1 1
15 43449 1 1 45 ARG CB C -2.452 14.867 44.981 1.00 . A A . 45 ARG CB 1 1
15 43450 1 1 45 ARG CD C 0.026 15.023 45.209 1.00 . A A . 45 ARG CD 1 1
15 43451 1 1 45 ARG CG C -1.117 14.309 44.486 1.00 . A A . 45 ARG CG 1 1
15 43452 1 1 45 ARG CZ C 0.535 17.288 45.872 1.00 . A A . 45 ARG CZ 1 1
15 43453 1 1 45 ARG H H -4.891 15.127 45.666 1.00 . A A . 45 ARG H 1 1
15 43454 1 1 45 ARG HA H -3.592 14.386 43.189 1.00 . A A . 45 ARG HA 1 1
15 43455 1 1 45 ARG HB2 H -2.500 15.926 44.779 1.00 . A A . 45 ARG HB2 1 1
15 43456 1 1 45 ARG HB3 H -2.542 14.705 46.045 1.00 . A A . 45 ARG HB3 1 1
15 43457 1 1 45 ARG HD2 H 0.065 14.704 46.239 1.00 . A A . 45 ARG HD2 1 1
15 43458 1 1 45 ARG HD3 H 0.965 14.795 44.727 1.00 . A A . 45 ARG HD3 1 1
15 43459 1 1 45 ARG HE H -0.922 16.859 44.590 1.00 . A A . 45 ARG HE 1 1
15 43460 1 1 45 ARG HG2 H -1.067 13.250 44.690 1.00 . A A . 45 ARG HG2 1 1
15 43461 1 1 45 ARG HG3 H -1.028 14.468 43.421 1.00 . A A . 45 ARG HG3 1 1
15 43462 1 1 45 ARG HH11 H 2.120 17.070 44.668 1.00 . A A . 45 ARG HH11 1 1
15 43463 1 1 45 ARG HH12 H 2.352 18.112 46.030 1.00 . A A . 45 ARG HH12 1 1
15 43464 1 1 45 ARG HH21 H -0.918 17.643 47.202 1.00 . A A . 45 ARG HH21 1 1
15 43465 1 1 45 ARG HH22 H 0.586 18.447 47.503 1.00 . A A . 45 ARG HH22 1 1
15 43466 1 1 45 ARG N N -4.883 14.599 44.841 1.00 . A A . 45 ARG N 1 1
15 43467 1 1 45 ARG NE N -0.212 16.493 45.157 1.00 . A A . 45 ARG NE 1 1
15 43468 1 1 45 ARG NH1 N 1.765 17.507 45.494 1.00 . A A . 45 ARG NH1 1 1
15 43469 1 1 45 ARG NH2 N 0.029 17.835 46.942 1.00 . A A . 45 ARG NH2 1 1
15 43470 1 1 45 ARG O O -2.803 11.992 43.621 1.00 . A A . 45 ARG O 1 1
15 43471 1 1 46 GLN C C -4.628 9.886 44.699 1.00 . A A . 46 GLN C 1 1
15 43472 1 1 46 GLN CA C -3.857 10.679 45.744 1.00 . A A . 46 GLN CA 1 1
15 43473 1 1 46 GLN CB C -4.447 10.377 47.131 1.00 . A A . 46 GLN CB 1 1
15 43474 1 1 46 GLN CD C -2.949 11.886 48.441 1.00 . A A . 46 GLN CD 1 1
15 43475 1 1 46 GLN CG C -3.329 10.426 48.176 1.00 . A A . 46 GLN CG 1 1
15 43476 1 1 46 GLN H H -4.472 12.704 46.119 1.00 . A A . 46 GLN H 1 1
15 43477 1 1 46 GLN HA H -2.806 10.398 45.699 1.00 . A A . 46 GLN HA 1 1
15 43478 1 1 46 GLN HB2 H -5.202 11.111 47.373 1.00 . A A . 46 GLN HB2 1 1
15 43479 1 1 46 GLN HB3 H -4.896 9.395 47.128 1.00 . A A . 46 GLN HB3 1 1
15 43480 1 1 46 GLN HE21 H -4.395 12.153 49.775 1.00 . A A . 46 GLN HE21 1 1
15 43481 1 1 46 GLN HE22 H -3.414 13.508 49.488 1.00 . A A . 46 GLN HE22 1 1
15 43482 1 1 46 GLN HG2 H -3.667 9.973 49.096 1.00 . A A . 46 GLN HG2 1 1
15 43483 1 1 46 GLN HG3 H -2.463 9.893 47.812 1.00 . A A . 46 GLN HG3 1 1
15 43484 1 1 46 GLN N N -3.979 12.134 45.493 1.00 . A A . 46 GLN N 1 1
15 43485 1 1 46 GLN NE2 N -3.644 12.573 49.307 1.00 . A A . 46 GLN NE2 1 1
15 43486 1 1 46 GLN O O -4.219 8.813 44.303 1.00 . A A . 46 GLN O 1 1
15 43487 1 1 46 GLN OE1 O -2.019 12.412 47.864 1.00 . A A . 46 GLN OE1 1 1
15 43488 1 1 47 GLU C C -5.979 9.942 41.855 1.00 . A A . 47 GLU C 1 1
15 43489 1 1 47 GLU CA C -6.542 9.716 43.248 1.00 . A A . 47 GLU CA 1 1
15 43490 1 1 47 GLU CB C -7.974 10.261 43.293 1.00 . A A . 47 GLU CB 1 1
15 43491 1 1 47 GLU CD C -10.279 9.771 42.470 1.00 . A A . 47 GLU CD 1 1
15 43492 1 1 47 GLU CG C -8.786 9.613 42.171 1.00 . A A . 47 GLU CG 1 1
15 43493 1 1 47 GLU H H -6.028 11.295 44.614 1.00 . A A . 47 GLU H 1 1
15 43494 1 1 47 GLU HA H -6.528 8.647 43.464 1.00 . A A . 47 GLU HA 1 1
15 43495 1 1 47 GLU HB2 H -8.423 10.028 44.248 1.00 . A A . 47 GLU HB2 1 1
15 43496 1 1 47 GLU HB3 H -7.961 11.332 43.160 1.00 . A A . 47 GLU HB3 1 1
15 43497 1 1 47 GLU HG2 H -8.557 10.092 41.230 1.00 . A A . 47 GLU HG2 1 1
15 43498 1 1 47 GLU HG3 H -8.544 8.562 42.104 1.00 . A A . 47 GLU HG3 1 1
15 43499 1 1 47 GLU N N -5.734 10.428 44.267 1.00 . A A . 47 GLU N 1 1
15 43500 1 1 47 GLU O O -6.208 9.161 40.960 1.00 . A A . 47 GLU O 1 1
15 43501 1 1 47 GLU OE1 O -10.648 9.426 43.580 1.00 . A A . 47 GLU OE1 1 1
15 43502 1 1 47 GLU OE2 O -10.966 10.228 41.571 1.00 . A A . 47 GLU OE2 1 1
15 43503 1 1 48 PHE C C -4.054 10.021 39.779 1.00 . A A . 48 PHE C 1 1
15 43504 1 1 48 PHE CA C -4.675 11.287 40.356 1.00 . A A . 48 PHE CA 1 1
15 43505 1 1 48 PHE CB C -3.580 12.354 40.507 1.00 . A A . 48 PHE CB 1 1
15 43506 1 1 48 PHE CD1 C -4.491 14.177 39.003 1.00 . A A . 48 PHE CD1 1 1
15 43507 1 1 48 PHE CD2 C -2.523 13.020 38.305 1.00 . A A . 48 PHE CD2 1 1
15 43508 1 1 48 PHE CE1 C -4.442 14.945 37.857 1.00 . A A . 48 PHE CE1 1 1
15 43509 1 1 48 PHE CE2 C -2.479 13.791 37.161 1.00 . A A . 48 PHE CE2 1 1
15 43510 1 1 48 PHE CG C -3.530 13.207 39.237 1.00 . A A . 48 PHE CG 1 1
15 43511 1 1 48 PHE CZ C -3.437 14.752 36.939 1.00 . A A . 48 PHE CZ 1 1
15 43512 1 1 48 PHE H H -5.089 11.623 42.439 1.00 . A A . 48 PHE H 1 1
15 43513 1 1 48 PHE HA H -5.466 11.631 39.689 1.00 . A A . 48 PHE HA 1 1
15 43514 1 1 48 PHE HB2 H -3.799 12.986 41.355 1.00 . A A . 48 PHE HB2 1 1
15 43515 1 1 48 PHE HB3 H -2.622 11.876 40.654 1.00 . A A . 48 PHE HB3 1 1
15 43516 1 1 48 PHE HD1 H -5.282 14.333 39.720 1.00 . A A . 48 PHE HD1 1 1
15 43517 1 1 48 PHE HD2 H -1.768 12.267 38.474 1.00 . A A . 48 PHE HD2 1 1
15 43518 1 1 48 PHE HE1 H -5.195 15.700 37.682 1.00 . A A . 48 PHE HE1 1 1
15 43519 1 1 48 PHE HE2 H -1.691 13.640 36.439 1.00 . A A . 48 PHE HE2 1 1
15 43520 1 1 48 PHE HZ H -3.402 15.354 36.043 1.00 . A A . 48 PHE HZ 1 1
15 43521 1 1 48 PHE N N -5.252 11.012 41.690 1.00 . A A . 48 PHE N 1 1
15 43522 1 1 48 PHE O O -4.372 9.614 38.678 1.00 . A A . 48 PHE O 1 1
15 43523 1 1 49 GLN C C -3.544 7.154 39.559 1.00 . A A . 49 GLN C 1 1
15 43524 1 1 49 GLN CA C -2.521 8.179 40.056 1.00 . A A . 49 GLN CA 1 1
15 43525 1 1 49 GLN CB C -1.746 7.556 41.230 1.00 . A A . 49 GLN CB 1 1
15 43526 1 1 49 GLN CD C -0.016 9.322 40.928 1.00 . A A . 49 GLN CD 1 1
15 43527 1 1 49 GLN CG C -0.940 8.644 41.938 1.00 . A A . 49 GLN CG 1 1
15 43528 1 1 49 GLN H H -2.939 9.797 41.412 1.00 . A A . 49 GLN H 1 1
15 43529 1 1 49 GLN HA H -1.845 8.429 39.240 1.00 . A A . 49 GLN HA 1 1
15 43530 1 1 49 GLN HB2 H -2.440 7.109 41.926 1.00 . A A . 49 GLN HB2 1 1
15 43531 1 1 49 GLN HB3 H -1.077 6.793 40.860 1.00 . A A . 49 GLN HB3 1 1
15 43532 1 1 49 GLN HE21 H -1.246 10.852 40.632 1.00 . A A . 49 GLN HE21 1 1
15 43533 1 1 49 GLN HE22 H 0.196 10.896 39.739 1.00 . A A . 49 GLN HE22 1 1
15 43534 1 1 49 GLN HG2 H -1.609 9.379 42.361 1.00 . A A . 49 GLN HG2 1 1
15 43535 1 1 49 GLN HG3 H -0.347 8.205 42.727 1.00 . A A . 49 GLN HG3 1 1
15 43536 1 1 49 GLN N N -3.177 9.420 40.536 1.00 . A A . 49 GLN N 1 1
15 43537 1 1 49 GLN NE2 N -0.386 10.451 40.389 1.00 . A A . 49 GLN NE2 1 1
15 43538 1 1 49 GLN O O -3.233 6.327 38.725 1.00 . A A . 49 GLN O 1 1
15 43539 1 1 49 GLN OE1 O 1.051 8.831 40.621 1.00 . A A . 49 GLN OE1 1 1
15 43540 1 1 50 THR C C -6.282 6.573 38.225 1.00 . A A . 50 THR C 1 1
15 43541 1 1 50 THR CA C -5.779 6.249 39.629 1.00 . A A . 50 THR CA 1 1
15 43542 1 1 50 THR CB C -6.962 6.306 40.605 1.00 . A A . 50 THR CB 1 1
15 43543 1 1 50 THR CG2 C -7.889 5.096 40.410 1.00 . A A . 50 THR CG2 1 1
15 43544 1 1 50 THR H H -4.965 7.907 40.744 1.00 . A A . 50 THR H 1 1
15 43545 1 1 50 THR HA H -5.338 5.252 39.621 1.00 . A A . 50 THR HA 1 1
15 43546 1 1 50 THR HB H -7.489 7.254 40.551 1.00 . A A . 50 THR HB 1 1
15 43547 1 1 50 THR HG1 H -6.785 5.325 42.267 1.00 . A A . 50 THR HG1 1 1
15 43548 1 1 50 THR HG21 H -7.336 4.283 39.963 1.00 . A A . 50 THR HG21 1 1
15 43549 1 1 50 THR HG22 H -8.279 4.779 41.365 1.00 . A A . 50 THR HG22 1 1
15 43550 1 1 50 THR HG23 H -8.709 5.367 39.762 1.00 . A A . 50 THR HG23 1 1
15 43551 1 1 50 THR N N -4.746 7.222 40.075 1.00 . A A . 50 THR N 1 1
15 43552 1 1 50 THR O O -6.892 5.744 37.578 1.00 . A A . 50 THR O 1 1
15 43553 1 1 50 THR OG1 O -6.398 6.118 41.887 1.00 . A A . 50 THR OG1 1 1
15 43554 1 1 51 ILE C C -5.427 7.821 35.365 1.00 . A A . 51 ILE C 1 1
15 43555 1 1 51 ILE CA C -6.482 8.147 36.415 1.00 . A A . 51 ILE CA 1 1
15 43556 1 1 51 ILE CB C -6.743 9.652 36.397 1.00 . A A . 51 ILE CB 1 1
15 43557 1 1 51 ILE CD1 C -8.153 11.467 37.342 1.00 . A A . 51 ILE CD1 1 1
15 43558 1 1 51 ILE CG1 C -7.692 10.020 37.528 1.00 . A A . 51 ILE CG1 1 1
15 43559 1 1 51 ILE CG2 C -7.408 10.018 35.059 1.00 . A A . 51 ILE CG2 1 1
15 43560 1 1 51 ILE H H -5.526 8.409 38.327 1.00 . A A . 51 ILE H 1 1
15 43561 1 1 51 ILE HA H -7.392 7.594 36.184 1.00 . A A . 51 ILE HA 1 1
15 43562 1 1 51 ILE HB H -5.800 10.185 36.527 1.00 . A A . 51 ILE HB 1 1
15 43563 1 1 51 ILE HD11 H -7.332 12.068 36.982 1.00 . A A . 51 ILE HD11 1 1
15 43564 1 1 51 ILE HD12 H -8.961 11.504 36.625 1.00 . A A . 51 ILE HD12 1 1
15 43565 1 1 51 ILE HD13 H -8.496 11.865 38.286 1.00 . A A . 51 ILE HD13 1 1
15 43566 1 1 51 ILE HG12 H -8.549 9.362 37.512 1.00 . A A . 51 ILE HG12 1 1
15 43567 1 1 51 ILE HG13 H -7.185 9.920 38.476 1.00 . A A . 51 ILE HG13 1 1
15 43568 1 1 51 ILE HG21 H -6.791 9.680 34.241 1.00 . A A . 51 ILE HG21 1 1
15 43569 1 1 51 ILE HG22 H -8.377 9.546 34.993 1.00 . A A . 51 ILE HG22 1 1
15 43570 1 1 51 ILE HG23 H -7.530 11.089 34.994 1.00 . A A . 51 ILE HG23 1 1
15 43571 1 1 51 ILE N N -6.021 7.769 37.775 1.00 . A A . 51 ILE N 1 1
15 43572 1 1 51 ILE O O -5.597 6.919 34.569 1.00 . A A . 51 ILE O 1 1
15 43573 1 1 52 TYR C C -2.989 6.819 34.257 1.00 . A A . 52 TYR C 1 1
15 43574 1 1 52 TYR CA C -3.275 8.311 34.393 1.00 . A A . 52 TYR CA 1 1
15 43575 1 1 52 TYR CB C -1.999 9.014 34.881 1.00 . A A . 52 TYR CB 1 1
15 43576 1 1 52 TYR CD1 C -3.197 11.181 34.370 1.00 . A A . 52 TYR CD1 1 1
15 43577 1 1 52 TYR CD2 C -0.845 11.098 34.036 1.00 . A A . 52 TYR CD2 1 1
15 43578 1 1 52 TYR CE1 C -3.211 12.495 33.951 1.00 . A A . 52 TYR CE1 1 1
15 43579 1 1 52 TYR CE2 C -0.858 12.413 33.617 1.00 . A A . 52 TYR CE2 1 1
15 43580 1 1 52 TYR CG C -2.014 10.472 34.416 1.00 . A A . 52 TYR CG 1 1
15 43581 1 1 52 TYR CZ C -2.041 13.121 33.571 1.00 . A A . 52 TYR CZ 1 1
15 43582 1 1 52 TYR H H -4.258 9.278 36.044 1.00 . A A . 52 TYR H 1 1
15 43583 1 1 52 TYR HA H -3.586 8.702 33.425 1.00 . A A . 52 TYR HA 1 1
15 43584 1 1 52 TYR HB2 H -1.954 8.983 35.959 1.00 . A A . 52 TYR HB2 1 1
15 43585 1 1 52 TYR HB3 H -1.130 8.519 34.472 1.00 . A A . 52 TYR HB3 1 1
15 43586 1 1 52 TYR HD1 H -4.121 10.702 34.665 1.00 . A A . 52 TYR HD1 1 1
15 43587 1 1 52 TYR HD2 H 0.087 10.554 34.067 1.00 . A A . 52 TYR HD2 1 1
15 43588 1 1 52 TYR HE1 H -4.144 13.038 33.920 1.00 . A A . 52 TYR HE1 1 1
15 43589 1 1 52 TYR HE2 H 0.064 12.890 33.321 1.00 . A A . 52 TYR HE2 1 1
15 43590 1 1 52 TYR HH H -2.746 14.530 32.493 1.00 . A A . 52 TYR HH 1 1
15 43591 1 1 52 TYR N N -4.353 8.562 35.383 1.00 . A A . 52 TYR N 1 1
15 43592 1 1 52 TYR O O -2.477 6.370 33.251 1.00 . A A . 52 TYR O 1 1
15 43593 1 1 52 TYR OH O -2.055 14.436 33.152 1.00 . A A . 52 TYR OH 1 1
15 43594 1 1 53 SER C C -3.972 3.944 34.179 1.00 . A A . 53 SER C 1 1
15 43595 1 1 53 SER CA C -3.082 4.611 35.221 1.00 . A A . 53 SER CA 1 1
15 43596 1 1 53 SER CB C -3.405 4.017 36.601 1.00 . A A . 53 SER CB 1 1
15 43597 1 1 53 SER H H -3.740 6.478 36.066 1.00 . A A . 53 SER H 1 1
15 43598 1 1 53 SER HA H -2.039 4.437 34.960 1.00 . A A . 53 SER HA 1 1
15 43599 1 1 53 SER HB2 H -2.746 4.421 37.354 1.00 . A A . 53 SER HB2 1 1
15 43600 1 1 53 SER HB3 H -4.437 4.199 36.864 1.00 . A A . 53 SER HB3 1 1
15 43601 1 1 53 SER HG H -3.368 2.196 37.279 1.00 . A A . 53 SER HG 1 1
15 43602 1 1 53 SER N N -3.327 6.074 35.274 1.00 . A A . 53 SER N 1 1
15 43603 1 1 53 SER O O -3.688 2.854 33.721 1.00 . A A . 53 SER O 1 1
15 43604 1 1 53 SER OG O -3.177 2.625 36.442 1.00 . A A . 53 SER OG 1 1
15 43605 1 1 54 LYS C C -5.487 4.354 31.397 1.00 . A A . 54 LYS C 1 1
15 43606 1 1 54 LYS CA C -5.953 4.027 32.813 1.00 . A A . 54 LYS CA 1 1
15 43607 1 1 54 LYS CB C -7.349 4.636 33.030 1.00 . A A . 54 LYS CB 1 1
15 43608 1 1 54 LYS CD C -8.884 2.678 32.853 1.00 . A A . 54 LYS CD 1 1
15 43609 1 1 54 LYS CE C -9.991 2.038 32.015 1.00 . A A . 54 LYS CE 1 1
15 43610 1 1 54 LYS CG C -8.361 3.920 32.130 1.00 . A A . 54 LYS CG 1 1
15 43611 1 1 54 LYS H H -5.226 5.482 34.217 1.00 . A A . 54 LYS H 1 1
15 43612 1 1 54 LYS HA H -5.978 2.948 32.939 1.00 . A A . 54 LYS HA 1 1
15 43613 1 1 54 LYS HB2 H -7.638 4.519 34.064 1.00 . A A . 54 LYS HB2 1 1
15 43614 1 1 54 LYS HB3 H -7.329 5.688 32.785 1.00 . A A . 54 LYS HB3 1 1
15 43615 1 1 54 LYS HD2 H -8.077 1.971 32.989 1.00 . A A . 54 LYS HD2 1 1
15 43616 1 1 54 LYS HD3 H -9.276 2.958 33.819 1.00 . A A . 54 LYS HD3 1 1
15 43617 1 1 54 LYS HE2 H -10.388 1.178 32.533 1.00 . A A . 54 LYS HE2 1 1
15 43618 1 1 54 LYS HE3 H -10.786 2.752 31.859 1.00 . A A . 54 LYS HE3 1 1
15 43619 1 1 54 LYS HG2 H -9.184 4.584 31.910 1.00 . A A . 54 LYS HG2 1 1
15 43620 1 1 54 LYS HG3 H -7.886 3.629 31.207 1.00 . A A . 54 LYS HG3 1 1
15 43621 1 1 54 LYS HZ1 H -8.628 2.180 30.447 1.00 . A A . 54 LYS HZ1 1 1
15 43622 1 1 54 LYS HZ2 H -9.187 0.603 30.738 1.00 . A A . 54 LYS HZ2 1 1
15 43623 1 1 54 LYS HZ3 H -10.193 1.731 29.965 1.00 . A A . 54 LYS HZ3 1 1
15 43624 1 1 54 LYS N N -5.036 4.608 33.822 1.00 . A A . 54 LYS N 1 1
15 43625 1 1 54 LYS NZ N -9.460 1.606 30.691 1.00 . A A . 54 LYS NZ 1 1
15 43626 1 1 54 LYS O O -5.646 3.561 30.490 1.00 . A A . 54 LYS O 1 1
15 43627 1 1 55 PHE C C -3.053 5.314 29.587 1.00 . A A . 55 PHE C 1 1
15 43628 1 1 55 PHE CA C -4.431 5.902 29.886 1.00 . A A . 55 PHE CA 1 1
15 43629 1 1 55 PHE CB C -4.338 7.433 29.833 1.00 . A A . 55 PHE CB 1 1
15 43630 1 1 55 PHE CD1 C -6.823 7.779 30.176 1.00 . A A . 55 PHE CD1 1 1
15 43631 1 1 55 PHE CD2 C -5.806 8.755 28.249 1.00 . A A . 55 PHE CD2 1 1
15 43632 1 1 55 PHE CE1 C -8.043 8.293 29.789 1.00 . A A . 55 PHE CE1 1 1
15 43633 1 1 55 PHE CE2 C -7.030 9.268 27.867 1.00 . A A . 55 PHE CE2 1 1
15 43634 1 1 55 PHE CG C -5.692 8.005 29.408 1.00 . A A . 55 PHE CG 1 1
15 43635 1 1 55 PHE CZ C -8.146 9.036 28.637 1.00 . A A . 55 PHE CZ 1 1
15 43636 1 1 55 PHE H H -4.796 6.119 31.994 1.00 . A A . 55 PHE H 1 1
15 43637 1 1 55 PHE HA H -5.138 5.535 29.144 1.00 . A A . 55 PHE HA 1 1
15 43638 1 1 55 PHE HB2 H -4.077 7.819 30.807 1.00 . A A . 55 PHE HB2 1 1
15 43639 1 1 55 PHE HB3 H -3.585 7.730 29.117 1.00 . A A . 55 PHE HB3 1 1
15 43640 1 1 55 PHE HD1 H -6.748 7.196 31.082 1.00 . A A . 55 PHE HD1 1 1
15 43641 1 1 55 PHE HD2 H -4.934 8.939 27.641 1.00 . A A . 55 PHE HD2 1 1
15 43642 1 1 55 PHE HE1 H -8.920 8.112 30.394 1.00 . A A . 55 PHE HE1 1 1
15 43643 1 1 55 PHE HE2 H -7.110 9.851 26.961 1.00 . A A . 55 PHE HE2 1 1
15 43644 1 1 55 PHE HZ H -9.102 9.438 28.336 1.00 . A A . 55 PHE HZ 1 1
15 43645 1 1 55 PHE N N -4.910 5.512 31.234 1.00 . A A . 55 PHE N 1 1
15 43646 1 1 55 PHE O O -2.619 5.305 28.452 1.00 . A A . 55 PHE O 1 1
15 43647 1 1 56 PHE C C -0.693 3.184 31.408 1.00 . A A . 56 PHE C 1 1
15 43648 1 1 56 PHE CA C -1.038 4.250 30.369 1.00 . A A . 56 PHE CA 1 1
15 43649 1 1 56 PHE CB C -0.004 5.381 30.465 1.00 . A A . 56 PHE CB 1 1
15 43650 1 1 56 PHE CD1 C -0.025 6.087 28.033 1.00 . A A . 56 PHE CD1 1 1
15 43651 1 1 56 PHE CD2 C -0.756 7.663 29.669 1.00 . A A . 56 PHE CD2 1 1
15 43652 1 1 56 PHE CE1 C -0.265 7.012 27.038 1.00 . A A . 56 PHE CE1 1 1
15 43653 1 1 56 PHE CE2 C -0.993 8.586 28.671 1.00 . A A . 56 PHE CE2 1 1
15 43654 1 1 56 PHE CG C -0.268 6.405 29.359 1.00 . A A . 56 PHE CG 1 1
15 43655 1 1 56 PHE CZ C -0.748 8.260 27.357 1.00 . A A . 56 PHE CZ 1 1
15 43656 1 1 56 PHE H H -2.768 4.858 31.506 1.00 . A A . 56 PHE H 1 1
15 43657 1 1 56 PHE HA H -1.017 3.796 29.380 1.00 . A A . 56 PHE HA 1 1
15 43658 1 1 56 PHE HB2 H -0.079 5.867 31.426 1.00 . A A . 56 PHE HB2 1 1
15 43659 1 1 56 PHE HB3 H 0.991 4.977 30.346 1.00 . A A . 56 PHE HB3 1 1
15 43660 1 1 56 PHE HD1 H 0.354 5.109 27.776 1.00 . A A . 56 PHE HD1 1 1
15 43661 1 1 56 PHE HD2 H -0.952 7.924 30.699 1.00 . A A . 56 PHE HD2 1 1
15 43662 1 1 56 PHE HE1 H -0.071 6.757 26.007 1.00 . A A . 56 PHE HE1 1 1
15 43663 1 1 56 PHE HE2 H -1.375 9.565 28.920 1.00 . A A . 56 PHE HE2 1 1
15 43664 1 1 56 PHE HZ H -0.934 8.983 26.577 1.00 . A A . 56 PHE HZ 1 1
15 43665 1 1 56 PHE N N -2.386 4.834 30.604 1.00 . A A . 56 PHE N 1 1
15 43666 1 1 56 PHE O O 0.278 3.302 32.129 1.00 . A A . 56 PHE O 1 1
15 43667 1 1 57 PRO C C -0.019 0.295 32.072 1.00 . A A . 57 PRO C 1 1
15 43668 1 1 57 PRO CA C -1.299 1.059 32.401 1.00 . A A . 57 PRO CA 1 1
15 43669 1 1 57 PRO CB C -2.515 0.129 32.200 1.00 . A A . 57 PRO CB 1 1
15 43670 1 1 57 PRO CD C -2.683 2.028 30.592 1.00 . A A . 57 PRO CD 1 1
15 43671 1 1 57 PRO CG C -3.351 0.709 31.018 1.00 . A A . 57 PRO CG 1 1
15 43672 1 1 57 PRO HA H -1.258 1.443 33.416 1.00 . A A . 57 PRO HA 1 1
15 43673 1 1 57 PRO HB2 H -2.181 -0.870 31.963 1.00 . A A . 57 PRO HB2 1 1
15 43674 1 1 57 PRO HB3 H -3.115 0.105 33.099 1.00 . A A . 57 PRO HB3 1 1
15 43675 1 1 57 PRO HD2 H -2.380 1.985 29.558 1.00 . A A . 57 PRO HD2 1 1
15 43676 1 1 57 PRO HD3 H -3.354 2.855 30.751 1.00 . A A . 57 PRO HD3 1 1
15 43677 1 1 57 PRO HG2 H -3.355 0.013 30.192 1.00 . A A . 57 PRO HG2 1 1
15 43678 1 1 57 PRO HG3 H -4.366 0.895 31.339 1.00 . A A . 57 PRO HG3 1 1
15 43679 1 1 57 PRO N N -1.507 2.154 31.459 1.00 . A A . 57 PRO N 1 1
15 43680 1 1 57 PRO O O 0.441 -0.517 32.850 1.00 . A A . 57 PRO O 1 1
15 43681 1 1 58 GLU C C 2.947 0.262 31.408 1.00 . A A . 58 GLU C 1 1
15 43682 1 1 58 GLU CA C 1.778 -0.121 30.511 1.00 . A A . 58 GLU CA 1 1
15 43683 1 1 58 GLU CB C 2.111 0.289 29.068 1.00 . A A . 58 GLU CB 1 1
15 43684 1 1 58 GLU CD C -0.224 0.440 28.203 1.00 . A A . 58 GLU CD 1 1
15 43685 1 1 58 GLU CG C 1.091 -0.338 28.119 1.00 . A A . 58 GLU CG 1 1
15 43686 1 1 58 GLU H H 0.120 1.238 30.325 1.00 . A A . 58 GLU H 1 1
15 43687 1 1 58 GLU HA H 1.621 -1.195 30.577 1.00 . A A . 58 GLU HA 1 1
15 43688 1 1 58 GLU HB2 H 2.077 1.364 28.980 1.00 . A A . 58 GLU HB2 1 1
15 43689 1 1 58 GLU HB3 H 3.103 -0.055 28.814 1.00 . A A . 58 GLU HB3 1 1
15 43690 1 1 58 GLU HG2 H 1.463 -0.302 27.106 1.00 . A A . 58 GLU HG2 1 1
15 43691 1 1 58 GLU HG3 H 0.915 -1.367 28.398 1.00 . A A . 58 GLU HG3 1 1
15 43692 1 1 58 GLU N N 0.531 0.573 30.918 1.00 . A A . 58 GLU N 1 1
15 43693 1 1 58 GLU O O 3.389 -0.523 32.223 1.00 . A A . 58 GLU O 1 1
15 43694 1 1 58 GLU OE1 O -0.142 1.653 28.100 1.00 . A A . 58 GLU OE1 1 1
15 43695 1 1 58 GLU OE2 O -1.235 -0.222 28.363 1.00 . A A . 58 GLU OE2 1 1
15 43696 1 1 59 ALA C C 4.119 2.201 33.498 1.00 . A A . 59 ALA C 1 1
15 43697 1 1 59 ALA CA C 4.563 1.909 32.072 1.00 . A A . 59 ALA CA 1 1
15 43698 1 1 59 ALA CB C 5.120 3.192 31.450 1.00 . A A . 59 ALA CB 1 1
15 43699 1 1 59 ALA H H 3.042 2.063 30.574 1.00 . A A . 59 ALA H 1 1
15 43700 1 1 59 ALA HA H 5.321 1.128 32.088 1.00 . A A . 59 ALA HA 1 1
15 43701 1 1 59 ALA HB1 H 5.267 3.042 30.390 1.00 . A A . 59 ALA HB1 1 1
15 43702 1 1 59 ALA HB2 H 4.423 4.003 31.602 1.00 . A A . 59 ALA HB2 1 1
15 43703 1 1 59 ALA HB3 H 6.064 3.441 31.909 1.00 . A A . 59 ALA HB3 1 1
15 43704 1 1 59 ALA N N 3.428 1.461 31.241 1.00 . A A . 59 ALA N 1 1
15 43705 1 1 59 ALA O O 3.226 1.558 34.014 1.00 . A A . 59 ALA O 1 1
15 43706 1 1 60 ASP C C 4.417 5.035 35.705 1.00 . A A . 60 ASP C 1 1
15 43707 1 1 60 ASP CA C 4.392 3.522 35.501 1.00 . A A . 60 ASP CA 1 1
15 43708 1 1 60 ASP CB C 5.422 2.880 36.444 1.00 . A A . 60 ASP CB 1 1
15 43709 1 1 60 ASP CG C 5.219 1.363 36.455 1.00 . A A . 60 ASP CG 1 1
15 43710 1 1 60 ASP H H 5.472 3.652 33.647 1.00 . A A . 60 ASP H 1 1
15 43711 1 1 60 ASP HA H 3.391 3.152 35.717 1.00 . A A . 60 ASP HA 1 1
15 43712 1 1 60 ASP HB2 H 6.421 3.104 36.100 1.00 . A A . 60 ASP HB2 1 1
15 43713 1 1 60 ASP HB3 H 5.293 3.264 37.444 1.00 . A A . 60 ASP HB3 1 1
15 43714 1 1 60 ASP N N 4.756 3.167 34.108 1.00 . A A . 60 ASP N 1 1
15 43715 1 1 60 ASP O O 5.222 5.557 36.449 1.00 . A A . 60 ASP O 1 1
15 43716 1 1 60 ASP OD1 O 5.122 0.821 35.366 1.00 . A A . 60 ASP OD1 1 1
15 43717 1 1 60 ASP OD2 O 5.172 0.831 37.553 1.00 . A A . 60 ASP OD2 1 1
15 43718 1 1 61 PRO C C 3.087 7.622 36.525 1.00 . A A . 61 PRO C 1 1
15 43719 1 1 61 PRO CA C 3.413 7.164 35.107 1.00 . A A . 61 PRO CA 1 1
15 43720 1 1 61 PRO CB C 2.237 7.526 34.177 1.00 . A A . 61 PRO CB 1 1
15 43721 1 1 61 PRO CD C 2.567 5.054 34.122 1.00 . A A . 61 PRO CD 1 1
15 43722 1 1 61 PRO CG C 1.736 6.203 33.523 1.00 . A A . 61 PRO CG 1 1
15 43723 1 1 61 PRO HA H 4.336 7.623 34.770 1.00 . A A . 61 PRO HA 1 1
15 43724 1 1 61 PRO HB2 H 1.441 7.978 34.750 1.00 . A A . 61 PRO HB2 1 1
15 43725 1 1 61 PRO HB3 H 2.566 8.214 33.416 1.00 . A A . 61 PRO HB3 1 1
15 43726 1 1 61 PRO HD2 H 1.933 4.378 34.675 1.00 . A A . 61 PRO HD2 1 1
15 43727 1 1 61 PRO HD3 H 3.096 4.521 33.344 1.00 . A A . 61 PRO HD3 1 1
15 43728 1 1 61 PRO HG2 H 0.690 6.056 33.746 1.00 . A A . 61 PRO HG2 1 1
15 43729 1 1 61 PRO HG3 H 1.876 6.242 32.454 1.00 . A A . 61 PRO HG3 1 1
15 43730 1 1 61 PRO N N 3.520 5.707 35.023 1.00 . A A . 61 PRO N 1 1
15 43731 1 1 61 PRO O O 2.585 8.710 36.726 1.00 . A A . 61 PRO O 1 1
15 43732 1 1 62 LYS C C 4.008 8.292 39.341 1.00 . A A . 62 LYS C 1 1
15 43733 1 1 62 LYS CA C 3.086 7.173 38.879 1.00 . A A . 62 LYS CA 1 1
15 43734 1 1 62 LYS CB C 3.306 5.945 39.775 1.00 . A A . 62 LYS CB 1 1
15 43735 1 1 62 LYS CD C 1.833 4.719 38.180 1.00 . A A . 62 LYS CD 1 1
15 43736 1 1 62 LYS CE C 0.839 3.562 38.069 1.00 . A A . 62 LYS CE 1 1
15 43737 1 1 62 LYS CG C 2.096 5.016 39.657 1.00 . A A . 62 LYS CG 1 1
15 43738 1 1 62 LYS H H 3.789 5.927 37.274 1.00 . A A . 62 LYS H 1 1
15 43739 1 1 62 LYS HA H 2.057 7.518 38.940 1.00 . A A . 62 LYS HA 1 1
15 43740 1 1 62 LYS HB2 H 4.199 5.421 39.462 1.00 . A A . 62 LYS HB2 1 1
15 43741 1 1 62 LYS HB3 H 3.423 6.261 40.802 1.00 . A A . 62 LYS HB3 1 1
15 43742 1 1 62 LYS HD2 H 1.424 5.596 37.701 1.00 . A A . 62 LYS HD2 1 1
15 43743 1 1 62 LYS HD3 H 2.759 4.450 37.693 1.00 . A A . 62 LYS HD3 1 1
15 43744 1 1 62 LYS HE2 H -0.012 3.756 38.706 1.00 . A A . 62 LYS HE2 1 1
15 43745 1 1 62 LYS HE3 H 0.502 3.471 37.047 1.00 . A A . 62 LYS HE3 1 1
15 43746 1 1 62 LYS HG2 H 2.294 4.094 40.183 1.00 . A A . 62 LYS HG2 1 1
15 43747 1 1 62 LYS HG3 H 1.230 5.493 40.092 1.00 . A A . 62 LYS HG3 1 1
15 43748 1 1 62 LYS HZ1 H 2.487 2.446 38.680 1.00 . A A . 62 LYS HZ1 1 1
15 43749 1 1 62 LYS HZ2 H 1.014 1.928 39.348 1.00 . A A . 62 LYS HZ2 1 1
15 43750 1 1 62 LYS HZ3 H 1.380 1.581 37.726 1.00 . A A . 62 LYS HZ3 1 1
15 43751 1 1 62 LYS N N 3.379 6.791 37.479 1.00 . A A . 62 LYS N 1 1
15 43752 1 1 62 LYS NZ N 1.478 2.283 38.488 1.00 . A A . 62 LYS NZ 1 1
15 43753 1 1 62 LYS O O 3.662 9.065 40.211 1.00 . A A . 62 LYS O 1 1
15 43754 1 1 63 ALA C C 5.830 10.712 38.392 1.00 . A A . 63 ALA C 1 1
15 43755 1 1 63 ALA CA C 6.122 9.420 39.145 1.00 . A A . 63 ALA CA 1 1
15 43756 1 1 63 ALA CB C 7.541 8.950 38.790 1.00 . A A . 63 ALA CB 1 1
15 43757 1 1 63 ALA H H 5.405 7.712 38.054 1.00 . A A . 63 ALA H 1 1
15 43758 1 1 63 ALA HA H 6.030 9.602 40.215 1.00 . A A . 63 ALA HA 1 1
15 43759 1 1 63 ALA HB1 H 7.762 8.032 39.314 1.00 . A A . 63 ALA HB1 1 1
15 43760 1 1 63 ALA HB2 H 7.611 8.776 37.726 1.00 . A A . 63 ALA HB2 1 1
15 43761 1 1 63 ALA HB3 H 8.258 9.704 39.076 1.00 . A A . 63 ALA HB3 1 1
15 43762 1 1 63 ALA N N 5.167 8.358 38.751 1.00 . A A . 63 ALA N 1 1
15 43763 1 1 63 ALA O O 5.945 11.791 38.939 1.00 . A A . 63 ALA O 1 1
15 43764 1 1 64 TYR C C 3.710 12.232 36.555 1.00 . A A . 64 TYR C 1 1
15 43765 1 1 64 TYR CA C 5.151 11.784 36.345 1.00 . A A . 64 TYR CA 1 1
15 43766 1 1 64 TYR CB C 5.346 11.436 34.861 1.00 . A A . 64 TYR CB 1 1
15 43767 1 1 64 TYR CD1 C 5.907 13.747 34.002 1.00 . A A . 64 TYR CD1 1 1
15 43768 1 1 64 TYR CD2 C 3.904 12.724 33.233 1.00 . A A . 64 TYR CD2 1 1
15 43769 1 1 64 TYR CE1 C 5.636 14.859 33.233 1.00 . A A . 64 TYR CE1 1 1
15 43770 1 1 64 TYR CE2 C 3.632 13.836 32.463 1.00 . A A . 64 TYR CE2 1 1
15 43771 1 1 64 TYR CG C 5.044 12.670 34.008 1.00 . A A . 64 TYR CG 1 1
15 43772 1 1 64 TYR CZ C 4.495 14.913 32.457 1.00 . A A . 64 TYR CZ 1 1
15 43773 1 1 64 TYR H H 5.374 9.685 36.753 1.00 . A A . 64 TYR H 1 1
15 43774 1 1 64 TYR HA H 5.820 12.589 36.645 1.00 . A A . 64 TYR HA 1 1
15 43775 1 1 64 TYR HB2 H 6.366 11.124 34.689 1.00 . A A . 64 TYR HB2 1 1
15 43776 1 1 64 TYR HB3 H 4.676 10.637 34.581 1.00 . A A . 64 TYR HB3 1 1
15 43777 1 1 64 TYR HD1 H 6.803 13.719 34.605 1.00 . A A . 64 TYR HD1 1 1
15 43778 1 1 64 TYR HD2 H 3.220 11.887 33.227 1.00 . A A . 64 TYR HD2 1 1
15 43779 1 1 64 TYR HE1 H 6.320 15.695 33.237 1.00 . A A . 64 TYR HE1 1 1
15 43780 1 1 64 TYR HE2 H 2.737 13.864 31.859 1.00 . A A . 64 TYR HE2 1 1
15 43781 1 1 64 TYR HH H 3.935 16.728 32.274 1.00 . A A . 64 TYR HH 1 1
15 43782 1 1 64 TYR N N 5.455 10.577 37.151 1.00 . A A . 64 TYR N 1 1
15 43783 1 1 64 TYR O O 3.347 13.338 36.210 1.00 . A A . 64 TYR O 1 1
15 43784 1 1 64 TYR OH O 4.222 16.025 31.688 1.00 . A A . 64 TYR OH 1 1
15 43785 1 1 65 ALA C C 1.370 12.676 38.543 1.00 . A A . 65 ALA C 1 1
15 43786 1 1 65 ALA CA C 1.494 11.734 37.355 1.00 . A A . 65 ALA CA 1 1
15 43787 1 1 65 ALA CB C 0.701 10.453 37.652 1.00 . A A . 65 ALA CB 1 1
15 43788 1 1 65 ALA H H 3.244 10.480 37.385 1.00 . A A . 65 ALA H 1 1
15 43789 1 1 65 ALA HA H 1.105 12.234 36.466 1.00 . A A . 65 ALA HA 1 1
15 43790 1 1 65 ALA HB1 H 1.257 9.832 38.339 1.00 . A A . 65 ALA HB1 1 1
15 43791 1 1 65 ALA HB2 H -0.251 10.706 38.094 1.00 . A A . 65 ALA HB2 1 1
15 43792 1 1 65 ALA HB3 H 0.534 9.906 36.736 1.00 . A A . 65 ALA HB3 1 1
15 43793 1 1 65 ALA N N 2.910 11.365 37.119 1.00 . A A . 65 ALA N 1 1
15 43794 1 1 65 ALA O O 0.463 13.482 38.607 1.00 . A A . 65 ALA O 1 1
15 43795 1 1 66 GLN C C 3.007 14.729 40.394 1.00 . A A . 66 GLN C 1 1
15 43796 1 1 66 GLN CA C 2.226 13.448 40.651 1.00 . A A . 66 GLN CA 1 1
15 43797 1 1 66 GLN CB C 2.847 12.709 41.844 1.00 . A A . 66 GLN CB 1 1
15 43798 1 1 66 GLN CD C 2.414 11.013 43.623 1.00 . A A . 66 GLN CD 1 1
15 43799 1 1 66 GLN CG C 1.857 11.655 42.352 1.00 . A A . 66 GLN CG 1 1
15 43800 1 1 66 GLN H H 3.002 11.900 39.376 1.00 . A A . 66 GLN H 1 1
15 43801 1 1 66 GLN HA H 1.185 13.702 40.852 1.00 . A A . 66 GLN HA 1 1
15 43802 1 1 66 GLN HB2 H 3.763 12.226 41.534 1.00 . A A . 66 GLN HB2 1 1
15 43803 1 1 66 GLN HB3 H 3.066 13.412 42.632 1.00 . A A . 66 GLN HB3 1 1
15 43804 1 1 66 GLN HE21 H 0.648 10.323 44.205 1.00 . A A . 66 GLN HE21 1 1
15 43805 1 1 66 GLN HE22 H 1.944 9.965 45.240 1.00 . A A . 66 GLN HE22 1 1
15 43806 1 1 66 GLN HG2 H 0.905 12.120 42.572 1.00 . A A . 66 GLN HG2 1 1
15 43807 1 1 66 GLN HG3 H 1.715 10.894 41.600 1.00 . A A . 66 GLN HG3 1 1
15 43808 1 1 66 GLN N N 2.283 12.562 39.466 1.00 . A A . 66 GLN N 1 1
15 43809 1 1 66 GLN NE2 N 1.601 10.382 44.422 1.00 . A A . 66 GLN NE2 1 1
15 43810 1 1 66 GLN O O 2.788 15.734 41.040 1.00 . A A . 66 GLN O 1 1
15 43811 1 1 66 GLN OE1 O 3.596 11.082 43.899 1.00 . A A . 66 GLN OE1 1 1
15 43812 1 1 67 HIS C C 3.854 16.907 38.426 1.00 . A A . 67 HIS C 1 1
15 43813 1 1 67 HIS CA C 4.716 15.872 39.135 1.00 . A A . 67 HIS CA 1 1
15 43814 1 1 67 HIS CB C 5.860 15.459 38.192 1.00 . A A . 67 HIS CB 1 1
15 43815 1 1 67 HIS CD2 C 7.830 13.837 38.845 1.00 . A A . 67 HIS CD2 1 1
15 43816 1 1 67 HIS CE1 C 8.517 14.921 40.492 1.00 . A A . 67 HIS CE1 1 1
15 43817 1 1 67 HIS CG C 7.053 14.967 39.014 1.00 . A A . 67 HIS CG 1 1
15 43818 1 1 67 HIS H H 4.054 13.834 38.958 1.00 . A A . 67 HIS H 1 1
15 43819 1 1 67 HIS HA H 5.106 16.299 40.059 1.00 . A A . 67 HIS HA 1 1
15 43820 1 1 67 HIS HB2 H 5.525 14.666 37.539 1.00 . A A . 67 HIS HB2 1 1
15 43821 1 1 67 HIS HB3 H 6.165 16.306 37.595 1.00 . A A . 67 HIS HB3 1 1
15 43822 1 1 67 HIS HD1 H 7.180 16.393 40.372 1.00 . A A . 67 HIS HD1 1 1
15 43823 1 1 67 HIS HD2 H 7.705 13.099 38.064 1.00 . A A . 67 HIS HD2 1 1
15 43824 1 1 67 HIS HE1 H 9.079 15.251 41.354 1.00 . A A . 67 HIS HE1 1 1
15 43825 1 1 67 HIS N N 3.911 14.669 39.452 1.00 . A A . 67 HIS N 1 1
15 43826 1 1 67 HIS ND1 N 7.527 15.552 40.010 1.00 . A A . 67 HIS ND1 1 1
15 43827 1 1 67 HIS NE2 N 8.788 13.807 39.812 1.00 . A A . 67 HIS NE2 1 1
15 43828 1 1 67 HIS O O 4.119 18.092 38.482 1.00 . A A . 67 HIS O 1 1
15 43829 1 1 68 VAL C C 1.088 18.183 38.019 1.00 . A A . 68 VAL C 1 1
15 43830 1 1 68 VAL CA C 1.924 17.355 37.043 1.00 . A A . 68 VAL CA 1 1
15 43831 1 1 68 VAL CB C 0.982 16.504 36.165 1.00 . A A . 68 VAL CB 1 1
15 43832 1 1 68 VAL CG1 C -0.332 17.257 35.934 1.00 . A A . 68 VAL CG1 1 1
15 43833 1 1 68 VAL CG2 C 1.654 16.246 34.816 1.00 . A A . 68 VAL CG2 1 1
15 43834 1 1 68 VAL H H 2.659 15.468 37.756 1.00 . A A . 68 VAL H 1 1
15 43835 1 1 68 VAL HA H 2.522 18.027 36.429 1.00 . A A . 68 VAL HA 1 1
15 43836 1 1 68 VAL HB H 0.780 15.561 36.656 1.00 . A A . 68 VAL HB 1 1
15 43837 1 1 68 VAL HG11 H -0.123 18.251 35.567 1.00 . A A . 68 VAL HG11 1 1
15 43838 1 1 68 VAL HG12 H -0.930 16.729 35.206 1.00 . A A . 68 VAL HG12 1 1
15 43839 1 1 68 VAL HG13 H -0.881 17.328 36.861 1.00 . A A . 68 VAL HG13 1 1
15 43840 1 1 68 VAL HG21 H 1.983 17.182 34.387 1.00 . A A . 68 VAL HG21 1 1
15 43841 1 1 68 VAL HG22 H 2.507 15.599 34.951 1.00 . A A . 68 VAL HG22 1 1
15 43842 1 1 68 VAL HG23 H 0.953 15.774 34.143 1.00 . A A . 68 VAL HG23 1 1
15 43843 1 1 68 VAL N N 2.829 16.432 37.770 1.00 . A A . 68 VAL N 1 1
15 43844 1 1 68 VAL O O 0.493 19.173 37.645 1.00 . A A . 68 VAL O 1 1
15 43845 1 1 69 PHE C C 0.840 19.910 40.477 1.00 . A A . 69 PHE C 1 1
15 43846 1 1 69 PHE CA C 0.273 18.512 40.261 1.00 . A A . 69 PHE CA 1 1
15 43847 1 1 69 PHE CB C 0.336 17.739 41.591 1.00 . A A . 69 PHE CB 1 1
15 43848 1 1 69 PHE CD1 C -2.080 16.981 41.619 1.00 . A A . 69 PHE CD1 1 1
15 43849 1 1 69 PHE CD2 C -1.312 18.364 43.407 1.00 . A A . 69 PHE CD2 1 1
15 43850 1 1 69 PHE CE1 C -3.335 16.941 42.193 1.00 . A A . 69 PHE CE1 1 1
15 43851 1 1 69 PHE CE2 C -2.568 18.321 43.977 1.00 . A A . 69 PHE CE2 1 1
15 43852 1 1 69 PHE CG C -1.057 17.694 42.223 1.00 . A A . 69 PHE CG 1 1
15 43853 1 1 69 PHE CZ C -3.577 17.609 43.371 1.00 . A A . 69 PHE CZ 1 1
15 43854 1 1 69 PHE H H 1.561 16.959 39.512 1.00 . A A . 69 PHE H 1 1
15 43855 1 1 69 PHE HA H -0.755 18.599 39.912 1.00 . A A . 69 PHE HA 1 1
15 43856 1 1 69 PHE HB2 H 0.676 16.730 41.410 1.00 . A A . 69 PHE HB2 1 1
15 43857 1 1 69 PHE HB3 H 1.018 18.230 42.268 1.00 . A A . 69 PHE HB3 1 1
15 43858 1 1 69 PHE HD1 H -1.894 16.453 40.696 1.00 . A A . 69 PHE HD1 1 1
15 43859 1 1 69 PHE HD2 H -0.523 18.922 43.888 1.00 . A A . 69 PHE HD2 1 1
15 43860 1 1 69 PHE HE1 H -4.127 16.384 41.717 1.00 . A A . 69 PHE HE1 1 1
15 43861 1 1 69 PHE HE2 H -2.759 18.847 44.900 1.00 . A A . 69 PHE HE2 1 1
15 43862 1 1 69 PHE HZ H -4.562 17.579 43.817 1.00 . A A . 69 PHE HZ 1 1
15 43863 1 1 69 PHE N N 1.063 17.762 39.253 1.00 . A A . 69 PHE N 1 1
15 43864 1 1 69 PHE O O 0.289 20.884 40.001 1.00 . A A . 69 PHE O 1 1
15 43865 1 1 70 ARG C C 2.566 22.150 40.169 1.00 . A A . 70 ARG C 1 1
15 43866 1 1 70 ARG CA C 2.542 21.315 41.442 1.00 . A A . 70 ARG CA 1 1
15 43867 1 1 70 ARG CB C 3.988 21.100 41.918 1.00 . A A . 70 ARG CB 1 1
15 43868 1 1 70 ARG CD C 3.519 20.894 44.358 1.00 . A A . 70 ARG CD 1 1
15 43869 1 1 70 ARG CG C 3.989 20.143 43.112 1.00 . A A . 70 ARG CG 1 1
15 43870 1 1 70 ARG CZ C 4.032 20.555 46.694 1.00 . A A . 70 ARG CZ 1 1
15 43871 1 1 70 ARG H H 2.342 19.175 41.551 1.00 . A A . 70 ARG H 1 1
15 43872 1 1 70 ARG HA H 1.958 21.837 42.199 1.00 . A A . 70 ARG HA 1 1
15 43873 1 1 70 ARG HB2 H 4.576 20.678 41.116 1.00 . A A . 70 ARG HB2 1 1
15 43874 1 1 70 ARG HB3 H 4.419 22.046 42.212 1.00 . A A . 70 ARG HB3 1 1
15 43875 1 1 70 ARG HD2 H 4.098 21.798 44.483 1.00 . A A . 70 ARG HD2 1 1
15 43876 1 1 70 ARG HD3 H 2.473 21.150 44.262 1.00 . A A . 70 ARG HD3 1 1
15 43877 1 1 70 ARG HE H 3.585 19.050 45.475 1.00 . A A . 70 ARG HE 1 1
15 43878 1 1 70 ARG HG2 H 3.323 19.316 42.916 1.00 . A A . 70 ARG HG2 1 1
15 43879 1 1 70 ARG HG3 H 4.987 19.763 43.274 1.00 . A A . 70 ARG HG3 1 1
15 43880 1 1 70 ARG HH11 H 5.978 20.636 46.231 1.00 . A A . 70 ARG HH11 1 1
15 43881 1 1 70 ARG HH12 H 5.555 21.243 47.797 1.00 . A A . 70 ARG HH12 1 1
15 43882 1 1 70 ARG HH21 H 2.143 20.569 47.356 1.00 . A A . 70 ARG HH21 1 1
15 43883 1 1 70 ARG HH22 H 3.325 21.205 48.451 1.00 . A A . 70 ARG HH22 1 1
15 43884 1 1 70 ARG N N 1.930 19.987 41.189 1.00 . A A . 70 ARG N 1 1
15 43885 1 1 70 ARG NE N 3.706 20.019 45.550 1.00 . A A . 70 ARG NE 1 1
15 43886 1 1 70 ARG NH1 N 5.285 20.833 46.925 1.00 . A A . 70 ARG NH1 1 1
15 43887 1 1 70 ARG NH2 N 3.093 20.795 47.568 1.00 . A A . 70 ARG NH2 1 1
15 43888 1 1 70 ARG O O 2.518 23.363 40.217 1.00 . A A . 70 ARG O 1 1
15 43889 1 1 71 SER C C 1.428 23.094 37.599 1.00 . A A . 71 SER C 1 1
15 43890 1 1 71 SER CA C 2.664 22.217 37.766 1.00 . A A . 71 SER CA 1 1
15 43891 1 1 71 SER CB C 2.694 21.190 36.628 1.00 . A A . 71 SER CB 1 1
15 43892 1 1 71 SER H H 2.678 20.505 39.059 1.00 . A A . 71 SER H 1 1
15 43893 1 1 71 SER HA H 3.551 22.847 37.740 1.00 . A A . 71 SER HA 1 1
15 43894 1 1 71 SER HB2 H 1.699 21.002 36.254 1.00 . A A . 71 SER HB2 1 1
15 43895 1 1 71 SER HB3 H 3.341 21.522 35.829 1.00 . A A . 71 SER HB3 1 1
15 43896 1 1 71 SER HG H 3.504 20.247 38.121 1.00 . A A . 71 SER HG 1 1
15 43897 1 1 71 SER N N 2.637 21.484 39.051 1.00 . A A . 71 SER N 1 1
15 43898 1 1 71 SER O O 1.509 24.178 37.057 1.00 . A A . 71 SER O 1 1
15 43899 1 1 71 SER OG O 3.221 20.020 37.232 1.00 . A A . 71 SER OG 1 1
15 43900 1 1 72 PHE C C -1.937 23.134 39.038 1.00 . A A . 72 PHE C 1 1
15 43901 1 1 72 PHE CA C -0.931 23.438 37.927 1.00 . A A . 72 PHE CA 1 1
15 43902 1 1 72 PHE CB C -1.570 23.112 36.566 1.00 . A A . 72 PHE CB 1 1
15 43903 1 1 72 PHE CD1 C -1.753 25.492 35.722 1.00 . A A . 72 PHE CD1 1 1
15 43904 1 1 72 PHE CD2 C -3.765 24.246 36.018 1.00 . A A . 72 PHE CD2 1 1
15 43905 1 1 72 PHE CE1 C -2.489 26.576 35.293 1.00 . A A . 72 PHE CE1 1 1
15 43906 1 1 72 PHE CE2 C -4.499 25.334 35.588 1.00 . A A . 72 PHE CE2 1 1
15 43907 1 1 72 PHE CG C -2.385 24.316 36.089 1.00 . A A . 72 PHE CG 1 1
15 43908 1 1 72 PHE CZ C -3.860 26.496 35.226 1.00 . A A . 72 PHE CZ 1 1
15 43909 1 1 72 PHE H H 0.270 21.737 38.504 1.00 . A A . 72 PHE H 1 1
15 43910 1 1 72 PHE HA H -0.659 24.491 37.980 1.00 . A A . 72 PHE HA 1 1
15 43911 1 1 72 PHE HB2 H -0.798 22.897 35.843 1.00 . A A . 72 PHE HB2 1 1
15 43912 1 1 72 PHE HB3 H -2.218 22.253 36.659 1.00 . A A . 72 PHE HB3 1 1
15 43913 1 1 72 PHE HD1 H -0.676 25.560 35.772 1.00 . A A . 72 PHE HD1 1 1
15 43914 1 1 72 PHE HD2 H -4.271 23.335 36.299 1.00 . A A . 72 PHE HD2 1 1
15 43915 1 1 72 PHE HE1 H -1.988 27.490 35.008 1.00 . A A . 72 PHE HE1 1 1
15 43916 1 1 72 PHE HE2 H -5.575 25.271 35.536 1.00 . A A . 72 PHE HE2 1 1
15 43917 1 1 72 PHE HZ H -4.435 27.347 34.890 1.00 . A A . 72 PHE HZ 1 1
15 43918 1 1 72 PHE N N 0.301 22.619 38.067 1.00 . A A . 72 PHE N 1 1
15 43919 1 1 72 PHE O O -3.074 22.794 38.775 1.00 . A A . 72 PHE O 1 1
15 43920 1 1 73 ASP C C -1.891 23.602 42.675 1.00 . A A . 73 ASP C 1 1
15 43921 1 1 73 ASP CA C -2.421 22.990 41.391 1.00 . A A . 73 ASP CA 1 1
15 43922 1 1 73 ASP CB C -2.535 21.468 41.573 1.00 . A A . 73 ASP CB 1 1
15 43923 1 1 73 ASP CG C -3.842 21.139 42.303 1.00 . A A . 73 ASP CG 1 1
15 43924 1 1 73 ASP H H -0.579 23.544 40.429 1.00 . A A . 73 ASP H 1 1
15 43925 1 1 73 ASP HA H -3.391 23.428 41.167 1.00 . A A . 73 ASP HA 1 1
15 43926 1 1 73 ASP HB2 H -2.534 20.984 40.608 1.00 . A A . 73 ASP HB2 1 1
15 43927 1 1 73 ASP HB3 H -1.699 21.106 42.154 1.00 . A A . 73 ASP HB3 1 1
15 43928 1 1 73 ASP N N -1.502 23.266 40.260 1.00 . A A . 73 ASP N 1 1
15 43929 1 1 73 ASP O O -2.194 23.141 43.759 1.00 . A A . 73 ASP O 1 1
15 43930 1 1 73 ASP OD1 O -4.667 22.035 42.375 1.00 . A A . 73 ASP OD1 1 1
15 43931 1 1 73 ASP OD2 O -3.941 20.011 42.747 1.00 . A A . 73 ASP OD2 1 1
15 43932 1 1 74 ALA C C -1.293 26.592 44.021 1.00 . A A . 74 ALA C 1 1
15 43933 1 1 74 ALA CA C -0.535 25.308 43.717 1.00 . A A . 74 ALA CA 1 1
15 43934 1 1 74 ALA CB C 0.931 25.659 43.413 1.00 . A A . 74 ALA CB 1 1
15 43935 1 1 74 ALA H H -0.901 24.965 41.633 1.00 . A A . 74 ALA H 1 1
15 43936 1 1 74 ALA HA H -0.604 24.644 44.571 1.00 . A A . 74 ALA HA 1 1
15 43937 1 1 74 ALA HB1 H 0.980 26.298 42.543 1.00 . A A . 74 ALA HB1 1 1
15 43938 1 1 74 ALA HB2 H 1.366 26.172 44.257 1.00 . A A . 74 ALA HB2 1 1
15 43939 1 1 74 ALA HB3 H 1.489 24.754 43.220 1.00 . A A . 74 ALA HB3 1 1
15 43940 1 1 74 ALA N N -1.107 24.635 42.527 1.00 . A A . 74 ALA N 1 1
15 43941 1 1 74 ALA O O -0.877 27.383 44.845 1.00 . A A . 74 ALA O 1 1
15 43942 1 1 75 ASN C C -4.029 27.870 44.853 1.00 . A A . 75 ASN C 1 1
15 43943 1 1 75 ASN CA C -3.199 28.000 43.583 1.00 . A A . 75 ASN CA 1 1
15 43944 1 1 75 ASN CB C -4.148 28.191 42.387 1.00 . A A . 75 ASN CB 1 1
15 43945 1 1 75 ASN CG C -5.264 27.139 42.445 1.00 . A A . 75 ASN CG 1 1
15 43946 1 1 75 ASN H H -2.692 26.109 42.694 1.00 . A A . 75 ASN H 1 1
15 43947 1 1 75 ASN HA H -2.526 28.851 43.683 1.00 . A A . 75 ASN HA 1 1
15 43948 1 1 75 ASN HB2 H -4.587 29.178 42.423 1.00 . A A . 75 ASN HB2 1 1
15 43949 1 1 75 ASN HB3 H -3.600 28.079 41.463 1.00 . A A . 75 ASN HB3 1 1
15 43950 1 1 75 ASN HD21 H -6.687 28.481 42.786 1.00 . A A . 75 ASN HD21 1 1
15 43951 1 1 75 ASN HD22 H -7.214 26.871 42.702 1.00 . A A . 75 ASN HD22 1 1
15 43952 1 1 75 ASN N N -2.397 26.776 43.349 1.00 . A A . 75 ASN N 1 1
15 43953 1 1 75 ASN ND2 N -6.490 27.530 42.663 1.00 . A A . 75 ASN ND2 1 1
15 43954 1 1 75 ASN O O -5.211 28.152 44.856 1.00 . A A . 75 ASN O 1 1
15 43955 1 1 75 ASN OD1 O -5.028 25.954 42.290 1.00 . A A . 75 ASN OD1 1 1
15 43956 1 1 76 SER C C -5.458 26.576 46.953 1.00 . A A . 76 SER C 1 1
15 43957 1 1 76 SER CA C -4.137 27.296 47.188 1.00 . A A . 76 SER CA 1 1
15 43958 1 1 76 SER CB C -4.430 28.696 47.751 1.00 . A A . 76 SER CB 1 1
15 43959 1 1 76 SER H H -2.441 27.232 45.868 1.00 . A A . 76 SER H 1 1
15 43960 1 1 76 SER HA H -3.535 26.715 47.885 1.00 . A A . 76 SER HA 1 1
15 43961 1 1 76 SER HB2 H -5.264 29.151 47.235 1.00 . A A . 76 SER HB2 1 1
15 43962 1 1 76 SER HB3 H -4.623 28.650 48.813 1.00 . A A . 76 SER HB3 1 1
15 43963 1 1 76 SER HG H -3.354 30.314 47.851 1.00 . A A . 76 SER HG 1 1
15 43964 1 1 76 SER N N -3.396 27.448 45.914 1.00 . A A . 76 SER N 1 1
15 43965 1 1 76 SER O O -6.516 27.133 47.166 1.00 . A A . 76 SER O 1 1
15 43966 1 1 76 SER OG O -3.239 29.428 47.499 1.00 . A A . 76 SER OG 1 1
15 43967 1 1 77 ASP C C -6.482 23.158 46.845 1.00 . A A . 77 ASP C 1 1
15 43968 1 1 77 ASP CA C -6.596 24.553 46.251 1.00 . A A . 77 ASP CA 1 1
15 43969 1 1 77 ASP CB C -6.766 24.421 44.730 1.00 . A A . 77 ASP CB 1 1
15 43970 1 1 77 ASP CG C -7.493 25.655 44.192 1.00 . A A . 77 ASP CG 1 1
15 43971 1 1 77 ASP H H -4.482 24.945 46.358 1.00 . A A . 77 ASP H 1 1
15 43972 1 1 77 ASP HA H -7.452 25.057 46.695 1.00 . A A . 77 ASP HA 1 1
15 43973 1 1 77 ASP HB2 H -5.798 24.343 44.258 1.00 . A A . 77 ASP HB2 1 1
15 43974 1 1 77 ASP HB3 H -7.346 23.538 44.502 1.00 . A A . 77 ASP HB3 1 1
15 43975 1 1 77 ASP N N -5.363 25.343 46.514 1.00 . A A . 77 ASP N 1 1
15 43976 1 1 77 ASP O O -7.429 22.635 47.398 1.00 . A A . 77 ASP O 1 1
15 43977 1 1 77 ASP OD1 O -7.701 26.551 44.991 1.00 . A A . 77 ASP OD1 1 1
15 43978 1 1 77 ASP OD2 O -7.796 25.631 43.010 1.00 . A A . 77 ASP OD2 1 1
15 43979 1 1 78 GLY C C -5.805 20.180 46.368 1.00 . A A . 78 GLY C 1 1
15 43980 1 1 78 GLY CA C -5.131 21.208 47.276 1.00 . A A . 78 GLY CA 1 1
15 43981 1 1 78 GLY H H -4.583 23.033 46.267 1.00 . A A . 78 GLY H 1 1
15 43982 1 1 78 GLY HA2 H -4.075 20.992 47.341 1.00 . A A . 78 GLY HA2 1 1
15 43983 1 1 78 GLY HA3 H -5.569 21.157 48.262 1.00 . A A . 78 GLY HA3 1 1
15 43984 1 1 78 GLY N N -5.321 22.576 46.721 1.00 . A A . 78 GLY N 1 1
15 43985 1 1 78 GLY O O -5.618 18.991 46.526 1.00 . A A . 78 GLY O 1 1
15 43986 1 1 79 THR C C -7.384 20.353 43.113 1.00 . A A . 79 THR C 1 1
15 43987 1 1 79 THR CA C -7.275 19.742 44.504 1.00 . A A . 79 THR CA 1 1
15 43988 1 1 79 THR CB C -8.688 19.487 45.040 1.00 . A A . 79 THR CB 1 1
15 43989 1 1 79 THR CG2 C -8.643 18.672 46.340 1.00 . A A . 79 THR CG2 1 1
15 43990 1 1 79 THR H H -6.700 21.634 45.347 1.00 . A A . 79 THR H 1 1
15 43991 1 1 79 THR HA H -6.711 18.812 44.439 1.00 . A A . 79 THR HA 1 1
15 43992 1 1 79 THR HB H -9.336 19.041 44.282 1.00 . A A . 79 THR HB 1 1
15 43993 1 1 79 THR HG1 H -8.609 21.422 45.030 1.00 . A A . 79 THR HG1 1 1
15 43994 1 1 79 THR HG21 H -7.946 17.854 46.235 1.00 . A A . 79 THR HG21 1 1
15 43995 1 1 79 THR HG22 H -8.327 19.305 47.156 1.00 . A A . 79 THR HG22 1 1
15 43996 1 1 79 THR HG23 H -9.624 18.277 46.558 1.00 . A A . 79 THR HG23 1 1
15 43997 1 1 79 THR N N -6.579 20.665 45.433 1.00 . A A . 79 THR N 1 1
15 43998 1 1 79 THR O O -7.273 21.558 42.947 1.00 . A A . 79 THR O 1 1
15 43999 1 1 79 THR OG1 O -9.172 20.756 45.430 1.00 . A A . 79 THR OG1 1 1
15 44000 1 1 80 LEU C C -9.180 20.083 40.325 1.00 . A A . 80 LEU C 1 1
15 44001 1 1 80 LEU CA C -7.721 20.007 40.747 1.00 . A A . 80 LEU CA 1 1
15 44002 1 1 80 LEU CB C -6.997 19.021 39.816 1.00 . A A . 80 LEU CB 1 1
15 44003 1 1 80 LEU CD1 C -4.778 17.989 39.336 1.00 . A A . 80 LEU CD1 1 1
15 44004 1 1 80 LEU CD2 C -5.032 20.472 39.312 1.00 . A A . 80 LEU CD2 1 1
15 44005 1 1 80 LEU CG C -5.486 19.179 39.991 1.00 . A A . 80 LEU CG 1 1
15 44006 1 1 80 LEU H H -7.679 18.551 42.327 1.00 . A A . 80 LEU H 1 1
15 44007 1 1 80 LEU HA H -7.278 20.999 40.678 1.00 . A A . 80 LEU HA 1 1
15 44008 1 1 80 LEU HB2 H -7.288 18.011 40.061 1.00 . A A . 80 LEU HB2 1 1
15 44009 1 1 80 LEU HB3 H -7.266 19.228 38.790 1.00 . A A . 80 LEU HB3 1 1
15 44010 1 1 80 LEU HD11 H -5.026 17.952 38.285 1.00 . A A . 80 LEU HD11 1 1
15 44011 1 1 80 LEU HD12 H -3.710 18.096 39.446 1.00 . A A . 80 LEU HD12 1 1
15 44012 1 1 80 LEU HD13 H -5.094 17.071 39.809 1.00 . A A . 80 LEU HD13 1 1
15 44013 1 1 80 LEU HD21 H -5.610 20.634 38.414 1.00 . A A . 80 LEU HD21 1 1
15 44014 1 1 80 LEU HD22 H -5.178 21.306 39.982 1.00 . A A . 80 LEU HD22 1 1
15 44015 1 1 80 LEU HD23 H -3.986 20.402 39.054 1.00 . A A . 80 LEU HD23 1 1
15 44016 1 1 80 LEU HG H -5.242 19.214 41.042 1.00 . A A . 80 LEU HG 1 1
15 44017 1 1 80 LEU N N -7.598 19.510 42.139 1.00 . A A . 80 LEU N 1 1
15 44018 1 1 80 LEU O O -9.902 19.108 40.397 1.00 . A A . 80 LEU O 1 1
15 44019 1 1 81 ASP C C -11.126 21.065 37.985 1.00 . A A . 81 ASP C 1 1
15 44020 1 1 81 ASP CA C -11.000 21.395 39.462 1.00 . A A . 81 ASP CA 1 1
15 44021 1 1 81 ASP CB C -11.423 22.857 39.687 1.00 . A A . 81 ASP CB 1 1
15 44022 1 1 81 ASP CG C -12.942 22.972 39.548 1.00 . A A . 81 ASP CG 1 1
15 44023 1 1 81 ASP H H -8.976 22.002 39.853 1.00 . A A . 81 ASP H 1 1
15 44024 1 1 81 ASP HA H -11.627 20.713 40.037 1.00 . A A . 81 ASP HA 1 1
15 44025 1 1 81 ASP HB2 H -11.130 23.174 40.677 1.00 . A A . 81 ASP HB2 1 1
15 44026 1 1 81 ASP HB3 H -10.948 23.493 38.954 1.00 . A A . 81 ASP HB3 1 1
15 44027 1 1 81 ASP N N -9.592 21.241 39.893 1.00 . A A . 81 ASP N 1 1
15 44028 1 1 81 ASP O O -10.162 21.156 37.249 1.00 . A A . 81 ASP O 1 1
15 44029 1 1 81 ASP OD1 O -13.405 22.728 38.445 1.00 . A A . 81 ASP OD1 1 1
15 44030 1 1 81 ASP OD2 O -13.554 23.297 40.552 1.00 . A A . 81 ASP OD2 1 1
15 44031 1 1 82 PHE C C -11.804 21.380 35.250 1.00 . A A . 82 PHE C 1 1
15 44032 1 1 82 PHE CA C -12.482 20.348 36.137 1.00 . A A . 82 PHE CA 1 1
15 44033 1 1 82 PHE CB C -13.977 20.320 35.807 1.00 . A A . 82 PHE CB 1 1
15 44034 1 1 82 PHE CD1 C -13.962 20.408 33.276 1.00 . A A . 82 PHE CD1 1 1
15 44035 1 1 82 PHE CD2 C -14.494 18.332 34.327 1.00 . A A . 82 PHE CD2 1 1
15 44036 1 1 82 PHE CE1 C -14.100 19.814 32.040 1.00 . A A . 82 PHE CE1 1 1
15 44037 1 1 82 PHE CE2 C -14.631 17.744 33.087 1.00 . A A . 82 PHE CE2 1 1
15 44038 1 1 82 PHE CG C -14.158 19.671 34.434 1.00 . A A . 82 PHE CG 1 1
15 44039 1 1 82 PHE CZ C -14.433 18.485 31.946 1.00 . A A . 82 PHE CZ 1 1
15 44040 1 1 82 PHE H H -13.056 20.619 38.194 1.00 . A A . 82 PHE H 1 1
15 44041 1 1 82 PHE HA H -12.029 19.374 35.948 1.00 . A A . 82 PHE HA 1 1
15 44042 1 1 82 PHE HB2 H -14.507 19.743 36.550 1.00 . A A . 82 PHE HB2 1 1
15 44043 1 1 82 PHE HB3 H -14.368 21.326 35.785 1.00 . A A . 82 PHE HB3 1 1
15 44044 1 1 82 PHE HD1 H -13.694 21.452 33.344 1.00 . A A . 82 PHE HD1 1 1
15 44045 1 1 82 PHE HD2 H -14.652 17.746 35.220 1.00 . A A . 82 PHE HD2 1 1
15 44046 1 1 82 PHE HE1 H -13.946 20.395 31.143 1.00 . A A . 82 PHE HE1 1 1
15 44047 1 1 82 PHE HE2 H -14.893 16.700 33.012 1.00 . A A . 82 PHE HE2 1 1
15 44048 1 1 82 PHE HZ H -14.538 18.022 30.977 1.00 . A A . 82 PHE HZ 1 1
15 44049 1 1 82 PHE N N -12.303 20.684 37.569 1.00 . A A . 82 PHE N 1 1
15 44050 1 1 82 PHE O O -11.105 21.033 34.319 1.00 . A A . 82 PHE O 1 1
15 44051 1 1 83 LYS C C -9.892 23.404 34.590 1.00 . A A . 83 LYS C 1 1
15 44052 1 1 83 LYS CA C -11.385 23.681 34.717 1.00 . A A . 83 LYS CA 1 1
15 44053 1 1 83 LYS CB C -11.589 25.050 35.395 1.00 . A A . 83 LYS CB 1 1
15 44054 1 1 83 LYS CD C -10.905 27.442 35.149 1.00 . A A . 83 LYS CD 1 1
15 44055 1 1 83 LYS CE C -9.845 28.366 34.543 1.00 . A A . 83 LYS CE 1 1
15 44056 1 1 83 LYS CG C -10.466 25.993 34.951 1.00 . A A . 83 LYS CG 1 1
15 44057 1 1 83 LYS H H -12.593 22.877 36.305 1.00 . A A . 83 LYS H 1 1
15 44058 1 1 83 LYS HA H -11.833 23.667 33.725 1.00 . A A . 83 LYS HA 1 1
15 44059 1 1 83 LYS HB2 H -12.547 25.461 35.103 1.00 . A A . 83 LYS HB2 1 1
15 44060 1 1 83 LYS HB3 H -11.564 24.933 36.467 1.00 . A A . 83 LYS HB3 1 1
15 44061 1 1 83 LYS HD2 H -11.854 27.606 34.660 1.00 . A A . 83 LYS HD2 1 1
15 44062 1 1 83 LYS HD3 H -11.008 27.649 36.205 1.00 . A A . 83 LYS HD3 1 1
15 44063 1 1 83 LYS HE2 H -8.860 28.011 34.812 1.00 . A A . 83 LYS HE2 1 1
15 44064 1 1 83 LYS HE3 H -9.937 28.364 33.467 1.00 . A A . 83 LYS HE3 1 1
15 44065 1 1 83 LYS HG2 H -9.580 25.799 35.535 1.00 . A A . 83 LYS HG2 1 1
15 44066 1 1 83 LYS HG3 H -10.245 25.823 33.907 1.00 . A A . 83 LYS HG3 1 1
15 44067 1 1 83 LYS HZ1 H -10.396 29.735 36.011 1.00 . A A . 83 LYS HZ1 1 1
15 44068 1 1 83 LYS HZ2 H -9.095 30.241 35.044 1.00 . A A . 83 LYS HZ2 1 1
15 44069 1 1 83 LYS HZ3 H -10.675 30.271 34.424 1.00 . A A . 83 LYS HZ3 1 1
15 44070 1 1 83 LYS N N -12.021 22.635 35.547 1.00 . A A . 83 LYS N 1 1
15 44071 1 1 83 LYS NZ N -10.016 29.759 35.043 1.00 . A A . 83 LYS NZ 1 1
15 44072 1 1 83 LYS O O -9.326 23.512 33.521 1.00 . A A . 83 LYS O 1 1
15 44073 1 1 84 GLU C C -7.589 21.395 35.032 1.00 . A A . 84 GLU C 1 1
15 44074 1 1 84 GLU CA C -7.828 22.763 35.654 1.00 . A A . 84 GLU CA 1 1
15 44075 1 1 84 GLU CB C -7.290 22.752 37.098 1.00 . A A . 84 GLU CB 1 1
15 44076 1 1 84 GLU CD C -7.250 23.992 39.272 1.00 . A A . 84 GLU CD 1 1
15 44077 1 1 84 GLU CG C -7.704 24.047 37.806 1.00 . A A . 84 GLU CG 1 1
15 44078 1 1 84 GLU H H -9.778 22.980 36.533 1.00 . A A . 84 GLU H 1 1
15 44079 1 1 84 GLU HA H -7.326 23.522 35.052 1.00 . A A . 84 GLU HA 1 1
15 44080 1 1 84 GLU HB2 H -7.696 21.903 37.630 1.00 . A A . 84 GLU HB2 1 1
15 44081 1 1 84 GLU HB3 H -6.214 22.676 37.082 1.00 . A A . 84 GLU HB3 1 1
15 44082 1 1 84 GLU HG2 H -7.241 24.893 37.320 1.00 . A A . 84 GLU HG2 1 1
15 44083 1 1 84 GLU HG3 H -8.777 24.156 37.769 1.00 . A A . 84 GLU HG3 1 1
15 44084 1 1 84 GLU N N -9.281 23.052 35.692 1.00 . A A . 84 GLU N 1 1
15 44085 1 1 84 GLU O O -6.609 21.182 34.345 1.00 . A A . 84 GLU O 1 1
15 44086 1 1 84 GLU OE1 O -6.055 23.832 39.463 1.00 . A A . 84 GLU OE1 1 1
15 44087 1 1 84 GLU OE2 O -8.123 24.116 40.114 1.00 . A A . 84 GLU OE2 1 1
15 44088 1 1 85 TYR C C -8.069 19.199 33.235 1.00 . A A . 85 TYR C 1 1
15 44089 1 1 85 TYR CA C -8.349 19.126 34.722 1.00 . A A . 85 TYR CA 1 1
15 44090 1 1 85 TYR CB C -9.662 18.361 34.940 1.00 . A A . 85 TYR CB 1 1
15 44091 1 1 85 TYR CD1 C -8.487 16.167 35.393 1.00 . A A . 85 TYR CD1 1 1
15 44092 1 1 85 TYR CD2 C -10.167 16.209 33.711 1.00 . A A . 85 TYR CD2 1 1
15 44093 1 1 85 TYR CE1 C -8.280 14.822 35.154 1.00 . A A . 85 TYR CE1 1 1
15 44094 1 1 85 TYR CE2 C -9.961 14.864 33.471 1.00 . A A . 85 TYR CE2 1 1
15 44095 1 1 85 TYR CG C -9.432 16.870 34.674 1.00 . A A . 85 TYR CG 1 1
15 44096 1 1 85 TYR CZ C -9.016 14.161 34.190 1.00 . A A . 85 TYR CZ 1 1
15 44097 1 1 85 TYR H H -9.273 20.708 35.845 1.00 . A A . 85 TYR H 1 1
15 44098 1 1 85 TYR HA H -7.520 18.626 35.216 1.00 . A A . 85 TYR HA 1 1
15 44099 1 1 85 TYR HB2 H -9.998 18.494 35.958 1.00 . A A . 85 TYR HB2 1 1
15 44100 1 1 85 TYR HB3 H -10.418 18.732 34.264 1.00 . A A . 85 TYR HB3 1 1
15 44101 1 1 85 TYR HD1 H -7.904 16.672 36.149 1.00 . A A . 85 TYR HD1 1 1
15 44102 1 1 85 TYR HD2 H -10.910 16.746 33.141 1.00 . A A . 85 TYR HD2 1 1
15 44103 1 1 85 TYR HE1 H -7.538 14.284 35.723 1.00 . A A . 85 TYR HE1 1 1
15 44104 1 1 85 TYR HE2 H -10.544 14.359 32.717 1.00 . A A . 85 TYR HE2 1 1
15 44105 1 1 85 TYR HH H -9.520 12.328 34.373 1.00 . A A . 85 TYR HH 1 1
15 44106 1 1 85 TYR N N -8.499 20.488 35.287 1.00 . A A . 85 TYR N 1 1
15 44107 1 1 85 TYR O O -7.199 18.522 32.730 1.00 . A A . 85 TYR O 1 1
15 44108 1 1 85 TYR OH O -8.809 12.817 33.951 1.00 . A A . 85 TYR OH 1 1
15 44109 1 1 86 VAL C C -7.142 20.494 30.831 1.00 . A A . 86 VAL C 1 1
15 44110 1 1 86 VAL CA C -8.592 20.139 31.104 1.00 . A A . 86 VAL CA 1 1
15 44111 1 1 86 VAL CB C -9.491 21.252 30.558 1.00 . A A . 86 VAL CB 1 1
15 44112 1 1 86 VAL CG1 C -9.345 21.302 29.036 1.00 . A A . 86 VAL CG1 1 1
15 44113 1 1 86 VAL CG2 C -10.944 20.937 30.916 1.00 . A A . 86 VAL CG2 1 1
15 44114 1 1 86 VAL H H -9.507 20.545 32.998 1.00 . A A . 86 VAL H 1 1
15 44115 1 1 86 VAL HA H -8.822 19.187 30.629 1.00 . A A . 86 VAL HA 1 1
15 44116 1 1 86 VAL HB H -9.203 22.202 30.987 1.00 . A A . 86 VAL HB 1 1
15 44117 1 1 86 VAL HG11 H -9.610 20.345 28.613 1.00 . A A . 86 VAL HG11 1 1
15 44118 1 1 86 VAL HG12 H -9.995 22.062 28.632 1.00 . A A . 86 VAL HG12 1 1
15 44119 1 1 86 VAL HG13 H -8.321 21.535 28.776 1.00 . A A . 86 VAL HG13 1 1
15 44120 1 1 86 VAL HG21 H -11.002 20.602 31.942 1.00 . A A . 86 VAL HG21 1 1
15 44121 1 1 86 VAL HG22 H -11.548 21.823 30.797 1.00 . A A . 86 VAL HG22 1 1
15 44122 1 1 86 VAL HG23 H -11.320 20.161 30.266 1.00 . A A . 86 VAL HG23 1 1
15 44123 1 1 86 VAL N N -8.812 20.019 32.554 1.00 . A A . 86 VAL N 1 1
15 44124 1 1 86 VAL O O -6.441 19.765 30.164 1.00 . A A . 86 VAL O 1 1
15 44125 1 1 87 ILE C C -4.363 20.857 31.356 1.00 . A A . 87 ILE C 1 1
15 44126 1 1 87 ILE CA C -5.310 22.033 31.153 1.00 . A A . 87 ILE CA 1 1
15 44127 1 1 87 ILE CB C -4.972 23.124 32.168 1.00 . A A . 87 ILE CB 1 1
15 44128 1 1 87 ILE CD1 C -6.361 24.639 30.769 1.00 . A A . 87 ILE CD1 1 1
15 44129 1 1 87 ILE CG1 C -6.087 24.160 32.197 1.00 . A A . 87 ILE CG1 1 1
15 44130 1 1 87 ILE CG2 C -3.667 23.817 31.731 1.00 . A A . 87 ILE CG2 1 1
15 44131 1 1 87 ILE H H -7.319 22.163 31.904 1.00 . A A . 87 ILE H 1 1
15 44132 1 1 87 ILE HA H -5.203 22.405 30.133 1.00 . A A . 87 ILE HA 1 1
15 44133 1 1 87 ILE HB H -4.867 22.677 33.159 1.00 . A A . 87 ILE HB 1 1
15 44134 1 1 87 ILE HD11 H -5.451 24.599 30.189 1.00 . A A . 87 ILE HD11 1 1
15 44135 1 1 87 ILE HD12 H -7.104 24.004 30.308 1.00 . A A . 87 ILE HD12 1 1
15 44136 1 1 87 ILE HD13 H -6.726 25.655 30.790 1.00 . A A . 87 ILE HD13 1 1
15 44137 1 1 87 ILE HG12 H -6.982 23.719 32.610 1.00 . A A . 87 ILE HG12 1 1
15 44138 1 1 87 ILE HG13 H -5.788 24.997 32.809 1.00 . A A . 87 ILE HG13 1 1
15 44139 1 1 87 ILE HG21 H -3.402 23.504 30.732 1.00 . A A . 87 ILE HG21 1 1
15 44140 1 1 87 ILE HG22 H -3.801 24.890 31.743 1.00 . A A . 87 ILE HG22 1 1
15 44141 1 1 87 ILE HG23 H -2.868 23.552 32.409 1.00 . A A . 87 ILE HG23 1 1
15 44142 1 1 87 ILE N N -6.714 21.611 31.367 1.00 . A A . 87 ILE N 1 1
15 44143 1 1 87 ILE O O -3.401 20.698 30.631 1.00 . A A . 87 ILE O 1 1
15 44144 1 1 88 ALA C C -3.908 17.877 31.475 1.00 . A A . 88 ALA C 1 1
15 44145 1 1 88 ALA CA C -3.768 18.886 32.604 1.00 . A A . 88 ALA CA 1 1
15 44146 1 1 88 ALA CB C -4.195 18.226 33.927 1.00 . A A . 88 ALA CB 1 1
15 44147 1 1 88 ALA H H -5.429 20.220 32.917 1.00 . A A . 88 ALA H 1 1
15 44148 1 1 88 ALA HA H -2.733 19.225 32.653 1.00 . A A . 88 ALA HA 1 1
15 44149 1 1 88 ALA HB1 H -5.235 17.948 33.878 1.00 . A A . 88 ALA HB1 1 1
15 44150 1 1 88 ALA HB2 H -3.599 17.341 34.100 1.00 . A A . 88 ALA HB2 1 1
15 44151 1 1 88 ALA HB3 H -4.050 18.917 34.743 1.00 . A A . 88 ALA HB3 1 1
15 44152 1 1 88 ALA N N -4.646 20.052 32.349 1.00 . A A . 88 ALA N 1 1
15 44153 1 1 88 ALA O O -2.955 17.584 30.779 1.00 . A A . 88 ALA O 1 1
15 44154 1 1 89 LEU C C -4.943 16.980 28.883 1.00 . A A . 89 LEU C 1 1
15 44155 1 1 89 LEU CA C -5.311 16.374 30.233 1.00 . A A . 89 LEU CA 1 1
15 44156 1 1 89 LEU CB C -6.791 15.992 30.218 1.00 . A A . 89 LEU CB 1 1
15 44157 1 1 89 LEU CD1 C -6.491 13.534 29.890 1.00 . A A . 89 LEU CD1 1 1
15 44158 1 1 89 LEU CD2 C -6.111 14.554 32.147 1.00 . A A . 89 LEU CD2 1 1
15 44159 1 1 89 LEU CG C -6.956 14.619 30.869 1.00 . A A . 89 LEU CG 1 1
15 44160 1 1 89 LEU H H -5.836 17.626 31.897 1.00 . A A . 89 LEU H 1 1
15 44161 1 1 89 LEU HA H -4.690 15.503 30.418 1.00 . A A . 89 LEU HA 1 1
15 44162 1 1 89 LEU HB2 H -7.361 16.726 30.768 1.00 . A A . 89 LEU HB2 1 1
15 44163 1 1 89 LEU HB3 H -7.147 15.956 29.200 1.00 . A A . 89 LEU HB3 1 1
15 44164 1 1 89 LEU HD11 H -6.891 13.736 28.907 1.00 . A A . 89 LEU HD11 1 1
15 44165 1 1 89 LEU HD12 H -5.413 13.522 29.838 1.00 . A A . 89 LEU HD12 1 1
15 44166 1 1 89 LEU HD13 H -6.840 12.568 30.224 1.00 . A A . 89 LEU HD13 1 1
15 44167 1 1 89 LEU HD21 H -5.867 15.554 32.473 1.00 . A A . 89 LEU HD21 1 1
15 44168 1 1 89 LEU HD22 H -6.667 14.053 32.926 1.00 . A A . 89 LEU HD22 1 1
15 44169 1 1 89 LEU HD23 H -5.198 14.009 31.957 1.00 . A A . 89 LEU HD23 1 1
15 44170 1 1 89 LEU HG H -7.982 14.463 31.113 1.00 . A A . 89 LEU HG 1 1
15 44171 1 1 89 LEU N N -5.096 17.362 31.312 1.00 . A A . 89 LEU N 1 1
15 44172 1 1 89 LEU O O -4.809 16.281 27.898 1.00 . A A . 89 LEU O 1 1
15 44173 1 1 90 HIS C C -2.926 18.858 27.340 1.00 . A A . 90 HIS C 1 1
15 44174 1 1 90 HIS CA C -4.426 18.966 27.602 1.00 . A A . 90 HIS CA 1 1
15 44175 1 1 90 HIS CB C -4.815 20.460 27.734 1.00 . A A . 90 HIS CB 1 1
15 44176 1 1 90 HIS CD2 C -3.051 22.407 27.493 1.00 . A A . 90 HIS CD2 1 1
15 44177 1 1 90 HIS CE1 C -2.538 22.038 25.507 1.00 . A A . 90 HIS CE1 1 1
15 44178 1 1 90 HIS CG C -3.783 21.337 27.015 1.00 . A A . 90 HIS CG 1 1
15 44179 1 1 90 HIS H H -4.905 18.799 29.691 1.00 . A A . 90 HIS H 1 1
15 44180 1 1 90 HIS HA H -4.965 18.497 26.779 1.00 . A A . 90 HIS HA 1 1
15 44181 1 1 90 HIS HB2 H -5.788 20.626 27.295 1.00 . A A . 90 HIS HB2 1 1
15 44182 1 1 90 HIS HB3 H -4.843 20.736 28.770 1.00 . A A . 90 HIS HB3 1 1
15 44183 1 1 90 HIS HD1 H -3.779 20.501 25.233 1.00 . A A . 90 HIS HD1 1 1
15 44184 1 1 90 HIS HD2 H -3.117 22.816 28.490 1.00 . A A . 90 HIS HD2 1 1
15 44185 1 1 90 HIS HE1 H -2.077 22.082 24.532 1.00 . A A . 90 HIS HE1 1 1
15 44186 1 1 90 HIS N N -4.786 18.281 28.869 1.00 . A A . 90 HIS N 1 1
15 44187 1 1 90 HIS ND1 N -3.421 21.186 25.834 1.00 . A A . 90 HIS ND1 1 1
15 44188 1 1 90 HIS NE2 N -2.236 22.866 26.506 1.00 . A A . 90 HIS NE2 1 1
15 44189 1 1 90 HIS O O -2.499 18.175 26.434 1.00 . A A . 90 HIS O 1 1
15 44190 1 1 91 MET C C -0.215 18.062 27.732 1.00 . A A . 91 MET C 1 1
15 44191 1 1 91 MET CA C -0.685 19.493 27.953 1.00 . A A . 91 MET CA 1 1
15 44192 1 1 91 MET CB C -0.014 20.038 29.225 1.00 . A A . 91 MET CB 1 1
15 44193 1 1 91 MET CE C -0.741 24.130 28.891 1.00 . A A . 91 MET CE 1 1
15 44194 1 1 91 MET CG C -0.446 21.490 29.442 1.00 . A A . 91 MET CG 1 1
15 44195 1 1 91 MET H H -2.544 20.084 28.860 1.00 . A A . 91 MET H 1 1
15 44196 1 1 91 MET HA H -0.417 20.094 27.085 1.00 . A A . 91 MET HA 1 1
15 44197 1 1 91 MET HB2 H -0.310 19.441 30.075 1.00 . A A . 91 MET HB2 1 1
15 44198 1 1 91 MET HB3 H 1.059 19.992 29.117 1.00 . A A . 91 MET HB3 1 1
15 44199 1 1 91 MET HE1 H -1.258 23.875 29.805 1.00 . A A . 91 MET HE1 1 1
15 44200 1 1 91 MET HE2 H -0.135 25.009 29.053 1.00 . A A . 91 MET HE2 1 1
15 44201 1 1 91 MET HE3 H -1.463 24.328 28.113 1.00 . A A . 91 MET HE3 1 1
15 44202 1 1 91 MET HG2 H -1.514 21.548 29.298 1.00 . A A . 91 MET HG2 1 1
15 44203 1 1 91 MET HG3 H -0.240 21.751 30.470 1.00 . A A . 91 MET HG3 1 1
15 44204 1 1 91 MET N N -2.155 19.543 28.141 1.00 . A A . 91 MET N 1 1
15 44205 1 1 91 MET O O 0.773 17.826 27.066 1.00 . A A . 91 MET O 1 1
15 44206 1 1 91 MET SD S 0.318 22.750 28.393 1.00 . A A . 91 MET SD 1 1
15 44207 1 1 92 THR C C -1.227 15.078 26.919 1.00 . A A . 92 THR C 1 1
15 44208 1 1 92 THR CA C -0.543 15.707 28.129 1.00 . A A . 92 THR CA 1 1
15 44209 1 1 92 THR CB C -0.973 14.943 29.383 1.00 . A A . 92 THR CB 1 1
15 44210 1 1 92 THR CG2 C -0.029 13.763 29.652 1.00 . A A . 92 THR CG2 1 1
15 44211 1 1 92 THR H H -1.726 17.365 28.823 1.00 . A A . 92 THR H 1 1
15 44212 1 1 92 THR HA H 0.536 15.651 27.994 1.00 . A A . 92 THR HA 1 1
15 44213 1 1 92 THR HB H -2.018 14.647 29.338 1.00 . A A . 92 THR HB 1 1
15 44214 1 1 92 THR HG1 H -0.079 15.448 31.028 1.00 . A A . 92 THR HG1 1 1
15 44215 1 1 92 THR HG21 H 0.295 13.335 28.715 1.00 . A A . 92 THR HG21 1 1
15 44216 1 1 92 THR HG22 H 0.834 14.105 30.205 1.00 . A A . 92 THR HG22 1 1
15 44217 1 1 92 THR HG23 H -0.544 13.008 30.228 1.00 . A A . 92 THR HG23 1 1
15 44218 1 1 92 THR N N -0.935 17.129 28.295 1.00 . A A . 92 THR N 1 1
15 44219 1 1 92 THR O O -1.244 13.871 26.777 1.00 . A A . 92 THR O 1 1
15 44220 1 1 92 THR OG1 O -0.748 15.833 30.458 1.00 . A A . 92 THR OG1 1 1
15 44221 1 1 93 SER C C -2.876 16.458 23.909 1.00 . A A . 93 SER C 1 1
15 44222 1 1 93 SER CA C -2.458 15.349 24.869 1.00 . A A . 93 SER CA 1 1
15 44223 1 1 93 SER CB C -3.720 14.603 25.335 1.00 . A A . 93 SER CB 1 1
15 44224 1 1 93 SER H H -1.737 16.868 26.215 1.00 . A A . 93 SER H 1 1
15 44225 1 1 93 SER HA H -1.778 14.672 24.354 1.00 . A A . 93 SER HA 1 1
15 44226 1 1 93 SER HB2 H -3.532 14.066 26.252 1.00 . A A . 93 SER HB2 1 1
15 44227 1 1 93 SER HB3 H -4.546 15.288 25.460 1.00 . A A . 93 SER HB3 1 1
15 44228 1 1 93 SER HG H -3.411 12.935 24.383 1.00 . A A . 93 SER HG 1 1
15 44229 1 1 93 SER N N -1.776 15.900 26.068 1.00 . A A . 93 SER N 1 1
15 44230 1 1 93 SER O O -4.005 16.497 23.461 1.00 . A A . 93 SER O 1 1
15 44231 1 1 93 SER OG O -3.994 13.692 24.280 1.00 . A A . 93 SER OG 1 1
15 44232 1 1 94 ALA C C -1.073 19.294 22.357 1.00 . A A . 94 ALA C 1 1
15 44233 1 1 94 ALA CA C -2.301 18.449 22.676 1.00 . A A . 94 ALA CA 1 1
15 44234 1 1 94 ALA CB C -3.350 19.343 23.351 1.00 . A A . 94 ALA CB 1 1
15 44235 1 1 94 ALA H H -1.060 17.274 23.989 1.00 . A A . 94 ALA H 1 1
15 44236 1 1 94 ALA HA H -2.690 18.027 21.751 1.00 . A A . 94 ALA HA 1 1
15 44237 1 1 94 ALA HB1 H -3.899 18.772 24.084 1.00 . A A . 94 ALA HB1 1 1
15 44238 1 1 94 ALA HB2 H -2.863 20.170 23.839 1.00 . A A . 94 ALA HB2 1 1
15 44239 1 1 94 ALA HB3 H -4.036 19.722 22.609 1.00 . A A . 94 ALA HB3 1 1
15 44240 1 1 94 ALA N N -1.960 17.342 23.606 1.00 . A A . 94 ALA N 1 1
15 44241 1 1 94 ALA O O -0.537 19.967 23.215 1.00 . A A . 94 ALA O 1 1
15 44242 1 1 95 GLY C C 0.405 20.515 19.277 1.00 . A A . 95 GLY C 1 1
15 44243 1 1 95 GLY CA C 0.543 20.042 20.725 1.00 . A A . 95 GLY CA 1 1
15 44244 1 1 95 GLY H H -1.114 18.687 20.464 1.00 . A A . 95 GLY H 1 1
15 44245 1 1 95 GLY HA2 H 0.631 20.901 21.375 1.00 . A A . 95 GLY HA2 1 1
15 44246 1 1 95 GLY HA3 H 1.428 19.431 20.819 1.00 . A A . 95 GLY HA3 1 1
15 44247 1 1 95 GLY N N -0.652 19.245 21.123 1.00 . A A . 95 GLY N 1 1
15 44248 1 1 95 GLY O O 1.068 20.009 18.393 1.00 . A A . 95 GLY O 1 1
15 44249 1 1 96 LYS C C -0.139 23.441 17.575 1.00 . A A . 96 LYS C 1 1
15 44250 1 1 96 LYS CA C -0.666 22.018 17.694 1.00 . A A . 96 LYS CA 1 1
15 44251 1 1 96 LYS CB C -2.177 22.032 17.412 1.00 . A A . 96 LYS CB 1 1
15 44252 1 1 96 LYS CD C -4.042 20.386 17.613 1.00 . A A . 96 LYS CD 1 1
15 44253 1 1 96 LYS CE C -5.044 21.195 16.786 1.00 . A A . 96 LYS CE 1 1
15 44254 1 1 96 LYS CG C -2.634 20.614 17.060 1.00 . A A . 96 LYS CG 1 1
15 44255 1 1 96 LYS H H -0.964 21.857 19.822 1.00 . A A . 96 LYS H 1 1
15 44256 1 1 96 LYS HA H -0.145 21.385 16.978 1.00 . A A . 96 LYS HA 1 1
15 44257 1 1 96 LYS HB2 H -2.706 22.378 18.288 1.00 . A A . 96 LYS HB2 1 1
15 44258 1 1 96 LYS HB3 H -2.385 22.696 16.588 1.00 . A A . 96 LYS HB3 1 1
15 44259 1 1 96 LYS HD2 H -4.289 19.337 17.556 1.00 . A A . 96 LYS HD2 1 1
15 44260 1 1 96 LYS HD3 H -4.083 20.704 18.645 1.00 . A A . 96 LYS HD3 1 1
15 44261 1 1 96 LYS HE2 H -4.514 21.915 16.179 1.00 . A A . 96 LYS HE2 1 1
15 44262 1 1 96 LYS HE3 H -5.599 20.531 16.140 1.00 . A A . 96 LYS HE3 1 1
15 44263 1 1 96 LYS HG2 H -2.642 20.492 15.987 1.00 . A A . 96 LYS HG2 1 1
15 44264 1 1 96 LYS HG3 H -1.953 19.895 17.493 1.00 . A A . 96 LYS HG3 1 1
15 44265 1 1 96 LYS HZ1 H -5.472 22.363 18.457 1.00 . A A . 96 LYS HZ1 1 1
15 44266 1 1 96 LYS HZ2 H -6.495 22.647 17.131 1.00 . A A . 96 LYS HZ2 1 1
15 44267 1 1 96 LYS HZ3 H -6.687 21.242 18.065 1.00 . A A . 96 LYS HZ3 1 1
15 44268 1 1 96 LYS N N -0.457 21.485 19.070 1.00 . A A . 96 LYS N 1 1
15 44269 1 1 96 LYS NZ N -5.996 21.916 17.677 1.00 . A A . 96 LYS NZ 1 1
15 44270 1 1 96 LYS O O -0.073 23.992 16.493 1.00 . A A . 96 LYS O 1 1
15 44271 1 1 97 THR C C 2.280 25.411 18.666 1.00 . A A . 97 THR C 1 1
15 44272 1 1 97 THR CA C 0.756 25.402 18.666 1.00 . A A . 97 THR CA 1 1
15 44273 1 1 97 THR CB C 0.263 26.121 19.925 1.00 . A A . 97 THR CB 1 1
15 44274 1 1 97 THR CG2 C -1.240 25.882 20.136 1.00 . A A . 97 THR CG2 1 1
15 44275 1 1 97 THR H H 0.160 23.527 19.540 1.00 . A A . 97 THR H 1 1
15 44276 1 1 97 THR HA H 0.397 25.903 17.769 1.00 . A A . 97 THR HA 1 1
15 44277 1 1 97 THR HB H 0.526 27.176 19.918 1.00 . A A . 97 THR HB 1 1
15 44278 1 1 97 THR HG1 H 0.934 24.521 20.786 1.00 . A A . 97 THR HG1 1 1
15 44279 1 1 97 THR HG21 H -1.483 24.856 19.901 1.00 . A A . 97 THR HG21 1 1
15 44280 1 1 97 THR HG22 H -1.501 26.084 21.165 1.00 . A A . 97 THR HG22 1 1
15 44281 1 1 97 THR HG23 H -1.807 26.538 19.491 1.00 . A A . 97 THR HG23 1 1
15 44282 1 1 97 THR N N 0.230 24.012 18.692 1.00 . A A . 97 THR N 1 1
15 44283 1 1 97 THR O O 2.908 24.691 17.915 1.00 . A A . 97 THR O 1 1
15 44284 1 1 97 THR OG1 O 0.883 25.454 21.005 1.00 . A A . 97 THR OG1 1 1
15 44285 1 1 98 ASN C C 4.766 27.069 20.817 1.00 . A A . 98 ASN C 1 1
15 44286 1 1 98 ASN CA C 4.325 26.305 19.575 1.00 . A A . 98 ASN CA 1 1
15 44287 1 1 98 ASN CB C 4.829 27.048 18.327 1.00 . A A . 98 ASN CB 1 1
15 44288 1 1 98 ASN CG C 6.357 27.108 18.358 1.00 . A A . 98 ASN CG 1 1
15 44289 1 1 98 ASN H H 2.297 26.792 20.094 1.00 . A A . 98 ASN H 1 1
15 44290 1 1 98 ASN HA H 4.730 25.295 19.616 1.00 . A A . 98 ASN HA 1 1
15 44291 1 1 98 ASN HB2 H 4.510 26.526 17.437 1.00 . A A . 98 ASN HB2 1 1
15 44292 1 1 98 ASN HB3 H 4.433 28.053 18.314 1.00 . A A . 98 ASN HB3 1 1
15 44293 1 1 98 ASN HD21 H 6.564 25.136 18.264 1.00 . A A . 98 ASN HD21 1 1
15 44294 1 1 98 ASN HD22 H 8.015 26.016 18.335 1.00 . A A . 98 ASN HD22 1 1
15 44295 1 1 98 ASN N N 2.846 26.230 19.508 1.00 . A A . 98 ASN N 1 1
15 44296 1 1 98 ASN ND2 N 7.034 25.994 18.315 1.00 . A A . 98 ASN ND2 1 1
15 44297 1 1 98 ASN O O 5.932 27.367 20.983 1.00 . A A . 98 ASN O 1 1
15 44298 1 1 98 ASN OD1 O 6.947 28.168 18.421 1.00 . A A . 98 ASN OD1 1 1
15 44299 1 1 99 GLN C C 4.267 27.164 24.098 1.00 . A A . 99 GLN C 1 1
15 44300 1 1 99 GLN CA C 4.150 28.115 22.912 1.00 . A A . 99 GLN CA 1 1
15 44301 1 1 99 GLN CB C 3.024 29.131 23.195 1.00 . A A . 99 GLN CB 1 1
15 44302 1 1 99 GLN CD C 0.556 29.484 23.039 1.00 . A A . 99 GLN CD 1 1
15 44303 1 1 99 GLN CG C 1.662 28.429 23.111 1.00 . A A . 99 GLN CG 1 1
15 44304 1 1 99 GLN H H 2.895 27.100 21.487 1.00 . A A . 99 GLN H 1 1
15 44305 1 1 99 GLN HA H 5.103 28.626 22.776 1.00 . A A . 99 GLN HA 1 1
15 44306 1 1 99 GLN HB2 H 3.154 29.549 24.183 1.00 . A A . 99 GLN HB2 1 1
15 44307 1 1 99 GLN HB3 H 3.064 29.928 22.467 1.00 . A A . 99 GLN HB3 1 1
15 44308 1 1 99 GLN HE21 H 0.593 29.846 24.990 1.00 . A A . 99 GLN HE21 1 1
15 44309 1 1 99 GLN HE22 H -0.534 30.755 24.106 1.00 . A A . 99 GLN HE22 1 1
15 44310 1 1 99 GLN HG2 H 1.621 27.812 22.230 1.00 . A A . 99 GLN HG2 1 1
15 44311 1 1 99 GLN HG3 H 1.510 27.815 23.985 1.00 . A A . 99 GLN HG3 1 1
15 44312 1 1 99 GLN N N 3.817 27.370 21.667 1.00 . A A . 99 GLN N 1 1
15 44313 1 1 99 GLN NE2 N 0.173 30.077 24.136 1.00 . A A . 99 GLN NE2 1 1
15 44314 1 1 99 GLN O O 5.095 26.276 24.103 1.00 . A A . 99 GLN O 1 1
15 44315 1 1 99 GLN OE1 O 0.031 29.776 21.983 1.00 . A A . 99 GLN OE1 1 1
15 44316 1 1 100 LYS C C 4.861 26.528 26.930 1.00 . A A . 100 LYS C 1 1
15 44317 1 1 100 LYS CA C 3.484 26.480 26.277 1.00 . A A . 100 LYS CA 1 1
15 44318 1 1 100 LYS CB C 3.204 25.037 25.825 1.00 . A A . 100 LYS CB 1 1
15 44319 1 1 100 LYS CD C 1.676 23.610 24.468 1.00 . A A . 100 LYS CD 1 1
15 44320 1 1 100 LYS CE C 2.769 22.877 23.688 1.00 . A A . 100 LYS CE 1 1
15 44321 1 1 100 LYS CG C 2.128 25.046 24.737 1.00 . A A . 100 LYS CG 1 1
15 44322 1 1 100 LYS H H 2.785 28.099 25.041 1.00 . A A . 100 LYS H 1 1
15 44323 1 1 100 LYS HA H 2.736 26.813 26.999 1.00 . A A . 100 LYS HA 1 1
15 44324 1 1 100 LYS HB2 H 4.110 24.596 25.437 1.00 . A A . 100 LYS HB2 1 1
15 44325 1 1 100 LYS HB3 H 2.862 24.455 26.668 1.00 . A A . 100 LYS HB3 1 1
15 44326 1 1 100 LYS HD2 H 1.498 23.105 25.406 1.00 . A A . 100 LYS HD2 1 1
15 44327 1 1 100 LYS HD3 H 0.763 23.619 23.892 1.00 . A A . 100 LYS HD3 1 1
15 44328 1 1 100 LYS HE2 H 3.125 23.506 22.885 1.00 . A A . 100 LYS HE2 1 1
15 44329 1 1 100 LYS HE3 H 3.594 22.649 24.348 1.00 . A A . 100 LYS HE3 1 1
15 44330 1 1 100 LYS HG2 H 1.285 25.637 25.064 1.00 . A A . 100 LYS HG2 1 1
15 44331 1 1 100 LYS HG3 H 2.530 25.474 23.832 1.00 . A A . 100 LYS HG3 1 1
15 44332 1 1 100 LYS HZ1 H 1.229 21.719 22.899 1.00 . A A . 100 LYS HZ1 1 1
15 44333 1 1 100 LYS HZ2 H 2.757 21.380 22.241 1.00 . A A . 100 LYS HZ2 1 1
15 44334 1 1 100 LYS HZ3 H 2.365 20.837 23.802 1.00 . A A . 100 LYS HZ3 1 1
15 44335 1 1 100 LYS N N 3.434 27.367 25.085 1.00 . A A . 100 LYS N 1 1
15 44336 1 1 100 LYS NZ N 2.241 21.607 23.114 1.00 . A A . 100 LYS NZ 1 1
15 44337 1 1 100 LYS O O 5.224 25.647 27.683 1.00 . A A . 100 LYS O 1 1
15 44338 1 1 101 LEU C C 6.881 28.049 28.697 1.00 . A A . 101 LEU C 1 1
15 44339 1 1 101 LEU CA C 6.960 27.680 27.220 1.00 . A A . 101 LEU CA 1 1
15 44340 1 1 101 LEU CB C 7.714 28.790 26.471 1.00 . A A . 101 LEU CB 1 1
15 44341 1 1 101 LEU CD1 C 8.199 29.447 24.114 1.00 . A A . 101 LEU CD1 1 1
15 44342 1 1 101 LEU CD2 C 9.507 27.615 25.191 1.00 . A A . 101 LEU CD2 1 1
15 44343 1 1 101 LEU CG C 8.128 28.272 25.091 1.00 . A A . 101 LEU CG 1 1
15 44344 1 1 101 LEU H H 5.270 28.245 26.012 1.00 . A A . 101 LEU H 1 1
15 44345 1 1 101 LEU HA H 7.477 26.726 27.120 1.00 . A A . 101 LEU HA 1 1
15 44346 1 1 101 LEU HB2 H 7.074 29.651 26.359 1.00 . A A . 101 LEU HB2 1 1
15 44347 1 1 101 LEU HB3 H 8.593 29.072 27.032 1.00 . A A . 101 LEU HB3 1 1
15 44348 1 1 101 LEU HD11 H 7.247 29.955 24.085 1.00 . A A . 101 LEU HD11 1 1
15 44349 1 1 101 LEU HD12 H 8.962 30.140 24.433 1.00 . A A . 101 LEU HD12 1 1
15 44350 1 1 101 LEU HD13 H 8.438 29.084 23.125 1.00 . A A . 101 LEU HD13 1 1
15 44351 1 1 101 LEU HD21 H 10.221 28.324 25.582 1.00 . A A . 101 LEU HD21 1 1
15 44352 1 1 101 LEU HD22 H 9.457 26.761 25.849 1.00 . A A . 101 LEU HD22 1 1
15 44353 1 1 101 LEU HD23 H 9.828 27.292 24.211 1.00 . A A . 101 LEU HD23 1 1
15 44354 1 1 101 LEU HG H 7.405 27.550 24.741 1.00 . A A . 101 LEU HG 1 1
15 44355 1 1 101 LEU N N 5.604 27.558 26.627 1.00 . A A . 101 LEU N 1 1
15 44356 1 1 101 LEU O O 6.943 27.193 29.557 1.00 . A A . 101 LEU O 1 1
15 44357 1 1 102 GLU C C 5.752 28.850 31.185 1.00 . A A . 102 GLU C 1 1
15 44358 1 1 102 GLU CA C 6.664 29.765 30.380 1.00 . A A . 102 GLU CA 1 1
15 44359 1 1 102 GLU CB C 6.089 31.190 30.410 1.00 . A A . 102 GLU CB 1 1
15 44360 1 1 102 GLU CD C 3.703 30.568 30.788 1.00 . A A . 102 GLU CD 1 1
15 44361 1 1 102 GLU CG C 4.690 31.181 29.793 1.00 . A A . 102 GLU CG 1 1
15 44362 1 1 102 GLU H H 6.704 29.977 28.239 1.00 . A A . 102 GLU H 1 1
15 44363 1 1 102 GLU HA H 7.663 29.741 30.816 1.00 . A A . 102 GLU HA 1 1
15 44364 1 1 102 GLU HB2 H 6.033 31.537 31.431 1.00 . A A . 102 GLU HB2 1 1
15 44365 1 1 102 GLU HB3 H 6.730 31.852 29.845 1.00 . A A . 102 GLU HB3 1 1
15 44366 1 1 102 GLU HG2 H 4.385 32.190 29.563 1.00 . A A . 102 GLU HG2 1 1
15 44367 1 1 102 GLU HG3 H 4.693 30.594 28.885 1.00 . A A . 102 GLU HG3 1 1
15 44368 1 1 102 GLU N N 6.748 29.321 28.965 1.00 . A A . 102 GLU N 1 1
15 44369 1 1 102 GLU O O 5.851 28.778 32.394 1.00 . A A . 102 GLU O 1 1
15 44370 1 1 102 GLU OE1 O 3.997 30.662 31.968 1.00 . A A . 102 GLU OE1 1 1
15 44371 1 1 102 GLU OE2 O 2.711 30.042 30.312 1.00 . A A . 102 GLU OE2 1 1
15 44372 1 1 103 TRP C C 4.686 25.993 31.667 1.00 . A A . 103 TRP C 1 1
15 44373 1 1 103 TRP CA C 3.955 27.251 31.216 1.00 . A A . 103 TRP CA 1 1
15 44374 1 1 103 TRP CB C 2.829 26.848 30.251 1.00 . A A . 103 TRP CB 1 1
15 44375 1 1 103 TRP CD1 C 1.238 26.091 32.062 1.00 . A A . 103 TRP CD1 1 1
15 44376 1 1 103 TRP CD2 C 0.445 27.601 30.701 1.00 . A A . 103 TRP CD2 1 1
15 44377 1 1 103 TRP CE2 C -0.602 27.362 31.577 1.00 . A A . 103 TRP CE2 1 1
15 44378 1 1 103 TRP CE3 C 0.277 28.530 29.681 1.00 . A A . 103 TRP CE3 1 1
15 44379 1 1 103 TRP CG C 1.490 26.852 31.006 1.00 . A A . 103 TRP CG 1 1
15 44380 1 1 103 TRP CH2 C -1.954 28.959 30.426 1.00 . A A . 103 TRP CH2 1 1
15 44381 1 1 103 TRP CZ2 C -1.796 28.039 31.439 1.00 . A A . 103 TRP CZ2 1 1
15 44382 1 1 103 TRP CZ3 C -0.920 29.204 29.548 1.00 . A A . 103 TRP CZ3 1 1
15 44383 1 1 103 TRP H H 4.833 28.252 29.527 1.00 . A A . 103 TRP H 1 1
15 44384 1 1 103 TRP HA H 3.553 27.762 32.089 1.00 . A A . 103 TRP HA 1 1
15 44385 1 1 103 TRP HB2 H 2.786 27.543 29.433 1.00 . A A . 103 TRP HB2 1 1
15 44386 1 1 103 TRP HB3 H 3.015 25.858 29.865 1.00 . A A . 103 TRP HB3 1 1
15 44387 1 1 103 TRP HD1 H 1.894 25.379 32.542 1.00 . A A . 103 TRP HD1 1 1
15 44388 1 1 103 TRP HE1 H -0.496 26.000 33.150 1.00 . A A . 103 TRP HE1 1 1
15 44389 1 1 103 TRP HE3 H 1.079 28.729 28.991 1.00 . A A . 103 TRP HE3 1 1
15 44390 1 1 103 TRP HH2 H -2.889 29.488 30.320 1.00 . A A . 103 TRP HH2 1 1
15 44391 1 1 103 TRP HZ2 H -2.607 27.848 32.125 1.00 . A A . 103 TRP HZ2 1 1
15 44392 1 1 103 TRP HZ3 H -1.047 29.927 28.755 1.00 . A A . 103 TRP HZ3 1 1
15 44393 1 1 103 TRP N N 4.878 28.164 30.502 1.00 . A A . 103 TRP N 1 1
15 44394 1 1 103 TRP NE1 N -0.026 26.408 32.394 1.00 . A A . 103 TRP NE1 1 1
15 44395 1 1 103 TRP O O 4.442 25.482 32.742 1.00 . A A . 103 TRP O 1 1
15 44396 1 1 104 ALA C C 7.171 24.525 32.448 1.00 . A A . 104 ALA C 1 1
15 44397 1 1 104 ALA CA C 6.330 24.299 31.197 1.00 . A A . 104 ALA CA 1 1
15 44398 1 1 104 ALA CB C 7.265 23.945 30.031 1.00 . A A . 104 ALA CB 1 1
15 44399 1 1 104 ALA H H 5.737 25.968 29.981 1.00 . A A . 104 ALA H 1 1
15 44400 1 1 104 ALA HA H 5.626 23.489 31.387 1.00 . A A . 104 ALA HA 1 1
15 44401 1 1 104 ALA HB1 H 7.892 24.793 29.796 1.00 . A A . 104 ALA HB1 1 1
15 44402 1 1 104 ALA HB2 H 7.889 23.107 30.305 1.00 . A A . 104 ALA HB2 1 1
15 44403 1 1 104 ALA HB3 H 6.680 23.684 29.162 1.00 . A A . 104 ALA HB3 1 1
15 44404 1 1 104 ALA N N 5.573 25.520 30.837 1.00 . A A . 104 ALA N 1 1
15 44405 1 1 104 ALA O O 7.299 23.647 33.278 1.00 . A A . 104 ALA O 1 1
15 44406 1 1 105 PHE C C 7.905 25.481 35.022 1.00 . A A . 105 PHE C 1 1
15 44407 1 1 105 PHE CA C 8.570 26.000 33.755 1.00 . A A . 105 PHE CA 1 1
15 44408 1 1 105 PHE CB C 8.736 27.525 33.871 1.00 . A A . 105 PHE CB 1 1
15 44409 1 1 105 PHE CD1 C 9.692 27.836 36.198 1.00 . A A . 105 PHE CD1 1 1
15 44410 1 1 105 PHE CD2 C 11.158 28.116 34.335 1.00 . A A . 105 PHE CD2 1 1
15 44411 1 1 105 PHE CE1 C 10.738 28.114 37.059 1.00 . A A . 105 PHE CE1 1 1
15 44412 1 1 105 PHE CE2 C 12.200 28.394 35.199 1.00 . A A . 105 PHE CE2 1 1
15 44413 1 1 105 PHE CG C 9.893 27.835 34.828 1.00 . A A . 105 PHE CG 1 1
15 44414 1 1 105 PHE CZ C 11.989 28.392 36.559 1.00 . A A . 105 PHE CZ 1 1
15 44415 1 1 105 PHE H H 7.605 26.384 31.866 1.00 . A A . 105 PHE H 1 1
15 44416 1 1 105 PHE HA H 9.538 25.514 33.637 1.00 . A A . 105 PHE HA 1 1
15 44417 1 1 105 PHE HB2 H 8.953 27.945 32.900 1.00 . A A . 105 PHE HB2 1 1
15 44418 1 1 105 PHE HB3 H 7.826 27.964 34.256 1.00 . A A . 105 PHE HB3 1 1
15 44419 1 1 105 PHE HD1 H 8.713 27.617 36.598 1.00 . A A . 105 PHE HD1 1 1
15 44420 1 1 105 PHE HD2 H 11.330 28.119 33.268 1.00 . A A . 105 PHE HD2 1 1
15 44421 1 1 105 PHE HE1 H 10.572 28.113 38.125 1.00 . A A . 105 PHE HE1 1 1
15 44422 1 1 105 PHE HE2 H 13.182 28.612 34.806 1.00 . A A . 105 PHE HE2 1 1
15 44423 1 1 105 PHE HZ H 12.806 28.611 37.234 1.00 . A A . 105 PHE HZ 1 1
15 44424 1 1 105 PHE N N 7.733 25.704 32.562 1.00 . A A . 105 PHE N 1 1
15 44425 1 1 105 PHE O O 8.569 25.027 35.933 1.00 . A A . 105 PHE O 1 1
15 44426 1 1 106 SER C C 6.151 23.590 36.486 1.00 . A A . 106 SER C 1 1
15 44427 1 1 106 SER CA C 5.879 25.070 36.260 1.00 . A A . 106 SER CA 1 1
15 44428 1 1 106 SER CB C 4.372 25.267 36.031 1.00 . A A . 106 SER CB 1 1
15 44429 1 1 106 SER H H 6.105 25.929 34.300 1.00 . A A . 106 SER H 1 1
15 44430 1 1 106 SER HA H 6.217 25.629 37.127 1.00 . A A . 106 SER HA 1 1
15 44431 1 1 106 SER HB2 H 3.993 24.539 35.330 1.00 . A A . 106 SER HB2 1 1
15 44432 1 1 106 SER HB3 H 3.832 25.210 36.966 1.00 . A A . 106 SER HB3 1 1
15 44433 1 1 106 SER HG H 5.023 27.084 35.797 1.00 . A A . 106 SER HG 1 1
15 44434 1 1 106 SER N N 6.602 25.556 35.059 1.00 . A A . 106 SER N 1 1
15 44435 1 1 106 SER O O 6.603 23.191 37.541 1.00 . A A . 106 SER O 1 1
15 44436 1 1 106 SER OG O 4.271 26.574 35.486 1.00 . A A . 106 SER OG 1 1
15 44437 1 1 107 LEU C C 7.556 21.068 35.993 1.00 . A A . 107 LEU C 1 1
15 44438 1 1 107 LEU CA C 6.103 21.345 35.617 1.00 . A A . 107 LEU CA 1 1
15 44439 1 1 107 LEU CB C 5.793 20.692 34.253 1.00 . A A . 107 LEU CB 1 1
15 44440 1 1 107 LEU CD1 C 7.619 18.966 34.267 1.00 . A A . 107 LEU CD1 1 1
15 44441 1 1 107 LEU CD2 C 5.522 18.582 35.584 1.00 . A A . 107 LEU CD2 1 1
15 44442 1 1 107 LEU CG C 6.100 19.185 34.300 1.00 . A A . 107 LEU CG 1 1
15 44443 1 1 107 LEU H H 5.509 23.174 34.658 1.00 . A A . 107 LEU H 1 1
15 44444 1 1 107 LEU HA H 5.451 20.950 36.396 1.00 . A A . 107 LEU HA 1 1
15 44445 1 1 107 LEU HB2 H 4.748 20.837 34.018 1.00 . A A . 107 LEU HB2 1 1
15 44446 1 1 107 LEU HB3 H 6.391 21.160 33.488 1.00 . A A . 107 LEU HB3 1 1
15 44447 1 1 107 LEU HD11 H 8.107 19.845 33.873 1.00 . A A . 107 LEU HD11 1 1
15 44448 1 1 107 LEU HD12 H 7.984 18.773 35.264 1.00 . A A . 107 LEU HD12 1 1
15 44449 1 1 107 LEU HD13 H 7.850 18.121 33.635 1.00 . A A . 107 LEU HD13 1 1
15 44450 1 1 107 LEU HD21 H 4.516 18.940 35.731 1.00 . A A . 107 LEU HD21 1 1
15 44451 1 1 107 LEU HD22 H 5.508 17.505 35.505 1.00 . A A . 107 LEU HD22 1 1
15 44452 1 1 107 LEU HD23 H 6.128 18.867 36.428 1.00 . A A . 107 LEU HD23 1 1
15 44453 1 1 107 LEU HG H 5.651 18.702 33.445 1.00 . A A . 107 LEU HG 1 1
15 44454 1 1 107 LEU N N 5.870 22.804 35.488 1.00 . A A . 107 LEU N 1 1
15 44455 1 1 107 LEU O O 7.831 20.393 36.965 1.00 . A A . 107 LEU O 1 1
15 44456 1 1 108 TYR C C 10.259 21.932 36.894 1.00 . A A . 108 TYR C 1 1
15 44457 1 1 108 TYR CA C 9.896 21.383 35.520 1.00 . A A . 108 TYR CA 1 1
15 44458 1 1 108 TYR CB C 10.729 22.116 34.459 1.00 . A A . 108 TYR CB 1 1
15 44459 1 1 108 TYR CD1 C 10.570 20.720 32.362 1.00 . A A . 108 TYR CD1 1 1
15 44460 1 1 108 TYR CD2 C 12.538 20.534 33.683 1.00 . A A . 108 TYR CD2 1 1
15 44461 1 1 108 TYR CE1 C 11.080 19.798 31.472 1.00 . A A . 108 TYR CE1 1 1
15 44462 1 1 108 TYR CE2 C 13.049 19.612 32.794 1.00 . A A . 108 TYR CE2 1 1
15 44463 1 1 108 TYR CG C 11.295 21.095 33.474 1.00 . A A . 108 TYR CG 1 1
15 44464 1 1 108 TYR CZ C 12.323 19.237 31.681 1.00 . A A . 108 TYR CZ 1 1
15 44465 1 1 108 TYR H H 8.195 22.150 34.452 1.00 . A A . 108 TYR H 1 1
15 44466 1 1 108 TYR HA H 10.098 20.316 35.501 1.00 . A A . 108 TYR HA 1 1
15 44467 1 1 108 TYR HB2 H 10.107 22.819 33.928 1.00 . A A . 108 TYR HB2 1 1
15 44468 1 1 108 TYR HB3 H 11.543 22.644 34.934 1.00 . A A . 108 TYR HB3 1 1
15 44469 1 1 108 TYR HD1 H 9.597 21.152 32.187 1.00 . A A . 108 TYR HD1 1 1
15 44470 1 1 108 TYR HD2 H 13.116 20.820 34.550 1.00 . A A . 108 TYR HD2 1 1
15 44471 1 1 108 TYR HE1 H 10.502 19.513 30.606 1.00 . A A . 108 TYR HE1 1 1
15 44472 1 1 108 TYR HE2 H 14.022 19.180 32.969 1.00 . A A . 108 TYR HE2 1 1
15 44473 1 1 108 TYR HH H 12.389 18.440 29.948 1.00 . A A . 108 TYR HH 1 1
15 44474 1 1 108 TYR N N 8.461 21.605 35.222 1.00 . A A . 108 TYR N 1 1
15 44475 1 1 108 TYR O O 11.185 21.463 37.527 1.00 . A A . 108 TYR O 1 1
15 44476 1 1 108 TYR OH O 12.833 18.315 30.791 1.00 . A A . 108 TYR OH 1 1
15 44477 1 1 109 ASP C C 8.934 22.870 39.730 1.00 . A A . 109 ASP C 1 1
15 44478 1 1 109 ASP CA C 9.806 23.511 38.658 1.00 . A A . 109 ASP CA 1 1
15 44479 1 1 109 ASP CB C 9.489 25.012 38.590 1.00 . A A . 109 ASP CB 1 1
15 44480 1 1 109 ASP CG C 9.882 25.670 39.912 1.00 . A A . 109 ASP CG 1 1
15 44481 1 1 109 ASP H H 8.783 23.255 36.787 1.00 . A A . 109 ASP H 1 1
15 44482 1 1 109 ASP HA H 10.854 23.346 38.906 1.00 . A A . 109 ASP HA 1 1
15 44483 1 1 109 ASP HB2 H 10.047 25.467 37.784 1.00 . A A . 109 ASP HB2 1 1
15 44484 1 1 109 ASP HB3 H 8.432 25.155 38.420 1.00 . A A . 109 ASP HB3 1 1
15 44485 1 1 109 ASP N N 9.522 22.915 37.330 1.00 . A A . 109 ASP N 1 1
15 44486 1 1 109 ASP O O 8.110 23.524 40.339 1.00 . A A . 109 ASP O 1 1
15 44487 1 1 109 ASP OD1 O 10.151 24.917 40.833 1.00 . A A . 109 ASP OD1 1 1
15 44488 1 1 109 ASP OD2 O 9.889 26.891 39.929 1.00 . A A . 109 ASP OD2 1 1
15 44489 1 1 110 VAL C C 8.180 21.726 42.233 1.00 . A A . 110 VAL C 1 1
15 44490 1 1 110 VAL CA C 8.329 20.888 40.963 1.00 . A A . 110 VAL CA 1 1
15 44491 1 1 110 VAL CB C 9.056 19.579 41.317 1.00 . A A . 110 VAL CB 1 1
15 44492 1 1 110 VAL CG1 C 8.103 18.672 42.097 1.00 . A A . 110 VAL CG1 1 1
15 44493 1 1 110 VAL CG2 C 9.481 18.870 40.028 1.00 . A A . 110 VAL CG2 1 1
15 44494 1 1 110 VAL H H 9.803 21.116 39.415 1.00 . A A . 110 VAL H 1 1
15 44495 1 1 110 VAL HA H 7.340 20.682 40.557 1.00 . A A . 110 VAL HA 1 1
15 44496 1 1 110 VAL HB H 9.925 19.796 41.918 1.00 . A A . 110 VAL HB 1 1
15 44497 1 1 110 VAL HG11 H 7.135 18.664 41.620 1.00 . A A . 110 VAL HG11 1 1
15 44498 1 1 110 VAL HG12 H 8.496 17.665 42.121 1.00 . A A . 110 VAL HG12 1 1
15 44499 1 1 110 VAL HG13 H 7.998 19.036 43.108 1.00 . A A . 110 VAL HG13 1 1
15 44500 1 1 110 VAL HG21 H 8.640 18.802 39.354 1.00 . A A . 110 VAL HG21 1 1
15 44501 1 1 110 VAL HG22 H 10.275 19.427 39.551 1.00 . A A . 110 VAL HG22 1 1
15 44502 1 1 110 VAL HG23 H 9.833 17.875 40.258 1.00 . A A . 110 VAL HG23 1 1
15 44503 1 1 110 VAL N N 9.132 21.600 39.938 1.00 . A A . 110 VAL N 1 1
15 44504 1 1 110 VAL O O 7.094 21.864 42.760 1.00 . A A . 110 VAL O 1 1
15 44505 1 1 111 ASP C C 8.442 24.399 43.687 1.00 . A A . 111 ASP C 1 1
15 44506 1 1 111 ASP CA C 9.201 23.099 43.938 1.00 . A A . 111 ASP CA 1 1
15 44507 1 1 111 ASP CB C 10.633 23.436 44.385 1.00 . A A . 111 ASP CB 1 1
15 44508 1 1 111 ASP CG C 11.425 23.978 43.195 1.00 . A A . 111 ASP CG 1 1
15 44509 1 1 111 ASP H H 10.130 22.136 42.247 1.00 . A A . 111 ASP H 1 1
15 44510 1 1 111 ASP HA H 8.680 22.532 44.709 1.00 . A A . 111 ASP HA 1 1
15 44511 1 1 111 ASP HB2 H 10.608 24.180 45.165 1.00 . A A . 111 ASP HB2 1 1
15 44512 1 1 111 ASP HB3 H 11.118 22.544 44.758 1.00 . A A . 111 ASP HB3 1 1
15 44513 1 1 111 ASP N N 9.273 22.271 42.704 1.00 . A A . 111 ASP N 1 1
15 44514 1 1 111 ASP O O 7.411 24.638 44.288 1.00 . A A . 111 ASP O 1 1
15 44515 1 1 111 ASP OD1 O 11.646 23.193 42.288 1.00 . A A . 111 ASP OD1 1 1
15 44516 1 1 111 ASP OD2 O 11.765 25.148 43.261 1.00 . A A . 111 ASP OD2 1 1
15 44517 1 1 112 GLY C C 9.089 27.693 43.059 1.00 . A A . 112 GLY C 1 1
15 44518 1 1 112 GLY CA C 8.288 26.514 42.497 1.00 . A A . 112 GLY CA 1 1
15 44519 1 1 112 GLY H H 9.802 24.976 42.350 1.00 . A A . 112 GLY H 1 1
15 44520 1 1 112 GLY HA2 H 8.204 26.623 41.426 1.00 . A A . 112 GLY HA2 1 1
15 44521 1 1 112 GLY HA3 H 7.300 26.518 42.931 1.00 . A A . 112 GLY HA3 1 1
15 44522 1 1 112 GLY N N 8.968 25.216 42.806 1.00 . A A . 112 GLY N 1 1
15 44523 1 1 112 GLY O O 8.749 28.241 44.088 1.00 . A A . 112 GLY O 1 1
15 44524 1 1 113 ASN C C 11.551 29.969 41.672 1.00 . A A . 113 ASN C 1 1
15 44525 1 1 113 ASN CA C 10.966 29.196 42.848 1.00 . A A . 113 ASN CA 1 1
15 44526 1 1 113 ASN CB C 12.117 28.638 43.696 1.00 . A A . 113 ASN CB 1 1
15 44527 1 1 113 ASN CG C 13.106 27.927 42.780 1.00 . A A . 113 ASN CG 1 1
15 44528 1 1 113 ASN H H 10.374 27.586 41.542 1.00 . A A . 113 ASN H 1 1
15 44529 1 1 113 ASN HA H 10.341 29.866 43.433 1.00 . A A . 113 ASN HA 1 1
15 44530 1 1 113 ASN HB2 H 12.620 29.445 44.209 1.00 . A A . 113 ASN HB2 1 1
15 44531 1 1 113 ASN HB3 H 11.733 27.937 44.422 1.00 . A A . 113 ASN HB3 1 1
15 44532 1 1 113 ASN HD21 H 14.488 27.736 44.192 1.00 . A A . 113 ASN HD21 1 1
15 44533 1 1 113 ASN HD22 H 14.906 27.098 42.676 1.00 . A A . 113 ASN HD22 1 1
15 44534 1 1 113 ASN N N 10.137 28.059 42.369 1.00 . A A . 113 ASN N 1 1
15 44535 1 1 113 ASN ND2 N 14.263 27.556 43.256 1.00 . A A . 113 ASN ND2 1 1
15 44536 1 1 113 ASN O O 12.587 30.595 41.783 1.00 . A A . 113 ASN O 1 1
15 44537 1 1 113 ASN OD1 O 12.836 27.705 41.621 1.00 . A A . 113 ASN OD1 1 1
15 44538 1 1 114 GLY C C 12.816 30.272 39.031 1.00 . A A . 114 GLY C 1 1
15 44539 1 1 114 GLY CA C 11.356 30.627 39.352 1.00 . A A . 114 GLY CA 1 1
15 44540 1 1 114 GLY H H 10.042 29.386 40.530 1.00 . A A . 114 GLY H 1 1
15 44541 1 1 114 GLY HA2 H 10.735 30.358 38.509 1.00 . A A . 114 GLY HA2 1 1
15 44542 1 1 114 GLY HA3 H 11.281 31.690 39.521 1.00 . A A . 114 GLY HA3 1 1
15 44543 1 1 114 GLY N N 10.872 29.904 40.564 1.00 . A A . 114 GLY N 1 1
15 44544 1 1 114 GLY O O 13.490 31.005 38.334 1.00 . A A . 114 GLY O 1 1
15 44545 1 1 115 THR C C 14.867 27.259 39.268 1.00 . A A . 115 THR C 1 1
15 44546 1 1 115 THR CA C 14.691 28.774 39.259 1.00 . A A . 115 THR CA 1 1
15 44547 1 1 115 THR CB C 15.591 29.386 40.331 1.00 . A A . 115 THR CB 1 1
15 44548 1 1 115 THR CG2 C 15.543 30.918 40.264 1.00 . A A . 115 THR CG2 1 1
15 44549 1 1 115 THR H H 12.710 28.592 40.100 1.00 . A A . 115 THR H 1 1
15 44550 1 1 115 THR HA H 14.962 29.150 38.276 1.00 . A A . 115 THR HA 1 1
15 44551 1 1 115 THR HB H 16.603 28.993 40.279 1.00 . A A . 115 THR HB 1 1
15 44552 1 1 115 THR HG1 H 15.525 29.432 42.267 1.00 . A A . 115 THR HG1 1 1
15 44553 1 1 115 THR HG21 H 15.661 31.242 39.240 1.00 . A A . 115 THR HG21 1 1
15 44554 1 1 115 THR HG22 H 14.592 31.268 40.639 1.00 . A A . 115 THR HG22 1 1
15 44555 1 1 115 THR HG23 H 16.337 31.335 40.863 1.00 . A A . 115 THR HG23 1 1
15 44556 1 1 115 THR N N 13.281 29.161 39.542 1.00 . A A . 115 THR N 1 1
15 44557 1 1 115 THR O O 14.636 26.609 40.267 1.00 . A A . 115 THR O 1 1
15 44558 1 1 115 THR OG1 O 14.984 29.062 41.565 1.00 . A A . 115 THR OG1 1 1
15 44559 1 1 116 ILE C C 16.938 24.888 38.344 1.00 . A A . 116 ILE C 1 1
15 44560 1 1 116 ILE CA C 15.485 25.256 38.072 1.00 . A A . 116 ILE CA 1 1
15 44561 1 1 116 ILE CB C 15.115 24.799 36.662 1.00 . A A . 116 ILE CB 1 1
15 44562 1 1 116 ILE CD1 C 13.342 24.793 34.918 1.00 . A A . 116 ILE CD1 1 1
15 44563 1 1 116 ILE CG1 C 13.689 25.221 36.345 1.00 . A A . 116 ILE CG1 1 1
15 44564 1 1 116 ILE CG2 C 15.199 23.264 36.602 1.00 . A A . 116 ILE CG2 1 1
15 44565 1 1 116 ILE H H 15.475 27.294 37.378 1.00 . A A . 116 ILE H 1 1
15 44566 1 1 116 ILE HA H 14.852 24.770 38.815 1.00 . A A . 116 ILE HA 1 1
15 44567 1 1 116 ILE HB H 15.794 25.253 35.946 1.00 . A A . 116 ILE HB 1 1
15 44568 1 1 116 ILE HD11 H 13.457 23.723 34.820 1.00 . A A . 116 ILE HD11 1 1
15 44569 1 1 116 ILE HD12 H 12.320 25.061 34.696 1.00 . A A . 116 ILE HD12 1 1
15 44570 1 1 116 ILE HD13 H 13.999 25.287 34.219 1.00 . A A . 116 ILE HD13 1 1
15 44571 1 1 116 ILE HG12 H 13.009 24.751 37.039 1.00 . A A . 116 ILE HG12 1 1
15 44572 1 1 116 ILE HG13 H 13.600 26.293 36.432 1.00 . A A . 116 ILE HG13 1 1
15 44573 1 1 116 ILE HG21 H 15.971 22.915 37.269 1.00 . A A . 116 ILE HG21 1 1
15 44574 1 1 116 ILE HG22 H 14.253 22.836 36.898 1.00 . A A . 116 ILE HG22 1 1
15 44575 1 1 116 ILE HG23 H 15.431 22.952 35.594 1.00 . A A . 116 ILE HG23 1 1
15 44576 1 1 116 ILE N N 15.287 26.727 38.153 1.00 . A A . 116 ILE N 1 1
15 44577 1 1 116 ILE O O 17.848 25.535 37.851 1.00 . A A . 116 ILE O 1 1
15 44578 1 1 117 SER C C 18.739 21.972 38.982 1.00 . A A . 117 SER C 1 1
15 44579 1 1 117 SER CA C 18.502 23.401 39.462 1.00 . A A . 117 SER CA 1 1
15 44580 1 1 117 SER CB C 18.661 23.442 40.990 1.00 . A A . 117 SER CB 1 1
15 44581 1 1 117 SER H H 16.357 23.371 39.492 1.00 . A A . 117 SER H 1 1
15 44582 1 1 117 SER HA H 19.219 24.058 38.984 1.00 . A A . 117 SER HA 1 1
15 44583 1 1 117 SER HB2 H 19.636 23.085 41.283 1.00 . A A . 117 SER HB2 1 1
15 44584 1 1 117 SER HB3 H 18.496 24.441 41.365 1.00 . A A . 117 SER HB3 1 1
15 44585 1 1 117 SER HG H 17.688 21.758 40.949 1.00 . A A . 117 SER HG 1 1
15 44586 1 1 117 SER N N 17.126 23.850 39.129 1.00 . A A . 117 SER N 1 1
15 44587 1 1 117 SER O O 17.863 21.353 38.409 1.00 . A A . 117 SER O 1 1
15 44588 1 1 117 SER OG O 17.651 22.564 41.469 1.00 . A A . 117 SER OG 1 1
15 44589 1 1 118 LYS C C 19.293 19.078 39.436 1.00 . A A . 118 LYS C 1 1
15 44590 1 1 118 LYS CA C 20.238 20.089 38.791 1.00 . A A . 118 LYS CA 1 1
15 44591 1 1 118 LYS CB C 21.676 19.763 39.226 1.00 . A A . 118 LYS CB 1 1
15 44592 1 1 118 LYS CD C 23.378 17.940 39.313 1.00 . A A . 118 LYS CD 1 1
15 44593 1 1 118 LYS CE C 24.026 16.859 38.445 1.00 . A A . 118 LYS CE 1 1
15 44594 1 1 118 LYS CG C 22.077 18.401 38.652 1.00 . A A . 118 LYS CG 1 1
15 44595 1 1 118 LYS H H 20.596 22.011 39.692 1.00 . A A . 118 LYS H 1 1
15 44596 1 1 118 LYS HA H 20.138 20.026 37.708 1.00 . A A . 118 LYS HA 1 1
15 44597 1 1 118 LYS HB2 H 22.348 20.525 38.858 1.00 . A A . 118 LYS HB2 1 1
15 44598 1 1 118 LYS HB3 H 21.731 19.734 40.303 1.00 . A A . 118 LYS HB3 1 1
15 44599 1 1 118 LYS HD2 H 24.052 18.778 39.412 1.00 . A A . 118 LYS HD2 1 1
15 44600 1 1 118 LYS HD3 H 23.165 17.539 40.293 1.00 . A A . 118 LYS HD3 1 1
15 44601 1 1 118 LYS HE2 H 24.603 16.192 39.068 1.00 . A A . 118 LYS HE2 1 1
15 44602 1 1 118 LYS HE3 H 23.258 16.293 37.939 1.00 . A A . 118 LYS HE3 1 1
15 44603 1 1 118 LYS HG2 H 21.296 17.681 38.848 1.00 . A A . 118 LYS HG2 1 1
15 44604 1 1 118 LYS HG3 H 22.222 18.485 37.585 1.00 . A A . 118 LYS HG3 1 1
15 44605 1 1 118 LYS HZ1 H 25.101 18.469 37.680 1.00 . A A . 118 LYS HZ1 1 1
15 44606 1 1 118 LYS HZ2 H 25.826 16.958 37.404 1.00 . A A . 118 LYS HZ2 1 1
15 44607 1 1 118 LYS HZ3 H 24.473 17.430 36.494 1.00 . A A . 118 LYS HZ3 1 1
15 44608 1 1 118 LYS N N 19.922 21.474 39.226 1.00 . A A . 118 LYS N 1 1
15 44609 1 1 118 LYS NZ N 24.924 17.476 37.429 1.00 . A A . 118 LYS NZ 1 1
15 44610 1 1 118 LYS O O 18.869 18.131 38.804 1.00 . A A . 118 LYS O 1 1
15 44611 1 1 119 ASN C C 16.716 18.275 40.688 1.00 . A A . 119 ASN C 1 1
15 44612 1 1 119 ASN CA C 18.067 18.356 41.387 1.00 . A A . 119 ASN CA 1 1
15 44613 1 1 119 ASN CB C 17.848 18.874 42.817 1.00 . A A . 119 ASN CB 1 1
15 44614 1 1 119 ASN CG C 16.931 17.908 43.570 1.00 . A A . 119 ASN CG 1 1
15 44615 1 1 119 ASN H H 19.348 20.073 41.157 1.00 . A A . 119 ASN H 1 1
15 44616 1 1 119 ASN HA H 18.519 17.365 41.400 1.00 . A A . 119 ASN HA 1 1
15 44617 1 1 119 ASN HB2 H 18.795 18.941 43.332 1.00 . A A . 119 ASN HB2 1 1
15 44618 1 1 119 ASN HB3 H 17.389 19.851 42.786 1.00 . A A . 119 ASN HB3 1 1
15 44619 1 1 119 ASN HD21 H 15.280 18.605 42.712 1.00 . A A . 119 ASN HD21 1 1
15 44620 1 1 119 ASN HD22 H 15.043 17.344 43.824 1.00 . A A . 119 ASN HD22 1 1
15 44621 1 1 119 ASN N N 18.982 19.296 40.685 1.00 . A A . 119 ASN N 1 1
15 44622 1 1 119 ASN ND2 N 15.645 17.956 43.350 1.00 . A A . 119 ASN ND2 1 1
15 44623 1 1 119 ASN O O 16.283 17.213 40.289 1.00 . A A . 119 ASN O 1 1
15 44624 1 1 119 ASN OD1 O 17.375 17.102 44.362 1.00 . A A . 119 ASN OD1 1 1
15 44625 1 1 120 GLU C C 14.792 18.614 38.586 1.00 . A A . 120 GLU C 1 1
15 44626 1 1 120 GLU CA C 14.748 19.403 39.888 1.00 . A A . 120 GLU CA 1 1
15 44627 1 1 120 GLU CB C 14.375 20.855 39.559 1.00 . A A . 120 GLU CB 1 1
15 44628 1 1 120 GLU CD C 13.899 23.102 40.517 1.00 . A A . 120 GLU CD 1 1
15 44629 1 1 120 GLU CG C 14.251 21.653 40.855 1.00 . A A . 120 GLU CG 1 1
15 44630 1 1 120 GLU H H 16.457 20.234 40.895 1.00 . A A . 120 GLU H 1 1
15 44631 1 1 120 GLU HA H 14.011 18.954 40.552 1.00 . A A . 120 GLU HA 1 1
15 44632 1 1 120 GLU HB2 H 15.142 21.293 38.938 1.00 . A A . 120 GLU HB2 1 1
15 44633 1 1 120 GLU HB3 H 13.435 20.878 39.029 1.00 . A A . 120 GLU HB3 1 1
15 44634 1 1 120 GLU HG2 H 13.473 21.231 41.475 1.00 . A A . 120 GLU HG2 1 1
15 44635 1 1 120 GLU HG3 H 15.189 21.630 41.392 1.00 . A A . 120 GLU HG3 1 1
15 44636 1 1 120 GLU N N 16.071 19.399 40.556 1.00 . A A . 120 GLU N 1 1
15 44637 1 1 120 GLU O O 14.042 17.675 38.399 1.00 . A A . 120 GLU O 1 1
15 44638 1 1 120 GLU OE1 O 12.968 23.264 39.746 1.00 . A A . 120 GLU OE1 1 1
15 44639 1 1 120 GLU OE2 O 14.582 23.963 41.043 1.00 . A A . 120 GLU OE2 1 1
15 44640 1 1 121 VAL C C 15.878 16.790 36.613 1.00 . A A . 121 VAL C 1 1
15 44641 1 1 121 VAL CA C 15.784 18.301 36.413 1.00 . A A . 121 VAL CA 1 1
15 44642 1 1 121 VAL CB C 17.056 18.790 35.704 1.00 . A A . 121 VAL CB 1 1
15 44643 1 1 121 VAL CG1 C 17.220 18.032 34.388 1.00 . A A . 121 VAL CG1 1 1
15 44644 1 1 121 VAL CG2 C 16.926 20.287 35.410 1.00 . A A . 121 VAL CG2 1 1
15 44645 1 1 121 VAL H H 16.257 19.772 37.908 1.00 . A A . 121 VAL H 1 1
15 44646 1 1 121 VAL HA H 14.902 18.523 35.814 1.00 . A A . 121 VAL HA 1 1
15 44647 1 1 121 VAL HB H 17.916 18.615 36.334 1.00 . A A . 121 VAL HB 1 1
15 44648 1 1 121 VAL HG11 H 16.301 18.081 33.822 1.00 . A A . 121 VAL HG11 1 1
15 44649 1 1 121 VAL HG12 H 18.016 18.474 33.808 1.00 . A A . 121 VAL HG12 1 1
15 44650 1 1 121 VAL HG13 H 17.459 16.998 34.589 1.00 . A A . 121 VAL HG13 1 1
15 44651 1 1 121 VAL HG21 H 16.067 20.460 34.779 1.00 . A A . 121 VAL HG21 1 1
15 44652 1 1 121 VAL HG22 H 16.802 20.832 36.335 1.00 . A A . 121 VAL HG22 1 1
15 44653 1 1 121 VAL HG23 H 17.813 20.639 34.907 1.00 . A A . 121 VAL HG23 1 1
15 44654 1 1 121 VAL N N 15.672 19.011 37.710 1.00 . A A . 121 VAL N 1 1
15 44655 1 1 121 VAL O O 15.361 16.026 35.822 1.00 . A A . 121 VAL O 1 1
15 44656 1 1 122 LEU C C 15.295 14.278 38.092 1.00 . A A . 122 LEU C 1 1
15 44657 1 1 122 LEU CA C 16.666 14.926 37.922 1.00 . A A . 122 LEU CA 1 1
15 44658 1 1 122 LEU CB C 17.468 14.735 39.220 1.00 . A A . 122 LEU CB 1 1
15 44659 1 1 122 LEU CD1 C 19.337 13.478 40.286 1.00 . A A . 122 LEU CD1 1 1
15 44660 1 1 122 LEU CD2 C 17.960 12.392 38.513 1.00 . A A . 122 LEU CD2 1 1
15 44661 1 1 122 LEU CG C 18.579 13.712 38.978 1.00 . A A . 122 LEU CG 1 1
15 44662 1 1 122 LEU H H 16.936 17.033 38.280 1.00 . A A . 122 LEU H 1 1
15 44663 1 1 122 LEU HA H 17.175 14.464 37.078 1.00 . A A . 122 LEU HA 1 1
15 44664 1 1 122 LEU HB2 H 17.903 15.676 39.519 1.00 . A A . 122 LEU HB2 1 1
15 44665 1 1 122 LEU HB3 H 16.814 14.381 40.003 1.00 . A A . 122 LEU HB3 1 1
15 44666 1 1 122 LEU HD11 H 18.642 13.203 41.066 1.00 . A A . 122 LEU HD11 1 1
15 44667 1 1 122 LEU HD12 H 20.056 12.682 40.155 1.00 . A A . 122 LEU HD12 1 1
15 44668 1 1 122 LEU HD13 H 19.856 14.381 40.574 1.00 . A A . 122 LEU HD13 1 1
15 44669 1 1 122 LEU HD21 H 16.992 12.262 38.973 1.00 . A A . 122 LEU HD21 1 1
15 44670 1 1 122 LEU HD22 H 17.845 12.402 37.439 1.00 . A A . 122 LEU HD22 1 1
15 44671 1 1 122 LEU HD23 H 18.601 11.570 38.794 1.00 . A A . 122 LEU HD23 1 1
15 44672 1 1 122 LEU HG H 19.257 14.083 38.224 1.00 . A A . 122 LEU HG 1 1
15 44673 1 1 122 LEU N N 16.534 16.384 37.665 1.00 . A A . 122 LEU N 1 1
15 44674 1 1 122 LEU O O 15.070 13.169 37.648 1.00 . A A . 122 LEU O 1 1
15 44675 1 1 123 GLU C C 12.285 14.309 37.624 1.00 . A A . 123 GLU C 1 1
15 44676 1 1 123 GLU CA C 13.042 14.425 38.942 1.00 . A A . 123 GLU CA 1 1
15 44677 1 1 123 GLU CB C 12.266 15.376 39.867 1.00 . A A . 123 GLU CB 1 1
15 44678 1 1 123 GLU CD C 12.007 16.141 42.228 1.00 . A A . 123 GLU CD 1 1
15 44679 1 1 123 GLU CG C 12.872 15.320 41.270 1.00 . A A . 123 GLU CG 1 1
15 44680 1 1 123 GLU H H 14.632 15.872 39.075 1.00 . A A . 123 GLU H 1 1
15 44681 1 1 123 GLU HA H 13.129 13.435 39.390 1.00 . A A . 123 GLU HA 1 1
15 44682 1 1 123 GLU HB2 H 12.328 16.384 39.485 1.00 . A A . 123 GLU HB2 1 1
15 44683 1 1 123 GLU HB3 H 11.230 15.075 39.909 1.00 . A A . 123 GLU HB3 1 1
15 44684 1 1 123 GLU HG2 H 12.910 14.298 41.610 1.00 . A A . 123 GLU HG2 1 1
15 44685 1 1 123 GLU HG3 H 13.871 15.729 41.252 1.00 . A A . 123 GLU HG3 1 1
15 44686 1 1 123 GLU N N 14.403 14.982 38.733 1.00 . A A . 123 GLU N 1 1
15 44687 1 1 123 GLU O O 11.737 13.273 37.310 1.00 . A A . 123 GLU O 1 1
15 44688 1 1 123 GLU OE1 O 12.232 17.340 42.271 1.00 . A A . 123 GLU OE1 1 1
15 44689 1 1 123 GLU OE2 O 11.169 15.522 42.865 1.00 . A A . 123 GLU OE2 1 1
15 44690 1 1 124 ILE C C 12.110 14.261 34.670 1.00 . A A . 124 ILE C 1 1
15 44691 1 1 124 ILE CA C 11.550 15.348 35.580 1.00 . A A . 124 ILE CA 1 1
15 44692 1 1 124 ILE CB C 11.738 16.706 34.899 1.00 . A A . 124 ILE CB 1 1
15 44693 1 1 124 ILE CD1 C 10.588 17.602 36.929 1.00 . A A . 124 ILE CD1 1 1
15 44694 1 1 124 ILE CG1 C 11.745 17.815 35.945 1.00 . A A . 124 ILE CG1 1 1
15 44695 1 1 124 ILE CG2 C 10.565 16.952 33.924 1.00 . A A . 124 ILE CG2 1 1
15 44696 1 1 124 ILE H H 12.726 16.195 37.173 1.00 . A A . 124 ILE H 1 1
15 44697 1 1 124 ILE HA H 10.496 15.148 35.765 1.00 . A A . 124 ILE HA 1 1
15 44698 1 1 124 ILE HB H 12.693 16.711 34.367 1.00 . A A . 124 ILE HB 1 1
15 44699 1 1 124 ILE HD11 H 9.750 17.154 36.419 1.00 . A A . 124 ILE HD11 1 1
15 44700 1 1 124 ILE HD12 H 10.905 16.951 37.731 1.00 . A A . 124 ILE HD12 1 1
15 44701 1 1 124 ILE HD13 H 10.284 18.552 37.345 1.00 . A A . 124 ILE HD13 1 1
15 44702 1 1 124 ILE HG12 H 12.680 17.799 36.479 1.00 . A A . 124 ILE HG12 1 1
15 44703 1 1 124 ILE HG13 H 11.635 18.770 35.458 1.00 . A A . 124 ILE HG13 1 1
15 44704 1 1 124 ILE HG21 H 9.656 16.533 34.327 1.00 . A A . 124 ILE HG21 1 1
15 44705 1 1 124 ILE HG22 H 10.432 18.014 33.777 1.00 . A A . 124 ILE HG22 1 1
15 44706 1 1 124 ILE HG23 H 10.778 16.487 32.973 1.00 . A A . 124 ILE HG23 1 1
15 44707 1 1 124 ILE N N 12.268 15.378 36.879 1.00 . A A . 124 ILE N 1 1
15 44708 1 1 124 ILE O O 11.369 13.542 34.029 1.00 . A A . 124 ILE O 1 1
15 44709 1 1 125 VAL C C 13.682 11.722 34.250 1.00 . A A . 125 VAL C 1 1
15 44710 1 1 125 VAL CA C 14.033 13.125 33.765 1.00 . A A . 125 VAL CA 1 1
15 44711 1 1 125 VAL CB C 15.559 13.300 33.824 1.00 . A A . 125 VAL CB 1 1
15 44712 1 1 125 VAL CG1 C 16.225 12.174 33.030 1.00 . A A . 125 VAL CG1 1 1
15 44713 1 1 125 VAL CG2 C 15.938 14.646 33.203 1.00 . A A . 125 VAL CG2 1 1
15 44714 1 1 125 VAL H H 13.970 14.761 35.162 1.00 . A A . 125 VAL H 1 1
15 44715 1 1 125 VAL HA H 13.669 13.248 32.745 1.00 . A A . 125 VAL HA 1 1
15 44716 1 1 125 VAL HB H 15.890 13.265 34.851 1.00 . A A . 125 VAL HB 1 1
15 44717 1 1 125 VAL HG11 H 15.818 12.144 32.030 1.00 . A A . 125 VAL HG11 1 1
15 44718 1 1 125 VAL HG12 H 17.290 12.346 32.975 1.00 . A A . 125 VAL HG12 1 1
15 44719 1 1 125 VAL HG13 H 16.043 11.227 33.516 1.00 . A A . 125 VAL HG13 1 1
15 44720 1 1 125 VAL HG21 H 15.241 15.405 33.525 1.00 . A A . 125 VAL HG21 1 1
15 44721 1 1 125 VAL HG22 H 16.934 14.923 33.514 1.00 . A A . 125 VAL HG22 1 1
15 44722 1 1 125 VAL HG23 H 15.909 14.572 32.126 1.00 . A A . 125 VAL HG23 1 1
15 44723 1 1 125 VAL N N 13.411 14.159 34.629 1.00 . A A . 125 VAL N 1 1
15 44724 1 1 125 VAL O O 13.194 10.904 33.495 1.00 . A A . 125 VAL O 1 1
15 44725 1 1 126 THR C C 12.162 9.762 35.824 1.00 . A A . 126 THR C 1 1
15 44726 1 1 126 THR CA C 13.624 10.127 36.058 1.00 . A A . 126 THR CA 1 1
15 44727 1 1 126 THR CB C 13.892 10.156 37.566 1.00 . A A . 126 THR CB 1 1
15 44728 1 1 126 THR CG2 C 13.567 8.797 38.206 1.00 . A A . 126 THR CG2 1 1
15 44729 1 1 126 THR H H 14.327 12.160 36.078 1.00 . A A . 126 THR H 1 1
15 44730 1 1 126 THR HA H 14.257 9.387 35.567 1.00 . A A . 126 THR HA 1 1
15 44731 1 1 126 THR HB H 13.383 10.985 38.052 1.00 . A A . 126 THR HB 1 1
15 44732 1 1 126 THR HG1 H 15.495 10.452 38.616 1.00 . A A . 126 THR HG1 1 1
15 44733 1 1 126 THR HG21 H 14.008 8.004 37.620 1.00 . A A . 126 THR HG21 1 1
15 44734 1 1 126 THR HG22 H 13.966 8.762 39.209 1.00 . A A . 126 THR HG22 1 1
15 44735 1 1 126 THR HG23 H 12.497 8.660 38.244 1.00 . A A . 126 THR HG23 1 1
15 44736 1 1 126 THR N N 13.936 11.469 35.505 1.00 . A A . 126 THR N 1 1
15 44737 1 1 126 THR O O 11.860 8.714 35.289 1.00 . A A . 126 THR O 1 1
15 44738 1 1 126 THR OG1 O 15.295 10.282 37.693 1.00 . A A . 126 THR OG1 1 1
15 44739 1 1 127 ALA C C 9.547 9.883 34.616 1.00 . A A . 127 ALA C 1 1
15 44740 1 1 127 ALA CA C 9.835 10.353 36.040 1.00 . A A . 127 ALA CA 1 1
15 44741 1 1 127 ALA CB C 9.055 11.651 36.299 1.00 . A A . 127 ALA CB 1 1
15 44742 1 1 127 ALA H H 11.570 11.466 36.656 1.00 . A A . 127 ALA H 1 1
15 44743 1 1 127 ALA HA H 9.531 9.573 36.739 1.00 . A A . 127 ALA HA 1 1
15 44744 1 1 127 ALA HB1 H 9.475 12.163 37.153 1.00 . A A . 127 ALA HB1 1 1
15 44745 1 1 127 ALA HB2 H 9.119 12.294 35.433 1.00 . A A . 127 ALA HB2 1 1
15 44746 1 1 127 ALA HB3 H 8.018 11.423 36.497 1.00 . A A . 127 ALA HB3 1 1
15 44747 1 1 127 ALA N N 11.280 10.633 36.229 1.00 . A A . 127 ALA N 1 1
15 44748 1 1 127 ALA O O 9.123 8.763 34.404 1.00 . A A . 127 ALA O 1 1
15 44749 1 1 128 ILE C C 10.007 8.954 31.966 1.00 . A A . 128 ILE C 1 1
15 44750 1 1 128 ILE CA C 9.522 10.371 32.249 1.00 . A A . 128 ILE CA 1 1
15 44751 1 1 128 ILE CB C 10.287 11.337 31.343 1.00 . A A . 128 ILE CB 1 1
15 44752 1 1 128 ILE CD1 C 10.730 13.758 30.975 1.00 . A A . 128 ILE CD1 1 1
15 44753 1 1 128 ILE CG1 C 9.699 12.736 31.464 1.00 . A A . 128 ILE CG1 1 1
15 44754 1 1 128 ILE CG2 C 10.132 10.865 29.886 1.00 . A A . 128 ILE CG2 1 1
15 44755 1 1 128 ILE H H 10.113 11.646 33.885 1.00 . A A . 128 ILE H 1 1
15 44756 1 1 128 ILE HA H 8.449 10.424 32.055 1.00 . A A . 128 ILE HA 1 1
15 44757 1 1 128 ILE HB H 11.338 11.358 31.638 1.00 . A A . 128 ILE HB 1 1
15 44758 1 1 128 ILE HD11 H 11.677 13.582 31.464 1.00 . A A . 128 ILE HD11 1 1
15 44759 1 1 128 ILE HD12 H 10.857 13.665 29.908 1.00 . A A . 128 ILE HD12 1 1
15 44760 1 1 128 ILE HD13 H 10.391 14.757 31.207 1.00 . A A . 128 ILE HD13 1 1
15 44761 1 1 128 ILE HG12 H 8.804 12.807 30.864 1.00 . A A . 128 ILE HG12 1 1
15 44762 1 1 128 ILE HG13 H 9.450 12.936 32.496 1.00 . A A . 128 ILE HG13 1 1
15 44763 1 1 128 ILE HG21 H 9.086 10.724 29.657 1.00 . A A . 128 ILE HG21 1 1
15 44764 1 1 128 ILE HG22 H 10.546 11.604 29.217 1.00 . A A . 128 ILE HG22 1 1
15 44765 1 1 128 ILE HG23 H 10.654 9.929 29.748 1.00 . A A . 128 ILE HG23 1 1
15 44766 1 1 128 ILE N N 9.778 10.751 33.666 1.00 . A A . 128 ILE N 1 1
15 44767 1 1 128 ILE O O 9.228 8.087 31.612 1.00 . A A . 128 ILE O 1 1
15 44768 1 1 129 PHE C C 10.976 6.333 32.567 1.00 . A A . 129 PHE C 1 1
15 44769 1 1 129 PHE CA C 11.823 7.383 31.865 1.00 . A A . 129 PHE CA 1 1
15 44770 1 1 129 PHE CB C 13.261 7.319 32.398 1.00 . A A . 129 PHE CB 1 1
15 44771 1 1 129 PHE CD1 C 14.119 8.880 30.604 1.00 . A A . 129 PHE CD1 1 1
15 44772 1 1 129 PHE CD2 C 15.181 6.757 30.849 1.00 . A A . 129 PHE CD2 1 1
15 44773 1 1 129 PHE CE1 C 14.968 9.182 29.560 1.00 . A A . 129 PHE CE1 1 1
15 44774 1 1 129 PHE CE2 C 16.029 7.064 29.804 1.00 . A A . 129 PHE CE2 1 1
15 44775 1 1 129 PHE CG C 14.218 7.663 31.258 1.00 . A A . 129 PHE CG 1 1
15 44776 1 1 129 PHE CZ C 15.920 8.276 29.161 1.00 . A A . 129 PHE CZ 1 1
15 44777 1 1 129 PHE H H 11.880 9.462 32.409 1.00 . A A . 129 PHE H 1 1
15 44778 1 1 129 PHE HA H 11.799 7.194 30.791 1.00 . A A . 129 PHE HA 1 1
15 44779 1 1 129 PHE HB2 H 13.389 8.029 33.201 1.00 . A A . 129 PHE HB2 1 1
15 44780 1 1 129 PHE HB3 H 13.476 6.324 32.759 1.00 . A A . 129 PHE HB3 1 1
15 44781 1 1 129 PHE HD1 H 13.373 9.595 30.914 1.00 . A A . 129 PHE HD1 1 1
15 44782 1 1 129 PHE HD2 H 15.271 5.805 31.351 1.00 . A A . 129 PHE HD2 1 1
15 44783 1 1 129 PHE HE1 H 14.883 10.133 29.055 1.00 . A A . 129 PHE HE1 1 1
15 44784 1 1 129 PHE HE2 H 16.777 6.352 29.491 1.00 . A A . 129 PHE HE2 1 1
15 44785 1 1 129 PHE HZ H 16.579 8.511 28.340 1.00 . A A . 129 PHE HZ 1 1
15 44786 1 1 129 PHE N N 11.284 8.738 32.124 1.00 . A A . 129 PHE N 1 1
15 44787 1 1 129 PHE O O 10.848 5.219 32.097 1.00 . A A . 129 PHE O 1 1
15 44788 1 1 130 LYS C C 8.259 5.521 33.678 1.00 . A A . 130 LYS C 1 1
15 44789 1 1 130 LYS CA C 9.566 5.740 34.426 1.00 . A A . 130 LYS CA 1 1
15 44790 1 1 130 LYS CB C 9.253 6.334 35.809 1.00 . A A . 130 LYS CB 1 1
15 44791 1 1 130 LYS CD C 10.743 5.113 37.409 1.00 . A A . 130 LYS CD 1 1
15 44792 1 1 130 LYS CE C 10.716 4.330 38.723 1.00 . A A . 130 LYS CE 1 1
15 44793 1 1 130 LYS CG C 9.315 5.222 36.863 1.00 . A A . 130 LYS CG 1 1
15 44794 1 1 130 LYS H H 10.540 7.614 34.025 1.00 . A A . 130 LYS H 1 1
15 44795 1 1 130 LYS HA H 10.095 4.791 34.514 1.00 . A A . 130 LYS HA 1 1
15 44796 1 1 130 LYS HB2 H 9.975 7.102 36.045 1.00 . A A . 130 LYS HB2 1 1
15 44797 1 1 130 LYS HB3 H 8.265 6.770 35.800 1.00 . A A . 130 LYS HB3 1 1
15 44798 1 1 130 LYS HD2 H 11.368 4.600 36.693 1.00 . A A . 130 LYS HD2 1 1
15 44799 1 1 130 LYS HD3 H 11.143 6.101 37.585 1.00 . A A . 130 LYS HD3 1 1
15 44800 1 1 130 LYS HE2 H 9.956 4.740 39.372 1.00 . A A . 130 LYS HE2 1 1
15 44801 1 1 130 LYS HE3 H 10.487 3.295 38.523 1.00 . A A . 130 LYS HE3 1 1
15 44802 1 1 130 LYS HG2 H 8.634 5.450 37.669 1.00 . A A . 130 LYS HG2 1 1
15 44803 1 1 130 LYS HG3 H 9.027 4.283 36.413 1.00 . A A . 130 LYS HG3 1 1
15 44804 1 1 130 LYS HZ1 H 12.380 5.394 39.382 1.00 . A A . 130 LYS HZ1 1 1
15 44805 1 1 130 LYS HZ2 H 11.934 4.108 40.397 1.00 . A A . 130 LYS HZ2 1 1
15 44806 1 1 130 LYS HZ3 H 12.718 3.794 38.923 1.00 . A A . 130 LYS HZ3 1 1
15 44807 1 1 130 LYS N N 10.410 6.705 33.683 1.00 . A A . 130 LYS N 1 1
15 44808 1 1 130 LYS NZ N 12.036 4.413 39.408 1.00 . A A . 130 LYS NZ 1 1
15 44809 1 1 130 LYS O O 7.589 4.523 33.859 1.00 . A A . 130 LYS O 1 1
15 44810 1 1 131 MET C C 6.920 5.623 30.757 1.00 . A A . 131 MET C 1 1
15 44811 1 1 131 MET CA C 6.678 6.367 32.063 1.00 . A A . 131 MET CA 1 1
15 44812 1 1 131 MET CB C 6.207 7.795 31.738 1.00 . A A . 131 MET CB 1 1
15 44813 1 1 131 MET CE C 2.585 9.066 30.476 1.00 . A A . 131 MET CE 1 1
15 44814 1 1 131 MET CG C 4.684 7.824 31.663 1.00 . A A . 131 MET CG 1 1
15 44815 1 1 131 MET H H 8.505 7.254 32.747 1.00 . A A . 131 MET H 1 1
15 44816 1 1 131 MET HA H 5.927 5.828 32.650 1.00 . A A . 131 MET HA 1 1
15 44817 1 1 131 MET HB2 H 6.545 8.472 32.508 1.00 . A A . 131 MET HB2 1 1
15 44818 1 1 131 MET HB3 H 6.621 8.104 30.788 1.00 . A A . 131 MET HB3 1 1
15 44819 1 1 131 MET HE1 H 3.025 8.628 29.592 1.00 . A A . 131 MET HE1 1 1
15 44820 1 1 131 MET HE2 H 1.890 8.368 30.916 1.00 . A A . 131 MET HE2 1 1
15 44821 1 1 131 MET HE3 H 2.065 9.973 30.209 1.00 . A A . 131 MET HE3 1 1
15 44822 1 1 131 MET HG2 H 4.381 7.313 30.762 1.00 . A A . 131 MET HG2 1 1
15 44823 1 1 131 MET HG3 H 4.296 7.267 32.500 1.00 . A A . 131 MET HG3 1 1
15 44824 1 1 131 MET N N 7.928 6.470 32.848 1.00 . A A . 131 MET N 1 1
15 44825 1 1 131 MET O O 5.989 5.239 30.083 1.00 . A A . 131 MET O 1 1
15 44826 1 1 131 MET SD S 3.889 9.450 31.668 1.00 . A A . 131 MET SD 1 1
15 44827 1 1 132 ILE C C 8.338 3.228 29.348 1.00 . A A . 132 ILE C 1 1
15 44828 1 1 132 ILE CA C 8.469 4.730 29.145 1.00 . A A . 132 ILE CA 1 1
15 44829 1 1 132 ILE CB C 9.910 5.041 28.720 1.00 . A A . 132 ILE CB 1 1
15 44830 1 1 132 ILE CD1 C 11.594 6.828 28.341 1.00 . A A . 132 ILE CD1 1 1
15 44831 1 1 132 ILE CG1 C 10.131 6.546 28.694 1.00 . A A . 132 ILE CG1 1 1
15 44832 1 1 132 ILE CG2 C 10.128 4.492 27.300 1.00 . A A . 132 ILE CG2 1 1
15 44833 1 1 132 ILE H H 8.895 5.805 30.966 1.00 . A A . 132 ILE H 1 1
15 44834 1 1 132 ILE HA H 7.761 5.048 28.380 1.00 . A A . 132 ILE HA 1 1
15 44835 1 1 132 ILE HB H 10.605 4.584 29.427 1.00 . A A . 132 ILE HB 1 1
15 44836 1 1 132 ILE HD11 H 12.232 6.103 28.824 1.00 . A A . 132 ILE HD11 1 1
15 44837 1 1 132 ILE HD12 H 11.730 6.764 27.271 1.00 . A A . 132 ILE HD12 1 1
15 44838 1 1 132 ILE HD13 H 11.865 7.819 28.675 1.00 . A A . 132 ILE HD13 1 1
15 44839 1 1 132 ILE HG12 H 9.486 6.995 27.953 1.00 . A A . 132 ILE HG12 1 1
15 44840 1 1 132 ILE HG13 H 9.906 6.962 29.660 1.00 . A A . 132 ILE HG13 1 1
15 44841 1 1 132 ILE HG21 H 9.775 3.473 27.245 1.00 . A A . 132 ILE HG21 1 1
15 44842 1 1 132 ILE HG22 H 9.585 5.095 26.588 1.00 . A A . 132 ILE HG22 1 1
15 44843 1 1 132 ILE HG23 H 11.180 4.517 27.057 1.00 . A A . 132 ILE HG23 1 1
15 44844 1 1 132 ILE N N 8.168 5.452 30.408 1.00 . A A . 132 ILE N 1 1
15 44845 1 1 132 ILE O O 8.759 2.696 30.356 1.00 . A A . 132 ILE O 1 1
15 44846 1 1 133 SER C C 8.857 0.378 28.053 1.00 . A A . 133 SER C 1 1
15 44847 1 1 133 SER CA C 7.583 1.101 28.514 1.00 . A A . 133 SER CA 1 1
15 44848 1 1 133 SER CB C 6.415 0.683 27.604 1.00 . A A . 133 SER CB 1 1
15 44849 1 1 133 SER H H 7.420 3.038 27.597 1.00 . A A . 133 SER H 1 1
15 44850 1 1 133 SER HA H 7.377 0.859 29.550 1.00 . A A . 133 SER HA 1 1
15 44851 1 1 133 SER HB2 H 6.201 -0.369 27.709 1.00 . A A . 133 SER HB2 1 1
15 44852 1 1 133 SER HB3 H 5.534 1.270 27.817 1.00 . A A . 133 SER HB3 1 1
15 44853 1 1 133 SER HG H 6.466 1.771 25.993 1.00 . A A . 133 SER HG 1 1
15 44854 1 1 133 SER N N 7.749 2.569 28.390 1.00 . A A . 133 SER N 1 1
15 44855 1 1 133 SER O O 9.569 0.862 27.196 1.00 . A A . 133 SER O 1 1
15 44856 1 1 133 SER OG O 6.883 0.959 26.292 1.00 . A A . 133 SER OG 1 1
15 44857 1 1 134 PRO C C 10.361 -1.823 26.790 1.00 . A A . 134 PRO C 1 1
15 44858 1 1 134 PRO CA C 10.300 -1.561 28.280 1.00 . A A . 134 PRO CA 1 1
15 44859 1 1 134 PRO CB C 10.127 -2.902 29.021 1.00 . A A . 134 PRO CB 1 1
15 44860 1 1 134 PRO CD C 8.249 -1.387 29.653 1.00 . A A . 134 PRO CD 1 1
15 44861 1 1 134 PRO CG C 8.828 -2.794 29.880 1.00 . A A . 134 PRO CG 1 1
15 44862 1 1 134 PRO HA H 11.198 -1.045 28.606 1.00 . A A . 134 PRO HA 1 1
15 44863 1 1 134 PRO HB2 H 10.030 -3.709 28.303 1.00 . A A . 134 PRO HB2 1 1
15 44864 1 1 134 PRO HB3 H 10.978 -3.086 29.655 1.00 . A A . 134 PRO HB3 1 1
15 44865 1 1 134 PRO HD2 H 7.236 -1.447 29.293 1.00 . A A . 134 PRO HD2 1 1
15 44866 1 1 134 PRO HD3 H 8.290 -0.812 30.567 1.00 . A A . 134 PRO HD3 1 1
15 44867 1 1 134 PRO HG2 H 8.115 -3.541 29.565 1.00 . A A . 134 PRO HG2 1 1
15 44868 1 1 134 PRO HG3 H 9.062 -2.935 30.924 1.00 . A A . 134 PRO HG3 1 1
15 44869 1 1 134 PRO N N 9.118 -0.781 28.635 1.00 . A A . 134 PRO N 1 1
15 44870 1 1 134 PRO O O 11.409 -1.740 26.180 1.00 . A A . 134 PRO O 1 1
15 44871 1 1 135 GLU C C 9.975 -1.351 24.005 1.00 . A A . 135 GLU C 1 1
15 44872 1 1 135 GLU CA C 9.201 -2.411 24.783 1.00 . A A . 135 GLU CA 1 1
15 44873 1 1 135 GLU CB C 7.736 -2.394 24.324 1.00 . A A . 135 GLU CB 1 1
15 44874 1 1 135 GLU CD C 6.179 -3.010 22.476 1.00 . A A . 135 GLU CD 1 1
15 44875 1 1 135 GLU CG C 7.622 -3.103 22.976 1.00 . A A . 135 GLU CG 1 1
15 44876 1 1 135 GLU H H 8.414 -2.192 26.761 1.00 . A A . 135 GLU H 1 1
15 44877 1 1 135 GLU HA H 9.652 -3.384 24.604 1.00 . A A . 135 GLU HA 1 1
15 44878 1 1 135 GLU HB2 H 7.122 -2.901 25.054 1.00 . A A . 135 GLU HB2 1 1
15 44879 1 1 135 GLU HB3 H 7.399 -1.372 24.228 1.00 . A A . 135 GLU HB3 1 1
15 44880 1 1 135 GLU HG2 H 8.279 -2.633 22.258 1.00 . A A . 135 GLU HG2 1 1
15 44881 1 1 135 GLU HG3 H 7.897 -4.141 23.083 1.00 . A A . 135 GLU HG3 1 1
15 44882 1 1 135 GLU N N 9.235 -2.138 26.229 1.00 . A A . 135 GLU N 1 1
15 44883 1 1 135 GLU O O 10.611 -1.649 23.013 1.00 . A A . 135 GLU O 1 1
15 44884 1 1 135 GLU OE1 O 5.759 -1.889 22.240 1.00 . A A . 135 GLU OE1 1 1
15 44885 1 1 135 GLU OE2 O 5.577 -4.065 22.362 1.00 . A A . 135 GLU OE2 1 1
15 44886 1 1 136 ASP C C 11.996 1.223 24.417 1.00 . A A . 136 ASP C 1 1
15 44887 1 1 136 ASP CA C 10.635 0.962 23.775 1.00 . A A . 136 ASP CA 1 1
15 44888 1 1 136 ASP CB C 9.791 2.244 23.869 1.00 . A A . 136 ASP CB 1 1
15 44889 1 1 136 ASP CG C 10.499 3.372 23.114 1.00 . A A . 136 ASP CG 1 1
15 44890 1 1 136 ASP H H 9.387 0.062 25.274 1.00 . A A . 136 ASP H 1 1
15 44891 1 1 136 ASP HA H 10.785 0.678 22.736 1.00 . A A . 136 ASP HA 1 1
15 44892 1 1 136 ASP HB2 H 8.818 2.075 23.429 1.00 . A A . 136 ASP HB2 1 1
15 44893 1 1 136 ASP HB3 H 9.670 2.527 24.904 1.00 . A A . 136 ASP HB3 1 1
15 44894 1 1 136 ASP N N 9.910 -0.130 24.472 1.00 . A A . 136 ASP N 1 1
15 44895 1 1 136 ASP O O 12.962 1.496 23.734 1.00 . A A . 136 ASP O 1 1
15 44896 1 1 136 ASP OD1 O 10.970 3.083 22.025 1.00 . A A . 136 ASP OD1 1 1
15 44897 1 1 136 ASP OD2 O 10.530 4.458 23.668 1.00 . A A . 136 ASP OD2 1 1
15 44898 1 1 137 THR C C 14.356 0.311 26.035 1.00 . A A . 137 THR C 1 1
15 44899 1 1 137 THR CA C 13.336 1.377 26.410 1.00 . A A . 137 THR CA 1 1
15 44900 1 1 137 THR CB C 13.091 1.311 27.914 1.00 . A A . 137 THR CB 1 1
15 44901 1 1 137 THR CG2 C 13.805 2.462 28.635 1.00 . A A . 137 THR CG2 1 1
15 44902 1 1 137 THR H H 11.249 0.908 26.237 1.00 . A A . 137 THR H 1 1
15 44903 1 1 137 THR HA H 13.720 2.355 26.123 1.00 . A A . 137 THR HA 1 1
15 44904 1 1 137 THR HB H 13.343 0.342 28.316 1.00 . A A . 137 THR HB 1 1
15 44905 1 1 137 THR HG1 H 11.551 2.480 27.774 1.00 . A A . 137 THR HG1 1 1
15 44906 1 1 137 THR HG21 H 13.460 3.408 28.245 1.00 . A A . 137 THR HG21 1 1
15 44907 1 1 137 THR HG22 H 13.597 2.414 29.693 1.00 . A A . 137 THR HG22 1 1
15 44908 1 1 137 THR HG23 H 14.869 2.383 28.479 1.00 . A A . 137 THR HG23 1 1
15 44909 1 1 137 THR N N 12.050 1.136 25.721 1.00 . A A . 137 THR N 1 1
15 44910 1 1 137 THR O O 15.539 0.525 26.128 1.00 . A A . 137 THR O 1 1
15 44911 1 1 137 THR OG1 O 11.714 1.585 28.081 1.00 . A A . 137 THR OG1 1 1
15 44912 1 1 138 LYS C C 15.756 -1.447 24.111 1.00 . A A . 138 LYS C 1 1
15 44913 1 1 138 LYS CA C 14.815 -1.902 25.229 1.00 . A A . 138 LYS CA 1 1
15 44914 1 1 138 LYS CB C 13.993 -3.101 24.726 1.00 . A A . 138 LYS CB 1 1
15 44915 1 1 138 LYS CD C 12.527 -3.918 22.880 1.00 . A A . 138 LYS CD 1 1
15 44916 1 1 138 LYS CE C 13.335 -5.107 22.355 1.00 . A A . 138 LYS CE 1 1
15 44917 1 1 138 LYS CG C 13.488 -2.807 23.312 1.00 . A A . 138 LYS CG 1 1
15 44918 1 1 138 LYS H H 12.910 -0.953 25.550 1.00 . A A . 138 LYS H 1 1
15 44919 1 1 138 LYS HA H 15.409 -2.179 26.099 1.00 . A A . 138 LYS HA 1 1
15 44920 1 1 138 LYS HB2 H 14.612 -3.986 24.713 1.00 . A A . 138 LYS HB2 1 1
15 44921 1 1 138 LYS HB3 H 13.152 -3.267 25.385 1.00 . A A . 138 LYS HB3 1 1
15 44922 1 1 138 LYS HD2 H 11.930 -4.229 23.725 1.00 . A A . 138 LYS HD2 1 1
15 44923 1 1 138 LYS HD3 H 11.875 -3.551 22.102 1.00 . A A . 138 LYS HD3 1 1
15 44924 1 1 138 LYS HE2 H 14.077 -5.391 23.087 1.00 . A A . 138 LYS HE2 1 1
15 44925 1 1 138 LYS HE3 H 12.674 -5.944 22.181 1.00 . A A . 138 LYS HE3 1 1
15 44926 1 1 138 LYS HG2 H 12.975 -1.859 23.299 1.00 . A A . 138 LYS HG2 1 1
15 44927 1 1 138 LYS HG3 H 14.325 -2.767 22.629 1.00 . A A . 138 LYS HG3 1 1
15 44928 1 1 138 LYS HZ1 H 13.640 -3.852 20.722 1.00 . A A . 138 LYS HZ1 1 1
15 44929 1 1 138 LYS HZ2 H 15.040 -4.657 21.248 1.00 . A A . 138 LYS HZ2 1 1
15 44930 1 1 138 LYS HZ3 H 13.851 -5.501 20.377 1.00 . A A . 138 LYS HZ3 1 1
15 44931 1 1 138 LYS N N 13.877 -0.818 25.612 1.00 . A A . 138 LYS N 1 1
15 44932 1 1 138 LYS NZ N 14.018 -4.753 21.079 1.00 . A A . 138 LYS NZ 1 1
15 44933 1 1 138 LYS O O 16.466 -2.252 23.539 1.00 . A A . 138 LYS O 1 1
15 44934 1 1 139 HIS C C 17.527 1.504 23.252 1.00 . A A . 139 HIS C 1 1
15 44935 1 1 139 HIS CA C 16.630 0.372 22.745 1.00 . A A . 139 HIS CA 1 1
15 44936 1 1 139 HIS CB C 15.741 0.932 21.622 1.00 . A A . 139 HIS CB 1 1
15 44937 1 1 139 HIS CD2 C 13.763 -0.711 21.044 1.00 . A A . 139 HIS CD2 1 1
15 44938 1 1 139 HIS CE1 C 14.771 -1.810 19.583 1.00 . A A . 139 HIS CE1 1 1
15 44939 1 1 139 HIS CG C 15.048 -0.222 20.897 1.00 . A A . 139 HIS CG 1 1
15 44940 1 1 139 HIS H H 15.152 0.448 24.309 1.00 . A A . 139 HIS H 1 1
15 44941 1 1 139 HIS HA H 17.260 -0.431 22.369 1.00 . A A . 139 HIS HA 1 1
15 44942 1 1 139 HIS HB2 H 14.994 1.591 22.042 1.00 . A A . 139 HIS HB2 1 1
15 44943 1 1 139 HIS HB3 H 16.346 1.484 20.918 1.00 . A A . 139 HIS HB3 1 1
15 44944 1 1 139 HIS HD1 H 16.493 -0.815 19.691 1.00 . A A . 139 HIS HD1 1 1
15 44945 1 1 139 HIS HD2 H 13.021 -0.325 21.726 1.00 . A A . 139 HIS HD2 1 1
15 44946 1 1 139 HIS HE1 H 15.021 -2.527 18.815 1.00 . A A . 139 HIS HE1 1 1
15 44947 1 1 139 HIS N N 15.744 -0.158 23.823 1.00 . A A . 139 HIS N 1 1
15 44948 1 1 139 HIS ND1 N 15.574 -0.929 20.013 1.00 . A A . 139 HIS ND1 1 1
15 44949 1 1 139 HIS NE2 N 13.582 -1.751 20.184 1.00 . A A . 139 HIS NE2 1 1
15 44950 1 1 139 HIS O O 18.082 2.245 22.465 1.00 . A A . 139 HIS O 1 1
15 44951 1 1 140 LEU C C 19.966 2.549 24.535 1.00 . A A . 140 LEU C 1 1
15 44952 1 1 140 LEU CA C 18.526 2.721 25.076 1.00 . A A . 140 LEU CA 1 1
15 44953 1 1 140 LEU CB C 18.587 2.631 26.625 1.00 . A A . 140 LEU CB 1 1
15 44954 1 1 140 LEU CD1 C 17.347 3.666 28.542 1.00 . A A . 140 LEU CD1 1 1
15 44955 1 1 140 LEU CD2 C 16.260 3.594 26.307 1.00 . A A . 140 LEU CD2 1 1
15 44956 1 1 140 LEU CG C 17.190 2.841 27.262 1.00 . A A . 140 LEU CG 1 1
15 44957 1 1 140 LEU H H 17.198 1.017 25.163 1.00 . A A . 140 LEU H 1 1
15 44958 1 1 140 LEU HA H 18.125 3.667 24.756 1.00 . A A . 140 LEU HA 1 1
15 44959 1 1 140 LEU HB2 H 18.965 1.659 26.911 1.00 . A A . 140 LEU HB2 1 1
15 44960 1 1 140 LEU HB3 H 19.260 3.386 26.996 1.00 . A A . 140 LEU HB3 1 1
15 44961 1 1 140 LEU HD11 H 17.953 4.537 28.343 1.00 . A A . 140 LEU HD11 1 1
15 44962 1 1 140 LEU HD12 H 16.375 3.981 28.893 1.00 . A A . 140 LEU HD12 1 1
15 44963 1 1 140 LEU HD13 H 17.824 3.068 29.305 1.00 . A A . 140 LEU HD13 1 1
15 44964 1 1 140 LEU HD21 H 16.677 4.561 26.076 1.00 . A A . 140 LEU HD21 1 1
15 44965 1 1 140 LEU HD22 H 16.130 3.031 25.398 1.00 . A A . 140 LEU HD22 1 1
15 44966 1 1 140 LEU HD23 H 15.297 3.730 26.778 1.00 . A A . 140 LEU HD23 1 1
15 44967 1 1 140 LEU HG H 16.762 1.889 27.507 1.00 . A A . 140 LEU HG 1 1
15 44968 1 1 140 LEU N N 17.659 1.629 24.551 1.00 . A A . 140 LEU N 1 1
15 44969 1 1 140 LEU O O 20.574 1.517 24.734 1.00 . A A . 140 LEU O 1 1
15 44970 1 1 141 PRO C C 22.878 3.263 24.414 1.00 . A A . 141 PRO C 1 1
15 44971 1 1 141 PRO CA C 21.849 3.491 23.310 1.00 . A A . 141 PRO CA 1 1
15 44972 1 1 141 PRO CB C 22.094 4.862 22.643 1.00 . A A . 141 PRO CB 1 1
15 44973 1 1 141 PRO CD C 19.794 4.844 23.608 1.00 . A A . 141 PRO CD 1 1
15 44974 1 1 141 PRO CG C 20.804 5.715 22.841 1.00 . A A . 141 PRO CG 1 1
15 44975 1 1 141 PRO HA H 21.904 2.686 22.582 1.00 . A A . 141 PRO HA 1 1
15 44976 1 1 141 PRO HB2 H 22.937 5.353 23.108 1.00 . A A . 141 PRO HB2 1 1
15 44977 1 1 141 PRO HB3 H 22.291 4.730 21.590 1.00 . A A . 141 PRO HB3 1 1
15 44978 1 1 141 PRO HD2 H 19.528 5.311 24.545 1.00 . A A . 141 PRO HD2 1 1
15 44979 1 1 141 PRO HD3 H 18.913 4.673 23.008 1.00 . A A . 141 PRO HD3 1 1
15 44980 1 1 141 PRO HG2 H 21.033 6.604 23.410 1.00 . A A . 141 PRO HG2 1 1
15 44981 1 1 141 PRO HG3 H 20.397 5.994 21.881 1.00 . A A . 141 PRO HG3 1 1
15 44982 1 1 141 PRO N N 20.494 3.571 23.856 1.00 . A A . 141 PRO N 1 1
15 44983 1 1 141 PRO O O 22.867 3.939 25.424 1.00 . A A . 141 PRO O 1 1
15 44984 1 1 142 GLU C C 25.749 3.202 25.363 1.00 . A A . 142 GLU C 1 1
15 44985 1 1 142 GLU CA C 24.782 2.039 25.235 1.00 . A A . 142 GLU CA 1 1
15 44986 1 1 142 GLU CB C 25.566 0.784 24.848 1.00 . A A . 142 GLU CB 1 1
15 44987 1 1 142 GLU CD C 26.593 -0.494 22.963 1.00 . A A . 142 GLU CD 1 1
15 44988 1 1 142 GLU CG C 25.801 0.762 23.333 1.00 . A A . 142 GLU CG 1 1
15 44989 1 1 142 GLU H H 23.725 1.793 23.376 1.00 . A A . 142 GLU H 1 1
15 44990 1 1 142 GLU HA H 24.282 1.898 26.194 1.00 . A A . 142 GLU HA 1 1
15 44991 1 1 142 GLU HB2 H 26.516 0.787 25.361 1.00 . A A . 142 GLU HB2 1 1
15 44992 1 1 142 GLU HB3 H 25.008 -0.089 25.141 1.00 . A A . 142 GLU HB3 1 1
15 44993 1 1 142 GLU HG2 H 24.856 0.748 22.815 1.00 . A A . 142 GLU HG2 1 1
15 44994 1 1 142 GLU HG3 H 26.358 1.637 23.036 1.00 . A A . 142 GLU HG3 1 1
15 44995 1 1 142 GLU N N 23.752 2.314 24.202 1.00 . A A . 142 GLU N 1 1
15 44996 1 1 142 GLU O O 26.790 3.228 24.738 1.00 . A A . 142 GLU O 1 1
15 44997 1 1 142 GLU OE1 O 27.697 -0.608 23.471 1.00 . A A . 142 GLU OE1 1 1
15 44998 1 1 142 GLU OE2 O 26.050 -1.270 22.194 1.00 . A A . 142 GLU OE2 1 1
15 44999 1 1 143 ASP C C 25.603 6.211 27.487 1.00 . A A . 143 ASP C 1 1
15 45000 1 1 143 ASP CA C 26.231 5.332 26.411 1.00 . A A . 143 ASP CA 1 1
15 45001 1 1 143 ASP CB C 26.308 6.139 25.099 1.00 . A A . 143 ASP CB 1 1
15 45002 1 1 143 ASP CG C 27.261 7.321 25.288 1.00 . A A . 143 ASP CG 1 1
15 45003 1 1 143 ASP H H 24.540 4.030 26.673 1.00 . A A . 143 ASP H 1 1
15 45004 1 1 143 ASP HA H 27.222 5.015 26.738 1.00 . A A . 143 ASP HA 1 1
15 45005 1 1 143 ASP HB2 H 26.674 5.514 24.302 1.00 . A A . 143 ASP HB2 1 1
15 45006 1 1 143 ASP HB3 H 25.328 6.510 24.839 1.00 . A A . 143 ASP HB3 1 1
15 45007 1 1 143 ASP N N 25.380 4.130 26.187 1.00 . A A . 143 ASP N 1 1
15 45008 1 1 143 ASP O O 26.270 6.672 28.392 1.00 . A A . 143 ASP O 1 1
15 45009 1 1 143 ASP OD1 O 28.446 7.049 25.393 1.00 . A A . 143 ASP OD1 1 1
15 45010 1 1 143 ASP OD2 O 26.751 8.429 25.317 1.00 . A A . 143 ASP OD2 1 1
15 45011 1 1 144 GLU C C 22.200 6.698 28.552 1.00 . A A . 144 GLU C 1 1
15 45012 1 1 144 GLU CA C 23.599 7.259 28.343 1.00 . A A . 144 GLU CA 1 1
15 45013 1 1 144 GLU CB C 23.485 8.686 27.782 1.00 . A A . 144 GLU CB 1 1
15 45014 1 1 144 GLU CD C 24.709 10.832 27.440 1.00 . A A . 144 GLU CD 1 1
15 45015 1 1 144 GLU CG C 24.853 9.365 27.850 1.00 . A A . 144 GLU CG 1 1
15 45016 1 1 144 GLU H H 23.837 6.025 26.603 1.00 . A A . 144 GLU H 1 1
15 45017 1 1 144 GLU HA H 24.138 7.248 29.289 1.00 . A A . 144 GLU HA 1 1
15 45018 1 1 144 GLU HB2 H 23.150 8.647 26.757 1.00 . A A . 144 GLU HB2 1 1
15 45019 1 1 144 GLU HB3 H 22.774 9.247 28.366 1.00 . A A . 144 GLU HB3 1 1
15 45020 1 1 144 GLU HG2 H 25.238 9.313 28.858 1.00 . A A . 144 GLU HG2 1 1
15 45021 1 1 144 GLU HG3 H 25.539 8.872 27.180 1.00 . A A . 144 GLU HG3 1 1
15 45022 1 1 144 GLU N N 24.323 6.421 27.357 1.00 . A A . 144 GLU N 1 1
15 45023 1 1 144 GLU O O 21.220 7.412 28.485 1.00 . A A . 144 GLU O 1 1
15 45024 1 1 144 GLU OE1 O 24.444 11.042 26.268 1.00 . A A . 144 GLU OE1 1 1
15 45025 1 1 144 GLU OE2 O 24.873 11.660 28.321 1.00 . A A . 144 GLU OE2 1 1
15 45026 1 1 145 ASN C C 20.325 4.939 30.454 1.00 . A A . 145 ASN C 1 1
15 45027 1 1 145 ASN CA C 20.826 4.767 29.022 1.00 . A A . 145 ASN CA 1 1
15 45028 1 1 145 ASN CB C 21.002 3.266 28.747 1.00 . A A . 145 ASN CB 1 1
15 45029 1 1 145 ASN CG C 22.082 2.705 29.673 1.00 . A A . 145 ASN CG 1 1
15 45030 1 1 145 ASN H H 22.964 4.891 28.850 1.00 . A A . 145 ASN H 1 1
15 45031 1 1 145 ASN HA H 20.097 5.198 28.336 1.00 . A A . 145 ASN HA 1 1
15 45032 1 1 145 ASN HB2 H 20.072 2.749 28.929 1.00 . A A . 145 ASN HB2 1 1
15 45033 1 1 145 ASN HB3 H 21.301 3.114 27.719 1.00 . A A . 145 ASN HB3 1 1
15 45034 1 1 145 ASN HD21 H 20.828 2.437 31.187 1.00 . A A . 145 ASN HD21 1 1
15 45035 1 1 145 ASN HD22 H 22.435 1.982 31.487 1.00 . A A . 145 ASN HD22 1 1
15 45036 1 1 145 ASN N N 22.141 5.420 28.804 1.00 . A A . 145 ASN N 1 1
15 45037 1 1 145 ASN ND2 N 21.755 2.345 30.883 1.00 . A A . 145 ASN ND2 1 1
15 45038 1 1 145 ASN O O 19.725 4.036 31.003 1.00 . A A . 145 ASN O 1 1
15 45039 1 1 145 ASN OD1 O 23.234 2.589 29.304 1.00 . A A . 145 ASN OD1 1 1
15 45040 1 1 146 THR C C 19.706 7.757 32.669 1.00 . A A . 146 THR C 1 1
15 45041 1 1 146 THR CA C 20.102 6.296 32.437 1.00 . A A . 146 THR CA 1 1
15 45042 1 1 146 THR CB C 21.241 5.930 33.394 1.00 . A A . 146 THR CB 1 1
15 45043 1 1 146 THR CG2 C 21.075 4.497 33.920 1.00 . A A . 146 THR CG2 1 1
15 45044 1 1 146 THR H H 21.078 6.793 30.575 1.00 . A A . 146 THR H 1 1
15 45045 1 1 146 THR HA H 19.239 5.664 32.608 1.00 . A A . 146 THR HA 1 1
15 45046 1 1 146 THR HB H 21.351 6.662 34.191 1.00 . A A . 146 THR HB 1 1
15 45047 1 1 146 THR HG1 H 22.767 4.994 32.652 1.00 . A A . 146 THR HG1 1 1
15 45048 1 1 146 THR HG21 H 21.049 3.805 33.091 1.00 . A A . 146 THR HG21 1 1
15 45049 1 1 146 THR HG22 H 21.904 4.245 34.564 1.00 . A A . 146 THR HG22 1 1
15 45050 1 1 146 THR HG23 H 20.155 4.416 34.478 1.00 . A A . 146 THR HG23 1 1
15 45051 1 1 146 THR N N 20.576 6.086 31.043 1.00 . A A . 146 THR N 1 1
15 45052 1 1 146 THR O O 20.089 8.637 31.925 1.00 . A A . 146 THR O 1 1
15 45053 1 1 146 THR OG1 O 22.403 5.880 32.591 1.00 . A A . 146 THR OG1 1 1
15 45054 1 1 147 PRO C C 19.647 10.240 34.345 1.00 . A A . 147 PRO C 1 1
15 45055 1 1 147 PRO CA C 18.468 9.322 34.045 1.00 . A A . 147 PRO CA 1 1
15 45056 1 1 147 PRO CB C 17.617 9.142 35.322 1.00 . A A . 147 PRO CB 1 1
15 45057 1 1 147 PRO CD C 18.444 6.906 34.588 1.00 . A A . 147 PRO CD 1 1
15 45058 1 1 147 PRO CG C 17.657 7.626 35.695 1.00 . A A . 147 PRO CG 1 1
15 45059 1 1 147 PRO HA H 17.874 9.730 33.231 1.00 . A A . 147 PRO HA 1 1
15 45060 1 1 147 PRO HB2 H 18.032 9.730 36.127 1.00 . A A . 147 PRO HB2 1 1
15 45061 1 1 147 PRO HB3 H 16.599 9.450 35.135 1.00 . A A . 147 PRO HB3 1 1
15 45062 1 1 147 PRO HD2 H 19.280 6.364 35.004 1.00 . A A . 147 PRO HD2 1 1
15 45063 1 1 147 PRO HD3 H 17.794 6.238 34.047 1.00 . A A . 147 PRO HD3 1 1
15 45064 1 1 147 PRO HG2 H 18.149 7.492 36.647 1.00 . A A . 147 PRO HG2 1 1
15 45065 1 1 147 PRO HG3 H 16.652 7.233 35.748 1.00 . A A . 147 PRO HG3 1 1
15 45066 1 1 147 PRO N N 18.923 7.978 33.705 1.00 . A A . 147 PRO N 1 1
15 45067 1 1 147 PRO O O 19.849 11.236 33.678 1.00 . A A . 147 PRO O 1 1
15 45068 1 1 148 GLU C C 22.540 10.824 34.532 1.00 . A A . 148 GLU C 1 1
15 45069 1 1 148 GLU CA C 21.574 10.725 35.705 1.00 . A A . 148 GLU CA 1 1
15 45070 1 1 148 GLU CB C 22.297 10.064 36.891 1.00 . A A . 148 GLU CB 1 1
15 45071 1 1 148 GLU CD C 24.177 11.695 37.095 1.00 . A A . 148 GLU CD 1 1
15 45072 1 1 148 GLU CG C 22.918 11.152 37.773 1.00 . A A . 148 GLU CG 1 1
15 45073 1 1 148 GLU H H 20.204 9.076 35.858 1.00 . A A . 148 GLU H 1 1
15 45074 1 1 148 GLU HA H 21.228 11.724 35.968 1.00 . A A . 148 GLU HA 1 1
15 45075 1 1 148 GLU HB2 H 21.593 9.487 37.470 1.00 . A A . 148 GLU HB2 1 1
15 45076 1 1 148 GLU HB3 H 23.074 9.409 36.523 1.00 . A A . 148 GLU HB3 1 1
15 45077 1 1 148 GLU HG2 H 22.213 11.957 37.914 1.00 . A A . 148 GLU HG2 1 1
15 45078 1 1 148 GLU HG3 H 23.182 10.736 38.734 1.00 . A A . 148 GLU HG3 1 1
15 45079 1 1 148 GLU N N 20.405 9.888 35.347 1.00 . A A . 148 GLU N 1 1
15 45080 1 1 148 GLU O O 23.394 11.688 34.500 1.00 . A A . 148 GLU O 1 1
15 45081 1 1 148 GLU OE1 O 25.016 10.870 36.772 1.00 . A A . 148 GLU OE1 1 1
15 45082 1 1 148 GLU OE2 O 24.229 12.903 36.938 1.00 . A A . 148 GLU OE2 1 1
15 45083 1 1 149 LYS C C 22.837 11.015 31.406 1.00 . A A . 149 LYS C 1 1
15 45084 1 1 149 LYS CA C 23.288 9.963 32.410 1.00 . A A . 149 LYS CA 1 1
15 45085 1 1 149 LYS CB C 23.255 8.586 31.741 1.00 . A A . 149 LYS CB 1 1
15 45086 1 1 149 LYS CD C 24.433 7.629 33.720 1.00 . A A . 149 LYS CD 1 1
15 45087 1 1 149 LYS CE C 25.501 6.625 34.156 1.00 . A A . 149 LYS CE 1 1
15 45088 1 1 149 LYS CG C 24.474 7.780 32.197 1.00 . A A . 149 LYS CG 1 1
15 45089 1 1 149 LYS H H 21.684 9.256 33.655 1.00 . A A . 149 LYS H 1 1
15 45090 1 1 149 LYS HA H 24.291 10.202 32.742 1.00 . A A . 149 LYS HA 1 1
15 45091 1 1 149 LYS HB2 H 22.355 8.067 32.021 1.00 . A A . 149 LYS HB2 1 1
15 45092 1 1 149 LYS HB3 H 23.277 8.704 30.669 1.00 . A A . 149 LYS HB3 1 1
15 45093 1 1 149 LYS HD2 H 24.623 8.585 34.185 1.00 . A A . 149 LYS HD2 1 1
15 45094 1 1 149 LYS HD3 H 23.459 7.277 34.023 1.00 . A A . 149 LYS HD3 1 1
15 45095 1 1 149 LYS HE2 H 26.341 6.673 33.478 1.00 . A A . 149 LYS HE2 1 1
15 45096 1 1 149 LYS HE3 H 25.839 6.867 35.153 1.00 . A A . 149 LYS HE3 1 1
15 45097 1 1 149 LYS HG2 H 24.457 6.804 31.735 1.00 . A A . 149 LYS HG2 1 1
15 45098 1 1 149 LYS HG3 H 25.378 8.293 31.906 1.00 . A A . 149 LYS HG3 1 1
15 45099 1 1 149 LYS HZ1 H 23.915 5.280 34.254 1.00 . A A . 149 LYS HZ1 1 1
15 45100 1 1 149 LYS HZ2 H 25.192 4.775 33.255 1.00 . A A . 149 LYS HZ2 1 1
15 45101 1 1 149 LYS HZ3 H 25.356 4.704 34.944 1.00 . A A . 149 LYS HZ3 1 1
15 45102 1 1 149 LYS N N 22.387 9.936 33.587 1.00 . A A . 149 LYS N 1 1
15 45103 1 1 149 LYS NZ N 24.950 5.242 34.152 1.00 . A A . 149 LYS NZ 1 1
15 45104 1 1 149 LYS O O 23.639 11.772 30.896 1.00 . A A . 149 LYS O 1 1
15 45105 1 1 150 ARG C C 20.751 13.366 30.853 1.00 . A A . 150 ARG C 1 1
15 45106 1 1 150 ARG CA C 21.049 12.041 30.166 1.00 . A A . 150 ARG CA 1 1
15 45107 1 1 150 ARG CB C 19.757 11.503 29.550 1.00 . A A . 150 ARG CB 1 1
15 45108 1 1 150 ARG CD C 18.810 9.503 28.403 1.00 . A A . 150 ARG CD 1 1
15 45109 1 1 150 ARG CG C 20.088 10.291 28.678 1.00 . A A . 150 ARG CG 1 1
15 45110 1 1 150 ARG CZ C 18.260 8.452 26.298 1.00 . A A . 150 ARG CZ 1 1
15 45111 1 1 150 ARG H H 20.950 10.411 31.561 1.00 . A A . 150 ARG H 1 1
15 45112 1 1 150 ARG HA H 21.802 12.204 29.398 1.00 . A A . 150 ARG HA 1 1
15 45113 1 1 150 ARG HB2 H 19.075 11.213 30.335 1.00 . A A . 150 ARG HB2 1 1
15 45114 1 1 150 ARG HB3 H 19.297 12.272 28.946 1.00 . A A . 150 ARG HB3 1 1
15 45115 1 1 150 ARG HD2 H 18.504 8.976 29.294 1.00 . A A . 150 ARG HD2 1 1
15 45116 1 1 150 ARG HD3 H 18.023 10.175 28.094 1.00 . A A . 150 ARG HD3 1 1
15 45117 1 1 150 ARG HE H 19.855 7.928 27.362 1.00 . A A . 150 ARG HE 1 1
15 45118 1 1 150 ARG HG2 H 20.519 10.623 27.745 1.00 . A A . 150 ARG HG2 1 1
15 45119 1 1 150 ARG HG3 H 20.797 9.661 29.191 1.00 . A A . 150 ARG HG3 1 1
15 45120 1 1 150 ARG HH11 H 18.486 10.388 25.839 1.00 . A A . 150 ARG HH11 1 1
15 45121 1 1 150 ARG HH12 H 17.415 9.496 24.812 1.00 . A A . 150 ARG HH12 1 1
15 45122 1 1 150 ARG HH21 H 17.892 6.504 26.575 1.00 . A A . 150 ARG HH21 1 1
15 45123 1 1 150 ARG HH22 H 17.069 7.239 25.240 1.00 . A A . 150 ARG HH22 1 1
15 45124 1 1 150 ARG N N 21.561 11.044 31.134 1.00 . A A . 150 ARG N 1 1
15 45125 1 1 150 ARG NE N 19.075 8.519 27.314 1.00 . A A . 150 ARG NE 1 1
15 45126 1 1 150 ARG NH1 N 18.036 9.529 25.596 1.00 . A A . 150 ARG NH1 1 1
15 45127 1 1 150 ARG NH2 N 17.696 7.309 26.015 1.00 . A A . 150 ARG NH2 1 1
15 45128 1 1 150 ARG O O 20.909 14.419 30.267 1.00 . A A . 150 ARG O 1 1
15 45129 1 1 151 ALA C C 21.149 15.532 32.620 1.00 . A A . 151 ALA C 1 1
15 45130 1 1 151 ALA CA C 20.008 14.552 32.804 1.00 . A A . 151 ALA CA 1 1
15 45131 1 1 151 ALA CB C 19.858 14.236 34.301 1.00 . A A . 151 ALA CB 1 1
15 45132 1 1 151 ALA H H 20.188 12.427 32.519 1.00 . A A . 151 ALA H 1 1
15 45133 1 1 151 ALA HA H 19.093 14.988 32.399 1.00 . A A . 151 ALA HA 1 1
15 45134 1 1 151 ALA HB1 H 19.130 13.450 34.436 1.00 . A A . 151 ALA HB1 1 1
15 45135 1 1 151 ALA HB2 H 20.807 13.916 34.703 1.00 . A A . 151 ALA HB2 1 1
15 45136 1 1 151 ALA HB3 H 19.529 15.119 34.828 1.00 . A A . 151 ALA HB3 1 1
15 45137 1 1 151 ALA N N 20.313 13.296 32.083 1.00 . A A . 151 ALA N 1 1
15 45138 1 1 151 ALA O O 20.951 16.731 32.602 1.00 . A A . 151 ALA O 1 1
15 45139 1 1 152 GLU C C 23.471 16.492 30.910 1.00 . A A . 152 GLU C 1 1
15 45140 1 1 152 GLU CA C 23.505 15.871 32.297 1.00 . A A . 152 GLU CA 1 1
15 45141 1 1 152 GLU CB C 24.776 15.020 32.432 1.00 . A A . 152 GLU CB 1 1
15 45142 1 1 152 GLU CD C 26.357 16.287 30.976 1.00 . A A . 152 GLU CD 1 1
15 45143 1 1 152 GLU CG C 25.998 15.938 32.422 1.00 . A A . 152 GLU CG 1 1
15 45144 1 1 152 GLU H H 22.441 14.024 32.505 1.00 . A A . 152 GLU H 1 1
15 45145 1 1 152 GLU HA H 23.484 16.664 33.045 1.00 . A A . 152 GLU HA 1 1
15 45146 1 1 152 GLU HB2 H 24.745 14.466 33.359 1.00 . A A . 152 GLU HB2 1 1
15 45147 1 1 152 GLU HB3 H 24.837 14.325 31.607 1.00 . A A . 152 GLU HB3 1 1
15 45148 1 1 152 GLU HG2 H 25.779 16.846 32.964 1.00 . A A . 152 GLU HG2 1 1
15 45149 1 1 152 GLU HG3 H 26.836 15.438 32.887 1.00 . A A . 152 GLU HG3 1 1
15 45150 1 1 152 GLU N N 22.333 14.997 32.484 1.00 . A A . 152 GLU N 1 1
15 45151 1 1 152 GLU O O 23.969 17.580 30.700 1.00 . A A . 152 GLU O 1 1
15 45152 1 1 152 GLU OE1 O 26.438 15.350 30.197 1.00 . A A . 152 GLU OE1 1 1
15 45153 1 1 152 GLU OE2 O 26.530 17.469 30.731 1.00 . A A . 152 GLU OE2 1 1
15 45154 1 1 153 LYS C C 21.954 17.574 28.589 1.00 . A A . 153 LYS C 1 1
15 45155 1 1 153 LYS CA C 22.799 16.316 28.605 1.00 . A A . 153 LYS CA 1 1
15 45156 1 1 153 LYS CB C 22.136 15.259 27.710 1.00 . A A . 153 LYS CB 1 1
15 45157 1 1 153 LYS CD C 23.820 15.009 25.890 1.00 . A A . 153 LYS CD 1 1
15 45158 1 1 153 LYS CE C 24.011 15.068 24.374 1.00 . A A . 153 LYS CE 1 1
15 45159 1 1 153 LYS CG C 22.445 15.576 26.246 1.00 . A A . 153 LYS CG 1 1
15 45160 1 1 153 LYS H H 22.483 14.906 30.199 1.00 . A A . 153 LYS H 1 1
15 45161 1 1 153 LYS HA H 23.804 16.553 28.255 1.00 . A A . 153 LYS HA 1 1
15 45162 1 1 153 LYS HB2 H 22.519 14.281 27.959 1.00 . A A . 153 LYS HB2 1 1
15 45163 1 1 153 LYS HB3 H 21.067 15.271 27.866 1.00 . A A . 153 LYS HB3 1 1
15 45164 1 1 153 LYS HD2 H 24.590 15.591 26.376 1.00 . A A . 153 LYS HD2 1 1
15 45165 1 1 153 LYS HD3 H 23.887 13.984 26.224 1.00 . A A . 153 LYS HD3 1 1
15 45166 1 1 153 LYS HE2 H 23.784 16.063 24.019 1.00 . A A . 153 LYS HE2 1 1
15 45167 1 1 153 LYS HE3 H 25.035 14.832 24.129 1.00 . A A . 153 LYS HE3 1 1
15 45168 1 1 153 LYS HG2 H 21.694 15.132 25.611 1.00 . A A . 153 LYS HG2 1 1
15 45169 1 1 153 LYS HG3 H 22.446 16.647 26.099 1.00 . A A . 153 LYS HG3 1 1
15 45170 1 1 153 LYS HZ1 H 22.800 13.374 24.380 1.00 . A A . 153 LYS HZ1 1 1
15 45171 1 1 153 LYS HZ2 H 22.278 14.593 23.319 1.00 . A A . 153 LYS HZ2 1 1
15 45172 1 1 153 LYS HZ3 H 23.620 13.634 22.916 1.00 . A A . 153 LYS HZ3 1 1
15 45173 1 1 153 LYS N N 22.878 15.783 29.982 1.00 . A A . 153 LYS N 1 1
15 45174 1 1 153 LYS NZ N 23.109 14.094 23.696 1.00 . A A . 153 LYS NZ 1 1
15 45175 1 1 153 LYS O O 22.371 18.603 28.095 1.00 . A A . 153 LYS O 1 1
15 45176 1 1 154 ILE C C 20.542 19.779 29.938 1.00 . A A . 154 ILE C 1 1
15 45177 1 1 154 ILE CA C 19.880 18.650 29.164 1.00 . A A . 154 ILE CA 1 1
15 45178 1 1 154 ILE CB C 18.588 18.253 29.876 1.00 . A A . 154 ILE CB 1 1
15 45179 1 1 154 ILE CD1 C 17.006 16.357 30.155 1.00 . A A . 154 ILE CD1 1 1
15 45180 1 1 154 ILE CG1 C 17.973 17.044 29.188 1.00 . A A . 154 ILE CG1 1 1
15 45181 1 1 154 ILE CG2 C 17.597 19.426 29.784 1.00 . A A . 154 ILE CG2 1 1
15 45182 1 1 154 ILE H H 20.479 16.615 29.521 1.00 . A A . 154 ILE H 1 1
15 45183 1 1 154 ILE HA H 19.682 18.980 28.143 1.00 . A A . 154 ILE HA 1 1
15 45184 1 1 154 ILE HB H 18.809 18.005 30.917 1.00 . A A . 154 ILE HB 1 1
15 45185 1 1 154 ILE HD11 H 17.476 16.239 31.119 1.00 . A A . 154 ILE HD11 1 1
15 45186 1 1 154 ILE HD12 H 16.114 16.957 30.266 1.00 . A A . 154 ILE HD12 1 1
15 45187 1 1 154 ILE HD13 H 16.734 15.386 29.770 1.00 . A A . 154 ILE HD13 1 1
15 45188 1 1 154 ILE HG12 H 17.439 17.360 28.304 1.00 . A A . 154 ILE HG12 1 1
15 45189 1 1 154 ILE HG13 H 18.752 16.353 28.903 1.00 . A A . 154 ILE HG13 1 1
15 45190 1 1 154 ILE HG21 H 17.536 19.772 28.762 1.00 . A A . 154 ILE HG21 1 1
15 45191 1 1 154 ILE HG22 H 16.619 19.102 30.109 1.00 . A A . 154 ILE HG22 1 1
15 45192 1 1 154 ILE HG23 H 17.931 20.236 30.414 1.00 . A A . 154 ILE HG23 1 1
15 45193 1 1 154 ILE N N 20.772 17.470 29.134 1.00 . A A . 154 ILE N 1 1
15 45194 1 1 154 ILE O O 20.903 20.796 29.378 1.00 . A A . 154 ILE O 1 1
15 45195 1 1 155 TRP C C 22.633 21.072 31.412 1.00 . A A . 155 TRP C 1 1
15 45196 1 1 155 TRP CA C 21.327 20.623 32.053 1.00 . A A . 155 TRP CA 1 1
15 45197 1 1 155 TRP CB C 21.623 20.006 33.432 1.00 . A A . 155 TRP CB 1 1
15 45198 1 1 155 TRP CD1 C 23.739 20.930 34.459 1.00 . A A . 155 TRP CD1 1 1
15 45199 1 1 155 TRP CD2 C 21.905 21.967 34.980 1.00 . A A . 155 TRP CD2 1 1
15 45200 1 1 155 TRP CE2 C 22.871 22.653 35.693 1.00 . A A . 155 TRP CE2 1 1
15 45201 1 1 155 TRP CE3 C 20.583 22.353 35.062 1.00 . A A . 155 TRP CE3 1 1
15 45202 1 1 155 TRP CG C 22.428 20.988 34.287 1.00 . A A . 155 TRP CG 1 1
15 45203 1 1 155 TRP CH2 C 21.190 24.108 36.570 1.00 . A A . 155 TRP CH2 1 1
15 45204 1 1 155 TRP CZ2 C 22.513 23.723 36.488 1.00 . A A . 155 TRP CZ2 1 1
15 45205 1 1 155 TRP CZ3 C 20.225 23.424 35.857 1.00 . A A . 155 TRP CZ3 1 1
15 45206 1 1 155 TRP H H 20.383 18.742 31.627 1.00 . A A . 155 TRP H 1 1
15 45207 1 1 155 TRP HA H 20.654 21.476 32.139 1.00 . A A . 155 TRP HA 1 1
15 45208 1 1 155 TRP HB2 H 20.695 19.778 33.935 1.00 . A A . 155 TRP HB2 1 1
15 45209 1 1 155 TRP HB3 H 22.192 19.097 33.308 1.00 . A A . 155 TRP HB3 1 1
15 45210 1 1 155 TRP HD1 H 24.440 20.234 34.021 1.00 . A A . 155 TRP HD1 1 1
15 45211 1 1 155 TRP HE1 H 24.895 22.154 35.632 1.00 . A A . 155 TRP HE1 1 1
15 45212 1 1 155 TRP HE3 H 19.828 21.818 34.505 1.00 . A A . 155 TRP HE3 1 1
15 45213 1 1 155 TRP HH2 H 20.909 24.945 37.192 1.00 . A A . 155 TRP HH2 1 1
15 45214 1 1 155 TRP HZ2 H 23.267 24.257 37.046 1.00 . A A . 155 TRP HZ2 1 1
15 45215 1 1 155 TRP HZ3 H 19.191 23.731 35.917 1.00 . A A . 155 TRP HZ3 1 1
15 45216 1 1 155 TRP N N 20.690 19.579 31.219 1.00 . A A . 155 TRP N 1 1
15 45217 1 1 155 TRP NE1 N 23.994 21.941 35.310 1.00 . A A . 155 TRP NE1 1 1
15 45218 1 1 155 TRP O O 22.921 22.255 31.322 1.00 . A A . 155 TRP O 1 1
15 45219 1 1 156 GLY C C 24.450 21.320 29.091 1.00 . A A . 156 GLY C 1 1
15 45220 1 1 156 GLY CA C 24.695 20.453 30.325 1.00 . A A . 156 GLY CA 1 1
15 45221 1 1 156 GLY H H 23.125 19.178 31.056 1.00 . A A . 156 GLY H 1 1
15 45222 1 1 156 GLY HA2 H 25.312 20.994 31.026 1.00 . A A . 156 GLY HA2 1 1
15 45223 1 1 156 GLY HA3 H 25.198 19.544 30.030 1.00 . A A . 156 GLY HA3 1 1
15 45224 1 1 156 GLY N N 23.401 20.114 30.968 1.00 . A A . 156 GLY N 1 1
15 45225 1 1 156 GLY O O 25.280 22.127 28.721 1.00 . A A . 156 GLY O 1 1
15 45226 1 1 157 PHE C C 23.034 23.420 27.601 1.00 . A A . 157 PHE C 1 1
15 45227 1 1 157 PHE CA C 22.999 21.938 27.269 1.00 . A A . 157 PHE CA 1 1
15 45228 1 1 157 PHE CB C 21.587 21.572 26.788 1.00 . A A . 157 PHE CB 1 1
15 45229 1 1 157 PHE CD1 C 21.495 23.094 24.765 1.00 . A A . 157 PHE CD1 1 1
15 45230 1 1 157 PHE CD2 C 21.397 20.737 24.406 1.00 . A A . 157 PHE CD2 1 1
15 45231 1 1 157 PHE CE1 C 21.409 23.303 23.404 1.00 . A A . 157 PHE CE1 1 1
15 45232 1 1 157 PHE CE2 C 21.312 20.951 23.044 1.00 . A A . 157 PHE CE2 1 1
15 45233 1 1 157 PHE CG C 21.489 21.808 25.279 1.00 . A A . 157 PHE CG 1 1
15 45234 1 1 157 PHE CZ C 21.318 22.233 22.546 1.00 . A A . 157 PHE CZ 1 1
15 45235 1 1 157 PHE H H 22.668 20.471 28.809 1.00 . A A . 157 PHE H 1 1
15 45236 1 1 157 PHE HA H 23.741 21.727 26.499 1.00 . A A . 157 PHE HA 1 1
15 45237 1 1 157 PHE HB2 H 21.384 20.533 27.001 1.00 . A A . 157 PHE HB2 1 1
15 45238 1 1 157 PHE HB3 H 20.858 22.189 27.292 1.00 . A A . 157 PHE HB3 1 1
15 45239 1 1 157 PHE HD1 H 21.566 23.938 25.435 1.00 . A A . 157 PHE HD1 1 1
15 45240 1 1 157 PHE HD2 H 21.391 19.729 24.791 1.00 . A A . 157 PHE HD2 1 1
15 45241 1 1 157 PHE HE1 H 21.415 24.310 23.012 1.00 . A A . 157 PHE HE1 1 1
15 45242 1 1 157 PHE HE2 H 21.241 20.111 22.370 1.00 . A A . 157 PHE HE2 1 1
15 45243 1 1 157 PHE HZ H 21.250 22.399 21.481 1.00 . A A . 157 PHE HZ 1 1
15 45244 1 1 157 PHE N N 23.311 21.134 28.475 1.00 . A A . 157 PHE N 1 1
15 45245 1 1 157 PHE O O 23.842 24.159 27.075 1.00 . A A . 157 PHE O 1 1
15 45246 1 1 158 PHE C C 23.516 25.740 29.214 1.00 . A A . 158 PHE C 1 1
15 45247 1 1 158 PHE CA C 22.120 25.258 28.849 1.00 . A A . 158 PHE CA 1 1
15 45248 1 1 158 PHE CB C 21.208 25.413 30.078 1.00 . A A . 158 PHE CB 1 1
15 45249 1 1 158 PHE CD1 C 19.037 26.281 29.109 1.00 . A A . 158 PHE CD1 1 1
15 45250 1 1 158 PHE CD2 C 19.120 24.006 29.824 1.00 . A A . 158 PHE CD2 1 1
15 45251 1 1 158 PHE CE1 C 17.718 26.112 28.734 1.00 . A A . 158 PHE CE1 1 1
15 45252 1 1 158 PHE CE2 C 17.803 23.842 29.448 1.00 . A A . 158 PHE CE2 1 1
15 45253 1 1 158 PHE CG C 19.749 25.228 29.657 1.00 . A A . 158 PHE CG 1 1
15 45254 1 1 158 PHE CZ C 17.104 24.894 28.905 1.00 . A A . 158 PHE CZ 1 1
15 45255 1 1 158 PHE H H 21.517 23.198 28.867 1.00 . A A . 158 PHE H 1 1
15 45256 1 1 158 PHE HA H 21.746 25.843 28.010 1.00 . A A . 158 PHE HA 1 1
15 45257 1 1 158 PHE HB2 H 21.463 24.669 30.818 1.00 . A A . 158 PHE HB2 1 1
15 45258 1 1 158 PHE HB3 H 21.335 26.398 30.504 1.00 . A A . 158 PHE HB3 1 1
15 45259 1 1 158 PHE HD1 H 19.515 27.240 28.974 1.00 . A A . 158 PHE HD1 1 1
15 45260 1 1 158 PHE HD2 H 19.664 23.176 30.249 1.00 . A A . 158 PHE HD2 1 1
15 45261 1 1 158 PHE HE1 H 17.169 26.939 28.308 1.00 . A A . 158 PHE HE1 1 1
15 45262 1 1 158 PHE HE2 H 17.320 22.885 29.581 1.00 . A A . 158 PHE HE2 1 1
15 45263 1 1 158 PHE HZ H 16.072 24.764 28.612 1.00 . A A . 158 PHE HZ 1 1
15 45264 1 1 158 PHE N N 22.152 23.830 28.471 1.00 . A A . 158 PHE N 1 1
15 45265 1 1 158 PHE O O 23.865 26.879 28.974 1.00 . A A . 158 PHE O 1 1
15 45266 1 1 159 GLY C C 25.646 26.028 31.495 1.00 . A A . 159 GLY C 1 1
15 45267 1 1 159 GLY CA C 25.678 25.254 30.180 1.00 . A A . 159 GLY CA 1 1
15 45268 1 1 159 GLY H H 23.965 23.949 29.972 1.00 . A A . 159 GLY H 1 1
15 45269 1 1 159 GLY HA2 H 26.283 24.367 30.299 1.00 . A A . 159 GLY HA2 1 1
15 45270 1 1 159 GLY HA3 H 26.104 25.877 29.407 1.00 . A A . 159 GLY HA3 1 1
15 45271 1 1 159 GLY N N 24.293 24.860 29.791 1.00 . A A . 159 GLY N 1 1
15 45272 1 1 159 GLY O O 25.818 27.230 31.516 1.00 . A A . 159 GLY O 1 1
15 45273 1 1 160 LYS C C 26.676 25.769 34.663 1.00 . A A . 160 LYS C 1 1
15 45274 1 1 160 LYS CA C 25.374 25.969 33.896 1.00 . A A . 160 LYS CA 1 1
15 45275 1 1 160 LYS CB C 24.227 25.326 34.686 1.00 . A A . 160 LYS CB 1 1
15 45276 1 1 160 LYS CD C 22.476 26.654 33.503 1.00 . A A . 160 LYS CD 1 1
15 45277 1 1 160 LYS CE C 20.964 26.691 33.729 1.00 . A A . 160 LYS CE 1 1
15 45278 1 1 160 LYS CG C 22.992 25.242 33.781 1.00 . A A . 160 LYS CG 1 1
15 45279 1 1 160 LYS H H 25.298 24.344 32.491 1.00 . A A . 160 LYS H 1 1
15 45280 1 1 160 LYS HA H 25.199 27.037 33.765 1.00 . A A . 160 LYS HA 1 1
15 45281 1 1 160 LYS HB2 H 24.515 24.334 35.002 1.00 . A A . 160 LYS HB2 1 1
15 45282 1 1 160 LYS HB3 H 24.002 25.925 35.554 1.00 . A A . 160 LYS HB3 1 1
15 45283 1 1 160 LYS HD2 H 22.959 27.354 34.169 1.00 . A A . 160 LYS HD2 1 1
15 45284 1 1 160 LYS HD3 H 22.697 26.927 32.483 1.00 . A A . 160 LYS HD3 1 1
15 45285 1 1 160 LYS HE2 H 20.737 26.327 34.721 1.00 . A A . 160 LYS HE2 1 1
15 45286 1 1 160 LYS HE3 H 20.609 27.706 33.636 1.00 . A A . 160 LYS HE3 1 1
15 45287 1 1 160 LYS HG2 H 23.256 24.763 32.850 1.00 . A A . 160 LYS HG2 1 1
15 45288 1 1 160 LYS HG3 H 22.223 24.664 34.268 1.00 . A A . 160 LYS HG3 1 1
15 45289 1 1 160 LYS HZ1 H 20.878 25.037 32.466 1.00 . A A . 160 LYS HZ1 1 1
15 45290 1 1 160 LYS HZ2 H 19.381 25.475 33.136 1.00 . A A . 160 LYS HZ2 1 1
15 45291 1 1 160 LYS HZ3 H 20.052 26.399 31.880 1.00 . A A . 160 LYS HZ3 1 1
15 45292 1 1 160 LYS N N 25.426 25.313 32.566 1.00 . A A . 160 LYS N 1 1
15 45293 1 1 160 LYS NZ N 20.266 25.836 32.727 1.00 . A A . 160 LYS NZ 1 1
15 45294 1 1 160 LYS O O 27.181 24.669 34.761 1.00 . A A . 160 LYS O 1 1
15 45295 1 1 161 LYS C C 28.180 26.523 37.438 1.00 . A A . 161 LYS C 1 1
15 45296 1 1 161 LYS CA C 28.461 26.745 35.956 1.00 . A A . 161 LYS CA 1 1
15 45297 1 1 161 LYS CB C 29.226 28.068 35.791 1.00 . A A . 161 LYS CB 1 1
15 45298 1 1 161 LYS CD C 31.461 29.100 36.187 1.00 . A A . 161 LYS CD 1 1
15 45299 1 1 161 LYS CE C 31.571 29.938 34.911 1.00 . A A . 161 LYS CE 1 1
15 45300 1 1 161 LYS CG C 30.729 27.795 35.867 1.00 . A A . 161 LYS CG 1 1
15 45301 1 1 161 LYS H H 26.751 27.710 35.084 1.00 . A A . 161 LYS H 1 1
15 45302 1 1 161 LYS HA H 29.045 25.909 35.574 1.00 . A A . 161 LYS HA 1 1
15 45303 1 1 161 LYS HB2 H 28.986 28.508 34.833 1.00 . A A . 161 LYS HB2 1 1
15 45304 1 1 161 LYS HB3 H 28.940 28.752 36.576 1.00 . A A . 161 LYS HB3 1 1
15 45305 1 1 161 LYS HD2 H 30.912 29.651 36.936 1.00 . A A . 161 LYS HD2 1 1
15 45306 1 1 161 LYS HD3 H 32.448 28.879 36.563 1.00 . A A . 161 LYS HD3 1 1
15 45307 1 1 161 LYS HE2 H 30.591 30.069 34.477 1.00 . A A . 161 LYS HE2 1 1
15 45308 1 1 161 LYS HE3 H 31.982 30.909 35.150 1.00 . A A . 161 LYS HE3 1 1
15 45309 1 1 161 LYS HG2 H 30.927 27.069 36.641 1.00 . A A . 161 LYS HG2 1 1
15 45310 1 1 161 LYS HG3 H 31.076 27.407 34.921 1.00 . A A . 161 LYS HG3 1 1
15 45311 1 1 161 LYS HZ1 H 32.587 28.269 34.192 1.00 . A A . 161 LYS HZ1 1 1
15 45312 1 1 161 LYS HZ2 H 32.022 29.314 32.977 1.00 . A A . 161 LYS HZ2 1 1
15 45313 1 1 161 LYS HZ3 H 33.381 29.742 33.901 1.00 . A A . 161 LYS HZ3 1 1
15 45314 1 1 161 LYS N N 27.194 26.844 35.192 1.00 . A A . 161 LYS N 1 1
15 45315 1 1 161 LYS NZ N 32.457 29.265 33.920 1.00 . A A . 161 LYS NZ 1 1
15 45316 1 1 161 LYS O O 27.248 25.831 37.798 1.00 . A A . 161 LYS O 1 1
15 45317 1 1 162 ASP C C 27.422 27.497 40.150 1.00 . A A . 162 ASP C 1 1
15 45318 1 1 162 ASP CA C 28.780 26.946 39.734 1.00 . A A . 162 ASP CA 1 1
15 45319 1 1 162 ASP CB C 29.877 27.724 40.475 1.00 . A A . 162 ASP CB 1 1
15 45320 1 1 162 ASP CG C 31.249 27.240 40.003 1.00 . A A . 162 ASP CG 1 1
15 45321 1 1 162 ASP H H 29.730 27.664 37.940 1.00 . A A . 162 ASP H 1 1
15 45322 1 1 162 ASP HA H 28.824 25.886 39.979 1.00 . A A . 162 ASP HA 1 1
15 45323 1 1 162 ASP HB2 H 29.781 28.780 40.267 1.00 . A A . 162 ASP HB2 1 1
15 45324 1 1 162 ASP HB3 H 29.787 27.561 41.539 1.00 . A A . 162 ASP HB3 1 1
15 45325 1 1 162 ASP N N 28.990 27.115 38.274 1.00 . A A . 162 ASP N 1 1
15 45326 1 1 162 ASP O O 26.524 26.750 40.487 1.00 . A A . 162 ASP O 1 1
15 45327 1 1 162 ASP OD1 O 31.618 26.159 40.434 1.00 . A A . 162 ASP OD1 1 1
15 45328 1 1 162 ASP OD2 O 31.851 27.976 39.240 1.00 . A A . 162 ASP OD2 1 1
15 45329 1 1 163 ASP C C 25.271 29.921 39.270 1.00 . A A . 163 ASP C 1 1
15 45330 1 1 163 ASP CA C 26.014 29.440 40.504 1.00 . A A . 163 ASP CA 1 1
15 45331 1 1 163 ASP CB C 26.321 30.649 41.403 1.00 . A A . 163 ASP CB 1 1
15 45332 1 1 163 ASP CG C 27.335 31.556 40.703 1.00 . A A . 163 ASP CG 1 1
15 45333 1 1 163 ASP H H 28.051 29.355 39.828 1.00 . A A . 163 ASP H 1 1
15 45334 1 1 163 ASP HA H 25.396 28.713 41.030 1.00 . A A . 163 ASP HA 1 1
15 45335 1 1 163 ASP HB2 H 25.414 31.204 41.589 1.00 . A A . 163 ASP HB2 1 1
15 45336 1 1 163 ASP HB3 H 26.732 30.312 42.342 1.00 . A A . 163 ASP HB3 1 1
15 45337 1 1 163 ASP N N 27.301 28.802 40.116 1.00 . A A . 163 ASP N 1 1
15 45338 1 1 163 ASP O O 25.158 31.110 39.035 1.00 . A A . 163 ASP O 1 1
15 45339 1 1 163 ASP OD1 O 27.761 31.165 39.630 1.00 . A A . 163 ASP OD1 1 1
15 45340 1 1 163 ASP OD2 O 27.625 32.590 41.284 1.00 . A A . 163 ASP OD2 1 1
15 45341 1 1 164 ASP C C 22.723 28.577 37.195 1.00 . A A . 164 ASP C 1 1
15 45342 1 1 164 ASP CA C 24.038 29.338 37.268 1.00 . A A . 164 ASP CA 1 1
15 45343 1 1 164 ASP CB C 24.899 28.951 36.056 1.00 . A A . 164 ASP CB 1 1
15 45344 1 1 164 ASP CG C 26.039 29.959 35.904 1.00 . A A . 164 ASP CG 1 1
15 45345 1 1 164 ASP H H 24.908 28.043 38.743 1.00 . A A . 164 ASP H 1 1
15 45346 1 1 164 ASP HA H 23.828 30.404 37.267 1.00 . A A . 164 ASP HA 1 1
15 45347 1 1 164 ASP HB2 H 25.312 27.963 36.201 1.00 . A A . 164 ASP HB2 1 1
15 45348 1 1 164 ASP HB3 H 24.295 28.958 35.161 1.00 . A A . 164 ASP HB3 1 1
15 45349 1 1 164 ASP N N 24.783 28.981 38.503 1.00 . A A . 164 ASP N 1 1
15 45350 1 1 164 ASP O O 22.623 27.565 36.534 1.00 . A A . 164 ASP O 1 1
15 45351 1 1 164 ASP OD1 O 26.890 29.951 36.780 1.00 . A A . 164 ASP OD1 1 1
15 45352 1 1 164 ASP OD2 O 25.996 30.681 34.922 1.00 . A A . 164 ASP OD2 1 1
15 45353 1 1 165 LYS C C 19.581 28.913 36.698 1.00 . A A . 165 LYS C 1 1
15 45354 1 1 165 LYS CA C 20.419 28.398 37.856 1.00 . A A . 165 LYS CA 1 1
15 45355 1 1 165 LYS CB C 19.678 28.710 39.169 1.00 . A A . 165 LYS CB 1 1
15 45356 1 1 165 LYS CD C 21.667 28.337 40.662 1.00 . A A . 165 LYS CD 1 1
15 45357 1 1 165 LYS CE C 21.623 29.832 40.995 1.00 . A A . 165 LYS CE 1 1
15 45358 1 1 165 LYS CG C 20.256 27.849 40.303 1.00 . A A . 165 LYS CG 1 1
15 45359 1 1 165 LYS H H 21.862 29.895 38.404 1.00 . A A . 165 LYS H 1 1
15 45360 1 1 165 LYS HA H 20.573 27.325 37.739 1.00 . A A . 165 LYS HA 1 1
15 45361 1 1 165 LYS HB2 H 19.789 29.755 39.408 1.00 . A A . 165 LYS HB2 1 1
15 45362 1 1 165 LYS HB3 H 18.627 28.488 39.050 1.00 . A A . 165 LYS HB3 1 1
15 45363 1 1 165 LYS HD2 H 22.030 27.788 41.519 1.00 . A A . 165 LYS HD2 1 1
15 45364 1 1 165 LYS HD3 H 22.333 28.169 39.831 1.00 . A A . 165 LYS HD3 1 1
15 45365 1 1 165 LYS HE2 H 21.766 30.409 40.093 1.00 . A A . 165 LYS HE2 1 1
15 45366 1 1 165 LYS HE3 H 20.663 30.080 41.422 1.00 . A A . 165 LYS HE3 1 1
15 45367 1 1 165 LYS HG2 H 19.618 27.921 41.171 1.00 . A A . 165 LYS HG2 1 1
15 45368 1 1 165 LYS HG3 H 20.301 26.818 39.985 1.00 . A A . 165 LYS HG3 1 1
15 45369 1 1 165 LYS HZ1 H 23.467 29.490 41.899 1.00 . A A . 165 LYS HZ1 1 1
15 45370 1 1 165 LYS HZ2 H 23.059 31.133 41.758 1.00 . A A . 165 LYS HZ2 1 1
15 45371 1 1 165 LYS HZ3 H 22.303 30.168 42.933 1.00 . A A . 165 LYS HZ3 1 1
15 45372 1 1 165 LYS N N 21.734 29.080 37.877 1.00 . A A . 165 LYS N 1 1
15 45373 1 1 165 LYS NZ N 22.694 30.181 41.970 1.00 . A A . 165 LYS NZ 1 1
15 45374 1 1 165 LYS O O 19.623 30.083 36.376 1.00 . A A . 165 LYS O 1 1
15 45375 1 1 166 LEU C C 16.757 29.193 35.444 1.00 . A A . 166 LEU C 1 1
15 45376 1 1 166 LEU CA C 17.996 28.476 34.950 1.00 . A A . 166 LEU CA 1 1
15 45377 1 1 166 LEU CB C 17.568 27.245 34.154 1.00 . A A . 166 LEU CB 1 1
15 45378 1 1 166 LEU CD1 C 17.920 28.555 32.068 1.00 . A A . 166 LEU CD1 1 1
15 45379 1 1 166 LEU CD2 C 16.591 26.451 32.003 1.00 . A A . 166 LEU CD2 1 1
15 45380 1 1 166 LEU CG C 16.930 27.688 32.839 1.00 . A A . 166 LEU CG 1 1
15 45381 1 1 166 LEU H H 18.827 27.098 36.382 1.00 . A A . 166 LEU H 1 1
15 45382 1 1 166 LEU HA H 18.575 29.159 34.329 1.00 . A A . 166 LEU HA 1 1
15 45383 1 1 166 LEU HB2 H 18.428 26.632 33.951 1.00 . A A . 166 LEU HB2 1 1
15 45384 1 1 166 LEU HB3 H 16.857 26.683 34.725 1.00 . A A . 166 LEU HB3 1 1
15 45385 1 1 166 LEU HD11 H 18.929 28.287 32.345 1.00 . A A . 166 LEU HD11 1 1
15 45386 1 1 166 LEU HD12 H 17.790 28.402 31.008 1.00 . A A . 166 LEU HD12 1 1
15 45387 1 1 166 LEU HD13 H 17.750 29.595 32.303 1.00 . A A . 166 LEU HD13 1 1
15 45388 1 1 166 LEU HD21 H 15.911 25.816 32.552 1.00 . A A . 166 LEU HD21 1 1
15 45389 1 1 166 LEU HD22 H 16.128 26.753 31.077 1.00 . A A . 166 LEU HD22 1 1
15 45390 1 1 166 LEU HD23 H 17.495 25.901 31.786 1.00 . A A . 166 LEU HD23 1 1
15 45391 1 1 166 LEU HG H 16.030 28.250 33.040 1.00 . A A . 166 LEU HG 1 1
15 45392 1 1 166 LEU N N 18.835 28.036 36.089 1.00 . A A . 166 LEU N 1 1
15 45393 1 1 166 LEU O O 16.012 28.670 36.242 1.00 . A A . 166 LEU O 1 1
15 45394 1 1 167 THR C C 14.305 31.159 34.274 1.00 . A A . 167 THR C 1 1
15 45395 1 1 167 THR CA C 15.376 31.171 35.355 1.00 . A A . 167 THR CA 1 1
15 45396 1 1 167 THR CB C 15.836 32.613 35.572 1.00 . A A . 167 THR CB 1 1
15 45397 1 1 167 THR CG2 C 14.825 33.386 36.424 1.00 . A A . 167 THR CG2 1 1
15 45398 1 1 167 THR H H 17.184 30.733 34.290 1.00 . A A . 167 THR H 1 1
15 45399 1 1 167 THR HA H 14.962 30.755 36.271 1.00 . A A . 167 THR HA 1 1
15 45400 1 1 167 THR HB H 16.065 33.110 34.632 1.00 . A A . 167 THR HB 1 1
15 45401 1 1 167 THR HG1 H 16.932 31.697 36.882 1.00 . A A . 167 THR HG1 1 1
15 45402 1 1 167 THR HG21 H 14.695 32.888 37.374 1.00 . A A . 167 THR HG21 1 1
15 45403 1 1 167 THR HG22 H 15.185 34.388 36.594 1.00 . A A . 167 THR HG22 1 1
15 45404 1 1 167 THR HG23 H 13.876 33.429 35.912 1.00 . A A . 167 THR HG23 1 1
15 45405 1 1 167 THR N N 16.558 30.374 34.943 1.00 . A A . 167 THR N 1 1
15 45406 1 1 167 THR O O 14.582 30.871 33.126 1.00 . A A . 167 THR O 1 1
15 45407 1 1 167 THR OG1 O 16.986 32.519 36.386 1.00 . A A . 167 THR OG1 1 1
15 45408 1 1 168 GLU C C 12.321 32.467 32.546 1.00 . A A . 168 GLU C 1 1
15 45409 1 1 168 GLU CA C 12.004 31.484 33.664 1.00 . A A . 168 GLU CA 1 1
15 45410 1 1 168 GLU CB C 10.705 31.934 34.360 1.00 . A A . 168 GLU CB 1 1
15 45411 1 1 168 GLU CD C 9.568 31.940 36.582 1.00 . A A . 168 GLU CD 1 1
15 45412 1 1 168 GLU CG C 10.539 31.174 35.682 1.00 . A A . 168 GLU CG 1 1
15 45413 1 1 168 GLU H H 12.923 31.701 35.593 1.00 . A A . 168 GLU H 1 1
15 45414 1 1 168 GLU HA H 11.895 30.487 33.241 1.00 . A A . 168 GLU HA 1 1
15 45415 1 1 168 GLU HB2 H 10.747 32.994 34.555 1.00 . A A . 168 GLU HB2 1 1
15 45416 1 1 168 GLU HB3 H 9.862 31.727 33.717 1.00 . A A . 168 GLU HB3 1 1
15 45417 1 1 168 GLU HG2 H 10.145 30.187 35.490 1.00 . A A . 168 GLU HG2 1 1
15 45418 1 1 168 GLU HG3 H 11.491 31.086 36.180 1.00 . A A . 168 GLU HG3 1 1
15 45419 1 1 168 GLU N N 13.100 31.472 34.659 1.00 . A A . 168 GLU N 1 1
15 45420 1 1 168 GLU O O 11.737 32.416 31.482 1.00 . A A . 168 GLU O 1 1
15 45421 1 1 168 GLU OE1 O 10.013 32.926 37.144 1.00 . A A . 168 GLU OE1 1 1
15 45422 1 1 168 GLU OE2 O 8.434 31.495 36.656 1.00 . A A . 168 GLU OE2 1 1
15 45423 1 1 169 LYS C C 14.405 33.688 30.655 1.00 . A A . 169 LYS C 1 1
15 45424 1 1 169 LYS CA C 13.624 34.348 31.781 1.00 . A A . 169 LYS CA 1 1
15 45425 1 1 169 LYS CB C 14.510 35.421 32.443 1.00 . A A . 169 LYS CB 1 1
15 45426 1 1 169 LYS CD C 14.137 36.869 30.433 1.00 . A A . 169 LYS CD 1 1
15 45427 1 1 169 LYS CE C 13.104 37.624 31.274 1.00 . A A . 169 LYS CE 1 1
15 45428 1 1 169 LYS CG C 15.196 36.263 31.359 1.00 . A A . 169 LYS CG 1 1
15 45429 1 1 169 LYS H H 13.693 33.352 33.686 1.00 . A A . 169 LYS H 1 1
15 45430 1 1 169 LYS HA H 12.716 34.792 31.373 1.00 . A A . 169 LYS HA 1 1
15 45431 1 1 169 LYS HB2 H 13.901 36.059 33.066 1.00 . A A . 169 LYS HB2 1 1
15 45432 1 1 169 LYS HB3 H 15.259 34.942 33.056 1.00 . A A . 169 LYS HB3 1 1
15 45433 1 1 169 LYS HD2 H 14.607 37.552 29.742 1.00 . A A . 169 LYS HD2 1 1
15 45434 1 1 169 LYS HD3 H 13.648 36.084 29.876 1.00 . A A . 169 LYS HD3 1 1
15 45435 1 1 169 LYS HE2 H 12.324 36.945 31.585 1.00 . A A . 169 LYS HE2 1 1
15 45436 1 1 169 LYS HE3 H 13.583 38.038 32.150 1.00 . A A . 169 LYS HE3 1 1
15 45437 1 1 169 LYS HG2 H 15.765 37.055 31.822 1.00 . A A . 169 LYS HG2 1 1
15 45438 1 1 169 LYS HG3 H 15.865 35.640 30.784 1.00 . A A . 169 LYS HG3 1 1
15 45439 1 1 169 LYS HZ1 H 12.412 38.442 29.488 1.00 . A A . 169 LYS HZ1 1 1
15 45440 1 1 169 LYS HZ2 H 11.554 38.954 30.861 1.00 . A A . 169 LYS HZ2 1 1
15 45441 1 1 169 LYS HZ3 H 13.104 39.576 30.548 1.00 . A A . 169 LYS HZ3 1 1
15 45442 1 1 169 LYS N N 13.249 33.350 32.812 1.00 . A A . 169 LYS N 1 1
15 45443 1 1 169 LYS NZ N 12.498 38.733 30.483 1.00 . A A . 169 LYS NZ 1 1
15 45444 1 1 169 LYS O O 13.967 33.671 29.524 1.00 . A A . 169 LYS O 1 1
15 45445 1 1 170 GLU C C 15.728 31.177 29.510 1.00 . A A . 170 GLU C 1 1
15 45446 1 1 170 GLU CA C 16.365 32.490 29.938 1.00 . A A . 170 GLU CA 1 1
15 45447 1 1 170 GLU CB C 17.762 32.200 30.509 1.00 . A A . 170 GLU CB 1 1
15 45448 1 1 170 GLU CD C 19.012 31.747 32.618 1.00 . A A . 170 GLU CD 1 1
15 45449 1 1 170 GLU CG C 17.723 32.329 32.032 1.00 . A A . 170 GLU CG 1 1
15 45450 1 1 170 GLU H H 15.867 33.185 31.911 1.00 . A A . 170 GLU H 1 1
15 45451 1 1 170 GLU HA H 16.431 33.148 29.072 1.00 . A A . 170 GLU HA 1 1
15 45452 1 1 170 GLU HB2 H 18.064 31.200 30.238 1.00 . A A . 170 GLU HB2 1 1
15 45453 1 1 170 GLU HB3 H 18.471 32.905 30.102 1.00 . A A . 170 GLU HB3 1 1
15 45454 1 1 170 GLU HG2 H 17.643 33.370 32.310 1.00 . A A . 170 GLU HG2 1 1
15 45455 1 1 170 GLU HG3 H 16.875 31.788 32.425 1.00 . A A . 170 GLU HG3 1 1
15 45456 1 1 170 GLU N N 15.551 33.152 30.985 1.00 . A A . 170 GLU N 1 1
15 45457 1 1 170 GLU O O 15.845 30.769 28.372 1.00 . A A . 170 GLU O 1 1
15 45458 1 1 170 GLU OE1 O 19.969 31.683 31.864 1.00 . A A . 170 GLU OE1 1 1
15 45459 1 1 170 GLU OE2 O 18.967 31.401 33.787 1.00 . A A . 170 GLU OE2 1 1
15 45460 1 1 171 PHE C C 13.675 29.371 28.766 1.00 . A A . 171 PHE C 1 1
15 45461 1 1 171 PHE CA C 14.412 29.248 30.088 1.00 . A A . 171 PHE CA 1 1
15 45462 1 1 171 PHE CB C 13.399 28.904 31.190 1.00 . A A . 171 PHE CB 1 1
15 45463 1 1 171 PHE CD1 C 11.491 27.855 29.900 1.00 . A A . 171 PHE CD1 1 1
15 45464 1 1 171 PHE CD2 C 12.878 26.427 31.215 1.00 . A A . 171 PHE CD2 1 1
15 45465 1 1 171 PHE CE1 C 10.739 26.763 29.512 1.00 . A A . 171 PHE CE1 1 1
15 45466 1 1 171 PHE CE2 C 12.124 25.339 30.826 1.00 . A A . 171 PHE CE2 1 1
15 45467 1 1 171 PHE CG C 12.567 27.695 30.756 1.00 . A A . 171 PHE CG 1 1
15 45468 1 1 171 PHE CZ C 11.056 25.508 29.976 1.00 . A A . 171 PHE CZ 1 1
15 45469 1 1 171 PHE H H 14.989 30.900 31.338 1.00 . A A . 171 PHE H 1 1
15 45470 1 1 171 PHE HA H 15.174 28.474 30.002 1.00 . A A . 171 PHE HA 1 1
15 45471 1 1 171 PHE HB2 H 13.919 28.669 32.107 1.00 . A A . 171 PHE HB2 1 1
15 45472 1 1 171 PHE HB3 H 12.744 29.745 31.358 1.00 . A A . 171 PHE HB3 1 1
15 45473 1 1 171 PHE HD1 H 11.237 28.838 29.534 1.00 . A A . 171 PHE HD1 1 1
15 45474 1 1 171 PHE HD2 H 13.717 26.288 31.882 1.00 . A A . 171 PHE HD2 1 1
15 45475 1 1 171 PHE HE1 H 9.900 26.896 28.846 1.00 . A A . 171 PHE HE1 1 1
15 45476 1 1 171 PHE HE2 H 12.374 24.352 31.188 1.00 . A A . 171 PHE HE2 1 1
15 45477 1 1 171 PHE HZ H 10.467 24.656 29.672 1.00 . A A . 171 PHE HZ 1 1
15 45478 1 1 171 PHE N N 15.061 30.534 30.432 1.00 . A A . 171 PHE N 1 1
15 45479 1 1 171 PHE O O 13.501 28.404 28.052 1.00 . A A . 171 PHE O 1 1
15 45480 1 1 172 ILE C C 13.494 31.140 26.075 1.00 . A A . 172 ILE C 1 1
15 45481 1 1 172 ILE CA C 12.526 30.789 27.197 1.00 . A A . 172 ILE CA 1 1
15 45482 1 1 172 ILE CB C 11.559 31.954 27.397 1.00 . A A . 172 ILE CB 1 1
15 45483 1 1 172 ILE CD1 C 10.011 32.899 29.097 1.00 . A A . 172 ILE CD1 1 1
15 45484 1 1 172 ILE CG1 C 10.555 31.607 28.485 1.00 . A A . 172 ILE CG1 1 1
15 45485 1 1 172 ILE CG2 C 10.796 32.192 26.084 1.00 . A A . 172 ILE CG2 1 1
15 45486 1 1 172 ILE H H 13.420 31.317 29.074 1.00 . A A . 172 ILE H 1 1
15 45487 1 1 172 ILE HA H 11.988 29.879 26.933 1.00 . A A . 172 ILE HA 1 1
15 45488 1 1 172 ILE HB H 12.120 32.843 27.694 1.00 . A A . 172 ILE HB 1 1
15 45489 1 1 172 ILE HD11 H 10.829 33.569 29.320 1.00 . A A . 172 ILE HD11 1 1
15 45490 1 1 172 ILE HD12 H 9.339 33.378 28.400 1.00 . A A . 172 ILE HD12 1 1
15 45491 1 1 172 ILE HD13 H 9.477 32.675 30.008 1.00 . A A . 172 ILE HD13 1 1
15 45492 1 1 172 ILE HG12 H 9.742 31.036 28.060 1.00 . A A . 172 ILE HG12 1 1
15 45493 1 1 172 ILE HG13 H 11.038 31.018 29.252 1.00 . A A . 172 ILE HG13 1 1
15 45494 1 1 172 ILE HG21 H 11.496 32.390 25.286 1.00 . A A . 172 ILE HG21 1 1
15 45495 1 1 172 ILE HG22 H 10.213 31.316 25.837 1.00 . A A . 172 ILE HG22 1 1
15 45496 1 1 172 ILE HG23 H 10.135 33.039 26.195 1.00 . A A . 172 ILE HG23 1 1
15 45497 1 1 172 ILE N N 13.255 30.568 28.465 1.00 . A A . 172 ILE N 1 1
15 45498 1 1 172 ILE O O 13.268 30.805 24.930 1.00 . A A . 172 ILE O 1 1
15 45499 1 1 173 GLU C C 16.477 31.023 25.071 1.00 . A A . 173 GLU C 1 1
15 45500 1 1 173 GLU CA C 15.553 32.187 25.388 1.00 . A A . 173 GLU CA 1 1
15 45501 1 1 173 GLU CB C 16.395 33.348 25.919 1.00 . A A . 173 GLU CB 1 1
15 45502 1 1 173 GLU CD C 16.307 35.568 27.057 1.00 . A A . 173 GLU CD 1 1
15 45503 1 1 173 GLU CG C 15.473 34.381 26.569 1.00 . A A . 173 GLU CG 1 1
15 45504 1 1 173 GLU H H 14.711 32.054 27.361 1.00 . A A . 173 GLU H 1 1
15 45505 1 1 173 GLU HA H 15.025 32.476 24.484 1.00 . A A . 173 GLU HA 1 1
15 45506 1 1 173 GLU HB2 H 17.100 32.979 26.646 1.00 . A A . 173 GLU HB2 1 1
15 45507 1 1 173 GLU HB3 H 16.934 33.805 25.102 1.00 . A A . 173 GLU HB3 1 1
15 45508 1 1 173 GLU HG2 H 14.746 34.727 25.850 1.00 . A A . 173 GLU HG2 1 1
15 45509 1 1 173 GLU HG3 H 14.962 33.936 27.407 1.00 . A A . 173 GLU HG3 1 1
15 45510 1 1 173 GLU N N 14.563 31.808 26.424 1.00 . A A . 173 GLU N 1 1
15 45511 1 1 173 GLU O O 16.679 30.685 23.921 1.00 . A A . 173 GLU O 1 1
15 45512 1 1 173 GLU OE1 O 17.130 35.330 27.926 1.00 . A A . 173 GLU OE1 1 1
15 45513 1 1 173 GLU OE2 O 16.073 36.644 26.535 1.00 . A A . 173 GLU OE2 1 1
15 45514 1 1 174 GLY C C 17.360 28.348 24.818 1.00 . A A . 174 GLY C 1 1
15 45515 1 1 174 GLY CA C 17.950 29.282 25.871 1.00 . A A . 174 GLY CA 1 1
15 45516 1 1 174 GLY H H 16.844 30.743 27.008 1.00 . A A . 174 GLY H 1 1
15 45517 1 1 174 GLY HA2 H 18.906 29.650 25.529 1.00 . A A . 174 GLY HA2 1 1
15 45518 1 1 174 GLY HA3 H 18.084 28.741 26.796 1.00 . A A . 174 GLY HA3 1 1
15 45519 1 1 174 GLY N N 17.032 30.433 26.098 1.00 . A A . 174 GLY N 1 1
15 45520 1 1 174 GLY O O 18.080 27.684 24.098 1.00 . A A . 174 GLY O 1 1
15 45521 1 1 175 THR C C 14.995 28.243 22.523 1.00 . A A . 175 THR C 1 1
15 45522 1 1 175 THR CA C 15.386 27.449 23.764 1.00 . A A . 175 THR CA 1 1
15 45523 1 1 175 THR CB C 14.122 26.874 24.406 1.00 . A A . 175 THR CB 1 1
15 45524 1 1 175 THR CG2 C 13.177 27.997 24.851 1.00 . A A . 175 THR CG2 1 1
15 45525 1 1 175 THR H H 15.520 28.874 25.359 1.00 . A A . 175 THR H 1 1
15 45526 1 1 175 THR HA H 16.069 26.650 23.473 1.00 . A A . 175 THR HA 1 1
15 45527 1 1 175 THR HB H 14.358 26.180 25.209 1.00 . A A . 175 THR HB 1 1
15 45528 1 1 175 THR HG1 H 13.797 25.338 23.270 1.00 . A A . 175 THR HG1 1 1
15 45529 1 1 175 THR HG21 H 12.963 28.645 24.015 1.00 . A A . 175 THR HG21 1 1
15 45530 1 1 175 THR HG22 H 12.255 27.573 25.217 1.00 . A A . 175 THR HG22 1 1
15 45531 1 1 175 THR HG23 H 13.641 28.573 25.638 1.00 . A A . 175 THR HG23 1 1
15 45532 1 1 175 THR N N 16.054 28.321 24.752 1.00 . A A . 175 THR N 1 1
15 45533 1 1 175 THR O O 14.850 27.688 21.452 1.00 . A A . 175 THR O 1 1
15 45534 1 1 175 THR OG1 O 13.433 26.222 23.360 1.00 . A A . 175 THR OG1 1 1
15 45535 1 1 176 LEU C C 15.513 30.283 20.438 1.00 . A A . 176 LEU C 1 1
15 45536 1 1 176 LEU CA C 14.449 30.364 21.523 1.00 . A A . 176 LEU CA 1 1
15 45537 1 1 176 LEU CB C 14.328 31.816 21.997 1.00 . A A . 176 LEU CB 1 1
15 45538 1 1 176 LEU CD1 C 12.188 32.496 20.938 1.00 . A A . 176 LEU CD1 1 1
15 45539 1 1 176 LEU CD2 C 14.071 34.124 21.122 1.00 . A A . 176 LEU CD2 1 1
15 45540 1 1 176 LEU CG C 13.708 32.657 20.891 1.00 . A A . 176 LEU CG 1 1
15 45541 1 1 176 LEU H H 14.955 29.951 23.570 1.00 . A A . 176 LEU H 1 1
15 45542 1 1 176 LEU HA H 13.501 30.005 21.124 1.00 . A A . 176 LEU HA 1 1
15 45543 1 1 176 LEU HB2 H 13.701 31.858 22.871 1.00 . A A . 176 LEU HB2 1 1
15 45544 1 1 176 LEU HB3 H 15.307 32.202 22.243 1.00 . A A . 176 LEU HB3 1 1
15 45545 1 1 176 LEU HD11 H 11.837 32.658 21.946 1.00 . A A . 176 LEU HD11 1 1
15 45546 1 1 176 LEU HD12 H 11.726 33.216 20.280 1.00 . A A . 176 LEU HD12 1 1
15 45547 1 1 176 LEU HD13 H 11.918 31.500 20.622 1.00 . A A . 176 LEU HD13 1 1
15 45548 1 1 176 LEU HD21 H 15.146 34.233 21.143 1.00 . A A . 176 LEU HD21 1 1
15 45549 1 1 176 LEU HD22 H 13.667 34.729 20.326 1.00 . A A . 176 LEU HD22 1 1
15 45550 1 1 176 LEU HD23 H 13.662 34.455 22.065 1.00 . A A . 176 LEU HD23 1 1
15 45551 1 1 176 LEU HG H 14.082 32.334 19.931 1.00 . A A . 176 LEU HG 1 1
15 45552 1 1 176 LEU N N 14.828 29.534 22.685 1.00 . A A . 176 LEU N 1 1
15 45553 1 1 176 LEU O O 15.214 30.368 19.263 1.00 . A A . 176 LEU O 1 1
15 45554 1 1 177 ALA C C 18.091 28.578 19.472 1.00 . A A . 177 ALA C 1 1
15 45555 1 1 177 ALA CA C 17.835 30.027 19.859 1.00 . A A . 177 ALA CA 1 1
15 45556 1 1 177 ALA CB C 19.111 30.602 20.493 1.00 . A A . 177 ALA CB 1 1
15 45557 1 1 177 ALA H H 16.932 30.052 21.810 1.00 . A A . 177 ALA H 1 1
15 45558 1 1 177 ALA HA H 17.557 30.587 18.970 1.00 . A A . 177 ALA HA 1 1
15 45559 1 1 177 ALA HB1 H 19.197 30.261 21.514 1.00 . A A . 177 ALA HB1 1 1
15 45560 1 1 177 ALA HB2 H 19.975 30.276 19.935 1.00 . A A . 177 ALA HB2 1 1
15 45561 1 1 177 ALA HB3 H 19.068 31.682 20.483 1.00 . A A . 177 ALA HB3 1 1
15 45562 1 1 177 ALA N N 16.738 30.116 20.851 1.00 . A A . 177 ALA N 1 1
15 45563 1 1 177 ALA O O 17.846 28.177 18.352 1.00 . A A . 177 ALA O 1 1
15 45564 1 1 178 ASN C C 17.565 25.617 19.908 1.00 . A A . 178 ASN C 1 1
15 45565 1 1 178 ASN CA C 18.859 26.391 20.120 1.00 . A A . 178 ASN CA 1 1
15 45566 1 1 178 ASN CB C 19.601 25.790 21.323 1.00 . A A . 178 ASN CB 1 1
15 45567 1 1 178 ASN CG C 20.730 26.731 21.744 1.00 . A A . 178 ASN CG 1 1
15 45568 1 1 178 ASN H H 18.760 28.187 21.298 1.00 . A A . 178 ASN H 1 1
15 45569 1 1 178 ASN HA H 19.465 26.324 19.218 1.00 . A A . 178 ASN HA 1 1
15 45570 1 1 178 ASN HB2 H 18.916 25.662 22.148 1.00 . A A . 178 ASN HB2 1 1
15 45571 1 1 178 ASN HB3 H 20.018 24.831 21.054 1.00 . A A . 178 ASN HB3 1 1
15 45572 1 1 178 ASN HD21 H 20.750 26.080 23.619 1.00 . A A . 178 ASN HD21 1 1
15 45573 1 1 178 ASN HD22 H 21.877 27.297 23.263 1.00 . A A . 178 ASN HD22 1 1
15 45574 1 1 178 ASN N N 18.579 27.818 20.409 1.00 . A A . 178 ASN N 1 1
15 45575 1 1 178 ASN ND2 N 21.154 26.700 22.978 1.00 . A A . 178 ASN ND2 1 1
15 45576 1 1 178 ASN O O 16.769 25.472 20.816 1.00 . A A . 178 ASN O 1 1
15 45577 1 1 178 ASN OD1 O 21.237 27.504 20.955 1.00 . A A . 178 ASN OD1 1 1
15 45578 1 1 179 LYS C C 16.302 22.906 18.816 1.00 . A A . 179 LYS C 1 1
15 45579 1 1 179 LYS CA C 16.137 24.369 18.423 1.00 . A A . 179 LYS CA 1 1
15 45580 1 1 179 LYS CB C 15.860 24.446 16.915 1.00 . A A . 179 LYS CB 1 1
15 45581 1 1 179 LYS CD C 15.390 26.024 15.045 1.00 . A A . 179 LYS CD 1 1
15 45582 1 1 179 LYS CE C 14.708 27.345 14.683 1.00 . A A . 179 LYS CE 1 1
15 45583 1 1 179 LYS CG C 15.377 25.854 16.565 1.00 . A A . 179 LYS CG 1 1
15 45584 1 1 179 LYS H H 18.042 25.277 18.008 1.00 . A A . 179 LYS H 1 1
15 45585 1 1 179 LYS HA H 15.313 24.798 18.992 1.00 . A A . 179 LYS HA 1 1
15 45586 1 1 179 LYS HB2 H 16.764 24.225 16.368 1.00 . A A . 179 LYS HB2 1 1
15 45587 1 1 179 LYS HB3 H 15.099 23.725 16.648 1.00 . A A . 179 LYS HB3 1 1
15 45588 1 1 179 LYS HD2 H 16.410 26.032 14.689 1.00 . A A . 179 LYS HD2 1 1
15 45589 1 1 179 LYS HD3 H 14.861 25.204 14.584 1.00 . A A . 179 LYS HD3 1 1
15 45590 1 1 179 LYS HE2 H 14.516 27.374 13.620 1.00 . A A . 179 LYS HE2 1 1
15 45591 1 1 179 LYS HE3 H 13.771 27.425 15.213 1.00 . A A . 179 LYS HE3 1 1
15 45592 1 1 179 LYS HG2 H 14.374 25.998 16.938 1.00 . A A . 179 LYS HG2 1 1
15 45593 1 1 179 LYS HG3 H 16.031 26.584 17.018 1.00 . A A . 179 LYS HG3 1 1
15 45594 1 1 179 LYS HZ1 H 16.573 28.197 15.050 1.00 . A A . 179 LYS HZ1 1 1
15 45595 1 1 179 LYS HZ2 H 15.446 29.266 14.363 1.00 . A A . 179 LYS HZ2 1 1
15 45596 1 1 179 LYS HZ3 H 15.319 28.836 16.001 1.00 . A A . 179 LYS HZ3 1 1
15 45597 1 1 179 LYS N N 17.374 25.134 18.711 1.00 . A A . 179 LYS N 1 1
15 45598 1 1 179 LYS NZ N 15.577 28.498 15.052 1.00 . A A . 179 LYS NZ 1 1
15 45599 1 1 179 LYS O O 15.350 22.152 18.829 1.00 . A A . 179 LYS O 1 1
15 45600 1 1 180 GLU C C 17.317 20.878 20.963 1.00 . A A . 180 GLU C 1 1
15 45601 1 1 180 GLU CA C 17.756 21.121 19.524 1.00 . A A . 180 GLU CA 1 1
15 45602 1 1 180 GLU CB C 19.262 20.841 19.411 1.00 . A A . 180 GLU CB 1 1
15 45603 1 1 180 GLU CD C 19.818 22.812 17.984 1.00 . A A . 180 GLU CD 1 1
15 45604 1 1 180 GLU CG C 19.753 21.284 18.031 1.00 . A A . 180 GLU CG 1 1
15 45605 1 1 180 GLU H H 18.252 23.171 19.105 1.00 . A A . 180 GLU H 1 1
15 45606 1 1 180 GLU HA H 17.189 20.465 18.864 1.00 . A A . 180 GLU HA 1 1
15 45607 1 1 180 GLU HB2 H 19.792 21.388 20.177 1.00 . A A . 180 GLU HB2 1 1
15 45608 1 1 180 GLU HB3 H 19.447 19.785 19.540 1.00 . A A . 180 GLU HB3 1 1
15 45609 1 1 180 GLU HG2 H 20.737 20.880 17.844 1.00 . A A . 180 GLU HG2 1 1
15 45610 1 1 180 GLU HG3 H 19.072 20.932 17.270 1.00 . A A . 180 GLU HG3 1 1
15 45611 1 1 180 GLU N N 17.512 22.529 19.130 1.00 . A A . 180 GLU N 1 1
15 45612 1 1 180 GLU O O 17.256 19.753 21.416 1.00 . A A . 180 GLU O 1 1
15 45613 1 1 180 GLU OE1 O 20.730 23.334 18.602 1.00 . A A . 180 GLU OE1 1 1
15 45614 1 1 180 GLU OE2 O 18.951 23.371 17.332 1.00 . A A . 180 GLU OE2 1 1
15 45615 1 1 181 ILE C C 15.125 21.359 23.138 1.00 . A A . 181 ILE C 1 1
15 45616 1 1 181 ILE CA C 16.583 21.796 23.067 1.00 . A A . 181 ILE CA 1 1
15 45617 1 1 181 ILE CB C 16.729 23.154 23.758 1.00 . A A . 181 ILE CB 1 1
15 45618 1 1 181 ILE CD1 C 18.306 24.699 24.911 1.00 . A A . 181 ILE CD1 1 1
15 45619 1 1 181 ILE CG1 C 18.170 23.346 24.210 1.00 . A A . 181 ILE CG1 1 1
15 45620 1 1 181 ILE CG2 C 15.816 23.182 24.997 1.00 . A A . 181 ILE CG2 1 1
15 45621 1 1 181 ILE H H 17.084 22.832 21.250 1.00 . A A . 181 ILE H 1 1
15 45622 1 1 181 ILE HA H 17.204 21.044 23.554 1.00 . A A . 181 ILE HA 1 1
15 45623 1 1 181 ILE HB H 16.461 23.947 23.055 1.00 . A A . 181 ILE HB 1 1
15 45624 1 1 181 ILE HD11 H 17.573 25.389 24.518 1.00 . A A . 181 ILE HD11 1 1
15 45625 1 1 181 ILE HD12 H 18.147 24.578 25.973 1.00 . A A . 181 ILE HD12 1 1
15 45626 1 1 181 ILE HD13 H 19.295 25.099 24.743 1.00 . A A . 181 ILE HD13 1 1
15 45627 1 1 181 ILE HG12 H 18.444 22.555 24.891 1.00 . A A . 181 ILE HG12 1 1
15 45628 1 1 181 ILE HG13 H 18.826 23.316 23.351 1.00 . A A . 181 ILE HG13 1 1
15 45629 1 1 181 ILE HG21 H 15.975 22.290 25.586 1.00 . A A . 181 ILE HG21 1 1
15 45630 1 1 181 ILE HG22 H 16.043 24.050 25.598 1.00 . A A . 181 ILE HG22 1 1
15 45631 1 1 181 ILE HG23 H 14.781 23.225 24.687 1.00 . A A . 181 ILE HG23 1 1
15 45632 1 1 181 ILE N N 17.019 21.943 21.658 1.00 . A A . 181 ILE N 1 1
15 45633 1 1 181 ILE O O 14.819 20.275 23.594 1.00 . A A . 181 ILE O 1 1
15 45634 1 1 182 LEU C C 12.576 20.463 22.173 1.00 . A A . 182 LEU C 1 1
15 45635 1 1 182 LEU CA C 12.808 21.867 22.714 1.00 . A A . 182 LEU CA 1 1
15 45636 1 1 182 LEU CB C 12.053 22.868 21.825 1.00 . A A . 182 LEU CB 1 1
15 45637 1 1 182 LEU CD1 C 12.081 21.951 19.499 1.00 . A A . 182 LEU CD1 1 1
15 45638 1 1 182 LEU CD2 C 12.571 24.365 19.895 1.00 . A A . 182 LEU CD2 1 1
15 45639 1 1 182 LEU CG C 12.738 22.951 20.455 1.00 . A A . 182 LEU CG 1 1
15 45640 1 1 182 LEU H H 14.544 23.076 22.325 1.00 . A A . 182 LEU H 1 1
15 45641 1 1 182 LEU HA H 12.452 21.915 23.742 1.00 . A A . 182 LEU HA 1 1
15 45642 1 1 182 LEU HB2 H 11.033 22.541 21.701 1.00 . A A . 182 LEU HB2 1 1
15 45643 1 1 182 LEU HB3 H 12.059 23.840 22.292 1.00 . A A . 182 LEU HB3 1 1
15 45644 1 1 182 LEU HD11 H 11.007 22.028 19.571 1.00 . A A . 182 LEU HD11 1 1
15 45645 1 1 182 LEU HD12 H 12.386 22.164 18.485 1.00 . A A . 182 LEU HD12 1 1
15 45646 1 1 182 LEU HD13 H 12.385 20.947 19.757 1.00 . A A . 182 LEU HD13 1 1
15 45647 1 1 182 LEU HD21 H 12.948 25.085 20.606 1.00 . A A . 182 LEU HD21 1 1
15 45648 1 1 182 LEU HD22 H 13.119 24.458 18.971 1.00 . A A . 182 LEU HD22 1 1
15 45649 1 1 182 LEU HD23 H 11.525 24.562 19.711 1.00 . A A . 182 LEU HD23 1 1
15 45650 1 1 182 LEU HG H 13.787 22.723 20.554 1.00 . A A . 182 LEU HG 1 1
15 45651 1 1 182 LEU N N 14.250 22.212 22.684 1.00 . A A . 182 LEU N 1 1
15 45652 1 1 182 LEU O O 11.537 19.872 22.393 1.00 . A A . 182 LEU O 1 1
15 45653 1 1 183 ARG C C 13.768 17.528 21.945 1.00 . A A . 183 ARG C 1 1
15 45654 1 1 183 ARG CA C 13.415 18.595 20.908 1.00 . A A . 183 ARG CA 1 1
15 45655 1 1 183 ARG CB C 14.389 18.477 19.718 1.00 . A A . 183 ARG CB 1 1
15 45656 1 1 183 ARG CD C 12.804 17.031 18.437 1.00 . A A . 183 ARG CD 1 1
15 45657 1 1 183 ARG CG C 14.209 17.115 19.037 1.00 . A A . 183 ARG CG 1 1
15 45658 1 1 183 ARG CZ C 13.101 18.808 16.824 1.00 . A A . 183 ARG CZ 1 1
15 45659 1 1 183 ARG H H 14.363 20.477 21.322 1.00 . A A . 183 ARG H 1 1
15 45660 1 1 183 ARG HA H 12.387 18.448 20.582 1.00 . A A . 183 ARG HA 1 1
15 45661 1 1 183 ARG HB2 H 14.189 19.266 19.008 1.00 . A A . 183 ARG HB2 1 1
15 45662 1 1 183 ARG HB3 H 15.405 18.571 20.073 1.00 . A A . 183 ARG HB3 1 1
15 45663 1 1 183 ARG HD2 H 12.782 16.283 17.658 1.00 . A A . 183 ARG HD2 1 1
15 45664 1 1 183 ARG HD3 H 12.091 16.768 19.205 1.00 . A A . 183 ARG HD3 1 1
15 45665 1 1 183 ARG HE H 11.717 18.886 18.252 1.00 . A A . 183 ARG HE 1 1
15 45666 1 1 183 ARG HG2 H 14.943 17.004 18.252 1.00 . A A . 183 ARG HG2 1 1
15 45667 1 1 183 ARG HG3 H 14.344 16.325 19.759 1.00 . A A . 183 ARG HG3 1 1
15 45668 1 1 183 ARG HH11 H 13.005 17.060 15.853 1.00 . A A . 183 ARG HH11 1 1
15 45669 1 1 183 ARG HH12 H 13.834 18.334 15.021 1.00 . A A . 183 ARG HH12 1 1
15 45670 1 1 183 ARG HH21 H 13.309 20.639 17.610 1.00 . A A . 183 ARG HH21 1 1
15 45671 1 1 183 ARG HH22 H 14.010 20.412 16.042 1.00 . A A . 183 ARG HH22 1 1
15 45672 1 1 183 ARG N N 13.550 19.958 21.476 1.00 . A A . 183 ARG N 1 1
15 45673 1 1 183 ARG NE N 12.442 18.357 17.859 1.00 . A A . 183 ARG NE 1 1
15 45674 1 1 183 ARG NH1 N 13.331 18.005 15.822 1.00 . A A . 183 ARG NH1 1 1
15 45675 1 1 183 ARG NH2 N 13.504 20.050 16.826 1.00 . A A . 183 ARG NH2 1 1
15 45676 1 1 183 ARG O O 13.308 16.406 21.865 1.00 . A A . 183 ARG O 1 1
15 45677 1 1 184 LEU C C 13.968 16.911 25.112 1.00 . A A . 184 LEU C 1 1
15 45678 1 1 184 LEU CA C 14.960 16.918 23.951 1.00 . A A . 184 LEU CA 1 1
15 45679 1 1 184 LEU CB C 16.346 17.311 24.488 1.00 . A A . 184 LEU CB 1 1
15 45680 1 1 184 LEU CD1 C 17.462 15.079 24.295 1.00 . A A . 184 LEU CD1 1 1
15 45681 1 1 184 LEU CD2 C 17.116 16.482 22.250 1.00 . A A . 184 LEU CD2 1 1
15 45682 1 1 184 LEU CG C 17.431 16.512 23.752 1.00 . A A . 184 LEU CG 1 1
15 45683 1 1 184 LEU H H 14.911 18.819 22.938 1.00 . A A . 184 LEU H 1 1
15 45684 1 1 184 LEU HA H 14.986 15.926 23.507 1.00 . A A . 184 LEU HA 1 1
15 45685 1 1 184 LEU HB2 H 16.507 18.368 24.331 1.00 . A A . 184 LEU HB2 1 1
15 45686 1 1 184 LEU HB3 H 16.398 17.101 25.546 1.00 . A A . 184 LEU HB3 1 1
15 45687 1 1 184 LEU HD11 H 17.427 15.098 25.374 1.00 . A A . 184 LEU HD11 1 1
15 45688 1 1 184 LEU HD12 H 16.614 14.526 23.922 1.00 . A A . 184 LEU HD12 1 1
15 45689 1 1 184 LEU HD13 H 18.371 14.589 23.978 1.00 . A A . 184 LEU HD13 1 1
15 45690 1 1 184 LEU HD21 H 16.543 17.355 21.979 1.00 . A A . 184 LEU HD21 1 1
15 45691 1 1 184 LEU HD22 H 18.037 16.473 21.686 1.00 . A A . 184 LEU HD22 1 1
15 45692 1 1 184 LEU HD23 H 16.548 15.596 22.012 1.00 . A A . 184 LEU HD23 1 1
15 45693 1 1 184 LEU HG H 18.393 16.978 23.908 1.00 . A A . 184 LEU HG 1 1
15 45694 1 1 184 LEU N N 14.570 17.901 22.905 1.00 . A A . 184 LEU N 1 1
15 45695 1 1 184 LEU O O 13.203 15.980 25.270 1.00 . A A . 184 LEU O 1 1
15 45696 1 1 185 ILE C C 11.640 17.696 26.635 1.00 . A A . 185 ILE C 1 1
15 45697 1 1 185 ILE CA C 13.069 18.016 27.061 1.00 . A A . 185 ILE CA 1 1
15 45698 1 1 185 ILE CB C 13.105 19.433 27.628 1.00 . A A . 185 ILE CB 1 1
15 45699 1 1 185 ILE CD1 C 11.878 21.531 27.144 1.00 . A A . 185 ILE CD1 1 1
15 45700 1 1 185 ILE CG1 C 12.748 20.430 26.540 1.00 . A A . 185 ILE CG1 1 1
15 45701 1 1 185 ILE CG2 C 14.532 19.730 28.118 1.00 . A A . 185 ILE CG2 1 1
15 45702 1 1 185 ILE H H 14.638 18.675 25.742 1.00 . A A . 185 ILE H 1 1
15 45703 1 1 185 ILE HA H 13.382 17.293 27.811 1.00 . A A . 185 ILE HA 1 1
15 45704 1 1 185 ILE HB H 12.385 19.515 28.445 1.00 . A A . 185 ILE HB 1 1
15 45705 1 1 185 ILE HD11 H 12.283 21.833 28.099 1.00 . A A . 185 ILE HD11 1 1
15 45706 1 1 185 ILE HD12 H 11.857 22.383 26.481 1.00 . A A . 185 ILE HD12 1 1
15 45707 1 1 185 ILE HD13 H 10.872 21.164 27.284 1.00 . A A . 185 ILE HD13 1 1
15 45708 1 1 185 ILE HG12 H 13.650 20.862 26.132 1.00 . A A . 185 ILE HG12 1 1
15 45709 1 1 185 ILE HG13 H 12.205 19.930 25.752 1.00 . A A . 185 ILE HG13 1 1
15 45710 1 1 185 ILE HG21 H 14.865 18.937 28.772 1.00 . A A . 185 ILE HG21 1 1
15 45711 1 1 185 ILE HG22 H 15.201 19.798 27.275 1.00 . A A . 185 ILE HG22 1 1
15 45712 1 1 185 ILE HG23 H 14.545 20.664 28.659 1.00 . A A . 185 ILE HG23 1 1
15 45713 1 1 185 ILE N N 14.002 17.948 25.907 1.00 . A A . 185 ILE N 1 1
15 45714 1 1 185 ILE O O 10.765 17.530 27.463 1.00 . A A . 185 ILE O 1 1
15 45715 1 1 186 GLN C C 9.439 16.158 25.653 1.00 . A A . 186 GLN C 1 1
15 45716 1 1 186 GLN CA C 10.062 17.306 24.857 1.00 . A A . 186 GLN CA 1 1
15 45717 1 1 186 GLN CB C 10.168 16.889 23.378 1.00 . A A . 186 GLN CB 1 1
15 45718 1 1 186 GLN CD C 7.710 16.472 23.278 1.00 . A A . 186 GLN CD 1 1
15 45719 1 1 186 GLN CG C 8.869 17.253 22.658 1.00 . A A . 186 GLN CG 1 1
15 45720 1 1 186 GLN H H 12.162 17.754 24.719 1.00 . A A . 186 GLN H 1 1
15 45721 1 1 186 GLN HA H 9.437 18.192 24.966 1.00 . A A . 186 GLN HA 1 1
15 45722 1 1 186 GLN HB2 H 10.996 17.407 22.916 1.00 . A A . 186 GLN HB2 1 1
15 45723 1 1 186 GLN HB3 H 10.336 15.826 23.309 1.00 . A A . 186 GLN HB3 1 1
15 45724 1 1 186 GLN HE21 H 6.548 18.073 23.441 1.00 . A A . 186 GLN HE21 1 1
15 45725 1 1 186 GLN HE22 H 5.865 16.621 23.996 1.00 . A A . 186 GLN HE22 1 1
15 45726 1 1 186 GLN HG2 H 8.680 18.313 22.757 1.00 . A A . 186 GLN HG2 1 1
15 45727 1 1 186 GLN HG3 H 8.949 17.002 21.611 1.00 . A A . 186 GLN HG3 1 1
15 45728 1 1 186 GLN N N 11.427 17.614 25.352 1.00 . A A . 186 GLN N 1 1
15 45729 1 1 186 GLN NE2 N 6.617 17.108 23.598 1.00 . A A . 186 GLN NE2 1 1
15 45730 1 1 186 GLN O O 9.746 15.004 25.427 1.00 . A A . 186 GLN O 1 1
15 45731 1 1 186 GLN OE1 O 7.789 15.275 23.476 1.00 . A A . 186 GLN OE1 1 1
15 45732 1 1 187 PHE C C 6.570 15.066 26.806 1.00 . A A . 187 PHE C 1 1
15 45733 1 1 187 PHE CA C 7.924 15.443 27.394 1.00 . A A . 187 PHE CA 1 1
15 45734 1 1 187 PHE CB C 7.710 15.991 28.816 1.00 . A A . 187 PHE CB 1 1
15 45735 1 1 187 PHE CD1 C 7.539 18.500 28.529 1.00 . A A . 187 PHE CD1 1 1
15 45736 1 1 187 PHE CD2 C 5.527 17.271 28.896 1.00 . A A . 187 PHE CD2 1 1
15 45737 1 1 187 PHE CE1 C 6.811 19.670 28.467 1.00 . A A . 187 PHE CE1 1 1
15 45738 1 1 187 PHE CE2 C 4.802 18.444 28.833 1.00 . A A . 187 PHE CE2 1 1
15 45739 1 1 187 PHE CG C 6.903 17.290 28.743 1.00 . A A . 187 PHE CG 1 1
15 45740 1 1 187 PHE CZ C 5.445 19.642 28.620 1.00 . A A . 187 PHE CZ 1 1
15 45741 1 1 187 PHE H H 8.361 17.443 26.725 1.00 . A A . 187 PHE H 1 1
15 45742 1 1 187 PHE HA H 8.562 14.561 27.411 1.00 . A A . 187 PHE HA 1 1
15 45743 1 1 187 PHE HB2 H 7.168 15.268 29.409 1.00 . A A . 187 PHE HB2 1 1
15 45744 1 1 187 PHE HB3 H 8.664 16.190 29.280 1.00 . A A . 187 PHE HB3 1 1
15 45745 1 1 187 PHE HD1 H 8.612 18.528 28.406 1.00 . A A . 187 PHE HD1 1 1
15 45746 1 1 187 PHE HD2 H 5.017 16.334 29.064 1.00 . A A . 187 PHE HD2 1 1
15 45747 1 1 187 PHE HE1 H 7.315 20.611 28.298 1.00 . A A . 187 PHE HE1 1 1
15 45748 1 1 187 PHE HE2 H 3.729 18.422 28.954 1.00 . A A . 187 PHE HE2 1 1
15 45749 1 1 187 PHE HZ H 4.876 20.559 28.573 1.00 . A A . 187 PHE HZ 1 1
15 45750 1 1 187 PHE N N 8.577 16.499 26.575 1.00 . A A . 187 PHE N 1 1
15 45751 1 1 187 PHE O O 5.845 15.911 26.320 1.00 . A A . 187 PHE O 1 1
15 45752 1 1 188 GLU C C 4.668 11.908 26.687 1.00 . A A . 188 GLU C 1 1
15 45753 1 1 188 GLU CA C 4.950 13.356 26.309 1.00 . A A . 188 GLU CA 1 1
15 45754 1 1 188 GLU CB C 5.013 13.465 24.777 1.00 . A A . 188 GLU CB 1 1
15 45755 1 1 188 GLU CD C 3.663 13.301 22.682 1.00 . A A . 188 GLU CD 1 1
15 45756 1 1 188 GLU CG C 3.674 13.015 24.187 1.00 . A A . 188 GLU CG 1 1
15 45757 1 1 188 GLU H H 6.867 13.154 27.264 1.00 . A A . 188 GLU H 1 1
15 45758 1 1 188 GLU HA H 4.159 13.988 26.711 1.00 . A A . 188 GLU HA 1 1
15 45759 1 1 188 GLU HB2 H 5.208 14.488 24.495 1.00 . A A . 188 GLU HB2 1 1
15 45760 1 1 188 GLU HB3 H 5.805 12.835 24.401 1.00 . A A . 188 GLU HB3 1 1
15 45761 1 1 188 GLU HG2 H 3.539 11.957 24.349 1.00 . A A . 188 GLU HG2 1 1
15 45762 1 1 188 GLU HG3 H 2.866 13.555 24.657 1.00 . A A . 188 GLU HG3 1 1
15 45763 1 1 188 GLU N N 6.252 13.802 26.861 1.00 . A A . 188 GLU N 1 1
15 45764 1 1 188 GLU O O 5.288 11.056 26.070 1.00 . A A . 188 GLU O 1 1
15 45765 1 1 188 GLU OE1 O 3.485 14.462 22.354 1.00 . A A . 188 GLU OE1 1 1
15 45766 1 1 188 GLU OE2 O 3.834 12.342 21.948 1.00 . A A . 188 GLU OE2 1 1
15 45767 2 2 1 CA CA CA -6.411 23.802 41.973 1.00 . B A . 500 CA CA 1 1
15 45768 3 2 1 CA CA CA 12.561 25.390 40.910 1.00 . C A . 501 CA CA 1 1
15 45769 4 3 1 MYR C1 C -35.719 20.668 35.259 1.00 . D A . 502 MYR C1 1 1
15 45770 4 3 1 MYR C10 C -42.270 24.755 40.844 1.00 . D A . 502 MYR C10 1 1
15 45771 4 3 1 MYR C11 C -43.334 25.653 41.476 1.00 . D A . 502 MYR C11 1 1
15 45772 4 3 1 MYR C12 C -43.094 25.731 42.985 1.00 . D A . 502 MYR C12 1 1
15 45773 4 3 1 MYR C13 C -44.327 26.338 43.659 1.00 . D A . 502 MYR C13 1 1
15 45774 4 3 1 MYR C14 C -44.397 27.830 43.326 1.00 . D A . 502 MYR C14 1 1
15 45775 4 3 1 MYR C2 C -37.168 21.149 35.357 1.00 . D A . 502 MYR C2 1 1
15 45776 4 3 1 MYR C3 C -37.855 20.453 36.533 1.00 . D A . 502 MYR C3 1 1
15 45777 4 3 1 MYR C4 C -39.370 20.605 36.391 1.00 . D A . 502 MYR C4 1 1
15 45778 4 3 1 MYR C5 C -39.785 21.986 36.901 1.00 . D A . 502 MYR C5 1 1
15 45779 4 3 1 MYR C6 C -40.131 21.890 38.388 1.00 . D A . 502 MYR C6 1 1
15 45780 4 3 1 MYR C7 C -40.474 23.285 38.916 1.00 . D A . 502 MYR C7 1 1
15 45781 4 3 1 MYR C8 C -41.960 23.559 38.676 1.00 . D A . 502 MYR C8 1 1
15 45782 4 3 1 MYR C9 C -42.334 24.896 39.321 1.00 . D A . 502 MYR C9 1 1
15 45783 4 3 1 MYR H101 H -42.449 23.727 41.121 1.00 . D A . 502 MYR H101 1 1
15 45784 4 3 1 MYR H102 H -41.291 25.051 41.194 1.00 . D A . 502 MYR H102 1 1
15 45785 4 3 1 MYR H111 H -43.276 26.643 41.047 1.00 . D A . 502 MYR H111 1 1
15 45786 4 3 1 MYR H112 H -44.315 25.242 41.285 1.00 . D A . 502 MYR H112 1 1
15 45787 4 3 1 MYR H121 H -42.917 24.741 43.376 1.00 . D A . 502 MYR H121 1 1
15 45788 4 3 1 MYR H122 H -42.231 26.350 43.183 1.00 . D A . 502 MYR H122 1 1
15 45789 4 3 1 MYR H131 H -45.218 25.843 43.299 1.00 . D A . 502 MYR H131 1 1
15 45790 4 3 1 MYR H132 H -44.257 26.207 44.728 1.00 . D A . 502 MYR H132 1 1
15 45791 4 3 1 MYR H141 H -44.982 28.343 44.075 1.00 . D A . 502 MYR H141 1 1
15 45792 4 3 1 MYR H142 H -44.858 27.965 42.359 1.00 . D A . 502 MYR H142 1 1
15 45793 4 3 1 MYR H143 H -43.401 28.246 43.306 1.00 . D A . 502 MYR H143 1 1
15 45794 4 3 1 MYR H21 H -37.179 22.219 35.508 1.00 . D A . 502 MYR H21 1 1
15 45795 4 3 1 MYR H22 H -37.685 20.913 34.438 1.00 . D A . 502 MYR H22 1 1
15 45796 4 3 1 MYR H31 H -37.594 19.404 36.535 1.00 . D A . 502 MYR H31 1 1
15 45797 4 3 1 MYR H32 H -37.529 20.900 37.460 1.00 . D A . 502 MYR H32 1 1
15 45798 4 3 1 MYR H41 H -39.649 20.502 35.353 1.00 . D A . 502 MYR H41 1 1
15 45799 4 3 1 MYR H42 H -39.867 19.840 36.970 1.00 . D A . 502 MYR H42 1 1
15 45800 4 3 1 MYR H51 H -38.972 22.684 36.762 1.00 . D A . 502 MYR H51 1 1
15 45801 4 3 1 MYR H52 H -40.646 22.332 36.350 1.00 . D A . 502 MYR H52 1 1
15 45802 4 3 1 MYR H61 H -40.978 21.233 38.521 1.00 . D A . 502 MYR H61 1 1
15 45803 4 3 1 MYR H62 H -39.286 21.494 38.933 1.00 . D A . 502 MYR H62 1 1
15 45804 4 3 1 MYR H71 H -40.261 23.335 39.973 1.00 . D A . 502 MYR H71 1 1
15 45805 4 3 1 MYR H72 H -39.880 24.024 38.398 1.00 . D A . 502 MYR H72 1 1
15 45806 4 3 1 MYR H81 H -42.156 23.600 37.616 1.00 . D A . 502 MYR H81 1 1
15 45807 4 3 1 MYR H82 H -42.551 22.768 39.114 1.00 . D A . 502 MYR H82 1 1
15 45808 4 3 1 MYR H91 H -41.643 25.660 38.997 1.00 . D A . 502 MYR H91 1 1
15 45809 4 3 1 MYR H92 H -43.335 25.174 39.025 1.00 . D A . 502 MYR H92 1 1
15 45810 4 3 1 MYR O1 O -34.878 21.059 36.045 1.00 . D A . 502 MYR O1 1 1
16 45811 1 1 1 GLY C C -20.866 28.791 49.233 1.00 . A A . 1 GLY C 1 1
16 45812 1 1 1 GLY CA C -20.566 27.596 50.139 1.00 . A A . 1 GLY CA 1 1
16 45813 1 1 1 GLY HA2 H -20.623 27.907 51.171 1.00 . A A . 1 GLY HA2 1 1
16 45814 1 1 1 GLY HA3 H -19.571 27.231 49.930 1.00 . A A . 1 GLY HA3 1 1
16 45815 1 1 1 GLY N N -21.551 26.504 49.899 1.00 . A A . 1 GLY N 1 1
16 45816 1 1 1 GLY O O -21.816 29.516 49.453 1.00 . A A . 1 GLY O 1 1
16 45817 1 1 2 ASN C C -21.355 29.776 46.297 1.00 . A A . 2 ASN C 1 1
16 45818 1 1 2 ASN CA C -20.271 30.110 47.312 1.00 . A A . 2 ASN CA 1 1
16 45819 1 1 2 ASN CB C -18.960 30.392 46.563 1.00 . A A . 2 ASN CB 1 1
16 45820 1 1 2 ASN CG C -18.328 29.066 46.131 1.00 . A A . 2 ASN CG 1 1
16 45821 1 1 2 ASN H H -19.294 28.363 48.095 1.00 . A A . 2 ASN H 1 1
16 45822 1 1 2 ASN HA H -20.581 30.980 47.889 1.00 . A A . 2 ASN HA 1 1
16 45823 1 1 2 ASN HB2 H -19.160 30.993 45.688 1.00 . A A . 2 ASN HB2 1 1
16 45824 1 1 2 ASN HB3 H -18.275 30.919 47.210 1.00 . A A . 2 ASN HB3 1 1
16 45825 1 1 2 ASN HD21 H -17.562 28.698 47.925 1.00 . A A . 2 ASN HD21 1 1
16 45826 1 1 2 ASN HD22 H -17.245 27.520 46.745 1.00 . A A . 2 ASN HD22 1 1
16 45827 1 1 2 ASN N N -20.048 28.974 48.235 1.00 . A A . 2 ASN N 1 1
16 45828 1 1 2 ASN ND2 N -17.656 28.371 47.006 1.00 . A A . 2 ASN ND2 1 1
16 45829 1 1 2 ASN O O -21.836 28.661 46.243 1.00 . A A . 2 ASN O 1 1
16 45830 1 1 2 ASN OD1 O -18.441 28.654 44.993 1.00 . A A . 2 ASN OD1 1 1
16 45831 1 1 3 SER C C -22.378 29.352 43.574 1.00 . A A . 3 SER C 1 1
16 45832 1 1 3 SER CA C -22.772 30.503 44.492 1.00 . A A . 3 SER CA 1 1
16 45833 1 1 3 SER CB C -22.939 31.777 43.647 1.00 . A A . 3 SER CB 1 1
16 45834 1 1 3 SER H H -21.306 31.632 45.587 1.00 . A A . 3 SER H 1 1
16 45835 1 1 3 SER HA H -23.702 30.250 44.999 1.00 . A A . 3 SER HA 1 1
16 45836 1 1 3 SER HB2 H -23.807 31.702 43.010 1.00 . A A . 3 SER HB2 1 1
16 45837 1 1 3 SER HB3 H -23.010 32.649 44.281 1.00 . A A . 3 SER HB3 1 1
16 45838 1 1 3 SER HG H -21.832 32.581 42.267 1.00 . A A . 3 SER HG 1 1
16 45839 1 1 3 SER N N -21.722 30.748 45.508 1.00 . A A . 3 SER N 1 1
16 45840 1 1 3 SER O O -21.341 28.741 43.745 1.00 . A A . 3 SER O 1 1
16 45841 1 1 3 SER OG O -21.757 31.834 42.863 1.00 . A A . 3 SER OG 1 1
16 45842 1 1 4 LYS C C -21.764 28.344 40.740 1.00 . A A . 4 LYS C 1 1
16 45843 1 1 4 LYS CA C -22.911 27.970 41.673 1.00 . A A . 4 LYS CA 1 1
16 45844 1 1 4 LYS CB C -24.162 27.700 40.829 1.00 . A A . 4 LYS CB 1 1
16 45845 1 1 4 LYS CD C -25.038 28.821 38.787 1.00 . A A . 4 LYS CD 1 1
16 45846 1 1 4 LYS CE C -26.203 27.834 38.697 1.00 . A A . 4 LYS CE 1 1
16 45847 1 1 4 LYS CG C -24.668 29.023 40.255 1.00 . A A . 4 LYS CG 1 1
16 45848 1 1 4 LYS H H -24.040 29.597 42.512 1.00 . A A . 4 LYS H 1 1
16 45849 1 1 4 LYS HA H -22.630 27.086 42.244 1.00 . A A . 4 LYS HA 1 1
16 45850 1 1 4 LYS HB2 H -23.918 27.024 40.023 1.00 . A A . 4 LYS HB2 1 1
16 45851 1 1 4 LYS HB3 H -24.928 27.255 41.447 1.00 . A A . 4 LYS HB3 1 1
16 45852 1 1 4 LYS HD2 H -25.328 29.766 38.353 1.00 . A A . 4 LYS HD2 1 1
16 45853 1 1 4 LYS HD3 H -24.188 28.430 38.249 1.00 . A A . 4 LYS HD3 1 1
16 45854 1 1 4 LYS HE2 H -26.819 27.921 39.579 1.00 . A A . 4 LYS HE2 1 1
16 45855 1 1 4 LYS HE3 H -26.801 28.058 37.825 1.00 . A A . 4 LYS HE3 1 1
16 45856 1 1 4 LYS HG2 H -25.538 29.350 40.807 1.00 . A A . 4 LYS HG2 1 1
16 45857 1 1 4 LYS HG3 H -23.896 29.773 40.335 1.00 . A A . 4 LYS HG3 1 1
16 45858 1 1 4 LYS HZ1 H -24.764 26.441 38.130 1.00 . A A . 4 LYS HZ1 1 1
16 45859 1 1 4 LYS HZ2 H -25.611 26.028 39.544 1.00 . A A . 4 LYS HZ2 1 1
16 45860 1 1 4 LYS HZ3 H -26.359 25.869 38.029 1.00 . A A . 4 LYS HZ3 1 1
16 45861 1 1 4 LYS N N -23.215 29.077 42.613 1.00 . A A . 4 LYS N 1 1
16 45862 1 1 4 LYS NZ N -25.696 26.437 38.592 1.00 . A A . 4 LYS NZ 1 1
16 45863 1 1 4 LYS O O -21.544 29.504 40.455 1.00 . A A . 4 LYS O 1 1
16 45864 1 1 5 SER C C -19.717 26.468 38.392 1.00 . A A . 5 SER C 1 1
16 45865 1 1 5 SER CA C -19.920 27.624 39.363 1.00 . A A . 5 SER CA 1 1
16 45866 1 1 5 SER CB C -18.646 27.790 40.205 1.00 . A A . 5 SER CB 1 1
16 45867 1 1 5 SER H H -21.272 26.428 40.533 1.00 . A A . 5 SER H 1 1
16 45868 1 1 5 SER HA H -20.132 28.530 38.796 1.00 . A A . 5 SER HA 1 1
16 45869 1 1 5 SER HB2 H -18.756 27.308 41.165 1.00 . A A . 5 SER HB2 1 1
16 45870 1 1 5 SER HB3 H -17.787 27.397 39.680 1.00 . A A . 5 SER HB3 1 1
16 45871 1 1 5 SER HG H -18.930 29.432 41.205 1.00 . A A . 5 SER HG 1 1
16 45872 1 1 5 SER N N -21.055 27.350 40.278 1.00 . A A . 5 SER N 1 1
16 45873 1 1 5 SER O O -18.883 26.532 37.511 1.00 . A A . 5 SER O 1 1
16 45874 1 1 5 SER OG O -18.520 29.194 40.372 1.00 . A A . 5 SER OG 1 1
16 45875 1 1 6 GLY C C -20.650 24.659 36.222 1.00 . A A . 6 GLY C 1 1
16 45876 1 1 6 GLY CA C -20.351 24.252 37.662 1.00 . A A . 6 GLY CA 1 1
16 45877 1 1 6 GLY H H -21.148 25.419 39.294 1.00 . A A . 6 GLY H 1 1
16 45878 1 1 6 GLY HA2 H -19.344 23.868 37.723 1.00 . A A . 6 GLY HA2 1 1
16 45879 1 1 6 GLY HA3 H -21.045 23.483 37.967 1.00 . A A . 6 GLY HA3 1 1
16 45880 1 1 6 GLY N N -20.487 25.427 38.570 1.00 . A A . 6 GLY N 1 1
16 45881 1 1 6 GLY O O -20.462 23.887 35.303 1.00 . A A . 6 GLY O 1 1
16 45882 1 1 7 ALA C C -20.152 26.721 33.944 1.00 . A A . 7 ALA C 1 1
16 45883 1 1 7 ALA CA C -21.426 26.336 34.687 1.00 . A A . 7 ALA CA 1 1
16 45884 1 1 7 ALA CB C -22.329 27.577 34.798 1.00 . A A . 7 ALA CB 1 1
16 45885 1 1 7 ALA H H -21.250 26.455 36.826 1.00 . A A . 7 ALA H 1 1
16 45886 1 1 7 ALA HA H -21.927 25.538 34.142 1.00 . A A . 7 ALA HA 1 1
16 45887 1 1 7 ALA HB1 H -23.036 27.443 35.604 1.00 . A A . 7 ALA HB1 1 1
16 45888 1 1 7 ALA HB2 H -21.727 28.451 34.994 1.00 . A A . 7 ALA HB2 1 1
16 45889 1 1 7 ALA HB3 H -22.869 27.716 33.873 1.00 . A A . 7 ALA HB3 1 1
16 45890 1 1 7 ALA N N -21.112 25.866 36.054 1.00 . A A . 7 ALA N 1 1
16 45891 1 1 7 ALA O O -20.070 27.782 33.359 1.00 . A A . 7 ALA O 1 1
16 45892 1 1 8 LEU C C -18.063 25.962 31.774 1.00 . A A . 8 LEU C 1 1
16 45893 1 1 8 LEU CA C -17.907 26.159 33.275 1.00 . A A . 8 LEU CA 1 1
16 45894 1 1 8 LEU CB C -16.797 25.229 33.803 1.00 . A A . 8 LEU CB 1 1
16 45895 1 1 8 LEU CD1 C -16.798 23.230 32.296 1.00 . A A . 8 LEU CD1 1 1
16 45896 1 1 8 LEU CD2 C -16.546 22.950 34.762 1.00 . A A . 8 LEU CD2 1 1
16 45897 1 1 8 LEU CG C -17.230 23.769 33.666 1.00 . A A . 8 LEU CG 1 1
16 45898 1 1 8 LEU H H -19.281 25.003 34.461 1.00 . A A . 8 LEU H 1 1
16 45899 1 1 8 LEU HA H -17.648 27.207 33.462 1.00 . A A . 8 LEU HA 1 1
16 45900 1 1 8 LEU HB2 H -15.889 25.394 33.241 1.00 . A A . 8 LEU HB2 1 1
16 45901 1 1 8 LEU HB3 H -16.608 25.451 34.843 1.00 . A A . 8 LEU HB3 1 1
16 45902 1 1 8 LEU HD11 H -16.508 24.046 31.656 1.00 . A A . 8 LEU HD11 1 1
16 45903 1 1 8 LEU HD12 H -15.960 22.558 32.417 1.00 . A A . 8 LEU HD12 1 1
16 45904 1 1 8 LEU HD13 H -17.618 22.696 31.840 1.00 . A A . 8 LEU HD13 1 1
16 45905 1 1 8 LEU HD21 H -15.534 23.304 34.900 1.00 . A A . 8 LEU HD21 1 1
16 45906 1 1 8 LEU HD22 H -17.089 23.057 35.688 1.00 . A A . 8 LEU HD22 1 1
16 45907 1 1 8 LEU HD23 H -16.523 21.909 34.479 1.00 . A A . 8 LEU HD23 1 1
16 45908 1 1 8 LEU HG H -18.303 23.693 33.768 1.00 . A A . 8 LEU HG 1 1
16 45909 1 1 8 LEU N N -19.175 25.849 33.978 1.00 . A A . 8 LEU N 1 1
16 45910 1 1 8 LEU O O -18.636 24.990 31.317 1.00 . A A . 8 LEU O 1 1
16 45911 1 1 9 SER C C -17.195 28.175 29.011 1.00 . A A . 9 SER C 1 1
16 45912 1 1 9 SER CA C -17.635 26.837 29.568 1.00 . A A . 9 SER CA 1 1
16 45913 1 1 9 SER CB C -19.101 26.553 29.161 1.00 . A A . 9 SER CB 1 1
16 45914 1 1 9 SER H H -17.111 27.662 31.472 1.00 . A A . 9 SER H 1 1
16 45915 1 1 9 SER HA H -16.964 26.057 29.205 1.00 . A A . 9 SER HA 1 1
16 45916 1 1 9 SER HB2 H -19.209 25.534 28.820 1.00 . A A . 9 SER HB2 1 1
16 45917 1 1 9 SER HB3 H -19.768 26.744 29.986 1.00 . A A . 9 SER HB3 1 1
16 45918 1 1 9 SER HG H -19.172 27.007 27.270 1.00 . A A . 9 SER HG 1 1
16 45919 1 1 9 SER N N -17.555 26.900 31.044 1.00 . A A . 9 SER N 1 1
16 45920 1 1 9 SER O O -16.172 28.277 28.362 1.00 . A A . 9 SER O 1 1
16 45921 1 1 9 SER OG O -19.367 27.456 28.096 1.00 . A A . 9 SER OG 1 1
16 45922 1 1 10 LYS C C -16.418 31.013 29.563 1.00 . A A . 10 LYS C 1 1
16 45923 1 1 10 LYS CA C -17.617 30.519 28.777 1.00 . A A . 10 LYS CA 1 1
16 45924 1 1 10 LYS CB C -18.802 31.474 29.001 1.00 . A A . 10 LYS CB 1 1
16 45925 1 1 10 LYS CD C -21.226 31.594 29.597 1.00 . A A . 10 LYS CD 1 1
16 45926 1 1 10 LYS CE C -21.669 31.706 31.058 1.00 . A A . 10 LYS CE 1 1
16 45927 1 1 10 LYS CG C -20.002 30.674 29.510 1.00 . A A . 10 LYS CG 1 1
16 45928 1 1 10 LYS H H -18.795 29.055 29.801 1.00 . A A . 10 LYS H 1 1
16 45929 1 1 10 LYS HA H -17.353 30.450 27.720 1.00 . A A . 10 LYS HA 1 1
16 45930 1 1 10 LYS HB2 H -18.531 32.226 29.729 1.00 . A A . 10 LYS HB2 1 1
16 45931 1 1 10 LYS HB3 H -19.057 31.959 28.070 1.00 . A A . 10 LYS HB3 1 1
16 45932 1 1 10 LYS HD2 H -20.973 32.573 29.217 1.00 . A A . 10 LYS HD2 1 1
16 45933 1 1 10 LYS HD3 H -22.031 31.183 29.004 1.00 . A A . 10 LYS HD3 1 1
16 45934 1 1 10 LYS HE2 H -21.772 30.718 31.483 1.00 . A A . 10 LYS HE2 1 1
16 45935 1 1 10 LYS HE3 H -20.927 32.255 31.619 1.00 . A A . 10 LYS HE3 1 1
16 45936 1 1 10 LYS HG2 H -20.209 29.859 28.832 1.00 . A A . 10 LYS HG2 1 1
16 45937 1 1 10 LYS HG3 H -19.780 30.271 30.489 1.00 . A A . 10 LYS HG3 1 1
16 45938 1 1 10 LYS HZ1 H -23.464 32.368 30.241 1.00 . A A . 10 LYS HZ1 1 1
16 45939 1 1 10 LYS HZ2 H -23.561 31.964 31.887 1.00 . A A . 10 LYS HZ2 1 1
16 45940 1 1 10 LYS HZ3 H -22.810 33.411 31.409 1.00 . A A . 10 LYS HZ3 1 1
16 45941 1 1 10 LYS N N -17.978 29.186 29.277 1.00 . A A . 10 LYS N 1 1
16 45942 1 1 10 LYS NZ N -22.975 32.416 31.156 1.00 . A A . 10 LYS NZ 1 1
16 45943 1 1 10 LYS O O -15.653 31.831 29.097 1.00 . A A . 10 LYS O 1 1
16 45944 1 1 11 GLU C C -13.906 30.143 31.179 1.00 . A A . 11 GLU C 1 1
16 45945 1 1 11 GLU CA C -15.145 30.901 31.613 1.00 . A A . 11 GLU CA 1 1
16 45946 1 1 11 GLU CB C -15.472 30.542 33.072 1.00 . A A . 11 GLU CB 1 1
16 45947 1 1 11 GLU CD C -15.146 31.222 35.452 1.00 . A A . 11 GLU CD 1 1
16 45948 1 1 11 GLU CG C -14.754 31.522 34.004 1.00 . A A . 11 GLU CG 1 1
16 45949 1 1 11 GLU H H -16.933 29.829 31.092 1.00 . A A . 11 GLU H 1 1
16 45950 1 1 11 GLU HA H -14.974 31.971 31.497 1.00 . A A . 11 GLU HA 1 1
16 45951 1 1 11 GLU HB2 H -16.537 30.605 33.231 1.00 . A A . 11 GLU HB2 1 1
16 45952 1 1 11 GLU HB3 H -15.141 29.535 33.280 1.00 . A A . 11 GLU HB3 1 1
16 45953 1 1 11 GLU HG2 H -13.685 31.416 33.894 1.00 . A A . 11 GLU HG2 1 1
16 45954 1 1 11 GLU HG3 H -15.039 32.534 33.759 1.00 . A A . 11 GLU HG3 1 1
16 45955 1 1 11 GLU N N -16.282 30.492 30.763 1.00 . A A . 11 GLU N 1 1
16 45956 1 1 11 GLU O O -12.808 30.662 31.205 1.00 . A A . 11 GLU O 1 1
16 45957 1 1 11 GLU OE1 O -16.115 30.496 35.612 1.00 . A A . 11 GLU OE1 1 1
16 45958 1 1 11 GLU OE2 O -14.457 31.736 36.317 1.00 . A A . 11 GLU OE2 1 1
16 45959 1 1 12 ILE C C -12.535 28.549 28.989 1.00 . A A . 12 ILE C 1 1
16 45960 1 1 12 ILE CA C -12.971 28.084 30.340 1.00 . A A . 12 ILE CA 1 1
16 45961 1 1 12 ILE CB C -13.435 26.631 30.221 1.00 . A A . 12 ILE CB 1 1
16 45962 1 1 12 ILE CD1 C -13.103 25.663 32.519 1.00 . A A . 12 ILE CD1 1 1
16 45963 1 1 12 ILE CG1 C -14.133 26.188 31.508 1.00 . A A . 12 ILE CG1 1 1
16 45964 1 1 12 ILE CG2 C -12.203 25.734 29.971 1.00 . A A . 12 ILE CG2 1 1
16 45965 1 1 12 ILE H H -15.018 28.538 30.796 1.00 . A A . 12 ILE H 1 1
16 45966 1 1 12 ILE HA H -12.137 28.188 31.032 1.00 . A A . 12 ILE HA 1 1
16 45967 1 1 12 ILE HB H -14.140 26.557 29.390 1.00 . A A . 12 ILE HB 1 1
16 45968 1 1 12 ILE HD11 H -12.324 26.397 32.664 1.00 . A A . 12 ILE HD11 1 1
16 45969 1 1 12 ILE HD12 H -13.588 25.471 33.463 1.00 . A A . 12 ILE HD12 1 1
16 45970 1 1 12 ILE HD13 H -12.664 24.744 32.156 1.00 . A A . 12 ILE HD13 1 1
16 45971 1 1 12 ILE HG12 H -14.664 27.025 31.937 1.00 . A A . 12 ILE HG12 1 1
16 45972 1 1 12 ILE HG13 H -14.840 25.408 31.280 1.00 . A A . 12 ILE HG13 1 1
16 45973 1 1 12 ILE HG21 H -11.461 25.909 30.731 1.00 . A A . 12 ILE HG21 1 1
16 45974 1 1 12 ILE HG22 H -12.500 24.695 29.992 1.00 . A A . 12 ILE HG22 1 1
16 45975 1 1 12 ILE HG23 H -11.780 25.962 29.005 1.00 . A A . 12 ILE HG23 1 1
16 45976 1 1 12 ILE N N -14.111 28.912 30.789 1.00 . A A . 12 ILE N 1 1
16 45977 1 1 12 ILE O O -11.423 28.980 28.816 1.00 . A A . 12 ILE O 1 1
16 45978 1 1 13 LEU C C -12.415 30.283 26.797 1.00 . A A . 13 LEU C 1 1
16 45979 1 1 13 LEU CA C -13.036 28.912 26.707 1.00 . A A . 13 LEU CA 1 1
16 45980 1 1 13 LEU CB C -14.278 28.986 25.815 1.00 . A A . 13 LEU CB 1 1
16 45981 1 1 13 LEU CD1 C -15.618 27.818 24.080 1.00 . A A . 13 LEU CD1 1 1
16 45982 1 1 13 LEU CD2 C -13.184 27.300 24.301 1.00 . A A . 13 LEU CD2 1 1
16 45983 1 1 13 LEU CG C -14.468 27.658 25.070 1.00 . A A . 13 LEU CG 1 1
16 45984 1 1 13 LEU H H -14.320 28.122 28.220 1.00 . A A . 13 LEU H 1 1
16 45985 1 1 13 LEU HA H -12.301 28.218 26.308 1.00 . A A . 13 LEU HA 1 1
16 45986 1 1 13 LEU HB2 H -15.146 29.185 26.426 1.00 . A A . 13 LEU HB2 1 1
16 45987 1 1 13 LEU HB3 H -14.159 29.786 25.102 1.00 . A A . 13 LEU HB3 1 1
16 45988 1 1 13 LEU HD11 H -16.281 28.603 24.416 1.00 . A A . 13 LEU HD11 1 1
16 45989 1 1 13 LEU HD12 H -15.229 28.078 23.106 1.00 . A A . 13 LEU HD12 1 1
16 45990 1 1 13 LEU HD13 H -16.167 26.896 24.009 1.00 . A A . 13 LEU HD13 1 1
16 45991 1 1 13 LEU HD21 H -12.596 28.192 24.135 1.00 . A A . 13 LEU HD21 1 1
16 45992 1 1 13 LEU HD22 H -12.601 26.593 24.875 1.00 . A A . 13 LEU HD22 1 1
16 45993 1 1 13 LEU HD23 H -13.436 26.858 23.350 1.00 . A A . 13 LEU HD23 1 1
16 45994 1 1 13 LEU HG H -14.703 26.874 25.776 1.00 . A A . 13 LEU HG 1 1
16 45995 1 1 13 LEU N N -13.419 28.468 28.042 1.00 . A A . 13 LEU N 1 1
16 45996 1 1 13 LEU O O -11.598 30.641 25.997 1.00 . A A . 13 LEU O 1 1
16 45997 1 1 14 GLU C C -10.727 32.250 27.854 1.00 . A A . 14 GLU C 1 1
16 45998 1 1 14 GLU CA C -12.238 32.387 27.895 1.00 . A A . 14 GLU CA 1 1
16 45999 1 1 14 GLU CB C -12.662 32.992 29.245 1.00 . A A . 14 GLU CB 1 1
16 46000 1 1 14 GLU CD C -13.801 34.938 30.325 1.00 . A A . 14 GLU CD 1 1
16 46001 1 1 14 GLU CG C -13.220 34.401 29.014 1.00 . A A . 14 GLU CG 1 1
16 46002 1 1 14 GLU H H -13.506 30.732 28.403 1.00 . A A . 14 GLU H 1 1
16 46003 1 1 14 GLU HA H -12.571 33.004 27.059 1.00 . A A . 14 GLU HA 1 1
16 46004 1 1 14 GLU HB2 H -13.420 32.372 29.698 1.00 . A A . 14 GLU HB2 1 1
16 46005 1 1 14 GLU HB3 H -11.808 33.045 29.904 1.00 . A A . 14 GLU HB3 1 1
16 46006 1 1 14 GLU HG2 H -12.432 35.057 28.678 1.00 . A A . 14 GLU HG2 1 1
16 46007 1 1 14 GLU HG3 H -13.999 34.367 28.266 1.00 . A A . 14 GLU HG3 1 1
16 46008 1 1 14 GLU N N -12.825 31.045 27.771 1.00 . A A . 14 GLU N 1 1
16 46009 1 1 14 GLU O O -10.009 33.207 27.634 1.00 . A A . 14 GLU O 1 1
16 46010 1 1 14 GLU OE1 O -14.811 34.389 30.734 1.00 . A A . 14 GLU OE1 1 1
16 46011 1 1 14 GLU OE2 O -13.202 35.868 30.842 1.00 . A A . 14 GLU OE2 1 1
16 46012 1 1 15 GLU C C -8.335 30.432 26.640 1.00 . A A . 15 GLU C 1 1
16 46013 1 1 15 GLU CA C -8.817 30.767 28.059 1.00 . A A . 15 GLU CA 1 1
16 46014 1 1 15 GLU CB C -8.539 29.562 28.983 1.00 . A A . 15 GLU CB 1 1
16 46015 1 1 15 GLU CD C -8.063 31.158 30.838 1.00 . A A . 15 GLU CD 1 1
16 46016 1 1 15 GLU CG C -8.893 29.942 30.422 1.00 . A A . 15 GLU CG 1 1
16 46017 1 1 15 GLU H H -10.911 30.295 28.265 1.00 . A A . 15 GLU H 1 1
16 46018 1 1 15 GLU HA H -8.290 31.654 28.413 1.00 . A A . 15 GLU HA 1 1
16 46019 1 1 15 GLU HB2 H -9.136 28.718 28.673 1.00 . A A . 15 GLU HB2 1 1
16 46020 1 1 15 GLU HB3 H -7.499 29.295 28.928 1.00 . A A . 15 GLU HB3 1 1
16 46021 1 1 15 GLU HG2 H -9.944 30.186 30.489 1.00 . A A . 15 GLU HG2 1 1
16 46022 1 1 15 GLU HG3 H -8.674 29.117 31.084 1.00 . A A . 15 GLU HG3 1 1
16 46023 1 1 15 GLU N N -10.275 31.035 28.074 1.00 . A A . 15 GLU N 1 1
16 46024 1 1 15 GLU O O -7.149 30.306 26.402 1.00 . A A . 15 GLU O 1 1
16 46025 1 1 15 GLU OE1 O -6.983 31.290 30.287 1.00 . A A . 15 GLU OE1 1 1
16 46026 1 1 15 GLU OE2 O -8.555 31.886 31.684 1.00 . A A . 15 GLU OE2 1 1
16 46027 1 1 16 LEU C C -7.677 30.753 23.857 1.00 . A A . 16 LEU C 1 1
16 46028 1 1 16 LEU CA C -8.893 29.949 24.318 1.00 . A A . 16 LEU CA 1 1
16 46029 1 1 16 LEU CB C -10.088 30.257 23.373 1.00 . A A . 16 LEU CB 1 1
16 46030 1 1 16 LEU CD1 C -11.252 31.975 21.985 1.00 . A A . 16 LEU CD1 1 1
16 46031 1 1 16 LEU CD2 C -10.313 32.624 24.199 1.00 . A A . 16 LEU CD2 1 1
16 46032 1 1 16 LEU CG C -10.099 31.747 22.964 1.00 . A A . 16 LEU CG 1 1
16 46033 1 1 16 LEU H H -10.218 30.377 25.969 1.00 . A A . 16 LEU H 1 1
16 46034 1 1 16 LEU HA H -8.652 28.892 24.274 1.00 . A A . 16 LEU HA 1 1
16 46035 1 1 16 LEU HB2 H -10.002 29.650 22.484 1.00 . A A . 16 LEU HB2 1 1
16 46036 1 1 16 LEU HB3 H -11.010 30.014 23.863 1.00 . A A . 16 LEU HB3 1 1
16 46037 1 1 16 LEU HD11 H -12.175 31.616 22.417 1.00 . A A . 16 LEU HD11 1 1
16 46038 1 1 16 LEU HD12 H -11.346 33.029 21.772 1.00 . A A . 16 LEU HD12 1 1
16 46039 1 1 16 LEU HD13 H -11.059 31.442 21.067 1.00 . A A . 16 LEU HD13 1 1
16 46040 1 1 16 LEU HD21 H -9.608 32.354 24.968 1.00 . A A . 16 LEU HD21 1 1
16 46041 1 1 16 LEU HD22 H -10.168 33.661 23.937 1.00 . A A . 16 LEU HD22 1 1
16 46042 1 1 16 LEU HD23 H -11.317 32.491 24.573 1.00 . A A . 16 LEU HD23 1 1
16 46043 1 1 16 LEU HG H -9.168 32.007 22.486 1.00 . A A . 16 LEU HG 1 1
16 46044 1 1 16 LEU N N -9.272 30.278 25.726 1.00 . A A . 16 LEU N 1 1
16 46045 1 1 16 LEU O O -7.046 30.409 22.877 1.00 . A A . 16 LEU O 1 1
16 46046 1 1 17 GLN C C -5.045 31.803 23.713 1.00 . A A . 17 GLN C 1 1
16 46047 1 1 17 GLN CA C -6.213 32.660 24.185 1.00 . A A . 17 GLN CA 1 1
16 46048 1 1 17 GLN CB C -5.767 33.453 25.423 1.00 . A A . 17 GLN CB 1 1
16 46049 1 1 17 GLN CD C -6.783 35.654 24.826 1.00 . A A . 17 GLN CD 1 1
16 46050 1 1 17 GLN CG C -6.854 34.466 25.788 1.00 . A A . 17 GLN CG 1 1
16 46051 1 1 17 GLN H H -7.929 32.058 25.343 1.00 . A A . 17 GLN H 1 1
16 46052 1 1 17 GLN HA H -6.506 33.332 23.382 1.00 . A A . 17 GLN HA 1 1
16 46053 1 1 17 GLN HB2 H -5.608 32.778 26.251 1.00 . A A . 17 GLN HB2 1 1
16 46054 1 1 17 GLN HB3 H -4.846 33.973 25.209 1.00 . A A . 17 GLN HB3 1 1
16 46055 1 1 17 GLN HE21 H -7.796 34.720 23.396 1.00 . A A . 17 GLN HE21 1 1
16 46056 1 1 17 GLN HE22 H -7.301 36.300 23.021 1.00 . A A . 17 GLN HE22 1 1
16 46057 1 1 17 GLN HG2 H -7.825 34.003 25.711 1.00 . A A . 17 GLN HG2 1 1
16 46058 1 1 17 GLN HG3 H -6.705 34.816 26.800 1.00 . A A . 17 GLN HG3 1 1
16 46059 1 1 17 GLN N N -7.383 31.818 24.565 1.00 . A A . 17 GLN N 1 1
16 46060 1 1 17 GLN NE2 N -7.341 35.550 23.650 1.00 . A A . 17 GLN NE2 1 1
16 46061 1 1 17 GLN O O -4.538 31.987 22.623 1.00 . A A . 17 GLN O 1 1
16 46062 1 1 17 GLN OE1 O -6.221 36.687 25.135 1.00 . A A . 17 GLN OE1 1 1
16 46063 1 1 18 LEU C C -4.008 28.670 23.609 1.00 . A A . 18 LEU C 1 1
16 46064 1 1 18 LEU CA C -3.508 29.997 24.167 1.00 . A A . 18 LEU CA 1 1
16 46065 1 1 18 LEU CB C -2.681 29.722 25.431 1.00 . A A . 18 LEU CB 1 1
16 46066 1 1 18 LEU CD1 C -1.637 31.986 25.451 1.00 . A A . 18 LEU CD1 1 1
16 46067 1 1 18 LEU CD2 C -0.454 30.055 26.498 1.00 . A A . 18 LEU CD2 1 1
16 46068 1 1 18 LEU CG C -1.360 30.484 25.342 1.00 . A A . 18 LEU CG 1 1
16 46069 1 1 18 LEU H H -5.084 30.769 25.411 1.00 . A A . 18 LEU H 1 1
16 46070 1 1 18 LEU HA H -2.903 30.495 23.411 1.00 . A A . 18 LEU HA 1 1
16 46071 1 1 18 LEU HB2 H -3.231 30.047 26.301 1.00 . A A . 18 LEU HB2 1 1
16 46072 1 1 18 LEU HB3 H -2.485 28.663 25.513 1.00 . A A . 18 LEU HB3 1 1
16 46073 1 1 18 LEU HD11 H -2.329 32.287 24.681 1.00 . A A . 18 LEU HD11 1 1
16 46074 1 1 18 LEU HD12 H -2.061 32.210 26.419 1.00 . A A . 18 LEU HD12 1 1
16 46075 1 1 18 LEU HD13 H -0.720 32.531 25.331 1.00 . A A . 18 LEU HD13 1 1
16 46076 1 1 18 LEU HD21 H -1.049 29.878 27.382 1.00 . A A . 18 LEU HD21 1 1
16 46077 1 1 18 LEU HD22 H 0.069 29.147 26.234 1.00 . A A . 18 LEU HD22 1 1
16 46078 1 1 18 LEU HD23 H 0.265 30.834 26.705 1.00 . A A . 18 LEU HD23 1 1
16 46079 1 1 18 LEU HG H -0.876 30.268 24.401 1.00 . A A . 18 LEU HG 1 1
16 46080 1 1 18 LEU N N -4.641 30.879 24.543 1.00 . A A . 18 LEU N 1 1
16 46081 1 1 18 LEU O O -4.019 28.459 22.412 1.00 . A A . 18 LEU O 1 1
16 46082 1 1 19 ASN C C -6.174 26.631 23.203 1.00 . A A . 19 ASN C 1 1
16 46083 1 1 19 ASN CA C -4.912 26.478 24.040 1.00 . A A . 19 ASN CA 1 1
16 46084 1 1 19 ASN CB C -5.244 25.645 25.285 1.00 . A A . 19 ASN CB 1 1
16 46085 1 1 19 ASN CG C -4.952 24.172 25.004 1.00 . A A . 19 ASN CG 1 1
16 46086 1 1 19 ASN H H -4.378 28.014 25.447 1.00 . A A . 19 ASN H 1 1
16 46087 1 1 19 ASN HA H -4.145 25.990 23.442 1.00 . A A . 19 ASN HA 1 1
16 46088 1 1 19 ASN HB2 H -4.641 25.977 26.119 1.00 . A A . 19 ASN HB2 1 1
16 46089 1 1 19 ASN HB3 H -6.291 25.760 25.533 1.00 . A A . 19 ASN HB3 1 1
16 46090 1 1 19 ASN HD21 H -3.180 24.224 25.895 1.00 . A A . 19 ASN HD21 1 1
16 46091 1 1 19 ASN HD22 H -3.621 22.719 25.245 1.00 . A A . 19 ASN HD22 1 1
16 46092 1 1 19 ASN N N -4.408 27.797 24.491 1.00 . A A . 19 ASN N 1 1
16 46093 1 1 19 ASN ND2 N -3.824 23.662 25.415 1.00 . A A . 19 ASN ND2 1 1
16 46094 1 1 19 ASN O O -7.034 27.417 23.523 1.00 . A A . 19 ASN O 1 1
16 46095 1 1 19 ASN OD1 O -5.748 23.472 24.409 1.00 . A A . 19 ASN OD1 1 1
16 46096 1 1 20 THR C C -8.572 25.069 21.812 1.00 . A A . 20 THR C 1 1
16 46097 1 1 20 THR CA C -7.468 25.971 21.282 1.00 . A A . 20 THR CA 1 1
16 46098 1 1 20 THR CB C -7.095 25.506 19.873 1.00 . A A . 20 THR CB 1 1
16 46099 1 1 20 THR CG2 C -6.770 24.005 19.863 1.00 . A A . 20 THR CG2 1 1
16 46100 1 1 20 THR H H -5.542 25.251 21.919 1.00 . A A . 20 THR H 1 1
16 46101 1 1 20 THR HA H -7.822 27.002 21.272 1.00 . A A . 20 THR HA 1 1
16 46102 1 1 20 THR HB H -6.303 26.113 19.442 1.00 . A A . 20 THR HB 1 1
16 46103 1 1 20 THR HG1 H -8.433 26.546 18.929 1.00 . A A . 20 THR HG1 1 1
16 46104 1 1 20 THR HG21 H -6.158 23.759 20.718 1.00 . A A . 20 THR HG21 1 1
16 46105 1 1 20 THR HG22 H -7.686 23.435 19.906 1.00 . A A . 20 THR HG22 1 1
16 46106 1 1 20 THR HG23 H -6.237 23.753 18.958 1.00 . A A . 20 THR HG23 1 1
16 46107 1 1 20 THR N N -6.262 25.875 22.143 1.00 . A A . 20 THR N 1 1
16 46108 1 1 20 THR O O -9.718 25.192 21.423 1.00 . A A . 20 THR O 1 1
16 46109 1 1 20 THR OG1 O -8.284 25.616 19.116 1.00 . A A . 20 THR OG1 1 1
16 46110 1 1 21 LYS C C -9.864 22.406 22.209 1.00 . A A . 21 LYS C 1 1
16 46111 1 1 21 LYS CA C -9.188 23.241 23.289 1.00 . A A . 21 LYS CA 1 1
16 46112 1 1 21 LYS CB C -10.266 24.051 24.043 1.00 . A A . 21 LYS CB 1 1
16 46113 1 1 21 LYS CD C -8.594 24.788 25.740 1.00 . A A . 21 LYS CD 1 1
16 46114 1 1 21 LYS CE C -8.517 25.306 27.177 1.00 . A A . 21 LYS CE 1 1
16 46115 1 1 21 LYS CG C -9.926 24.062 25.536 1.00 . A A . 21 LYS CG 1 1
16 46116 1 1 21 LYS H H -7.256 24.134 22.977 1.00 . A A . 21 LYS H 1 1
16 46117 1 1 21 LYS HA H -8.667 22.568 23.973 1.00 . A A . 21 LYS HA 1 1
16 46118 1 1 21 LYS HB2 H -10.294 25.062 23.672 1.00 . A A . 21 LYS HB2 1 1
16 46119 1 1 21 LYS HB3 H -11.236 23.593 23.895 1.00 . A A . 21 LYS HB3 1 1
16 46120 1 1 21 LYS HD2 H -7.777 24.106 25.556 1.00 . A A . 21 LYS HD2 1 1
16 46121 1 1 21 LYS HD3 H -8.524 25.618 25.052 1.00 . A A . 21 LYS HD3 1 1
16 46122 1 1 21 LYS HE2 H -8.490 24.472 27.863 1.00 . A A . 21 LYS HE2 1 1
16 46123 1 1 21 LYS HE3 H -7.620 25.896 27.303 1.00 . A A . 21 LYS HE3 1 1
16 46124 1 1 21 LYS HG2 H -10.706 24.572 26.082 1.00 . A A . 21 LYS HG2 1 1
16 46125 1 1 21 LYS HG3 H -9.846 23.047 25.898 1.00 . A A . 21 LYS HG3 1 1
16 46126 1 1 21 LYS HZ1 H -10.291 26.251 26.640 1.00 . A A . 21 LYS HZ1 1 1
16 46127 1 1 21 LYS HZ2 H -10.257 25.706 28.247 1.00 . A A . 21 LYS HZ2 1 1
16 46128 1 1 21 LYS HZ3 H -9.383 27.093 27.801 1.00 . A A . 21 LYS HZ3 1 1
16 46129 1 1 21 LYS N N -8.195 24.179 22.700 1.00 . A A . 21 LYS N 1 1
16 46130 1 1 21 LYS NZ N -9.701 26.153 27.490 1.00 . A A . 21 LYS NZ 1 1
16 46131 1 1 21 LYS O O -9.815 22.731 21.040 1.00 . A A . 21 LYS O 1 1
16 46132 1 1 22 PHE C C -12.545 20.997 21.380 1.00 . A A . 22 PHE C 1 1
16 46133 1 1 22 PHE CA C -11.152 20.468 21.637 1.00 . A A . 22 PHE CA 1 1
16 46134 1 1 22 PHE CB C -11.247 19.051 22.225 1.00 . A A . 22 PHE CB 1 1
16 46135 1 1 22 PHE CD1 C -8.987 18.221 21.439 1.00 . A A . 22 PHE CD1 1 1
16 46136 1 1 22 PHE CD2 C -9.368 18.385 23.789 1.00 . A A . 22 PHE CD2 1 1
16 46137 1 1 22 PHE CE1 C -7.705 17.772 21.680 1.00 . A A . 22 PHE CE1 1 1
16 46138 1 1 22 PHE CE2 C -8.085 17.934 24.025 1.00 . A A . 22 PHE CE2 1 1
16 46139 1 1 22 PHE CG C -9.831 18.532 22.492 1.00 . A A . 22 PHE CG 1 1
16 46140 1 1 22 PHE CZ C -7.256 17.629 22.971 1.00 . A A . 22 PHE CZ 1 1
16 46141 1 1 22 PHE H H -10.475 21.100 23.571 1.00 . A A . 22 PHE H 1 1
16 46142 1 1 22 PHE HA H -10.593 20.469 20.706 1.00 . A A . 22 PHE HA 1 1
16 46143 1 1 22 PHE HB2 H -11.800 19.074 23.152 1.00 . A A . 22 PHE HB2 1 1
16 46144 1 1 22 PHE HB3 H -11.744 18.395 21.526 1.00 . A A . 22 PHE HB3 1 1
16 46145 1 1 22 PHE HD1 H -9.335 18.332 20.422 1.00 . A A . 22 PHE HD1 1 1
16 46146 1 1 22 PHE HD2 H -10.015 18.623 24.620 1.00 . A A . 22 PHE HD2 1 1
16 46147 1 1 22 PHE HE1 H -7.053 17.531 20.852 1.00 . A A . 22 PHE HE1 1 1
16 46148 1 1 22 PHE HE2 H -7.732 17.821 25.039 1.00 . A A . 22 PHE HE2 1 1
16 46149 1 1 22 PHE HZ H -6.252 17.279 23.158 1.00 . A A . 22 PHE HZ 1 1
16 46150 1 1 22 PHE N N -10.470 21.332 22.620 1.00 . A A . 22 PHE N 1 1
16 46151 1 1 22 PHE O O -12.900 22.049 21.874 1.00 . A A . 22 PHE O 1 1
16 46152 1 1 23 THR C C -15.325 21.221 21.629 1.00 . A A . 23 THR C 1 1
16 46153 1 1 23 THR CA C -14.683 20.767 20.332 1.00 . A A . 23 THR CA 1 1
16 46154 1 1 23 THR CB C -15.500 19.622 19.746 1.00 . A A . 23 THR CB 1 1
16 46155 1 1 23 THR CG2 C -16.281 20.086 18.510 1.00 . A A . 23 THR CG2 1 1
16 46156 1 1 23 THR H H -12.993 19.445 20.214 1.00 . A A . 23 THR H 1 1
16 46157 1 1 23 THR HA H -14.640 21.599 19.649 1.00 . A A . 23 THR HA 1 1
16 46158 1 1 23 THR HB H -16.129 19.165 20.488 1.00 . A A . 23 THR HB 1 1
16 46159 1 1 23 THR HG1 H -14.946 17.824 19.281 1.00 . A A . 23 THR HG1 1 1
16 46160 1 1 23 THR HG21 H -16.586 21.114 18.638 1.00 . A A . 23 THR HG21 1 1
16 46161 1 1 23 THR HG22 H -15.658 20.005 17.633 1.00 . A A . 23 THR HG22 1 1
16 46162 1 1 23 THR HG23 H -17.158 19.468 18.381 1.00 . A A . 23 THR HG23 1 1
16 46163 1 1 23 THR N N -13.315 20.283 20.605 1.00 . A A . 23 THR N 1 1
16 46164 1 1 23 THR O O -15.726 20.412 22.434 1.00 . A A . 23 THR O 1 1
16 46165 1 1 23 THR OG1 O -14.555 18.699 19.247 1.00 . A A . 23 THR OG1 1 1
16 46166 1 1 24 GLU C C -17.263 22.240 23.404 1.00 . A A . 24 GLU C 1 1
16 46167 1 1 24 GLU CA C -16.002 23.020 23.075 1.00 . A A . 24 GLU CA 1 1
16 46168 1 1 24 GLU CB C -16.352 24.497 22.895 1.00 . A A . 24 GLU CB 1 1
16 46169 1 1 24 GLU CD C -17.895 26.038 21.686 1.00 . A A . 24 GLU CD 1 1
16 46170 1 1 24 GLU CG C -17.233 24.661 21.655 1.00 . A A . 24 GLU CG 1 1
16 46171 1 1 24 GLU H H -15.037 23.135 21.156 1.00 . A A . 24 GLU H 1 1
16 46172 1 1 24 GLU HA H -15.291 22.889 23.890 1.00 . A A . 24 GLU HA 1 1
16 46173 1 1 24 GLU HB2 H -16.881 24.850 23.768 1.00 . A A . 24 GLU HB2 1 1
16 46174 1 1 24 GLU HB3 H -15.442 25.072 22.775 1.00 . A A . 24 GLU HB3 1 1
16 46175 1 1 24 GLU HG2 H -16.630 24.573 20.765 1.00 . A A . 24 GLU HG2 1 1
16 46176 1 1 24 GLU HG3 H -17.997 23.899 21.647 1.00 . A A . 24 GLU HG3 1 1
16 46177 1 1 24 GLU N N -15.389 22.512 21.826 1.00 . A A . 24 GLU N 1 1
16 46178 1 1 24 GLU O O -17.606 22.072 24.557 1.00 . A A . 24 GLU O 1 1
16 46179 1 1 24 GLU OE1 O -18.771 26.200 22.520 1.00 . A A . 24 GLU OE1 1 1
16 46180 1 1 24 GLU OE2 O -17.488 26.854 20.874 1.00 . A A . 24 GLU OE2 1 1
16 46181 1 1 25 GLU C C -18.850 19.878 23.610 1.00 . A A . 25 GLU C 1 1
16 46182 1 1 25 GLU CA C -19.167 21.003 22.646 1.00 . A A . 25 GLU CA 1 1
16 46183 1 1 25 GLU CB C -19.663 20.403 21.321 1.00 . A A . 25 GLU CB 1 1
16 46184 1 1 25 GLU CD C -21.312 20.740 19.480 1.00 . A A . 25 GLU CD 1 1
16 46185 1 1 25 GLU CG C -20.524 21.436 20.592 1.00 . A A . 25 GLU CG 1 1
16 46186 1 1 25 GLU H H -17.627 21.927 21.470 1.00 . A A . 25 GLU H 1 1
16 46187 1 1 25 GLU HA H -19.917 21.660 23.089 1.00 . A A . 25 GLU HA 1 1
16 46188 1 1 25 GLU HB2 H -18.817 20.136 20.704 1.00 . A A . 25 GLU HB2 1 1
16 46189 1 1 25 GLU HB3 H -20.248 19.518 21.520 1.00 . A A . 25 GLU HB3 1 1
16 46190 1 1 25 GLU HG2 H -21.214 21.891 21.286 1.00 . A A . 25 GLU HG2 1 1
16 46191 1 1 25 GLU HG3 H -19.893 22.199 20.161 1.00 . A A . 25 GLU HG3 1 1
16 46192 1 1 25 GLU N N -17.936 21.773 22.388 1.00 . A A . 25 GLU N 1 1
16 46193 1 1 25 GLU O O -19.716 19.368 24.292 1.00 . A A . 25 GLU O 1 1
16 46194 1 1 25 GLU OE1 O -22.150 19.929 19.837 1.00 . A A . 25 GLU OE1 1 1
16 46195 1 1 25 GLU OE2 O -21.029 21.058 18.337 1.00 . A A . 25 GLU OE2 1 1
16 46196 1 1 26 GLU C C -17.018 18.959 25.963 1.00 . A A . 26 GLU C 1 1
16 46197 1 1 26 GLU CA C -17.166 18.431 24.546 1.00 . A A . 26 GLU CA 1 1
16 46198 1 1 26 GLU CB C -15.802 17.904 24.058 1.00 . A A . 26 GLU CB 1 1
16 46199 1 1 26 GLU CD C -14.470 15.841 23.620 1.00 . A A . 26 GLU CD 1 1
16 46200 1 1 26 GLU CG C -15.754 16.388 24.245 1.00 . A A . 26 GLU CG 1 1
16 46201 1 1 26 GLU H H -16.940 19.965 23.071 1.00 . A A . 26 GLU H 1 1
16 46202 1 1 26 GLU HA H -17.915 17.643 24.537 1.00 . A A . 26 GLU HA 1 1
16 46203 1 1 26 GLU HB2 H -15.673 18.141 23.011 1.00 . A A . 26 GLU HB2 1 1
16 46204 1 1 26 GLU HB3 H -15.007 18.367 24.625 1.00 . A A . 26 GLU HB3 1 1
16 46205 1 1 26 GLU HG2 H -15.770 16.150 25.297 1.00 . A A . 26 GLU HG2 1 1
16 46206 1 1 26 GLU HG3 H -16.608 15.933 23.762 1.00 . A A . 26 GLU HG3 1 1
16 46207 1 1 26 GLU N N -17.595 19.516 23.644 1.00 . A A . 26 GLU N 1 1
16 46208 1 1 26 GLU O O -17.475 18.350 26.905 1.00 . A A . 26 GLU O 1 1
16 46209 1 1 26 GLU OE1 O -13.475 15.858 24.326 1.00 . A A . 26 GLU OE1 1 1
16 46210 1 1 26 GLU OE2 O -14.555 15.436 22.472 1.00 . A A . 26 GLU OE2 1 1
16 46211 1 1 27 LEU C C -17.530 20.726 28.168 1.00 . A A . 27 LEU C 1 1
16 46212 1 1 27 LEU CA C -16.196 20.668 27.445 1.00 . A A . 27 LEU CA 1 1
16 46213 1 1 27 LEU CB C -15.630 22.094 27.308 1.00 . A A . 27 LEU CB 1 1
16 46214 1 1 27 LEU CD1 C -13.693 21.755 25.762 1.00 . A A . 27 LEU CD1 1 1
16 46215 1 1 27 LEU CD2 C -13.498 23.365 27.660 1.00 . A A . 27 LEU CD2 1 1
16 46216 1 1 27 LEU CG C -14.096 22.025 27.212 1.00 . A A . 27 LEU CG 1 1
16 46217 1 1 27 LEU H H -16.027 20.553 25.303 1.00 . A A . 27 LEU H 1 1
16 46218 1 1 27 LEU HA H -15.522 20.032 28.011 1.00 . A A . 27 LEU HA 1 1
16 46219 1 1 27 LEU HB2 H -16.028 22.557 26.419 1.00 . A A . 27 LEU HB2 1 1
16 46220 1 1 27 LEU HB3 H -15.913 22.680 28.170 1.00 . A A . 27 LEU HB3 1 1
16 46221 1 1 27 LEU HD11 H -14.458 21.174 25.272 1.00 . A A . 27 LEU HD11 1 1
16 46222 1 1 27 LEU HD12 H -13.568 22.692 25.238 1.00 . A A . 27 LEU HD12 1 1
16 46223 1 1 27 LEU HD13 H -12.762 21.209 25.738 1.00 . A A . 27 LEU HD13 1 1
16 46224 1 1 27 LEU HD21 H -13.866 23.619 28.643 1.00 . A A . 27 LEU HD21 1 1
16 46225 1 1 27 LEU HD22 H -12.420 23.290 27.692 1.00 . A A . 27 LEU HD22 1 1
16 46226 1 1 27 LEU HD23 H -13.779 24.141 26.963 1.00 . A A . 27 LEU HD23 1 1
16 46227 1 1 27 LEU HG H -13.723 21.234 27.846 1.00 . A A . 27 LEU HG 1 1
16 46228 1 1 27 LEU N N -16.379 20.092 26.091 1.00 . A A . 27 LEU N 1 1
16 46229 1 1 27 LEU O O -17.582 20.825 29.377 1.00 . A A . 27 LEU O 1 1
16 46230 1 1 28 SER C C -20.331 19.320 28.489 1.00 . A A . 28 SER C 1 1
16 46231 1 1 28 SER CA C -19.930 20.714 28.026 1.00 . A A . 28 SER CA 1 1
16 46232 1 1 28 SER CB C -20.936 21.205 26.973 1.00 . A A . 28 SER CB 1 1
16 46233 1 1 28 SER H H -18.496 20.590 26.438 1.00 . A A . 28 SER H 1 1
16 46234 1 1 28 SER HA H -19.904 21.382 28.885 1.00 . A A . 28 SER HA 1 1
16 46235 1 1 28 SER HB2 H -20.937 20.552 26.112 1.00 . A A . 28 SER HB2 1 1
16 46236 1 1 28 SER HB3 H -21.928 21.278 27.394 1.00 . A A . 28 SER HB3 1 1
16 46237 1 1 28 SER HG H -21.217 23.063 26.469 1.00 . A A . 28 SER HG 1 1
16 46238 1 1 28 SER N N -18.590 20.666 27.409 1.00 . A A . 28 SER N 1 1
16 46239 1 1 28 SER O O -20.688 19.120 29.632 1.00 . A A . 28 SER O 1 1
16 46240 1 1 28 SER OG O -20.457 22.493 26.612 1.00 . A A . 28 SER OG 1 1
16 46241 1 1 29 SER C C -19.512 16.355 28.763 1.00 . A A . 29 SER C 1 1
16 46242 1 1 29 SER CA C -20.630 16.987 27.950 1.00 . A A . 29 SER CA 1 1
16 46243 1 1 29 SER CB C -20.825 16.175 26.661 1.00 . A A . 29 SER CB 1 1
16 46244 1 1 29 SER H H -19.968 18.585 26.673 1.00 . A A . 29 SER H 1 1
16 46245 1 1 29 SER HA H -21.540 17.004 28.546 1.00 . A A . 29 SER HA 1 1
16 46246 1 1 29 SER HB2 H -19.886 15.759 26.324 1.00 . A A . 29 SER HB2 1 1
16 46247 1 1 29 SER HB3 H -21.553 15.391 26.809 1.00 . A A . 29 SER HB3 1 1
16 46248 1 1 29 SER HG H -21.806 17.789 26.202 1.00 . A A . 29 SER HG 1 1
16 46249 1 1 29 SER N N -20.260 18.376 27.584 1.00 . A A . 29 SER N 1 1
16 46250 1 1 29 SER O O -19.722 15.404 29.488 1.00 . A A . 29 SER O 1 1
16 46251 1 1 29 SER OG O -21.307 17.124 25.722 1.00 . A A . 29 SER OG 1 1
16 46252 1 1 30 TRP C C -17.300 16.741 30.831 1.00 . A A . 30 TRP C 1 1
16 46253 1 1 30 TRP CA C -17.182 16.359 29.365 1.00 . A A . 30 TRP CA 1 1
16 46254 1 1 30 TRP CB C -15.903 16.988 28.780 1.00 . A A . 30 TRP CB 1 1
16 46255 1 1 30 TRP CD1 C -14.623 15.226 30.101 1.00 . A A . 30 TRP CD1 1 1
16 46256 1 1 30 TRP CD2 C -13.464 16.915 29.382 1.00 . A A . 30 TRP CD2 1 1
16 46257 1 1 30 TRP CE2 C -12.524 16.144 30.036 1.00 . A A . 30 TRP CE2 1 1
16 46258 1 1 30 TRP CE3 C -13.090 18.099 28.781 1.00 . A A . 30 TRP CE3 1 1
16 46259 1 1 30 TRP CG C -14.652 16.373 29.430 1.00 . A A . 30 TRP CG 1 1
16 46260 1 1 30 TRP CH2 C -10.837 17.746 29.483 1.00 . A A . 30 TRP CH2 1 1
16 46261 1 1 30 TRP CZ2 C -11.209 16.562 30.086 1.00 . A A . 30 TRP CZ2 1 1
16 46262 1 1 30 TRP CZ3 C -11.779 18.514 28.831 1.00 . A A . 30 TRP CZ3 1 1
16 46263 1 1 30 TRP H H -18.219 17.666 28.017 1.00 . A A . 30 TRP H 1 1
16 46264 1 1 30 TRP HA H -17.171 15.277 29.270 1.00 . A A . 30 TRP HA 1 1
16 46265 1 1 30 TRP HB2 H -15.867 16.814 27.715 1.00 . A A . 30 TRP HB2 1 1
16 46266 1 1 30 TRP HB3 H -15.908 18.052 28.964 1.00 . A A . 30 TRP HB3 1 1
16 46267 1 1 30 TRP HD1 H -15.435 14.545 30.300 1.00 . A A . 30 TRP HD1 1 1
16 46268 1 1 30 TRP HE1 H -12.988 14.338 30.971 1.00 . A A . 30 TRP HE1 1 1
16 46269 1 1 30 TRP HE3 H -13.823 18.699 28.273 1.00 . A A . 30 TRP HE3 1 1
16 46270 1 1 30 TRP HH2 H -9.809 18.071 29.521 1.00 . A A . 30 TRP HH2 1 1
16 46271 1 1 30 TRP HZ2 H -10.472 15.963 30.600 1.00 . A A . 30 TRP HZ2 1 1
16 46272 1 1 30 TRP HZ3 H -11.488 19.442 28.361 1.00 . A A . 30 TRP HZ3 1 1
16 46273 1 1 30 TRP N N -18.337 16.899 28.618 1.00 . A A . 30 TRP N 1 1
16 46274 1 1 30 TRP NE1 N -13.329 15.101 30.458 1.00 . A A . 30 TRP NE1 1 1
16 46275 1 1 30 TRP O O -16.625 16.195 31.679 1.00 . A A . 30 TRP O 1 1
16 46276 1 1 31 TYR C C -19.286 17.175 33.236 1.00 . A A . 31 TYR C 1 1
16 46277 1 1 31 TYR CA C -18.363 18.128 32.493 1.00 . A A . 31 TYR CA 1 1
16 46278 1 1 31 TYR CB C -19.006 19.523 32.465 1.00 . A A . 31 TYR CB 1 1
16 46279 1 1 31 TYR CD1 C -18.534 20.035 34.894 1.00 . A A . 31 TYR CD1 1 1
16 46280 1 1 31 TYR CD2 C -20.788 20.140 34.147 1.00 . A A . 31 TYR CD2 1 1
16 46281 1 1 31 TYR CE1 C -18.938 20.389 36.165 1.00 . A A . 31 TYR CE1 1 1
16 46282 1 1 31 TYR CE2 C -21.193 20.495 35.418 1.00 . A A . 31 TYR CE2 1 1
16 46283 1 1 31 TYR CG C -19.455 19.907 33.876 1.00 . A A . 31 TYR CG 1 1
16 46284 1 1 31 TYR CZ C -20.271 20.623 36.436 1.00 . A A . 31 TYR CZ 1 1
16 46285 1 1 31 TYR H H -18.690 18.088 30.373 1.00 . A A . 31 TYR H 1 1
16 46286 1 1 31 TYR HA H -17.397 18.155 32.996 1.00 . A A . 31 TYR HA 1 1
16 46287 1 1 31 TYR HB2 H -18.289 20.248 32.110 1.00 . A A . 31 TYR HB2 1 1
16 46288 1 1 31 TYR HB3 H -19.862 19.518 31.806 1.00 . A A . 31 TYR HB3 1 1
16 46289 1 1 31 TYR HD1 H -17.488 19.856 34.695 1.00 . A A . 31 TYR HD1 1 1
16 46290 1 1 31 TYR HD2 H -21.520 20.043 33.358 1.00 . A A . 31 TYR HD2 1 1
16 46291 1 1 31 TYR HE1 H -18.206 20.482 36.954 1.00 . A A . 31 TYR HE1 1 1
16 46292 1 1 31 TYR HE2 H -22.239 20.676 35.615 1.00 . A A . 31 TYR HE2 1 1
16 46293 1 1 31 TYR HH H -19.941 21.436 38.131 1.00 . A A . 31 TYR HH 1 1
16 46294 1 1 31 TYR N N -18.168 17.681 31.097 1.00 . A A . 31 TYR N 1 1
16 46295 1 1 31 TYR O O -19.012 16.788 34.353 1.00 . A A . 31 TYR O 1 1
16 46296 1 1 31 TYR OH O -20.674 20.983 37.706 1.00 . A A . 31 TYR OH 1 1
16 46297 1 1 32 GLN C C -20.810 14.449 33.177 1.00 . A A . 32 GLN C 1 1
16 46298 1 1 32 GLN CA C -21.316 15.883 33.258 1.00 . A A . 32 GLN CA 1 1
16 46299 1 1 32 GLN CB C -22.676 15.978 32.544 1.00 . A A . 32 GLN CB 1 1
16 46300 1 1 32 GLN CD C -23.720 16.118 30.281 1.00 . A A . 32 GLN CD 1 1
16 46301 1 1 32 GLN CG C -22.493 15.645 31.063 1.00 . A A . 32 GLN CG 1 1
16 46302 1 1 32 GLN H H -20.549 17.148 31.696 1.00 . A A . 32 GLN H 1 1
16 46303 1 1 32 GLN HA H -21.410 16.163 34.309 1.00 . A A . 32 GLN HA 1 1
16 46304 1 1 32 GLN HB2 H -23.368 15.280 32.989 1.00 . A A . 32 GLN HB2 1 1
16 46305 1 1 32 GLN HB3 H -23.068 16.980 32.644 1.00 . A A . 32 GLN HB3 1 1
16 46306 1 1 32 GLN HE21 H -22.916 15.701 28.515 1.00 . A A . 32 GLN HE21 1 1
16 46307 1 1 32 GLN HE22 H -24.482 16.350 28.462 1.00 . A A . 32 GLN HE22 1 1
16 46308 1 1 32 GLN HG2 H -21.615 16.143 30.683 1.00 . A A . 32 GLN HG2 1 1
16 46309 1 1 32 GLN HG3 H -22.381 14.579 30.940 1.00 . A A . 32 GLN HG3 1 1
16 46310 1 1 32 GLN N N -20.367 16.810 32.600 1.00 . A A . 32 GLN N 1 1
16 46311 1 1 32 GLN NE2 N -23.705 16.051 28.978 1.00 . A A . 32 GLN NE2 1 1
16 46312 1 1 32 GLN O O -20.970 13.679 34.101 1.00 . A A . 32 GLN O 1 1
16 46313 1 1 32 GLN OE1 O -24.704 16.553 30.848 1.00 . A A . 32 GLN OE1 1 1
16 46314 1 1 33 SER C C -18.729 12.416 33.069 1.00 . A A . 33 SER C 1 1
16 46315 1 1 33 SER CA C -19.694 12.722 31.939 1.00 . A A . 33 SER CA 1 1
16 46316 1 1 33 SER CB C -18.950 12.595 30.598 1.00 . A A . 33 SER CB 1 1
16 46317 1 1 33 SER H H -20.098 14.751 31.341 1.00 . A A . 33 SER H 1 1
16 46318 1 1 33 SER HA H -20.530 12.026 31.992 1.00 . A A . 33 SER HA 1 1
16 46319 1 1 33 SER HB2 H -19.632 12.707 29.769 1.00 . A A . 33 SER HB2 1 1
16 46320 1 1 33 SER HB3 H -18.152 13.320 30.532 1.00 . A A . 33 SER HB3 1 1
16 46321 1 1 33 SER HG H -18.021 11.134 31.485 1.00 . A A . 33 SER HG 1 1
16 46322 1 1 33 SER N N -20.207 14.106 32.071 1.00 . A A . 33 SER N 1 1
16 46323 1 1 33 SER O O -18.530 11.273 33.428 1.00 . A A . 33 SER O 1 1
16 46324 1 1 33 SER OG O -18.417 11.278 30.622 1.00 . A A . 33 SER OG 1 1
16 46325 1 1 34 PHE C C -17.941 13.095 36.030 1.00 . A A . 34 PHE C 1 1
16 46326 1 1 34 PHE CA C -17.190 13.234 34.719 1.00 . A A . 34 PHE CA 1 1
16 46327 1 1 34 PHE CB C -16.251 14.450 34.800 1.00 . A A . 34 PHE CB 1 1
16 46328 1 1 34 PHE CD1 C -14.526 13.875 36.564 1.00 . A A . 34 PHE CD1 1 1
16 46329 1 1 34 PHE CD2 C -16.304 15.349 37.167 1.00 . A A . 34 PHE CD2 1 1
16 46330 1 1 34 PHE CE1 C -14.011 13.979 37.841 1.00 . A A . 34 PHE CE1 1 1
16 46331 1 1 34 PHE CE2 C -15.785 15.450 38.441 1.00 . A A . 34 PHE CE2 1 1
16 46332 1 1 34 PHE CG C -15.679 14.559 36.216 1.00 . A A . 34 PHE CG 1 1
16 46333 1 1 34 PHE CZ C -14.639 14.767 38.777 1.00 . A A . 34 PHE CZ 1 1
16 46334 1 1 34 PHE H H -18.331 14.352 33.286 1.00 . A A . 34 PHE H 1 1
16 46335 1 1 34 PHE HA H -16.631 12.315 34.534 1.00 . A A . 34 PHE HA 1 1
16 46336 1 1 34 PHE HB2 H -15.440 14.335 34.096 1.00 . A A . 34 PHE HB2 1 1
16 46337 1 1 34 PHE HB3 H -16.800 15.351 34.567 1.00 . A A . 34 PHE HB3 1 1
16 46338 1 1 34 PHE HD1 H -14.029 13.254 35.835 1.00 . A A . 34 PHE HD1 1 1
16 46339 1 1 34 PHE HD2 H -17.204 15.886 36.910 1.00 . A A . 34 PHE HD2 1 1
16 46340 1 1 34 PHE HE1 H -13.110 13.445 38.104 1.00 . A A . 34 PHE HE1 1 1
16 46341 1 1 34 PHE HE2 H -16.277 16.070 39.177 1.00 . A A . 34 PHE HE2 1 1
16 46342 1 1 34 PHE HZ H -14.236 14.845 39.775 1.00 . A A . 34 PHE HZ 1 1
16 46343 1 1 34 PHE N N -18.143 13.446 33.611 1.00 . A A . 34 PHE N 1 1
16 46344 1 1 34 PHE O O -17.495 12.416 36.934 1.00 . A A . 34 PHE O 1 1
16 46345 1 1 35 LEU C C -20.314 12.219 37.571 1.00 . A A . 35 LEU C 1 1
16 46346 1 1 35 LEU CA C -19.858 13.648 37.364 1.00 . A A . 35 LEU CA 1 1
16 46347 1 1 35 LEU CB C -21.099 14.548 37.242 1.00 . A A . 35 LEU CB 1 1
16 46348 1 1 35 LEU CD1 C -21.895 16.911 37.275 1.00 . A A . 35 LEU CD1 1 1
16 46349 1 1 35 LEU CD2 C -20.371 16.081 39.068 1.00 . A A . 35 LEU CD2 1 1
16 46350 1 1 35 LEU CG C -20.713 15.988 37.580 1.00 . A A . 35 LEU CG 1 1
16 46351 1 1 35 LEU H H -19.399 14.282 35.363 1.00 . A A . 35 LEU H 1 1
16 46352 1 1 35 LEU HA H -19.233 13.952 38.204 1.00 . A A . 35 LEU HA 1 1
16 46353 1 1 35 LEU HB2 H -21.483 14.502 36.236 1.00 . A A . 35 LEU HB2 1 1
16 46354 1 1 35 LEU HB3 H -21.861 14.206 37.927 1.00 . A A . 35 LEU HB3 1 1
16 46355 1 1 35 LEU HD11 H -22.468 16.509 36.452 1.00 . A A . 35 LEU HD11 1 1
16 46356 1 1 35 LEU HD12 H -22.530 16.989 38.146 1.00 . A A . 35 LEU HD12 1 1
16 46357 1 1 35 LEU HD13 H -21.533 17.893 37.009 1.00 . A A . 35 LEU HD13 1 1
16 46358 1 1 35 LEU HD21 H -20.836 15.264 39.600 1.00 . A A . 35 LEU HD21 1 1
16 46359 1 1 35 LEU HD22 H -19.300 16.030 39.201 1.00 . A A . 35 LEU HD22 1 1
16 46360 1 1 35 LEU HD23 H -20.734 17.016 39.467 1.00 . A A . 35 LEU HD23 1 1
16 46361 1 1 35 LEU HG H -19.857 16.285 36.991 1.00 . A A . 35 LEU HG 1 1
16 46362 1 1 35 LEU N N -19.074 13.742 36.116 1.00 . A A . 35 LEU N 1 1
16 46363 1 1 35 LEU O O -20.455 11.763 38.689 1.00 . A A . 35 LEU O 1 1
16 46364 1 1 36 LYS C C -19.791 9.193 36.694 1.00 . A A . 36 LYS C 1 1
16 46365 1 1 36 LYS CA C -20.983 10.130 36.593 1.00 . A A . 36 LYS CA 1 1
16 46366 1 1 36 LYS CB C -21.785 9.775 35.336 1.00 . A A . 36 LYS CB 1 1
16 46367 1 1 36 LYS CD C -23.930 10.131 34.128 1.00 . A A . 36 LYS CD 1 1
16 46368 1 1 36 LYS CE C -24.972 9.078 34.504 1.00 . A A . 36 LYS CE 1 1
16 46369 1 1 36 LYS CG C -23.126 10.505 35.373 1.00 . A A . 36 LYS CG 1 1
16 46370 1 1 36 LYS H H -20.409 11.941 35.597 1.00 . A A . 36 LYS H 1 1
16 46371 1 1 36 LYS HA H -21.594 10.027 37.485 1.00 . A A . 36 LYS HA 1 1
16 46372 1 1 36 LYS HB2 H -21.233 10.075 34.457 1.00 . A A . 36 LYS HB2 1 1
16 46373 1 1 36 LYS HB3 H -21.952 8.709 35.302 1.00 . A A . 36 LYS HB3 1 1
16 46374 1 1 36 LYS HD2 H -24.424 11.008 33.738 1.00 . A A . 36 LYS HD2 1 1
16 46375 1 1 36 LYS HD3 H -23.267 9.731 33.374 1.00 . A A . 36 LYS HD3 1 1
16 46376 1 1 36 LYS HE2 H -25.345 8.600 33.611 1.00 . A A . 36 LYS HE2 1 1
16 46377 1 1 36 LYS HE3 H -24.520 8.332 35.141 1.00 . A A . 36 LYS HE3 1 1
16 46378 1 1 36 LYS HG2 H -23.673 10.216 36.258 1.00 . A A . 36 LYS HG2 1 1
16 46379 1 1 36 LYS HG3 H -22.960 11.572 35.391 1.00 . A A . 36 LYS HG3 1 1
16 46380 1 1 36 LYS HZ1 H -26.222 10.692 34.908 1.00 . A A . 36 LYS HZ1 1 1
16 46381 1 1 36 LYS HZ2 H -26.982 9.180 35.033 1.00 . A A . 36 LYS HZ2 1 1
16 46382 1 1 36 LYS HZ3 H -25.919 9.698 36.251 1.00 . A A . 36 LYS HZ3 1 1
16 46383 1 1 36 LYS N N -20.536 11.531 36.482 1.00 . A A . 36 LYS N 1 1
16 46384 1 1 36 LYS NZ N -26.110 9.710 35.229 1.00 . A A . 36 LYS NZ 1 1
16 46385 1 1 36 LYS O O -19.830 8.212 37.410 1.00 . A A . 36 LYS O 1 1
16 46386 1 1 37 GLU C C -16.739 8.945 37.266 1.00 . A A . 37 GLU C 1 1
16 46387 1 1 37 GLU CA C -17.551 8.640 36.022 1.00 . A A . 37 GLU CA 1 1
16 46388 1 1 37 GLU CB C -16.690 8.931 34.783 1.00 . A A . 37 GLU CB 1 1
16 46389 1 1 37 GLU CD C -16.747 8.993 32.287 1.00 . A A . 37 GLU CD 1 1
16 46390 1 1 37 GLU CG C -17.409 8.408 33.537 1.00 . A A . 37 GLU CG 1 1
16 46391 1 1 37 GLU H H -18.753 10.315 35.411 1.00 . A A . 37 GLU H 1 1
16 46392 1 1 37 GLU HA H -17.865 7.598 36.044 1.00 . A A . 37 GLU HA 1 1
16 46393 1 1 37 GLU HB2 H -16.534 9.996 34.691 1.00 . A A . 37 GLU HB2 1 1
16 46394 1 1 37 GLU HB3 H -15.733 8.441 34.882 1.00 . A A . 37 GLU HB3 1 1
16 46395 1 1 37 GLU HG2 H -17.345 7.330 33.502 1.00 . A A . 37 GLU HG2 1 1
16 46396 1 1 37 GLU HG3 H -18.447 8.702 33.562 1.00 . A A . 37 GLU HG3 1 1
16 46397 1 1 37 GLU N N -18.747 9.508 35.973 1.00 . A A . 37 GLU N 1 1
16 46398 1 1 37 GLU O O -15.743 8.306 37.541 1.00 . A A . 37 GLU O 1 1
16 46399 1 1 37 GLU OE1 O -16.105 10.019 32.444 1.00 . A A . 37 GLU OE1 1 1
16 46400 1 1 37 GLU OE2 O -16.921 8.383 31.245 1.00 . A A . 37 GLU OE2 1 1
16 46401 1 1 38 CYS C C -17.315 11.305 40.046 1.00 . A A . 38 CYS C 1 1
16 46402 1 1 38 CYS CA C -16.475 10.303 39.235 1.00 . A A . 38 CYS CA 1 1
16 46403 1 1 38 CYS CB C -15.162 10.986 38.825 1.00 . A A . 38 CYS CB 1 1
16 46404 1 1 38 CYS H H -18.000 10.403 37.734 1.00 . A A . 38 CYS H 1 1
16 46405 1 1 38 CYS HA H -16.280 9.415 39.821 1.00 . A A . 38 CYS HA 1 1
16 46406 1 1 38 CYS HB2 H -14.680 10.370 38.080 1.00 . A A . 38 CYS HB2 1 1
16 46407 1 1 38 CYS HB3 H -15.406 11.929 38.359 1.00 . A A . 38 CYS HB3 1 1
16 46408 1 1 38 CYS HG H -13.244 11.842 39.750 1.00 . A A . 38 CYS HG 1 1
16 46409 1 1 38 CYS N N -17.189 9.922 38.001 1.00 . A A . 38 CYS N 1 1
16 46410 1 1 38 CYS O O -17.365 12.473 39.716 1.00 . A A . 38 CYS O 1 1
16 46411 1 1 38 CYS SG S -13.951 11.314 40.129 1.00 . A A . 38 CYS SG 1 1
16 46412 1 1 39 PRO C C -17.985 12.772 42.622 1.00 . A A . 39 PRO C 1 1
16 46413 1 1 39 PRO CA C -18.811 11.683 41.934 1.00 . A A . 39 PRO CA 1 1
16 46414 1 1 39 PRO CB C -19.425 10.732 42.989 1.00 . A A . 39 PRO CB 1 1
16 46415 1 1 39 PRO CD C -17.962 9.402 41.476 1.00 . A A . 39 PRO CD 1 1
16 46416 1 1 39 PRO CG C -18.987 9.285 42.613 1.00 . A A . 39 PRO CG 1 1
16 46417 1 1 39 PRO HA H -19.588 12.141 41.328 1.00 . A A . 39 PRO HA 1 1
16 46418 1 1 39 PRO HB2 H -19.059 10.983 43.972 1.00 . A A . 39 PRO HB2 1 1
16 46419 1 1 39 PRO HB3 H -20.501 10.810 42.974 1.00 . A A . 39 PRO HB3 1 1
16 46420 1 1 39 PRO HD2 H -16.979 9.125 41.829 1.00 . A A . 39 PRO HD2 1 1
16 46421 1 1 39 PRO HD3 H -18.247 8.784 40.637 1.00 . A A . 39 PRO HD3 1 1
16 46422 1 1 39 PRO HG2 H -18.539 8.800 43.467 1.00 . A A . 39 PRO HG2 1 1
16 46423 1 1 39 PRO HG3 H -19.843 8.715 42.281 1.00 . A A . 39 PRO HG3 1 1
16 46424 1 1 39 PRO N N -17.980 10.821 41.091 1.00 . A A . 39 PRO N 1 1
16 46425 1 1 39 PRO O O -17.043 13.287 42.058 1.00 . A A . 39 PRO O 1 1
16 46426 1 1 40 SER C C -17.565 15.444 43.739 1.00 . A A . 40 SER C 1 1
16 46427 1 1 40 SER CA C -17.602 14.156 44.559 1.00 . A A . 40 SER CA 1 1
16 46428 1 1 40 SER CB C -16.163 13.659 44.791 1.00 . A A . 40 SER CB 1 1
16 46429 1 1 40 SER H H -19.124 12.665 44.251 1.00 . A A . 40 SER H 1 1
16 46430 1 1 40 SER HA H -18.102 14.355 45.506 1.00 . A A . 40 SER HA 1 1
16 46431 1 1 40 SER HB2 H -16.164 12.676 45.239 1.00 . A A . 40 SER HB2 1 1
16 46432 1 1 40 SER HB3 H -15.602 13.652 43.870 1.00 . A A . 40 SER HB3 1 1
16 46433 1 1 40 SER HG H -14.656 14.502 45.687 1.00 . A A . 40 SER HG 1 1
16 46434 1 1 40 SER N N -18.356 13.105 43.830 1.00 . A A . 40 SER N 1 1
16 46435 1 1 40 SER O O -18.582 16.071 43.527 1.00 . A A . 40 SER O 1 1
16 46436 1 1 40 SER OG O -15.611 14.608 45.693 1.00 . A A . 40 SER OG 1 1
16 46437 1 1 41 GLY C C -14.888 17.667 42.584 1.00 . A A . 41 GLY C 1 1
16 46438 1 1 41 GLY CA C -16.293 17.069 42.486 1.00 . A A . 41 GLY CA 1 1
16 46439 1 1 41 GLY H H -15.596 15.289 43.488 1.00 . A A . 41 GLY H 1 1
16 46440 1 1 41 GLY HA2 H -16.513 16.844 41.452 1.00 . A A . 41 GLY HA2 1 1
16 46441 1 1 41 GLY HA3 H -17.011 17.789 42.851 1.00 . A A . 41 GLY HA3 1 1
16 46442 1 1 41 GLY N N -16.395 15.819 43.294 1.00 . A A . 41 GLY N 1 1
16 46443 1 1 41 GLY O O -14.652 18.773 42.140 1.00 . A A . 41 GLY O 1 1
16 46444 1 1 42 ARG C C -11.583 16.305 43.137 1.00 . A A . 42 ARG C 1 1
16 46445 1 1 42 ARG CA C -12.595 17.431 43.295 1.00 . A A . 42 ARG CA 1 1
16 46446 1 1 42 ARG CB C -12.446 18.043 44.694 1.00 . A A . 42 ARG CB 1 1
16 46447 1 1 42 ARG CD C -12.893 20.107 46.019 1.00 . A A . 42 ARG CD 1 1
16 46448 1 1 42 ARG CG C -12.690 19.553 44.609 1.00 . A A . 42 ARG CG 1 1
16 46449 1 1 42 ARG CZ C -11.734 19.807 48.115 1.00 . A A . 42 ARG CZ 1 1
16 46450 1 1 42 ARG H H -14.219 16.035 43.504 1.00 . A A . 42 ARG H 1 1
16 46451 1 1 42 ARG HA H -12.412 18.180 42.526 1.00 . A A . 42 ARG HA 1 1
16 46452 1 1 42 ARG HB2 H -13.166 17.596 45.362 1.00 . A A . 42 ARG HB2 1 1
16 46453 1 1 42 ARG HB3 H -11.455 17.855 45.067 1.00 . A A . 42 ARG HB3 1 1
16 46454 1 1 42 ARG HD2 H -12.556 21.131 46.063 1.00 . A A . 42 ARG HD2 1 1
16 46455 1 1 42 ARG HD3 H -13.939 20.061 46.285 1.00 . A A . 42 ARG HD3 1 1
16 46456 1 1 42 ARG HE H -11.865 18.362 46.757 1.00 . A A . 42 ARG HE 1 1
16 46457 1 1 42 ARG HG2 H -11.838 20.033 44.149 1.00 . A A . 42 ARG HG2 1 1
16 46458 1 1 42 ARG HG3 H -13.570 19.746 44.012 1.00 . A A . 42 ARG HG3 1 1
16 46459 1 1 42 ARG HH11 H -13.455 20.803 48.346 1.00 . A A . 42 ARG HH11 1 1
16 46460 1 1 42 ARG HH12 H -12.293 21.011 49.612 1.00 . A A . 42 ARG HH12 1 1
16 46461 1 1 42 ARG HH21 H -9.948 18.905 48.080 1.00 . A A . 42 ARG HH21 1 1
16 46462 1 1 42 ARG HH22 H -10.254 19.908 49.459 1.00 . A A . 42 ARG HH22 1 1
16 46463 1 1 42 ARG N N -13.983 16.922 43.161 1.00 . A A . 42 ARG N 1 1
16 46464 1 1 42 ARG NE N -12.105 19.286 46.978 1.00 . A A . 42 ARG NE 1 1
16 46465 1 1 42 ARG NH1 N -12.558 20.602 48.740 1.00 . A A . 42 ARG NH1 1 1
16 46466 1 1 42 ARG NH2 N -10.553 19.517 48.588 1.00 . A A . 42 ARG NH2 1 1
16 46467 1 1 42 ARG O O -11.529 15.394 43.939 1.00 . A A . 42 ARG O 1 1
16 46468 1 1 43 ILE C C -8.663 15.415 42.902 1.00 . A A . 43 ILE C 1 1
16 46469 1 1 43 ILE CA C -9.777 15.338 41.865 1.00 . A A . 43 ILE CA 1 1
16 46470 1 1 43 ILE CB C -9.175 15.559 40.481 1.00 . A A . 43 ILE CB 1 1
16 46471 1 1 43 ILE CD1 C -9.660 15.634 38.045 1.00 . A A . 43 ILE CD1 1 1
16 46472 1 1 43 ILE CG1 C -10.283 15.622 39.442 1.00 . A A . 43 ILE CG1 1 1
16 46473 1 1 43 ILE CG2 C -8.261 14.369 40.149 1.00 . A A . 43 ILE CG2 1 1
16 46474 1 1 43 ILE H H -10.874 17.145 41.482 1.00 . A A . 43 ILE H 1 1
16 46475 1 1 43 ILE HA H -10.255 14.362 41.929 1.00 . A A . 43 ILE HA 1 1
16 46476 1 1 43 ILE HB H -8.616 16.496 40.474 1.00 . A A . 43 ILE HB 1 1
16 46477 1 1 43 ILE HD11 H -8.703 16.133 38.078 1.00 . A A . 43 ILE HD11 1 1
16 46478 1 1 43 ILE HD12 H -9.520 14.620 37.701 1.00 . A A . 43 ILE HD12 1 1
16 46479 1 1 43 ILE HD13 H -10.310 16.155 37.359 1.00 . A A . 43 ILE HD13 1 1
16 46480 1 1 43 ILE HG12 H -10.927 14.761 39.544 1.00 . A A . 43 ILE HG12 1 1
16 46481 1 1 43 ILE HG13 H -10.866 16.520 39.586 1.00 . A A . 43 ILE HG13 1 1
16 46482 1 1 43 ILE HG21 H -7.629 14.148 40.996 1.00 . A A . 43 ILE HG21 1 1
16 46483 1 1 43 ILE HG22 H -8.862 13.502 39.917 1.00 . A A . 43 ILE HG22 1 1
16 46484 1 1 43 ILE HG23 H -7.643 14.611 39.297 1.00 . A A . 43 ILE HG23 1 1
16 46485 1 1 43 ILE N N -10.795 16.391 42.100 1.00 . A A . 43 ILE N 1 1
16 46486 1 1 43 ILE O O -8.282 16.489 43.331 1.00 . A A . 43 ILE O 1 1
16 46487 1 1 44 THR C C -5.705 14.097 43.619 1.00 . A A . 44 THR C 1 1
16 46488 1 1 44 THR CA C -7.068 14.240 44.288 1.00 . A A . 44 THR CA 1 1
16 46489 1 1 44 THR CB C -7.293 13.034 45.204 1.00 . A A . 44 THR CB 1 1
16 46490 1 1 44 THR CG2 C -7.934 13.467 46.530 1.00 . A A . 44 THR CG2 1 1
16 46491 1 1 44 THR H H -8.498 13.432 42.900 1.00 . A A . 44 THR H 1 1
16 46492 1 1 44 THR HA H -7.086 15.166 44.860 1.00 . A A . 44 THR HA 1 1
16 46493 1 1 44 THR HB H -6.382 12.456 45.344 1.00 . A A . 44 THR HB 1 1
16 46494 1 1 44 THR HG1 H -7.887 11.435 44.283 1.00 . A A . 44 THR HG1 1 1
16 46495 1 1 44 THR HG21 H -8.686 14.220 46.342 1.00 . A A . 44 THR HG21 1 1
16 46496 1 1 44 THR HG22 H -8.396 12.616 47.008 1.00 . A A . 44 THR HG22 1 1
16 46497 1 1 44 THR HG23 H -7.178 13.876 47.185 1.00 . A A . 44 THR HG23 1 1
16 46498 1 1 44 THR N N -8.158 14.269 43.281 1.00 . A A . 44 THR N 1 1
16 46499 1 1 44 THR O O -5.605 14.032 42.409 1.00 . A A . 44 THR O 1 1
16 46500 1 1 44 THR OG1 O -8.288 12.260 44.565 1.00 . A A . 44 THR OG1 1 1
16 46501 1 1 45 ARG C C -3.127 12.584 43.148 1.00 . A A . 45 ARG C 1 1
16 46502 1 1 45 ARG CA C -3.312 13.917 43.870 1.00 . A A . 45 ARG CA 1 1
16 46503 1 1 45 ARG CB C -2.323 13.966 45.046 1.00 . A A . 45 ARG CB 1 1
16 46504 1 1 45 ARG CD C -0.438 15.285 44.044 1.00 . A A . 45 ARG CD 1 1
16 46505 1 1 45 ARG CG C -0.885 13.896 44.509 1.00 . A A . 45 ARG CG 1 1
16 46506 1 1 45 ARG CZ C 1.184 15.468 45.822 1.00 . A A . 45 ARG CZ 1 1
16 46507 1 1 45 ARG H H -4.816 14.108 45.393 1.00 . A A . 45 ARG H 1 1
16 46508 1 1 45 ARG HA H -3.126 14.731 43.172 1.00 . A A . 45 ARG HA 1 1
16 46509 1 1 45 ARG HB2 H -2.465 14.879 45.604 1.00 . A A . 45 ARG HB2 1 1
16 46510 1 1 45 ARG HB3 H -2.502 13.125 45.700 1.00 . A A . 45 ARG HB3 1 1
16 46511 1 1 45 ARG HD2 H -0.443 15.329 42.965 1.00 . A A . 45 ARG HD2 1 1
16 46512 1 1 45 ARG HD3 H -1.098 16.039 44.435 1.00 . A A . 45 ARG HD3 1 1
16 46513 1 1 45 ARG HE H 1.662 15.752 43.913 1.00 . A A . 45 ARG HE 1 1
16 46514 1 1 45 ARG HG2 H -0.227 13.545 45.289 1.00 . A A . 45 ARG HG2 1 1
16 46515 1 1 45 ARG HG3 H -0.841 13.207 43.679 1.00 . A A . 45 ARG HG3 1 1
16 46516 1 1 45 ARG HH11 H -0.462 16.500 46.307 1.00 . A A . 45 ARG HH11 1 1
16 46517 1 1 45 ARG HH12 H 0.518 15.986 47.639 1.00 . A A . 45 ARG HH12 1 1
16 46518 1 1 45 ARG HH21 H 2.864 14.410 45.565 1.00 . A A . 45 ARG HH21 1 1
16 46519 1 1 45 ARG HH22 H 2.450 14.772 47.207 1.00 . A A . 45 ARG HH22 1 1
16 46520 1 1 45 ARG N N -4.682 14.052 44.423 1.00 . A A . 45 ARG N 1 1
16 46521 1 1 45 ARG NE N 0.942 15.537 44.541 1.00 . A A . 45 ARG NE 1 1
16 46522 1 1 45 ARG NH1 N 0.347 16.028 46.654 1.00 . A A . 45 ARG NH1 1 1
16 46523 1 1 45 ARG NH2 N 2.249 14.834 46.230 1.00 . A A . 45 ARG NH2 1 1
16 46524 1 1 45 ARG O O -3.028 12.534 41.939 1.00 . A A . 45 ARG O 1 1
16 46525 1 1 46 GLN C C -3.962 9.892 42.250 1.00 . A A . 46 GLN C 1 1
16 46526 1 1 46 GLN CA C -2.908 10.188 43.309 1.00 . A A . 46 GLN CA 1 1
16 46527 1 1 46 GLN CB C -3.031 9.143 44.427 1.00 . A A . 46 GLN CB 1 1
16 46528 1 1 46 GLN CD C -2.972 7.227 42.829 1.00 . A A . 46 GLN CD 1 1
16 46529 1 1 46 GLN CG C -2.266 7.884 44.018 1.00 . A A . 46 GLN CG 1 1
16 46530 1 1 46 GLN H H -3.174 11.625 44.883 1.00 . A A . 46 GLN H 1 1
16 46531 1 1 46 GLN HA H -1.923 10.140 42.848 1.00 . A A . 46 GLN HA 1 1
16 46532 1 1 46 GLN HB2 H -2.616 9.540 45.342 1.00 . A A . 46 GLN HB2 1 1
16 46533 1 1 46 GLN HB3 H -4.072 8.901 44.584 1.00 . A A . 46 GLN HB3 1 1
16 46534 1 1 46 GLN HE21 H -1.389 7.380 41.640 1.00 . A A . 46 GLN HE21 1 1
16 46535 1 1 46 GLN HE22 H -2.757 6.657 40.940 1.00 . A A . 46 GLN HE22 1 1
16 46536 1 1 46 GLN HG2 H -1.257 8.145 43.734 1.00 . A A . 46 GLN HG2 1 1
16 46537 1 1 46 GLN HG3 H -2.236 7.189 44.844 1.00 . A A . 46 GLN HG3 1 1
16 46538 1 1 46 GLN N N -3.087 11.531 43.913 1.00 . A A . 46 GLN N 1 1
16 46539 1 1 46 GLN NE2 N -2.318 7.075 41.710 1.00 . A A . 46 GLN NE2 1 1
16 46540 1 1 46 GLN O O -3.672 9.281 41.243 1.00 . A A . 46 GLN O 1 1
16 46541 1 1 46 GLN OE1 O -4.123 6.848 42.910 1.00 . A A . 46 GLN OE1 1 1
16 46542 1 1 47 GLU C C -5.882 10.637 40.125 1.00 . A A . 47 GLU C 1 1
16 46543 1 1 47 GLU CA C -6.233 10.062 41.492 1.00 . A A . 47 GLU CA 1 1
16 46544 1 1 47 GLU CB C -7.531 10.714 41.974 1.00 . A A . 47 GLU CB 1 1
16 46545 1 1 47 GLU CD C -9.992 10.756 41.552 1.00 . A A . 47 GLU CD 1 1
16 46546 1 1 47 GLU CG C -8.626 10.422 40.949 1.00 . A A . 47 GLU CG 1 1
16 46547 1 1 47 GLU H H -5.363 10.817 43.313 1.00 . A A . 47 GLU H 1 1
16 46548 1 1 47 GLU HA H -6.361 8.986 41.395 1.00 . A A . 47 GLU HA 1 1
16 46549 1 1 47 GLU HB2 H -7.811 10.305 42.934 1.00 . A A . 47 GLU HB2 1 1
16 46550 1 1 47 GLU HB3 H -7.392 11.780 42.066 1.00 . A A . 47 GLU HB3 1 1
16 46551 1 1 47 GLU HG2 H -8.468 11.022 40.064 1.00 . A A . 47 GLU HG2 1 1
16 46552 1 1 47 GLU HG3 H -8.601 9.375 40.677 1.00 . A A . 47 GLU HG3 1 1
16 46553 1 1 47 GLU N N -5.165 10.325 42.488 1.00 . A A . 47 GLU N 1 1
16 46554 1 1 47 GLU O O -6.135 10.017 39.111 1.00 . A A . 47 GLU O 1 1
16 46555 1 1 47 GLU OE1 O -10.001 11.072 42.730 1.00 . A A . 47 GLU OE1 1 1
16 46556 1 1 47 GLU OE2 O -10.950 10.675 40.800 1.00 . A A . 47 GLU OE2 1 1
16 46557 1 1 48 PHE C C -4.296 11.401 37.890 1.00 . A A . 48 PHE C 1 1
16 46558 1 1 48 PHE CA C -4.944 12.422 38.815 1.00 . A A . 48 PHE CA 1 1
16 46559 1 1 48 PHE CB C -3.944 13.557 39.076 1.00 . A A . 48 PHE CB 1 1
16 46560 1 1 48 PHE CD1 C -4.755 15.328 37.461 1.00 . A A . 48 PHE CD1 1 1
16 46561 1 1 48 PHE CD2 C -2.698 14.220 36.974 1.00 . A A . 48 PHE CD2 1 1
16 46562 1 1 48 PHE CE1 C -4.622 16.075 36.309 1.00 . A A . 48 PHE CE1 1 1
16 46563 1 1 48 PHE CE2 C -2.570 14.969 35.822 1.00 . A A . 48 PHE CE2 1 1
16 46564 1 1 48 PHE CG C -3.794 14.392 37.803 1.00 . A A . 48 PHE CG 1 1
16 46565 1 1 48 PHE CZ C -3.531 15.896 35.491 1.00 . A A . 48 PHE CZ 1 1
16 46566 1 1 48 PHE H H -5.122 12.270 40.957 1.00 . A A . 48 PHE H 1 1
16 46567 1 1 48 PHE HA H -5.846 12.805 38.338 1.00 . A A . 48 PHE HA 1 1
16 46568 1 1 48 PHE HB2 H -4.304 14.186 39.877 1.00 . A A . 48 PHE HB2 1 1
16 46569 1 1 48 PHE HB3 H -2.984 13.145 39.348 1.00 . A A . 48 PHE HB3 1 1
16 46570 1 1 48 PHE HD1 H -5.614 15.473 38.098 1.00 . A A . 48 PHE HD1 1 1
16 46571 1 1 48 PHE HD2 H -1.940 13.494 37.230 1.00 . A A . 48 PHE HD2 1 1
16 46572 1 1 48 PHE HE1 H -5.377 16.803 36.048 1.00 . A A . 48 PHE HE1 1 1
16 46573 1 1 48 PHE HE2 H -1.714 14.826 35.178 1.00 . A A . 48 PHE HE2 1 1
16 46574 1 1 48 PHE HZ H -3.429 16.481 34.590 1.00 . A A . 48 PHE HZ 1 1
16 46575 1 1 48 PHE N N -5.310 11.806 40.116 1.00 . A A . 48 PHE N 1 1
16 46576 1 1 48 PHE O O -4.384 11.509 36.683 1.00 . A A . 48 PHE O 1 1
16 46577 1 1 49 GLN C C -3.996 8.325 37.195 1.00 . A A . 49 GLN C 1 1
16 46578 1 1 49 GLN CA C -2.995 9.393 37.644 1.00 . A A . 49 GLN CA 1 1
16 46579 1 1 49 GLN CB C -1.898 8.730 38.496 1.00 . A A . 49 GLN CB 1 1
16 46580 1 1 49 GLN CD C -2.465 6.304 38.313 1.00 . A A . 49 GLN CD 1 1
16 46581 1 1 49 GLN CG C -1.498 7.400 37.860 1.00 . A A . 49 GLN CG 1 1
16 46582 1 1 49 GLN H H -3.600 10.387 39.452 1.00 . A A . 49 GLN H 1 1
16 46583 1 1 49 GLN HA H -2.565 9.867 36.762 1.00 . A A . 49 GLN HA 1 1
16 46584 1 1 49 GLN HB2 H -1.036 9.381 38.546 1.00 . A A . 49 GLN HB2 1 1
16 46585 1 1 49 GLN HB3 H -2.267 8.557 39.494 1.00 . A A . 49 GLN HB3 1 1
16 46586 1 1 49 GLN HE21 H -1.486 4.867 37.358 1.00 . A A . 49 GLN HE21 1 1
16 46587 1 1 49 GLN HE22 H -2.864 4.363 38.211 1.00 . A A . 49 GLN HE22 1 1
16 46588 1 1 49 GLN HG2 H -1.531 7.484 36.785 1.00 . A A . 49 GLN HG2 1 1
16 46589 1 1 49 GLN HG3 H -0.497 7.138 38.164 1.00 . A A . 49 GLN HG3 1 1
16 46590 1 1 49 GLN N N -3.654 10.429 38.473 1.00 . A A . 49 GLN N 1 1
16 46591 1 1 49 GLN NE2 N -2.254 5.076 37.928 1.00 . A A . 49 GLN NE2 1 1
16 46592 1 1 49 GLN O O -3.800 7.673 36.189 1.00 . A A . 49 GLN O 1 1
16 46593 1 1 49 GLN OE1 O -3.420 6.555 39.022 1.00 . A A . 49 GLN OE1 1 1
16 46594 1 1 50 THR C C -6.584 7.377 36.151 1.00 . A A . 50 THR C 1 1
16 46595 1 1 50 THR CA C -6.074 7.147 37.570 1.00 . A A . 50 THR CA 1 1
16 46596 1 1 50 THR CB C -7.255 7.258 38.541 1.00 . A A . 50 THR CB 1 1
16 46597 1 1 50 THR CG2 C -8.342 6.223 38.206 1.00 . A A . 50 THR CG2 1 1
16 46598 1 1 50 THR H H -5.183 8.722 38.748 1.00 . A A . 50 THR H 1 1
16 46599 1 1 50 THR HA H -5.618 6.158 37.627 1.00 . A A . 50 THR HA 1 1
16 46600 1 1 50 THR HB H -7.641 8.273 38.594 1.00 . A A . 50 THR HB 1 1
16 46601 1 1 50 THR HG1 H -6.122 7.511 40.093 1.00 . A A . 50 THR HG1 1 1
16 46602 1 1 50 THR HG21 H -7.888 5.339 37.784 1.00 . A A . 50 THR HG21 1 1
16 46603 1 1 50 THR HG22 H -8.877 5.952 39.105 1.00 . A A . 50 THR HG22 1 1
16 46604 1 1 50 THR HG23 H -9.036 6.641 37.492 1.00 . A A . 50 THR HG23 1 1
16 46605 1 1 50 THR N N -5.057 8.169 37.947 1.00 . A A . 50 THR N 1 1
16 46606 1 1 50 THR O O -7.084 6.471 35.515 1.00 . A A . 50 THR O 1 1
16 46607 1 1 50 THR OG1 O -6.748 6.848 39.795 1.00 . A A . 50 THR OG1 1 1
16 46608 1 1 51 ILE C C -5.826 8.626 33.279 1.00 . A A . 51 ILE C 1 1
16 46609 1 1 51 ILE CA C -6.919 8.894 34.307 1.00 . A A . 51 ILE CA 1 1
16 46610 1 1 51 ILE CB C -7.279 10.377 34.248 1.00 . A A . 51 ILE CB 1 1
16 46611 1 1 51 ILE CD1 C -8.503 12.221 35.369 1.00 . A A . 51 ILE CD1 1 1
16 46612 1 1 51 ILE CG1 C -8.293 10.707 35.331 1.00 . A A . 51 ILE CG1 1 1
16 46613 1 1 51 ILE CG2 C -7.910 10.676 32.880 1.00 . A A . 51 ILE CG2 1 1
16 46614 1 1 51 ILE H H -6.038 9.285 36.232 1.00 . A A . 51 ILE H 1 1
16 46615 1 1 51 ILE HA H -7.784 8.274 34.078 1.00 . A A . 51 ILE HA 1 1
16 46616 1 1 51 ILE HB H -6.379 10.975 34.403 1.00 . A A . 51 ILE HB 1 1
16 46617 1 1 51 ILE HD11 H -7.594 12.723 35.073 1.00 . A A . 51 ILE HD11 1 1
16 46618 1 1 51 ILE HD12 H -9.298 12.496 34.692 1.00 . A A . 51 ILE HD12 1 1
16 46619 1 1 51 ILE HD13 H -8.768 12.526 36.370 1.00 . A A . 51 ILE HD13 1 1
16 46620 1 1 51 ILE HG12 H -9.230 10.215 35.114 1.00 . A A . 51 ILE HG12 1 1
16 46621 1 1 51 ILE HG13 H -7.928 10.367 36.287 1.00 . A A . 51 ILE HG13 1 1
16 46622 1 1 51 ILE HG21 H -8.784 10.059 32.741 1.00 . A A . 51 ILE HG21 1 1
16 46623 1 1 51 ILE HG22 H -8.196 11.715 32.831 1.00 . A A . 51 ILE HG22 1 1
16 46624 1 1 51 ILE HG23 H -7.196 10.466 32.096 1.00 . A A . 51 ILE HG23 1 1
16 46625 1 1 51 ILE N N -6.447 8.585 35.681 1.00 . A A . 51 ILE N 1 1
16 46626 1 1 51 ILE O O -6.104 8.327 32.135 1.00 . A A . 51 ILE O 1 1
16 46627 1 1 52 TYR C C -3.362 7.016 32.403 1.00 . A A . 52 TYR C 1 1
16 46628 1 1 52 TYR CA C -3.473 8.497 32.773 1.00 . A A . 52 TYR CA 1 1
16 46629 1 1 52 TYR CB C -2.170 8.931 33.474 1.00 . A A . 52 TYR CB 1 1
16 46630 1 1 52 TYR CD1 C -3.063 11.304 33.423 1.00 . A A . 52 TYR CD1 1 1
16 46631 1 1 52 TYR CD2 C -0.734 10.978 33.074 1.00 . A A . 52 TYR CD2 1 1
16 46632 1 1 52 TYR CE1 C -2.893 12.666 33.277 1.00 . A A . 52 TYR CE1 1 1
16 46633 1 1 52 TYR CE2 C -0.566 12.339 32.927 1.00 . A A . 52 TYR CE2 1 1
16 46634 1 1 52 TYR CG C -1.984 10.448 33.323 1.00 . A A . 52 TYR CG 1 1
16 46635 1 1 52 TYR CZ C -1.643 13.193 33.027 1.00 . A A . 52 TYR CZ 1 1
16 46636 1 1 52 TYR H H -4.426 8.980 34.641 1.00 . A A . 52 TYR H 1 1
16 46637 1 1 52 TYR HA H -3.634 9.077 31.866 1.00 . A A . 52 TYR HA 1 1
16 46638 1 1 52 TYR HB2 H -2.217 8.679 34.523 1.00 . A A . 52 TYR HB2 1 1
16 46639 1 1 52 TYR HB3 H -1.328 8.423 33.025 1.00 . A A . 52 TYR HB3 1 1
16 46640 1 1 52 TYR HD1 H -4.046 10.908 33.623 1.00 . A A . 52 TYR HD1 1 1
16 46641 1 1 52 TYR HD2 H 0.120 10.321 32.994 1.00 . A A . 52 TYR HD2 1 1
16 46642 1 1 52 TYR HE1 H -3.746 13.324 33.358 1.00 . A A . 52 TYR HE1 1 1
16 46643 1 1 52 TYR HE2 H 0.419 12.738 32.729 1.00 . A A . 52 TYR HE2 1 1
16 46644 1 1 52 TYR HH H -1.760 14.789 31.985 1.00 . A A . 52 TYR HH 1 1
16 46645 1 1 52 TYR N N -4.601 8.739 33.707 1.00 . A A . 52 TYR N 1 1
16 46646 1 1 52 TYR O O -3.298 6.669 31.241 1.00 . A A . 52 TYR O 1 1
16 46647 1 1 52 TYR OH O -1.476 14.555 32.872 1.00 . A A . 52 TYR OH 1 1
16 46648 1 1 53 SER C C -4.043 4.277 31.918 1.00 . A A . 53 SER C 1 1
16 46649 1 1 53 SER CA C -3.240 4.712 33.147 1.00 . A A . 53 SER CA 1 1
16 46650 1 1 53 SER CB C -3.791 3.973 34.375 1.00 . A A . 53 SER CB 1 1
16 46651 1 1 53 SER H H -3.406 6.510 34.323 1.00 . A A . 53 SER H 1 1
16 46652 1 1 53 SER HA H -2.192 4.459 32.989 1.00 . A A . 53 SER HA 1 1
16 46653 1 1 53 SER HB2 H -4.756 4.367 34.658 1.00 . A A . 53 SER HB2 1 1
16 46654 1 1 53 SER HB3 H -3.857 2.912 34.186 1.00 . A A . 53 SER HB3 1 1
16 46655 1 1 53 SER HG H -1.962 4.148 35.007 1.00 . A A . 53 SER HG 1 1
16 46656 1 1 53 SER N N -3.347 6.177 33.403 1.00 . A A . 53 SER N 1 1
16 46657 1 1 53 SER O O -3.639 3.383 31.201 1.00 . A A . 53 SER O 1 1
16 46658 1 1 53 SER OG O -2.836 4.232 35.393 1.00 . A A . 53 SER OG 1 1
16 46659 1 1 54 LYS C C -5.344 4.999 29.208 1.00 . A A . 54 LYS C 1 1
16 46660 1 1 54 LYS CA C -5.986 4.533 30.516 1.00 . A A . 54 LYS CA 1 1
16 46661 1 1 54 LYS CB C -7.363 5.194 30.659 1.00 . A A . 54 LYS CB 1 1
16 46662 1 1 54 LYS CD C -9.734 4.744 31.293 1.00 . A A . 54 LYS CD 1 1
16 46663 1 1 54 LYS CE C -9.895 6.018 32.126 1.00 . A A . 54 LYS CE 1 1
16 46664 1 1 54 LYS CG C -8.294 4.243 31.415 1.00 . A A . 54 LYS CG 1 1
16 46665 1 1 54 LYS H H -5.451 5.630 32.296 1.00 . A A . 54 LYS H 1 1
16 46666 1 1 54 LYS HA H -6.083 3.448 30.490 1.00 . A A . 54 LYS HA 1 1
16 46667 1 1 54 LYS HB2 H -7.269 6.121 31.206 1.00 . A A . 54 LYS HB2 1 1
16 46668 1 1 54 LYS HB3 H -7.772 5.400 29.680 1.00 . A A . 54 LYS HB3 1 1
16 46669 1 1 54 LYS HD2 H -9.957 4.956 30.258 1.00 . A A . 54 LYS HD2 1 1
16 46670 1 1 54 LYS HD3 H -10.413 3.985 31.654 1.00 . A A . 54 LYS HD3 1 1
16 46671 1 1 54 LYS HE2 H -9.121 6.057 32.879 1.00 . A A . 54 LYS HE2 1 1
16 46672 1 1 54 LYS HE3 H -9.806 6.883 31.485 1.00 . A A . 54 LYS HE3 1 1
16 46673 1 1 54 LYS HG2 H -8.218 3.251 30.993 1.00 . A A . 54 LYS HG2 1 1
16 46674 1 1 54 LYS HG3 H -8.009 4.207 32.456 1.00 . A A . 54 LYS HG3 1 1
16 46675 1 1 54 LYS HZ1 H -11.712 5.136 32.633 1.00 . A A . 54 LYS HZ1 1 1
16 46676 1 1 54 LYS HZ2 H -11.100 6.190 33.815 1.00 . A A . 54 LYS HZ2 1 1
16 46677 1 1 54 LYS HZ3 H -11.799 6.816 32.399 1.00 . A A . 54 LYS HZ3 1 1
16 46678 1 1 54 LYS N N -5.160 4.912 31.695 1.00 . A A . 54 LYS N 1 1
16 46679 1 1 54 LYS NZ N -11.227 6.042 32.794 1.00 . A A . 54 LYS NZ 1 1
16 46680 1 1 54 LYS O O -5.555 4.405 28.169 1.00 . A A . 54 LYS O 1 1
16 46681 1 1 55 PHE C C -2.617 5.811 27.782 1.00 . A A . 55 PHE C 1 1
16 46682 1 1 55 PHE CA C -3.919 6.558 28.051 1.00 . A A . 55 PHE CA 1 1
16 46683 1 1 55 PHE CB C -3.600 8.046 28.258 1.00 . A A . 55 PHE CB 1 1
16 46684 1 1 55 PHE CD1 C -4.944 9.169 26.431 1.00 . A A . 55 PHE CD1 1 1
16 46685 1 1 55 PHE CD2 C -5.709 9.379 28.681 1.00 . A A . 55 PHE CD2 1 1
16 46686 1 1 55 PHE CE1 C -6.012 9.930 26.000 1.00 . A A . 55 PHE CE1 1 1
16 46687 1 1 55 PHE CE2 C -6.776 10.140 28.247 1.00 . A A . 55 PHE CE2 1 1
16 46688 1 1 55 PHE CG C -4.783 8.887 27.777 1.00 . A A . 55 PHE CG 1 1
16 46689 1 1 55 PHE CZ C -6.925 10.414 26.908 1.00 . A A . 55 PHE CZ 1 1
16 46690 1 1 55 PHE H H -4.437 6.501 30.137 1.00 . A A . 55 PHE H 1 1
16 46691 1 1 55 PHE HA H -4.592 6.420 27.206 1.00 . A A . 55 PHE HA 1 1
16 46692 1 1 55 PHE HB2 H -3.427 8.242 29.305 1.00 . A A . 55 PHE HB2 1 1
16 46693 1 1 55 PHE HB3 H -2.718 8.314 27.695 1.00 . A A . 55 PHE HB3 1 1
16 46694 1 1 55 PHE HD1 H -4.230 8.794 25.716 1.00 . A A . 55 PHE HD1 1 1
16 46695 1 1 55 PHE HD2 H -5.596 9.166 29.735 1.00 . A A . 55 PHE HD2 1 1
16 46696 1 1 55 PHE HE1 H -6.131 10.145 24.948 1.00 . A A . 55 PHE HE1 1 1
16 46697 1 1 55 PHE HE2 H -7.494 10.518 28.958 1.00 . A A . 55 PHE HE2 1 1
16 46698 1 1 55 PHE HZ H -7.762 11.009 26.567 1.00 . A A . 55 PHE HZ 1 1
16 46699 1 1 55 PHE N N -4.576 6.049 29.282 1.00 . A A . 55 PHE N 1 1
16 46700 1 1 55 PHE O O -2.263 5.560 26.646 1.00 . A A . 55 PHE O 1 1
16 46701 1 1 56 PHE C C -0.877 3.228 28.796 1.00 . A A . 56 PHE C 1 1
16 46702 1 1 56 PHE CA C -0.648 4.739 28.677 1.00 . A A . 56 PHE CA 1 1
16 46703 1 1 56 PHE CB C 0.291 5.209 29.799 1.00 . A A . 56 PHE CB 1 1
16 46704 1 1 56 PHE CD1 C 1.200 7.345 28.788 1.00 . A A . 56 PHE CD1 1 1
16 46705 1 1 56 PHE CD2 C -0.354 7.522 30.587 1.00 . A A . 56 PHE CD2 1 1
16 46706 1 1 56 PHE CE1 C 1.257 8.722 28.704 1.00 . A A . 56 PHE CE1 1 1
16 46707 1 1 56 PHE CE2 C -0.296 8.897 30.500 1.00 . A A . 56 PHE CE2 1 1
16 46708 1 1 56 PHE CG C 0.391 6.734 29.731 1.00 . A A . 56 PHE CG 1 1
16 46709 1 1 56 PHE CZ C 0.509 9.496 29.560 1.00 . A A . 56 PHE CZ 1 1
16 46710 1 1 56 PHE H H -2.261 5.695 29.731 1.00 . A A . 56 PHE H 1 1
16 46711 1 1 56 PHE HA H -0.231 4.969 27.703 1.00 . A A . 56 PHE HA 1 1
16 46712 1 1 56 PHE HB2 H -0.109 4.918 30.759 1.00 . A A . 56 PHE HB2 1 1
16 46713 1 1 56 PHE HB3 H 1.269 4.779 29.673 1.00 . A A . 56 PHE HB3 1 1
16 46714 1 1 56 PHE HD1 H 1.791 6.741 28.112 1.00 . A A . 56 PHE HD1 1 1
16 46715 1 1 56 PHE HD2 H -0.982 7.059 31.331 1.00 . A A . 56 PHE HD2 1 1
16 46716 1 1 56 PHE HE1 H 1.885 9.193 27.963 1.00 . A A . 56 PHE HE1 1 1
16 46717 1 1 56 PHE HE2 H -0.893 9.503 31.160 1.00 . A A . 56 PHE HE2 1 1
16 46718 1 1 56 PHE HZ H 0.554 10.573 29.495 1.00 . A A . 56 PHE HZ 1 1
16 46719 1 1 56 PHE N N -1.930 5.471 28.836 1.00 . A A . 56 PHE N 1 1
16 46720 1 1 56 PHE O O -1.778 2.788 29.481 1.00 . A A . 56 PHE O 1 1
16 46721 1 1 57 PRO C C -0.232 0.465 29.575 1.00 . A A . 57 PRO C 1 1
16 46722 1 1 57 PRO CA C -0.161 0.998 28.148 1.00 . A A . 57 PRO CA 1 1
16 46723 1 1 57 PRO CB C 1.118 0.486 27.452 1.00 . A A . 57 PRO CB 1 1
16 46724 1 1 57 PRO CD C 1.062 2.976 27.304 1.00 . A A . 57 PRO CD 1 1
16 46725 1 1 57 PRO CG C 1.867 1.734 26.885 1.00 . A A . 57 PRO CG 1 1
16 46726 1 1 57 PRO HA H -1.048 0.694 27.600 1.00 . A A . 57 PRO HA 1 1
16 46727 1 1 57 PRO HB2 H 1.744 -0.029 28.165 1.00 . A A . 57 PRO HB2 1 1
16 46728 1 1 57 PRO HB3 H 0.856 -0.186 26.647 1.00 . A A . 57 PRO HB3 1 1
16 46729 1 1 57 PRO HD2 H 1.672 3.641 27.887 1.00 . A A . 57 PRO HD2 1 1
16 46730 1 1 57 PRO HD3 H 0.678 3.485 26.432 1.00 . A A . 57 PRO HD3 1 1
16 46731 1 1 57 PRO HG2 H 2.864 1.783 27.295 1.00 . A A . 57 PRO HG2 1 1
16 46732 1 1 57 PRO HG3 H 1.920 1.675 25.808 1.00 . A A . 57 PRO HG3 1 1
16 46733 1 1 57 PRO N N -0.046 2.454 28.116 1.00 . A A . 57 PRO N 1 1
16 46734 1 1 57 PRO O O -1.278 0.043 30.028 1.00 . A A . 57 PRO O 1 1
16 46735 1 1 58 GLU C C 2.157 0.342 32.386 1.00 . A A . 58 GLU C 1 1
16 46736 1 1 58 GLU CA C 0.868 -0.018 31.658 1.00 . A A . 58 GLU CA 1 1
16 46737 1 1 58 GLU CB C 0.739 -1.553 31.616 1.00 . A A . 58 GLU CB 1 1
16 46738 1 1 58 GLU CD C -0.572 -3.442 32.593 1.00 . A A . 58 GLU CD 1 1
16 46739 1 1 58 GLU CG C -0.042 -2.030 32.846 1.00 . A A . 58 GLU CG 1 1
16 46740 1 1 58 GLU H H 1.702 0.835 29.864 1.00 . A A . 58 GLU H 1 1
16 46741 1 1 58 GLU HA H 0.028 0.426 32.188 1.00 . A A . 58 GLU HA 1 1
16 46742 1 1 58 GLU HB2 H 0.218 -1.848 30.719 1.00 . A A . 58 GLU HB2 1 1
16 46743 1 1 58 GLU HB3 H 1.724 -1.998 31.617 1.00 . A A . 58 GLU HB3 1 1
16 46744 1 1 58 GLU HG2 H 0.606 -2.040 33.710 1.00 . A A . 58 GLU HG2 1 1
16 46745 1 1 58 GLU HG3 H -0.875 -1.369 33.033 1.00 . A A . 58 GLU HG3 1 1
16 46746 1 1 58 GLU N N 0.877 0.487 30.262 1.00 . A A . 58 GLU N 1 1
16 46747 1 1 58 GLU O O 2.624 -0.402 33.225 1.00 . A A . 58 GLU O 1 1
16 46748 1 1 58 GLU OE1 O -0.171 -3.999 31.584 1.00 . A A . 58 GLU OE1 1 1
16 46749 1 1 58 GLU OE2 O -1.349 -3.886 33.423 1.00 . A A . 58 GLU OE2 1 1
16 46750 1 1 59 ALA C C 3.669 2.422 34.117 1.00 . A A . 59 ALA C 1 1
16 46751 1 1 59 ALA CA C 3.963 1.885 32.724 1.00 . A A . 59 ALA CA 1 1
16 46752 1 1 59 ALA CB C 4.611 2.995 31.889 1.00 . A A . 59 ALA CB 1 1
16 46753 1 1 59 ALA H H 2.306 2.052 31.376 1.00 . A A . 59 ALA H 1 1
16 46754 1 1 59 ALA HA H 4.623 1.023 32.804 1.00 . A A . 59 ALA HA 1 1
16 46755 1 1 59 ALA HB1 H 3.919 3.819 31.773 1.00 . A A . 59 ALA HB1 1 1
16 46756 1 1 59 ALA HB2 H 5.501 3.345 32.385 1.00 . A A . 59 ALA HB2 1 1
16 46757 1 1 59 ALA HB3 H 4.873 2.612 30.913 1.00 . A A . 59 ALA HB3 1 1
16 46758 1 1 59 ALA N N 2.713 1.476 32.056 1.00 . A A . 59 ALA N 1 1
16 46759 1 1 59 ALA O O 2.838 1.886 34.824 1.00 . A A . 59 ALA O 1 1
16 46760 1 1 60 ASP C C 4.155 5.584 35.777 1.00 . A A . 60 ASP C 1 1
16 46761 1 1 60 ASP CA C 4.130 4.058 35.835 1.00 . A A . 60 ASP CA 1 1
16 46762 1 1 60 ASP CB C 5.253 3.580 36.769 1.00 . A A . 60 ASP CB 1 1
16 46763 1 1 60 ASP CG C 5.048 2.098 37.090 1.00 . A A . 60 ASP CG 1 1
16 46764 1 1 60 ASP H H 5.020 3.868 33.888 1.00 . A A . 60 ASP H 1 1
16 46765 1 1 60 ASP HA H 3.158 3.737 36.205 1.00 . A A . 60 ASP HA 1 1
16 46766 1 1 60 ASP HB2 H 6.211 3.712 36.288 1.00 . A A . 60 ASP HB2 1 1
16 46767 1 1 60 ASP HB3 H 5.233 4.149 37.686 1.00 . A A . 60 ASP HB3 1 1
16 46768 1 1 60 ASP N N 4.358 3.471 34.490 1.00 . A A . 60 ASP N 1 1
16 46769 1 1 60 ASP O O 4.942 6.226 36.444 1.00 . A A . 60 ASP O 1 1
16 46770 1 1 60 ASP OD1 O 4.356 1.845 38.063 1.00 . A A . 60 ASP OD1 1 1
16 46771 1 1 60 ASP OD2 O 5.595 1.304 36.344 1.00 . A A . 60 ASP OD2 1 1
16 46772 1 1 61 PRO C C 2.765 8.236 36.111 1.00 . A A . 61 PRO C 1 1
16 46773 1 1 61 PRO CA C 3.177 7.579 34.808 1.00 . A A . 61 PRO CA 1 1
16 46774 1 1 61 PRO CB C 2.061 7.786 33.764 1.00 . A A . 61 PRO CB 1 1
16 46775 1 1 61 PRO CD C 2.328 5.342 34.173 1.00 . A A . 61 PRO CD 1 1
16 46776 1 1 61 PRO CG C 1.488 6.379 33.412 1.00 . A A . 61 PRO CG 1 1
16 46777 1 1 61 PRO HA H 4.124 7.982 34.463 1.00 . A A . 61 PRO HA 1 1
16 46778 1 1 61 PRO HB2 H 1.281 8.410 34.175 1.00 . A A . 61 PRO HB2 1 1
16 46779 1 1 61 PRO HB3 H 2.466 8.250 32.883 1.00 . A A . 61 PRO HB3 1 1
16 46780 1 1 61 PRO HD2 H 1.703 4.746 34.823 1.00 . A A . 61 PRO HD2 1 1
16 46781 1 1 61 PRO HD3 H 2.856 4.712 33.480 1.00 . A A . 61 PRO HD3 1 1
16 46782 1 1 61 PRO HG2 H 0.455 6.314 33.719 1.00 . A A . 61 PRO HG2 1 1
16 46783 1 1 61 PRO HG3 H 1.560 6.204 32.349 1.00 . A A . 61 PRO HG3 1 1
16 46784 1 1 61 PRO N N 3.275 6.132 34.968 1.00 . A A . 61 PRO N 1 1
16 46785 1 1 61 PRO O O 2.487 9.416 36.159 1.00 . A A . 61 PRO O 1 1
16 46786 1 1 62 LYS C C 3.354 9.044 38.942 1.00 . A A . 62 LYS C 1 1
16 46787 1 1 62 LYS CA C 2.347 8.011 38.462 1.00 . A A . 62 LYS CA 1 1
16 46788 1 1 62 LYS CB C 2.292 6.859 39.478 1.00 . A A . 62 LYS CB 1 1
16 46789 1 1 62 LYS CD C 1.211 4.619 39.727 1.00 . A A . 62 LYS CD 1 1
16 46790 1 1 62 LYS CE C 2.255 3.987 40.649 1.00 . A A . 62 LYS CE 1 1
16 46791 1 1 62 LYS CG C 1.915 5.565 38.749 1.00 . A A . 62 LYS CG 1 1
16 46792 1 1 62 LYS H H 2.989 6.510 37.055 1.00 . A A . 62 LYS H 1 1
16 46793 1 1 62 LYS HA H 1.373 8.489 38.366 1.00 . A A . 62 LYS HA 1 1
16 46794 1 1 62 LYS HB2 H 3.257 6.743 39.948 1.00 . A A . 62 LYS HB2 1 1
16 46795 1 1 62 LYS HB3 H 1.554 7.080 40.234 1.00 . A A . 62 LYS HB3 1 1
16 46796 1 1 62 LYS HD2 H 0.493 5.170 40.315 1.00 . A A . 62 LYS HD2 1 1
16 46797 1 1 62 LYS HD3 H 0.697 3.845 39.176 1.00 . A A . 62 LYS HD3 1 1
16 46798 1 1 62 LYS HE2 H 1.794 3.208 41.237 1.00 . A A . 62 LYS HE2 1 1
16 46799 1 1 62 LYS HE3 H 3.048 3.557 40.056 1.00 . A A . 62 LYS HE3 1 1
16 46800 1 1 62 LYS HG2 H 1.254 5.793 37.926 1.00 . A A . 62 LYS HG2 1 1
16 46801 1 1 62 LYS HG3 H 2.807 5.092 38.366 1.00 . A A . 62 LYS HG3 1 1
16 46802 1 1 62 LYS HZ1 H 2.230 5.859 41.562 1.00 . A A . 62 LYS HZ1 1 1
16 46803 1 1 62 LYS HZ2 H 2.882 4.624 42.528 1.00 . A A . 62 LYS HZ2 1 1
16 46804 1 1 62 LYS HZ3 H 3.789 5.264 41.243 1.00 . A A . 62 LYS HZ3 1 1
16 46805 1 1 62 LYS N N 2.740 7.457 37.145 1.00 . A A . 62 LYS N 1 1
16 46806 1 1 62 LYS NZ N 2.832 5.010 41.564 1.00 . A A . 62 LYS NZ 1 1
16 46807 1 1 62 LYS O O 3.010 9.958 39.664 1.00 . A A . 62 LYS O 1 1
16 46808 1 1 63 ALA C C 5.438 11.178 38.232 1.00 . A A . 63 ALA C 1 1
16 46809 1 1 63 ALA CA C 5.610 9.854 38.963 1.00 . A A . 63 ALA CA 1 1
16 46810 1 1 63 ALA CB C 6.993 9.274 38.626 1.00 . A A . 63 ALA CB 1 1
16 46811 1 1 63 ALA H H 4.814 8.134 37.952 1.00 . A A . 63 ALA H 1 1
16 46812 1 1 63 ALA HA H 5.512 10.025 40.035 1.00 . A A . 63 ALA HA 1 1
16 46813 1 1 63 ALA HB1 H 7.096 8.295 39.073 1.00 . A A . 63 ALA HB1 1 1
16 46814 1 1 63 ALA HB2 H 7.101 9.189 37.556 1.00 . A A . 63 ALA HB2 1 1
16 46815 1 1 63 ALA HB3 H 7.765 9.924 39.011 1.00 . A A . 63 ALA HB3 1 1
16 46816 1 1 63 ALA N N 4.578 8.884 38.535 1.00 . A A . 63 ALA N 1 1
16 46817 1 1 63 ALA O O 5.395 12.226 38.845 1.00 . A A . 63 ALA O 1 1
16 46818 1 1 64 TYR C C 3.741 12.888 36.250 1.00 . A A . 64 TYR C 1 1
16 46819 1 1 64 TYR CA C 5.168 12.357 36.144 1.00 . A A . 64 TYR CA 1 1
16 46820 1 1 64 TYR CB C 5.464 12.042 34.671 1.00 . A A . 64 TYR CB 1 1
16 46821 1 1 64 TYR CD1 C 3.745 13.454 33.469 1.00 . A A . 64 TYR CD1 1 1
16 46822 1 1 64 TYR CD2 C 6.023 14.128 33.355 1.00 . A A . 64 TYR CD2 1 1
16 46823 1 1 64 TYR CE1 C 3.387 14.535 32.688 1.00 . A A . 64 TYR CE1 1 1
16 46824 1 1 64 TYR CE2 C 5.664 15.208 32.575 1.00 . A A . 64 TYR CE2 1 1
16 46825 1 1 64 TYR CG C 5.066 13.242 33.808 1.00 . A A . 64 TYR CG 1 1
16 46826 1 1 64 TYR CZ C 4.344 15.419 32.235 1.00 . A A . 64 TYR CZ 1 1
16 46827 1 1 64 TYR H H 5.376 10.240 36.479 1.00 . A A . 64 TYR H 1 1
16 46828 1 1 64 TYR HA H 5.856 13.111 36.523 1.00 . A A . 64 TYR HA 1 1
16 46829 1 1 64 TYR HB2 H 6.518 11.845 34.543 1.00 . A A . 64 TYR HB2 1 1
16 46830 1 1 64 TYR HB3 H 4.898 11.176 34.360 1.00 . A A . 64 TYR HB3 1 1
16 46831 1 1 64 TYR HD1 H 2.986 12.769 33.816 1.00 . A A . 64 TYR HD1 1 1
16 46832 1 1 64 TYR HD2 H 7.061 13.976 33.614 1.00 . A A . 64 TYR HD2 1 1
16 46833 1 1 64 TYR HE1 H 2.350 14.687 32.428 1.00 . A A . 64 TYR HE1 1 1
16 46834 1 1 64 TYR HE2 H 6.423 15.893 32.225 1.00 . A A . 64 TYR HE2 1 1
16 46835 1 1 64 TYR HH H 4.608 17.208 31.621 1.00 . A A . 64 TYR HH 1 1
16 46836 1 1 64 TYR N N 5.338 11.109 36.932 1.00 . A A . 64 TYR N 1 1
16 46837 1 1 64 TYR O O 3.513 14.077 36.150 1.00 . A A . 64 TYR O 1 1
16 46838 1 1 64 TYR OH O 3.985 16.497 31.452 1.00 . A A . 64 TYR OH 1 1
16 46839 1 1 65 ALA C C 1.142 13.133 37.901 1.00 . A A . 65 ALA C 1 1
16 46840 1 1 65 ALA CA C 1.393 12.448 36.566 1.00 . A A . 65 ALA CA 1 1
16 46841 1 1 65 ALA CB C 0.480 11.216 36.465 1.00 . A A . 65 ALA CB 1 1
16 46842 1 1 65 ALA H H 3.030 11.048 36.535 1.00 . A A . 65 ALA H 1 1
16 46843 1 1 65 ALA HA H 1.180 13.155 35.763 1.00 . A A . 65 ALA HA 1 1
16 46844 1 1 65 ALA HB1 H 0.709 10.527 37.263 1.00 . A A . 65 ALA HB1 1 1
16 46845 1 1 65 ALA HB2 H -0.552 11.521 36.543 1.00 . A A . 65 ALA HB2 1 1
16 46846 1 1 65 ALA HB3 H 0.634 10.726 35.515 1.00 . A A . 65 ALA HB3 1 1
16 46847 1 1 65 ALA N N 2.804 12.000 36.454 1.00 . A A . 65 ALA N 1 1
16 46848 1 1 65 ALA O O 0.261 13.962 38.020 1.00 . A A . 65 ALA O 1 1
16 46849 1 1 66 GLN C C 2.584 14.661 40.330 1.00 . A A . 66 GLN C 1 1
16 46850 1 1 66 GLN CA C 1.733 13.405 40.213 1.00 . A A . 66 GLN CA 1 1
16 46851 1 1 66 GLN CB C 2.168 12.402 41.290 1.00 . A A . 66 GLN CB 1 1
16 46852 1 1 66 GLN CD C 1.474 10.378 42.580 1.00 . A A . 66 GLN CD 1 1
16 46853 1 1 66 GLN CG C 1.068 11.351 41.470 1.00 . A A . 66 GLN CG 1 1
16 46854 1 1 66 GLN H H 2.626 12.111 38.744 1.00 . A A . 66 GLN H 1 1
16 46855 1 1 66 GLN HA H 0.683 13.675 40.334 1.00 . A A . 66 GLN HA 1 1
16 46856 1 1 66 GLN HB2 H 3.086 11.919 40.987 1.00 . A A . 66 GLN HB2 1 1
16 46857 1 1 66 GLN HB3 H 2.332 12.920 42.224 1.00 . A A . 66 GLN HB3 1 1
16 46858 1 1 66 GLN HE21 H 2.472 11.757 43.605 1.00 . A A . 66 GLN HE21 1 1
16 46859 1 1 66 GLN HE22 H 2.464 10.205 44.294 1.00 . A A . 66 GLN HE22 1 1
16 46860 1 1 66 GLN HG2 H 0.139 11.834 41.741 1.00 . A A . 66 GLN HG2 1 1
16 46861 1 1 66 GLN HG3 H 0.928 10.805 40.547 1.00 . A A . 66 GLN HG3 1 1
16 46862 1 1 66 GLN N N 1.920 12.780 38.884 1.00 . A A . 66 GLN N 1 1
16 46863 1 1 66 GLN NE2 N 2.197 10.817 43.575 1.00 . A A . 66 GLN NE2 1 1
16 46864 1 1 66 GLN O O 2.362 15.489 41.191 1.00 . A A . 66 GLN O 1 1
16 46865 1 1 66 GLN OE1 O 1.137 9.211 42.551 1.00 . A A . 66 GLN OE1 1 1
16 46866 1 1 67 HIS C C 3.702 17.182 38.934 1.00 . A A . 67 HIS C 1 1
16 46867 1 1 67 HIS CA C 4.430 15.969 39.495 1.00 . A A . 67 HIS CA 1 1
16 46868 1 1 67 HIS CB C 5.660 15.688 38.613 1.00 . A A . 67 HIS CB 1 1
16 46869 1 1 67 HIS CD2 C 7.466 13.800 38.985 1.00 . A A . 67 HIS CD2 1 1
16 46870 1 1 67 HIS CE1 C 7.845 14.213 40.996 1.00 . A A . 67 HIS CE1 1 1
16 46871 1 1 67 HIS CG C 6.680 14.861 39.399 1.00 . A A . 67 HIS CG 1 1
16 46872 1 1 67 HIS H H 3.688 14.083 38.782 1.00 . A A . 67 HIS H 1 1
16 46873 1 1 67 HIS HA H 4.724 16.169 40.525 1.00 . A A . 67 HIS HA 1 1
16 46874 1 1 67 HIS HB2 H 5.359 15.138 37.733 1.00 . A A . 67 HIS HB2 1 1
16 46875 1 1 67 HIS HB3 H 6.115 16.621 38.311 1.00 . A A . 67 HIS HB3 1 1
16 46876 1 1 67 HIS HD1 H 6.566 15.730 41.168 1.00 . A A . 67 HIS HD1 1 1
16 46877 1 1 67 HIS HD2 H 7.471 13.370 37.990 1.00 . A A . 67 HIS HD2 1 1
16 46878 1 1 67 HIS HE1 H 8.236 14.187 42.003 1.00 . A A . 67 HIS HE1 1 1
16 46879 1 1 67 HIS N N 3.548 14.778 39.458 1.00 . A A . 67 HIS N 1 1
16 46880 1 1 67 HIS ND1 N 6.967 15.038 40.602 1.00 . A A . 67 HIS ND1 1 1
16 46881 1 1 67 HIS NE2 N 8.228 13.376 40.031 1.00 . A A . 67 HIS NE2 1 1
16 46882 1 1 67 HIS O O 3.892 18.293 39.386 1.00 . A A . 67 HIS O 1 1
16 46883 1 1 68 VAL C C 1.105 18.649 38.313 1.00 . A A . 68 VAL C 1 1
16 46884 1 1 68 VAL CA C 2.110 18.046 37.332 1.00 . A A . 68 VAL CA 1 1
16 46885 1 1 68 VAL CB C 1.348 17.467 36.123 1.00 . A A . 68 VAL CB 1 1
16 46886 1 1 68 VAL CG1 C 0.140 18.351 35.804 1.00 . A A . 68 VAL CG1 1 1
16 46887 1 1 68 VAL CG2 C 2.281 17.436 34.911 1.00 . A A . 68 VAL CG2 1 1
16 46888 1 1 68 VAL H H 2.753 16.019 37.634 1.00 . A A . 68 VAL H 1 1
16 46889 1 1 68 VAL HA H 2.807 18.820 37.015 1.00 . A A . 68 VAL HA 1 1
16 46890 1 1 68 VAL HB H 1.015 16.461 36.349 1.00 . A A . 68 VAL HB 1 1
16 46891 1 1 68 VAL HG11 H 0.450 19.382 35.733 1.00 . A A . 68 VAL HG11 1 1
16 46892 1 1 68 VAL HG12 H -0.295 18.046 34.865 1.00 . A A . 68 VAL HG12 1 1
16 46893 1 1 68 VAL HG13 H -0.600 18.253 36.586 1.00 . A A . 68 VAL HG13 1 1
16 46894 1 1 68 VAL HG21 H 2.620 18.436 34.686 1.00 . A A . 68 VAL HG21 1 1
16 46895 1 1 68 VAL HG22 H 3.135 16.811 35.124 1.00 . A A . 68 VAL HG22 1 1
16 46896 1 1 68 VAL HG23 H 1.755 17.040 34.055 1.00 . A A . 68 VAL HG23 1 1
16 46897 1 1 68 VAL N N 2.872 16.937 37.956 1.00 . A A . 68 VAL N 1 1
16 46898 1 1 68 VAL O O 0.538 19.692 38.062 1.00 . A A . 68 VAL O 1 1
16 46899 1 1 69 PHE C C 0.447 19.815 41.032 1.00 . A A . 69 PHE C 1 1
16 46900 1 1 69 PHE CA C -0.052 18.512 40.415 1.00 . A A . 69 PHE CA 1 1
16 46901 1 1 69 PHE CB C -0.217 17.459 41.525 1.00 . A A . 69 PHE CB 1 1
16 46902 1 1 69 PHE CD1 C -2.681 16.939 41.258 1.00 . A A . 69 PHE CD1 1 1
16 46903 1 1 69 PHE CD2 C -1.964 17.992 43.275 1.00 . A A . 69 PHE CD2 1 1
16 46904 1 1 69 PHE CE1 C -3.980 16.935 41.725 1.00 . A A . 69 PHE CE1 1 1
16 46905 1 1 69 PHE CE2 C -3.263 17.985 43.738 1.00 . A A . 69 PHE CE2 1 1
16 46906 1 1 69 PHE CG C -1.661 17.468 42.031 1.00 . A A . 69 PHE CG 1 1
16 46907 1 1 69 PHE CZ C -4.269 17.458 42.964 1.00 . A A . 69 PHE CZ 1 1
16 46908 1 1 69 PHE H H 1.393 17.150 39.585 1.00 . A A . 69 PHE H 1 1
16 46909 1 1 69 PHE HA H -1.003 18.704 39.920 1.00 . A A . 69 PHE HA 1 1
16 46910 1 1 69 PHE HB2 H 0.016 16.479 41.135 1.00 . A A . 69 PHE HB2 1 1
16 46911 1 1 69 PHE HB3 H 0.447 17.681 42.345 1.00 . A A . 69 PHE HB3 1 1
16 46912 1 1 69 PHE HD1 H -2.460 16.528 40.284 1.00 . A A . 69 PHE HD1 1 1
16 46913 1 1 69 PHE HD2 H -1.178 18.407 43.887 1.00 . A A . 69 PHE HD2 1 1
16 46914 1 1 69 PHE HE1 H -4.772 16.522 41.118 1.00 . A A . 69 PHE HE1 1 1
16 46915 1 1 69 PHE HE2 H -3.489 18.394 44.712 1.00 . A A . 69 PHE HE2 1 1
16 46916 1 1 69 PHE HZ H -5.286 17.455 43.328 1.00 . A A . 69 PHE HZ 1 1
16 46917 1 1 69 PHE N N 0.911 17.986 39.416 1.00 . A A . 69 PHE N 1 1
16 46918 1 1 69 PHE O O 0.020 20.885 40.647 1.00 . A A . 69 PHE O 1 1
16 46919 1 1 70 ARG C C 2.256 21.962 41.552 1.00 . A A . 70 ARG C 1 1
16 46920 1 1 70 ARG CA C 1.866 20.940 42.608 1.00 . A A . 70 ARG CA 1 1
16 46921 1 1 70 ARG CB C 3.107 20.578 43.441 1.00 . A A . 70 ARG CB 1 1
16 46922 1 1 70 ARG CD C 4.048 21.124 45.690 1.00 . A A . 70 ARG CD 1 1
16 46923 1 1 70 ARG CG C 3.396 21.709 44.435 1.00 . A A . 70 ARG CG 1 1
16 46924 1 1 70 ARG CZ C 3.284 20.231 47.801 1.00 . A A . 70 ARG CZ 1 1
16 46925 1 1 70 ARG H H 1.670 18.828 42.253 1.00 . A A . 70 ARG H 1 1
16 46926 1 1 70 ARG HA H 1.088 21.366 43.239 1.00 . A A . 70 ARG HA 1 1
16 46927 1 1 70 ARG HB2 H 2.926 19.660 43.979 1.00 . A A . 70 ARG HB2 1 1
16 46928 1 1 70 ARG HB3 H 3.956 20.444 42.787 1.00 . A A . 70 ARG HB3 1 1
16 46929 1 1 70 ARG HD2 H 4.504 20.173 45.458 1.00 . A A . 70 ARG HD2 1 1
16 46930 1 1 70 ARG HD3 H 4.803 21.801 46.060 1.00 . A A . 70 ARG HD3 1 1
16 46931 1 1 70 ARG HE H 2.112 21.325 46.624 1.00 . A A . 70 ARG HE 1 1
16 46932 1 1 70 ARG HG2 H 4.063 22.428 43.981 1.00 . A A . 70 ARG HG2 1 1
16 46933 1 1 70 ARG HG3 H 2.474 22.203 44.703 1.00 . A A . 70 ARG HG3 1 1
16 46934 1 1 70 ARG HH11 H 5.259 20.370 47.509 1.00 . A A . 70 ARG HH11 1 1
16 46935 1 1 70 ARG HH12 H 4.769 19.473 48.907 1.00 . A A . 70 ARG HH12 1 1
16 46936 1 1 70 ARG HH21 H 1.357 19.975 48.282 1.00 . A A . 70 ARG HH21 1 1
16 46937 1 1 70 ARG HH22 H 2.502 19.243 49.357 1.00 . A A . 70 ARG HH22 1 1
16 46938 1 1 70 ARG N N 1.344 19.709 41.973 1.00 . A A . 70 ARG N 1 1
16 46939 1 1 70 ARG NE N 3.003 20.931 46.735 1.00 . A A . 70 ARG NE 1 1
16 46940 1 1 70 ARG NH1 N 4.535 20.008 48.095 1.00 . A A . 70 ARG NH1 1 1
16 46941 1 1 70 ARG NH2 N 2.304 19.782 48.538 1.00 . A A . 70 ARG NH2 1 1
16 46942 1 1 70 ARG O O 2.387 23.135 41.839 1.00 . A A . 70 ARG O 1 1
16 46943 1 1 71 SER C C 1.667 23.381 38.957 1.00 . A A . 71 SER C 1 1
16 46944 1 1 71 SER CA C 2.817 22.434 39.267 1.00 . A A . 71 SER CA 1 1
16 46945 1 1 71 SER CB C 3.142 21.617 38.008 1.00 . A A . 71 SER CB 1 1
16 46946 1 1 71 SER H H 2.327 20.545 40.157 1.00 . A A . 71 SER H 1 1
16 46947 1 1 71 SER HA H 3.681 23.015 39.587 1.00 . A A . 71 SER HA 1 1
16 46948 1 1 71 SER HB2 H 2.239 21.240 37.553 1.00 . A A . 71 SER HB2 1 1
16 46949 1 1 71 SER HB3 H 3.702 22.211 37.300 1.00 . A A . 71 SER HB3 1 1
16 46950 1 1 71 SER HG H 4.546 20.896 39.139 1.00 . A A . 71 SER HG 1 1
16 46951 1 1 71 SER N N 2.437 21.500 40.345 1.00 . A A . 71 SER N 1 1
16 46952 1 1 71 SER O O 1.879 24.493 38.513 1.00 . A A . 71 SER O 1 1
16 46953 1 1 71 SER OG O 3.936 20.544 38.487 1.00 . A A . 71 SER OG 1 1
16 46954 1 1 72 PHE C C -1.861 23.505 39.874 1.00 . A A . 72 PHE C 1 1
16 46955 1 1 72 PHE CA C -0.707 23.795 38.918 1.00 . A A . 72 PHE CA 1 1
16 46956 1 1 72 PHE CB C -1.181 23.532 37.482 1.00 . A A . 72 PHE CB 1 1
16 46957 1 1 72 PHE CD1 C -1.346 25.984 36.877 1.00 . A A . 72 PHE CD1 1 1
16 46958 1 1 72 PHE CD2 C -3.304 24.637 36.653 1.00 . A A . 72 PHE CD2 1 1
16 46959 1 1 72 PHE CE1 C -2.057 27.084 36.443 1.00 . A A . 72 PHE CE1 1 1
16 46960 1 1 72 PHE CE2 C -4.010 25.739 36.220 1.00 . A A . 72 PHE CE2 1 1
16 46961 1 1 72 PHE CG C -1.964 24.749 36.986 1.00 . A A . 72 PHE CG 1 1
16 46962 1 1 72 PHE CZ C -3.387 26.961 36.116 1.00 . A A . 72 PHE CZ 1 1
16 46963 1 1 72 PHE H H 0.332 22.016 39.552 1.00 . A A . 72 PHE H 1 1
16 46964 1 1 72 PHE HA H -0.406 24.835 39.037 1.00 . A A . 72 PHE HA 1 1
16 46965 1 1 72 PHE HB2 H -0.329 23.367 36.839 1.00 . A A . 72 PHE HB2 1 1
16 46966 1 1 72 PHE HB3 H -1.820 22.661 37.459 1.00 . A A . 72 PHE HB3 1 1
16 46967 1 1 72 PHE HD1 H -0.302 26.086 37.131 1.00 . A A . 72 PHE HD1 1 1
16 46968 1 1 72 PHE HD2 H -3.797 23.680 36.733 1.00 . A A . 72 PHE HD2 1 1
16 46969 1 1 72 PHE HE1 H -1.569 28.044 36.361 1.00 . A A . 72 PHE HE1 1 1
16 46970 1 1 72 PHE HE2 H -5.055 25.644 35.964 1.00 . A A . 72 PHE HE2 1 1
16 46971 1 1 72 PHE HZ H -3.942 27.824 35.779 1.00 . A A . 72 PHE HZ 1 1
16 46972 1 1 72 PHE N N 0.461 22.926 39.197 1.00 . A A . 72 PHE N 1 1
16 46973 1 1 72 PHE O O -3.008 23.493 39.475 1.00 . A A . 72 PHE O 1 1
16 46974 1 1 73 ASP C C -2.213 23.449 43.492 1.00 . A A . 73 ASP C 1 1
16 46975 1 1 73 ASP CA C -2.616 22.988 42.104 1.00 . A A . 73 ASP CA 1 1
16 46976 1 1 73 ASP CB C -2.876 21.474 42.137 1.00 . A A . 73 ASP CB 1 1
16 46977 1 1 73 ASP CG C -4.270 21.215 42.726 1.00 . A A . 73 ASP CG 1 1
16 46978 1 1 73 ASP H H -0.603 23.295 41.404 1.00 . A A . 73 ASP H 1 1
16 46979 1 1 73 ASP HA H -3.511 23.527 41.806 1.00 . A A . 73 ASP HA 1 1
16 46980 1 1 73 ASP HB2 H -2.827 21.070 41.136 1.00 . A A . 73 ASP HB2 1 1
16 46981 1 1 73 ASP HB3 H -2.134 20.990 42.754 1.00 . A A . 73 ASP HB3 1 1
16 46982 1 1 73 ASP N N -1.542 23.275 41.121 1.00 . A A . 73 ASP N 1 1
16 46983 1 1 73 ASP O O -2.739 22.983 44.485 1.00 . A A . 73 ASP O 1 1
16 46984 1 1 73 ASP OD1 O -5.052 22.152 42.709 1.00 . A A . 73 ASP OD1 1 1
16 46985 1 1 73 ASP OD2 O -4.472 20.094 43.159 1.00 . A A . 73 ASP OD2 1 1
16 46986 1 1 74 ALA C C -1.537 26.179 45.163 1.00 . A A . 74 ALA C 1 1
16 46987 1 1 74 ALA CA C -0.818 24.876 44.838 1.00 . A A . 74 ALA CA 1 1
16 46988 1 1 74 ALA CB C 0.697 25.144 44.741 1.00 . A A . 74 ALA CB 1 1
16 46989 1 1 74 ALA H H -0.901 24.700 42.706 1.00 . A A . 74 ALA H 1 1
16 46990 1 1 74 ALA HA H -1.037 24.145 45.613 1.00 . A A . 74 ALA HA 1 1
16 46991 1 1 74 ALA HB1 H 0.934 25.551 43.769 1.00 . A A . 74 ALA HB1 1 1
16 46992 1 1 74 ALA HB2 H 0.994 25.848 45.504 1.00 . A A . 74 ALA HB2 1 1
16 46993 1 1 74 ALA HB3 H 1.240 24.220 44.881 1.00 . A A . 74 ALA HB3 1 1
16 46994 1 1 74 ALA N N -1.284 24.358 43.534 1.00 . A A . 74 ALA N 1 1
16 46995 1 1 74 ALA O O -1.090 26.957 45.982 1.00 . A A . 74 ALA O 1 1
16 46996 1 1 75 ASN C C -4.338 27.483 45.957 1.00 . A A . 75 ASN C 1 1
16 46997 1 1 75 ASN CA C -3.428 27.628 44.746 1.00 . A A . 75 ASN CA 1 1
16 46998 1 1 75 ASN CB C -4.299 27.901 43.504 1.00 . A A . 75 ASN CB 1 1
16 46999 1 1 75 ASN CG C -5.427 26.861 43.424 1.00 . A A . 75 ASN CG 1 1
16 47000 1 1 75 ASN H H -2.967 25.729 43.852 1.00 . A A . 75 ASN H 1 1
16 47001 1 1 75 ASN HA H -2.737 28.450 44.919 1.00 . A A . 75 ASN HA 1 1
16 47002 1 1 75 ASN HB2 H -4.730 28.888 43.574 1.00 . A A . 75 ASN HB2 1 1
16 47003 1 1 75 ASN HB3 H -3.693 27.839 42.613 1.00 . A A . 75 ASN HB3 1 1
16 47004 1 1 75 ASN HD21 H -6.786 28.092 44.182 1.00 . A A . 75 ASN HD21 1 1
16 47005 1 1 75 ASN HD22 H -7.350 26.542 43.787 1.00 . A A . 75 ASN HD22 1 1
16 47006 1 1 75 ASN N N -2.650 26.389 44.505 1.00 . A A . 75 ASN N 1 1
16 47007 1 1 75 ASN ND2 N -6.620 27.193 43.832 1.00 . A A . 75 ASN ND2 1 1
16 47008 1 1 75 ASN O O -5.508 27.802 45.896 1.00 . A A . 75 ASN O 1 1
16 47009 1 1 75 ASN OD1 O -5.233 25.742 42.983 1.00 . A A . 75 ASN OD1 1 1
16 47010 1 1 76 SER C C -5.948 26.187 47.902 1.00 . A A . 76 SER C 1 1
16 47011 1 1 76 SER CA C -4.620 26.843 48.252 1.00 . A A . 76 SER CA 1 1
16 47012 1 1 76 SER CB C -4.892 28.233 48.841 1.00 . A A . 76 SER CB 1 1
16 47013 1 1 76 SER H H -2.842 26.762 47.049 1.00 . A A . 76 SER H 1 1
16 47014 1 1 76 SER HA H -4.089 26.214 48.967 1.00 . A A . 76 SER HA 1 1
16 47015 1 1 76 SER HB2 H -5.153 28.934 48.061 1.00 . A A . 76 SER HB2 1 1
16 47016 1 1 76 SER HB3 H -5.670 28.189 49.586 1.00 . A A . 76 SER HB3 1 1
16 47017 1 1 76 SER HG H -3.840 28.903 50.332 1.00 . A A . 76 SER HG 1 1
16 47018 1 1 76 SER N N -3.790 27.007 47.039 1.00 . A A . 76 SER N 1 1
16 47019 1 1 76 SER O O -6.997 26.784 48.047 1.00 . A A . 76 SER O 1 1
16 47020 1 1 76 SER OG O -3.658 28.602 49.439 1.00 . A A . 76 SER OG 1 1
16 47021 1 1 77 ASP C C -7.012 22.779 47.491 1.00 . A A . 77 ASP C 1 1
16 47022 1 1 77 ASP CA C -7.108 24.239 47.071 1.00 . A A . 77 ASP CA 1 1
16 47023 1 1 77 ASP CB C -7.256 24.306 45.545 1.00 . A A . 77 ASP CB 1 1
16 47024 1 1 77 ASP CG C -8.628 23.772 45.144 1.00 . A A . 77 ASP CG 1 1
16 47025 1 1 77 ASP H H -4.999 24.533 47.344 1.00 . A A . 77 ASP H 1 1
16 47026 1 1 77 ASP HA H -7.961 24.699 47.567 1.00 . A A . 77 ASP HA 1 1
16 47027 1 1 77 ASP HB2 H -7.161 25.330 45.214 1.00 . A A . 77 ASP HB2 1 1
16 47028 1 1 77 ASP HB3 H -6.489 23.707 45.077 1.00 . A A . 77 ASP HB3 1 1
16 47029 1 1 77 ASP N N -5.871 24.967 47.442 1.00 . A A . 77 ASP N 1 1
16 47030 1 1 77 ASP O O -7.983 22.188 47.922 1.00 . A A . 77 ASP O 1 1
16 47031 1 1 77 ASP OD1 O -9.365 23.435 46.055 1.00 . A A . 77 ASP OD1 1 1
16 47032 1 1 77 ASP OD2 O -8.863 23.730 43.947 1.00 . A A . 77 ASP OD2 1 1
16 47033 1 1 78 GLY C C -6.252 19.870 46.687 1.00 . A A . 78 GLY C 1 1
16 47034 1 1 78 GLY CA C -5.653 20.799 47.746 1.00 . A A . 78 GLY CA 1 1
16 47035 1 1 78 GLY H H -5.085 22.742 47.007 1.00 . A A . 78 GLY H 1 1
16 47036 1 1 78 GLY HA2 H -4.598 20.592 47.844 1.00 . A A . 78 GLY HA2 1 1
16 47037 1 1 78 GLY HA3 H -6.141 20.621 48.693 1.00 . A A . 78 GLY HA3 1 1
16 47038 1 1 78 GLY N N -5.839 22.224 47.358 1.00 . A A . 78 GLY N 1 1
16 47039 1 1 78 GLY O O -5.968 18.690 46.665 1.00 . A A . 78 GLY O 1 1
16 47040 1 1 79 THR C C -7.801 20.363 43.466 1.00 . A A . 79 THR C 1 1
16 47041 1 1 79 THR CA C -7.695 19.592 44.773 1.00 . A A . 79 THR CA 1 1
16 47042 1 1 79 THR CB C -9.107 19.208 45.228 1.00 . A A . 79 THR CB 1 1
16 47043 1 1 79 THR CG2 C -9.073 17.976 46.148 1.00 . A A . 79 THR CG2 1 1
16 47044 1 1 79 THR H H -7.273 21.381 45.890 1.00 . A A . 79 THR H 1 1
16 47045 1 1 79 THR HA H -7.085 18.704 44.609 1.00 . A A . 79 THR HA 1 1
16 47046 1 1 79 THR HB H -9.784 19.087 44.382 1.00 . A A . 79 THR HB 1 1
16 47047 1 1 79 THR HG1 H -9.414 19.987 46.976 1.00 . A A . 79 THR HG1 1 1
16 47048 1 1 79 THR HG21 H -8.249 18.059 46.840 1.00 . A A . 79 THR HG21 1 1
16 47049 1 1 79 THR HG22 H -9.997 17.910 46.703 1.00 . A A . 79 THR HG22 1 1
16 47050 1 1 79 THR HG23 H -8.950 17.081 45.555 1.00 . A A . 79 THR HG23 1 1
16 47051 1 1 79 THR N N -7.071 20.424 45.832 1.00 . A A . 79 THR N 1 1
16 47052 1 1 79 THR O O -7.746 21.584 43.449 1.00 . A A . 79 THR O 1 1
16 47053 1 1 79 THR OG1 O -9.531 20.264 46.064 1.00 . A A . 79 THR OG1 1 1
16 47054 1 1 80 LEU C C -9.519 20.372 40.642 1.00 . A A . 80 LEU C 1 1
16 47055 1 1 80 LEU CA C -8.064 20.295 41.069 1.00 . A A . 80 LEU CA 1 1
16 47056 1 1 80 LEU CB C -7.295 19.456 40.037 1.00 . A A . 80 LEU CB 1 1
16 47057 1 1 80 LEU CD1 C -5.020 18.655 39.405 1.00 . A A . 80 LEU CD1 1 1
16 47058 1 1 80 LEU CD2 C -5.446 21.097 39.695 1.00 . A A . 80 LEU CD2 1 1
16 47059 1 1 80 LEU CG C -5.797 19.698 40.210 1.00 . A A . 80 LEU CG 1 1
16 47060 1 1 80 LEU H H -7.983 18.654 42.459 1.00 . A A . 80 LEU H 1 1
16 47061 1 1 80 LEU HA H -7.656 21.303 41.132 1.00 . A A . 80 LEU HA 1 1
16 47062 1 1 80 LEU HB2 H -7.512 18.410 40.186 1.00 . A A . 80 LEU HB2 1 1
16 47063 1 1 80 LEU HB3 H -7.595 19.741 39.040 1.00 . A A . 80 LEU HB3 1 1
16 47064 1 1 80 LEU HD11 H -5.549 17.712 39.425 1.00 . A A . 80 LEU HD11 1 1
16 47065 1 1 80 LEU HD12 H -4.920 18.984 38.381 1.00 . A A . 80 LEU HD12 1 1
16 47066 1 1 80 LEU HD13 H -4.038 18.521 39.834 1.00 . A A . 80 LEU HD13 1 1
16 47067 1 1 80 LEU HD21 H -6.074 21.343 38.853 1.00 . A A . 80 LEU HD21 1 1
16 47068 1 1 80 LEU HD22 H -5.603 21.823 40.480 1.00 . A A . 80 LEU HD22 1 1
16 47069 1 1 80 LEU HD23 H -4.411 21.122 39.387 1.00 . A A . 80 LEU HD23 1 1
16 47070 1 1 80 LEU HG H -5.538 19.618 41.247 1.00 . A A . 80 LEU HG 1 1
16 47071 1 1 80 LEU N N -7.949 19.635 42.390 1.00 . A A . 80 LEU N 1 1
16 47072 1 1 80 LEU O O -10.235 19.392 40.693 1.00 . A A . 80 LEU O 1 1
16 47073 1 1 81 ASP C C -11.470 21.385 38.311 1.00 . A A . 81 ASP C 1 1
16 47074 1 1 81 ASP CA C -11.341 21.683 39.796 1.00 . A A . 81 ASP CA 1 1
16 47075 1 1 81 ASP CB C -11.778 23.132 40.055 1.00 . A A . 81 ASP CB 1 1
16 47076 1 1 81 ASP CG C -13.306 23.208 40.046 1.00 . A A . 81 ASP CG 1 1
16 47077 1 1 81 ASP H H -9.324 22.300 40.210 1.00 . A A . 81 ASP H 1 1
16 47078 1 1 81 ASP HA H -11.964 20.983 40.357 1.00 . A A . 81 ASP HA 1 1
16 47079 1 1 81 ASP HB2 H -11.410 23.459 41.016 1.00 . A A . 81 ASP HB2 1 1
16 47080 1 1 81 ASP HB3 H -11.384 23.776 39.283 1.00 . A A . 81 ASP HB3 1 1
16 47081 1 1 81 ASP N N -9.935 21.533 40.230 1.00 . A A . 81 ASP N 1 1
16 47082 1 1 81 ASP O O -10.530 21.564 37.561 1.00 . A A . 81 ASP O 1 1
16 47083 1 1 81 ASP OD1 O -13.872 22.820 41.055 1.00 . A A . 81 ASP OD1 1 1
16 47084 1 1 81 ASP OD2 O -13.820 23.646 39.030 1.00 . A A . 81 ASP OD2 1 1
16 47085 1 1 82 PHE C C -12.220 21.699 35.588 1.00 . A A . 82 PHE C 1 1
16 47086 1 1 82 PHE CA C -12.828 20.619 36.470 1.00 . A A . 82 PHE CA 1 1
16 47087 1 1 82 PHE CB C -14.336 20.538 36.188 1.00 . A A . 82 PHE CB 1 1
16 47088 1 1 82 PHE CD1 C -14.529 20.708 33.671 1.00 . A A . 82 PHE CD1 1 1
16 47089 1 1 82 PHE CD2 C -14.770 18.559 34.678 1.00 . A A . 82 PHE CD2 1 1
16 47090 1 1 82 PHE CE1 C -14.719 20.144 32.428 1.00 . A A . 82 PHE CE1 1 1
16 47091 1 1 82 PHE CE2 C -14.960 17.999 33.434 1.00 . A A . 82 PHE CE2 1 1
16 47092 1 1 82 PHE CG C -14.552 19.918 34.808 1.00 . A A . 82 PHE CG 1 1
16 47093 1 1 82 PHE CZ C -14.934 18.792 32.309 1.00 . A A . 82 PHE CZ 1 1
16 47094 1 1 82 PHE H H -13.360 20.805 38.548 1.00 . A A . 82 PHE H 1 1
16 47095 1 1 82 PHE HA H -12.343 19.667 36.247 1.00 . A A . 82 PHE HA 1 1
16 47096 1 1 82 PHE HB2 H -14.816 19.924 36.934 1.00 . A A . 82 PHE HB2 1 1
16 47097 1 1 82 PHE HB3 H -14.767 21.528 36.206 1.00 . A A . 82 PHE HB3 1 1
16 47098 1 1 82 PHE HD1 H -14.356 21.769 33.758 1.00 . A A . 82 PHE HD1 1 1
16 47099 1 1 82 PHE HD2 H -14.794 17.933 35.557 1.00 . A A . 82 PHE HD2 1 1
16 47100 1 1 82 PHE HE1 H -14.699 20.767 31.545 1.00 . A A . 82 PHE HE1 1 1
16 47101 1 1 82 PHE HE2 H -15.126 16.937 33.342 1.00 . A A . 82 PHE HE2 1 1
16 47102 1 1 82 PHE HZ H -15.082 18.352 31.334 1.00 . A A . 82 PHE HZ 1 1
16 47103 1 1 82 PHE N N -12.629 20.933 37.908 1.00 . A A . 82 PHE N 1 1
16 47104 1 1 82 PHE O O -11.648 21.410 34.554 1.00 . A A . 82 PHE O 1 1
16 47105 1 1 83 LYS C C -10.263 23.914 35.144 1.00 . A A . 83 LYS C 1 1
16 47106 1 1 83 LYS CA C -11.786 24.032 35.205 1.00 . A A . 83 LYS CA 1 1
16 47107 1 1 83 LYS CB C -12.176 25.365 35.874 1.00 . A A . 83 LYS CB 1 1
16 47108 1 1 83 LYS CD C -10.569 27.247 36.191 1.00 . A A . 83 LYS CD 1 1
16 47109 1 1 83 LYS CE C -9.938 28.472 35.528 1.00 . A A . 83 LYS CE 1 1
16 47110 1 1 83 LYS CG C -11.453 26.522 35.174 1.00 . A A . 83 LYS CG 1 1
16 47111 1 1 83 LYS H H -12.818 23.113 36.850 1.00 . A A . 83 LYS H 1 1
16 47112 1 1 83 LYS HA H -12.185 23.971 34.192 1.00 . A A . 83 LYS HA 1 1
16 47113 1 1 83 LYS HB2 H -13.246 25.509 35.796 1.00 . A A . 83 LYS HB2 1 1
16 47114 1 1 83 LYS HB3 H -11.899 25.341 36.916 1.00 . A A . 83 LYS HB3 1 1
16 47115 1 1 83 LYS HD2 H -11.169 27.559 37.034 1.00 . A A . 83 LYS HD2 1 1
16 47116 1 1 83 LYS HD3 H -9.793 26.581 36.537 1.00 . A A . 83 LYS HD3 1 1
16 47117 1 1 83 LYS HE2 H -9.207 28.907 36.193 1.00 . A A . 83 LYS HE2 1 1
16 47118 1 1 83 LYS HE3 H -9.451 28.176 34.611 1.00 . A A . 83 LYS HE3 1 1
16 47119 1 1 83 LYS HG2 H -10.844 26.141 34.369 1.00 . A A . 83 LYS HG2 1 1
16 47120 1 1 83 LYS HG3 H -12.179 27.213 34.769 1.00 . A A . 83 LYS HG3 1 1
16 47121 1 1 83 LYS HZ1 H -11.748 29.048 34.674 1.00 . A A . 83 LYS HZ1 1 1
16 47122 1 1 83 LYS HZ2 H -11.363 29.876 36.106 1.00 . A A . 83 LYS HZ2 1 1
16 47123 1 1 83 LYS HZ3 H -10.558 30.260 34.660 1.00 . A A . 83 LYS HZ3 1 1
16 47124 1 1 83 LYS N N -12.352 22.926 36.009 1.00 . A A . 83 LYS N 1 1
16 47125 1 1 83 LYS NZ N -10.981 29.492 35.218 1.00 . A A . 83 LYS NZ 1 1
16 47126 1 1 83 LYS O O -9.707 23.624 34.108 1.00 . A A . 83 LYS O 1 1
16 47127 1 1 84 GLU C C -7.693 22.714 35.644 1.00 . A A . 84 GLU C 1 1
16 47128 1 1 84 GLU CA C -8.130 24.039 36.260 1.00 . A A . 84 GLU CA 1 1
16 47129 1 1 84 GLU CB C -7.628 24.069 37.725 1.00 . A A . 84 GLU CB 1 1
16 47130 1 1 84 GLU CD C -8.044 24.936 40.028 1.00 . A A . 84 GLU CD 1 1
16 47131 1 1 84 GLU CG C -8.487 25.024 38.564 1.00 . A A . 84 GLU CG 1 1
16 47132 1 1 84 GLU H H -10.105 24.373 37.065 1.00 . A A . 84 GLU H 1 1
16 47133 1 1 84 GLU HA H -7.708 24.862 35.682 1.00 . A A . 84 GLU HA 1 1
16 47134 1 1 84 GLU HB2 H -7.685 23.073 38.142 1.00 . A A . 84 GLU HB2 1 1
16 47135 1 1 84 GLU HB3 H -6.599 24.397 37.746 1.00 . A A . 84 GLU HB3 1 1
16 47136 1 1 84 GLU HG2 H -8.362 26.036 38.212 1.00 . A A . 84 GLU HG2 1 1
16 47137 1 1 84 GLU HG3 H -9.524 24.746 38.495 1.00 . A A . 84 GLU HG3 1 1
16 47138 1 1 84 GLU N N -9.618 24.141 36.253 1.00 . A A . 84 GLU N 1 1
16 47139 1 1 84 GLU O O -6.711 22.637 34.919 1.00 . A A . 84 GLU O 1 1
16 47140 1 1 84 GLU OE1 O -6.920 25.335 40.280 1.00 . A A . 84 GLU OE1 1 1
16 47141 1 1 84 GLU OE2 O -8.854 24.470 40.814 1.00 . A A . 84 GLU OE2 1 1
16 47142 1 1 85 TYR C C -8.115 20.350 33.895 1.00 . A A . 85 TYR C 1 1
16 47143 1 1 85 TYR CA C -8.128 20.353 35.421 1.00 . A A . 85 TYR CA 1 1
16 47144 1 1 85 TYR CB C -9.215 19.395 35.946 1.00 . A A . 85 TYR CB 1 1
16 47145 1 1 85 TYR CD1 C -8.491 17.050 35.356 1.00 . A A . 85 TYR CD1 1 1
16 47146 1 1 85 TYR CD2 C -10.203 18.054 34.050 1.00 . A A . 85 TYR CD2 1 1
16 47147 1 1 85 TYR CE1 C -8.598 15.895 34.608 1.00 . A A . 85 TYR CE1 1 1
16 47148 1 1 85 TYR CE2 C -10.311 16.902 33.302 1.00 . A A . 85 TYR CE2 1 1
16 47149 1 1 85 TYR CG C -9.294 18.137 35.082 1.00 . A A . 85 TYR CG 1 1
16 47150 1 1 85 TYR CZ C -9.509 15.811 33.576 1.00 . A A . 85 TYR CZ 1 1
16 47151 1 1 85 TYR H H -9.217 21.819 36.536 1.00 . A A . 85 TYR H 1 1
16 47152 1 1 85 TYR HA H -7.144 20.055 35.779 1.00 . A A . 85 TYR HA 1 1
16 47153 1 1 85 TYR HB2 H -8.984 19.110 36.962 1.00 . A A . 85 TYR HB2 1 1
16 47154 1 1 85 TYR HB3 H -10.173 19.893 35.930 1.00 . A A . 85 TYR HB3 1 1
16 47155 1 1 85 TYR HD1 H -7.770 17.104 36.158 1.00 . A A . 85 TYR HD1 1 1
16 47156 1 1 85 TYR HD2 H -10.838 18.900 33.825 1.00 . A A . 85 TYR HD2 1 1
16 47157 1 1 85 TYR HE1 H -7.969 15.047 34.837 1.00 . A A . 85 TYR HE1 1 1
16 47158 1 1 85 TYR HE2 H -11.031 16.850 32.503 1.00 . A A . 85 TYR HE2 1 1
16 47159 1 1 85 TYR HH H -9.003 14.011 33.190 1.00 . A A . 85 TYR HH 1 1
16 47160 1 1 85 TYR N N -8.441 21.696 35.951 1.00 . A A . 85 TYR N 1 1
16 47161 1 1 85 TYR O O -7.316 19.670 33.287 1.00 . A A . 85 TYR O 1 1
16 47162 1 1 85 TYR OH O -9.619 14.654 32.831 1.00 . A A . 85 TYR OH 1 1
16 47163 1 1 86 VAL C C -7.684 21.637 31.261 1.00 . A A . 86 VAL C 1 1
16 47164 1 1 86 VAL CA C -9.024 21.147 31.811 1.00 . A A . 86 VAL CA 1 1
16 47165 1 1 86 VAL CB C -10.128 22.114 31.360 1.00 . A A . 86 VAL CB 1 1
16 47166 1 1 86 VAL CG1 C -10.020 22.315 29.849 1.00 . A A . 86 VAL CG1 1 1
16 47167 1 1 86 VAL CG2 C -11.497 21.508 31.694 1.00 . A A . 86 VAL CG2 1 1
16 47168 1 1 86 VAL H H -9.621 21.652 33.822 1.00 . A A . 86 VAL H 1 1
16 47169 1 1 86 VAL HA H -9.217 20.147 31.439 1.00 . A A . 86 VAL HA 1 1
16 47170 1 1 86 VAL HB H -10.014 23.060 31.861 1.00 . A A . 86 VAL HB 1 1
16 47171 1 1 86 VAL HG11 H -9.998 21.355 29.354 1.00 . A A . 86 VAL HG11 1 1
16 47172 1 1 86 VAL HG12 H -10.869 22.879 29.495 1.00 . A A . 86 VAL HG12 1 1
16 47173 1 1 86 VAL HG13 H -9.112 22.854 29.617 1.00 . A A . 86 VAL HG13 1 1
16 47174 1 1 86 VAL HG21 H -11.364 20.591 32.252 1.00 . A A . 86 VAL HG21 1 1
16 47175 1 1 86 VAL HG22 H -12.068 22.205 32.288 1.00 . A A . 86 VAL HG22 1 1
16 47176 1 1 86 VAL HG23 H -12.034 21.294 30.782 1.00 . A A . 86 VAL HG23 1 1
16 47177 1 1 86 VAL N N -8.994 21.113 33.298 1.00 . A A . 86 VAL N 1 1
16 47178 1 1 86 VAL O O -7.140 21.065 30.338 1.00 . A A . 86 VAL O 1 1
16 47179 1 1 87 ILE C C -4.780 22.202 31.407 1.00 . A A . 87 ILE C 1 1
16 47180 1 1 87 ILE CA C -5.877 23.256 31.391 1.00 . A A . 87 ILE CA 1 1
16 47181 1 1 87 ILE CB C -5.481 24.380 32.353 1.00 . A A . 87 ILE CB 1 1
16 47182 1 1 87 ILE CD1 C -7.213 25.821 31.301 1.00 . A A . 87 ILE CD1 1 1
16 47183 1 1 87 ILE CG1 C -6.682 25.273 32.626 1.00 . A A . 87 ILE CG1 1 1
16 47184 1 1 87 ILE CG2 C -4.375 25.232 31.696 1.00 . A A . 87 ILE CG2 1 1
16 47185 1 1 87 ILE H H -7.664 23.116 32.588 1.00 . A A . 87 ILE H 1 1
16 47186 1 1 87 ILE HA H -5.982 23.640 30.376 1.00 . A A . 87 ILE HA 1 1
16 47187 1 1 87 ILE HB H -5.133 23.945 33.293 1.00 . A A . 87 ILE HB 1 1
16 47188 1 1 87 ILE HD11 H -6.400 26.247 30.731 1.00 . A A . 87 ILE HD11 1 1
16 47189 1 1 87 ILE HD12 H -7.666 25.022 30.731 1.00 . A A . 87 ILE HD12 1 1
16 47190 1 1 87 ILE HD13 H -7.952 26.584 31.492 1.00 . A A . 87 ILE HD13 1 1
16 47191 1 1 87 ILE HG12 H -7.455 24.702 33.117 1.00 . A A . 87 ILE HG12 1 1
16 47192 1 1 87 ILE HG13 H -6.388 26.092 33.265 1.00 . A A . 87 ILE HG13 1 1
16 47193 1 1 87 ILE HG21 H -4.471 25.194 30.621 1.00 . A A . 87 ILE HG21 1 1
16 47194 1 1 87 ILE HG22 H -4.462 26.257 32.023 1.00 . A A . 87 ILE HG22 1 1
16 47195 1 1 87 ILE HG23 H -3.404 24.851 31.980 1.00 . A A . 87 ILE HG23 1 1
16 47196 1 1 87 ILE N N -7.182 22.693 31.848 1.00 . A A . 87 ILE N 1 1
16 47197 1 1 87 ILE O O -4.123 21.979 30.414 1.00 . A A . 87 ILE O 1 1
16 47198 1 1 88 ALA C C -3.841 19.281 31.765 1.00 . A A . 88 ALA C 1 1
16 47199 1 1 88 ALA CA C -3.552 20.514 32.634 1.00 . A A . 88 ALA CA 1 1
16 47200 1 1 88 ALA CB C -3.469 20.063 34.100 1.00 . A A . 88 ALA CB 1 1
16 47201 1 1 88 ALA H H -5.186 21.762 33.312 1.00 . A A . 88 ALA H 1 1
16 47202 1 1 88 ALA HA H -2.604 20.947 32.318 1.00 . A A . 88 ALA HA 1 1
16 47203 1 1 88 ALA HB1 H -3.518 20.924 34.750 1.00 . A A . 88 ALA HB1 1 1
16 47204 1 1 88 ALA HB2 H -4.292 19.402 34.326 1.00 . A A . 88 ALA HB2 1 1
16 47205 1 1 88 ALA HB3 H -2.538 19.542 34.271 1.00 . A A . 88 ALA HB3 1 1
16 47206 1 1 88 ALA N N -4.613 21.560 32.534 1.00 . A A . 88 ALA N 1 1
16 47207 1 1 88 ALA O O -3.082 18.962 30.865 1.00 . A A . 88 ALA O 1 1
16 47208 1 1 89 LEU C C -4.969 17.558 29.756 1.00 . A A . 89 LEU C 1 1
16 47209 1 1 89 LEU CA C -5.265 17.398 31.250 1.00 . A A . 89 LEU CA 1 1
16 47210 1 1 89 LEU CB C -6.750 17.099 31.416 1.00 . A A . 89 LEU CB 1 1
16 47211 1 1 89 LEU CD1 C -6.260 14.938 30.239 1.00 . A A . 89 LEU CD1 1 1
16 47212 1 1 89 LEU CD2 C -6.324 15.021 32.752 1.00 . A A . 89 LEU CD2 1 1
16 47213 1 1 89 LEU CG C -6.942 15.579 31.459 1.00 . A A . 89 LEU CG 1 1
16 47214 1 1 89 LEU H H -5.502 18.899 32.783 1.00 . A A . 89 LEU H 1 1
16 47215 1 1 89 LEU HA H -4.680 16.568 31.628 1.00 . A A . 89 LEU HA 1 1
16 47216 1 1 89 LEU HB2 H -7.111 17.535 32.331 1.00 . A A . 89 LEU HB2 1 1
16 47217 1 1 89 LEU HB3 H -7.301 17.511 30.584 1.00 . A A . 89 LEU HB3 1 1
16 47218 1 1 89 LEU HD11 H -6.428 15.550 29.366 1.00 . A A . 89 LEU HD11 1 1
16 47219 1 1 89 LEU HD12 H -5.197 14.850 30.410 1.00 . A A . 89 LEU HD12 1 1
16 47220 1 1 89 LEU HD13 H -6.672 13.956 30.067 1.00 . A A . 89 LEU HD13 1 1
16 47221 1 1 89 LEU HD21 H -6.327 15.785 33.516 1.00 . A A . 89 LEU HD21 1 1
16 47222 1 1 89 LEU HD22 H -6.902 14.174 33.095 1.00 . A A . 89 LEU HD22 1 1
16 47223 1 1 89 LEU HD23 H -5.308 14.705 32.572 1.00 . A A . 89 LEU HD23 1 1
16 47224 1 1 89 LEU HG H -7.983 15.355 31.440 1.00 . A A . 89 LEU HG 1 1
16 47225 1 1 89 LEU N N -4.921 18.610 32.048 1.00 . A A . 89 LEU N 1 1
16 47226 1 1 89 LEU O O -4.199 16.800 29.200 1.00 . A A . 89 LEU O 1 1
16 47227 1 1 90 HIS C C -3.912 19.268 27.394 1.00 . A A . 90 HIS C 1 1
16 47228 1 1 90 HIS CA C -5.305 18.708 27.673 1.00 . A A . 90 HIS CA 1 1
16 47229 1 1 90 HIS CB C -6.371 19.635 27.063 1.00 . A A . 90 HIS CB 1 1
16 47230 1 1 90 HIS CD2 C -7.166 21.992 27.900 1.00 . A A . 90 HIS CD2 1 1
16 47231 1 1 90 HIS CE1 C -5.279 22.844 28.133 1.00 . A A . 90 HIS CE1 1 1
16 47232 1 1 90 HIS CG C -6.200 21.067 27.567 1.00 . A A . 90 HIS CG 1 1
16 47233 1 1 90 HIS H H -6.185 19.134 29.599 1.00 . A A . 90 HIS H 1 1
16 47234 1 1 90 HIS HA H -5.365 17.724 27.208 1.00 . A A . 90 HIS HA 1 1
16 47235 1 1 90 HIS HB2 H -6.283 19.627 25.986 1.00 . A A . 90 HIS HB2 1 1
16 47236 1 1 90 HIS HB3 H -7.354 19.280 27.337 1.00 . A A . 90 HIS HB3 1 1
16 47237 1 1 90 HIS HD1 H -4.232 21.240 27.572 1.00 . A A . 90 HIS HD1 1 1
16 47238 1 1 90 HIS HD2 H -8.231 21.817 27.879 1.00 . A A . 90 HIS HD2 1 1
16 47239 1 1 90 HIS HE1 H -4.474 23.531 28.338 1.00 . A A . 90 HIS HE1 1 1
16 47240 1 1 90 HIS N N -5.571 18.534 29.125 1.00 . A A . 90 HIS N 1 1
16 47241 1 1 90 HIS ND1 N -5.108 21.650 27.734 1.00 . A A . 90 HIS ND1 1 1
16 47242 1 1 90 HIS NE2 N -6.566 23.154 28.270 1.00 . A A . 90 HIS NE2 1 1
16 47243 1 1 90 HIS O O -3.422 19.154 26.293 1.00 . A A . 90 HIS O 1 1
16 47244 1 1 91 MET C C -0.968 19.273 27.803 1.00 . A A . 91 MET C 1 1
16 47245 1 1 91 MET CA C -1.931 20.408 28.109 1.00 . A A . 91 MET CA 1 1
16 47246 1 1 91 MET CB C -1.425 21.164 29.349 1.00 . A A . 91 MET CB 1 1
16 47247 1 1 91 MET CE C -1.371 25.325 29.519 1.00 . A A . 91 MET CE 1 1
16 47248 1 1 91 MET CG C -1.434 22.661 29.046 1.00 . A A . 91 MET CG 1 1
16 47249 1 1 91 MET H H -3.704 19.955 29.260 1.00 . A A . 91 MET H 1 1
16 47250 1 1 91 MET HA H -1.979 21.070 27.244 1.00 . A A . 91 MET HA 1 1
16 47251 1 1 91 MET HB2 H -2.059 20.957 30.189 1.00 . A A . 91 MET HB2 1 1
16 47252 1 1 91 MET HB3 H -0.418 20.849 29.582 1.00 . A A . 91 MET HB3 1 1
16 47253 1 1 91 MET HE1 H -2.366 25.229 29.108 1.00 . A A . 91 MET HE1 1 1
16 47254 1 1 91 MET HE2 H -1.348 26.143 30.223 1.00 . A A . 91 MET HE2 1 1
16 47255 1 1 91 MET HE3 H -0.670 25.516 28.720 1.00 . A A . 91 MET HE3 1 1
16 47256 1 1 91 MET HG2 H -0.789 22.835 28.198 1.00 . A A . 91 MET HG2 1 1
16 47257 1 1 91 MET HG3 H -2.433 22.936 28.757 1.00 . A A . 91 MET HG3 1 1
16 47258 1 1 91 MET N N -3.288 19.863 28.375 1.00 . A A . 91 MET N 1 1
16 47259 1 1 91 MET O O 0.003 19.448 27.096 1.00 . A A . 91 MET O 1 1
16 47260 1 1 91 MET SD S -0.918 23.788 30.362 1.00 . A A . 91 MET SD 1 1
16 47261 1 1 92 THR C C -0.625 16.362 26.719 1.00 . A A . 92 THR C 1 1
16 47262 1 1 92 THR CA C -0.375 16.957 28.102 1.00 . A A . 92 THR CA 1 1
16 47263 1 1 92 THR CB C -0.685 15.893 29.159 1.00 . A A . 92 THR CB 1 1
16 47264 1 1 92 THR CG2 C 0.584 15.124 29.548 1.00 . A A . 92 THR CG2 1 1
16 47265 1 1 92 THR H H -2.054 18.032 28.917 1.00 . A A . 92 THR H 1 1
16 47266 1 1 92 THR HA H 0.664 17.278 28.170 1.00 . A A . 92 THR HA 1 1
16 47267 1 1 92 THR HB H -1.498 15.239 28.847 1.00 . A A . 92 THR HB 1 1
16 47268 1 1 92 THR HG1 H -1.941 16.918 30.222 1.00 . A A . 92 THR HG1 1 1
16 47269 1 1 92 THR HG21 H 1.107 14.810 28.657 1.00 . A A . 92 THR HG21 1 1
16 47270 1 1 92 THR HG22 H 1.230 15.760 30.134 1.00 . A A . 92 THR HG22 1 1
16 47271 1 1 92 THR HG23 H 0.319 14.254 30.129 1.00 . A A . 92 THR HG23 1 1
16 47272 1 1 92 THR N N -1.259 18.123 28.346 1.00 . A A . 92 THR N 1 1
16 47273 1 1 92 THR O O -0.146 15.291 26.407 1.00 . A A . 92 THR O 1 1
16 47274 1 1 92 THR OG1 O -1.036 16.613 30.324 1.00 . A A . 92 THR OG1 1 1
16 47275 1 1 93 SER C C -1.958 17.711 23.596 1.00 . A A . 93 SER C 1 1
16 47276 1 1 93 SER CA C -1.660 16.560 24.549 1.00 . A A . 93 SER CA 1 1
16 47277 1 1 93 SER CB C -2.894 15.648 24.624 1.00 . A A . 93 SER CB 1 1
16 47278 1 1 93 SER H H -1.734 17.931 26.207 1.00 . A A . 93 SER H 1 1
16 47279 1 1 93 SER HA H -0.792 16.011 24.184 1.00 . A A . 93 SER HA 1 1
16 47280 1 1 93 SER HB2 H -3.162 15.285 23.643 1.00 . A A . 93 SER HB2 1 1
16 47281 1 1 93 SER HB3 H -2.720 14.824 25.298 1.00 . A A . 93 SER HB3 1 1
16 47282 1 1 93 SER HG H -3.557 16.979 25.874 1.00 . A A . 93 SER HG 1 1
16 47283 1 1 93 SER N N -1.370 17.070 25.914 1.00 . A A . 93 SER N 1 1
16 47284 1 1 93 SER O O -1.448 17.754 22.493 1.00 . A A . 93 SER O 1 1
16 47285 1 1 93 SER OG O -3.917 16.491 25.132 1.00 . A A . 93 SER OG 1 1
16 47286 1 1 94 ALA C C -1.861 20.367 22.556 1.00 . A A . 94 ALA C 1 1
16 47287 1 1 94 ALA CA C -3.122 19.774 23.168 1.00 . A A . 94 ALA CA 1 1
16 47288 1 1 94 ALA CB C -3.812 20.846 24.029 1.00 . A A . 94 ALA CB 1 1
16 47289 1 1 94 ALA H H -3.172 18.548 24.931 1.00 . A A . 94 ALA H 1 1
16 47290 1 1 94 ALA HA H -3.780 19.434 22.369 1.00 . A A . 94 ALA HA 1 1
16 47291 1 1 94 ALA HB1 H -3.172 21.121 24.854 1.00 . A A . 94 ALA HB1 1 1
16 47292 1 1 94 ALA HB2 H -4.014 21.722 23.429 1.00 . A A . 94 ALA HB2 1 1
16 47293 1 1 94 ALA HB3 H -4.743 20.459 24.415 1.00 . A A . 94 ALA HB3 1 1
16 47294 1 1 94 ALA N N -2.782 18.623 24.035 1.00 . A A . 94 ALA N 1 1
16 47295 1 1 94 ALA O O -1.057 20.965 23.241 1.00 . A A . 94 ALA O 1 1
16 47296 1 1 95 GLY C C -0.794 22.125 20.025 1.00 . A A . 95 GLY C 1 1
16 47297 1 1 95 GLY CA C -0.506 20.737 20.598 1.00 . A A . 95 GLY CA 1 1
16 47298 1 1 95 GLY H H -2.390 19.701 20.762 1.00 . A A . 95 GLY H 1 1
16 47299 1 1 95 GLY HA2 H 0.302 20.806 21.311 1.00 . A A . 95 GLY HA2 1 1
16 47300 1 1 95 GLY HA3 H -0.216 20.073 19.797 1.00 . A A . 95 GLY HA3 1 1
16 47301 1 1 95 GLY N N -1.713 20.190 21.275 1.00 . A A . 95 GLY N 1 1
16 47302 1 1 95 GLY O O -1.934 22.502 19.841 1.00 . A A . 95 GLY O 1 1
16 47303 1 1 96 LYS C C 1.414 24.834 18.836 1.00 . A A . 96 LYS C 1 1
16 47304 1 1 96 LYS CA C 0.067 24.217 19.195 1.00 . A A . 96 LYS CA 1 1
16 47305 1 1 96 LYS CB C -0.615 25.089 20.259 1.00 . A A . 96 LYS CB 1 1
16 47306 1 1 96 LYS CD C -0.483 25.844 22.629 1.00 . A A . 96 LYS CD 1 1
16 47307 1 1 96 LYS CE C -0.007 25.446 24.024 1.00 . A A . 96 LYS CE 1 1
16 47308 1 1 96 LYS CG C 0.033 24.821 21.616 1.00 . A A . 96 LYS CG 1 1
16 47309 1 1 96 LYS H H 1.152 22.510 19.922 1.00 . A A . 96 LYS H 1 1
16 47310 1 1 96 LYS HA H -0.545 24.150 18.297 1.00 . A A . 96 LYS HA 1 1
16 47311 1 1 96 LYS HB2 H -0.501 26.131 20.001 1.00 . A A . 96 LYS HB2 1 1
16 47312 1 1 96 LYS HB3 H -1.666 24.849 20.305 1.00 . A A . 96 LYS HB3 1 1
16 47313 1 1 96 LYS HD2 H -0.103 26.823 22.381 1.00 . A A . 96 LYS HD2 1 1
16 47314 1 1 96 LYS HD3 H -1.562 25.865 22.605 1.00 . A A . 96 LYS HD3 1 1
16 47315 1 1 96 LYS HE2 H -0.540 24.567 24.352 1.00 . A A . 96 LYS HE2 1 1
16 47316 1 1 96 LYS HE3 H 1.047 25.227 23.994 1.00 . A A . 96 LYS HE3 1 1
16 47317 1 1 96 LYS HG2 H -0.217 23.824 21.948 1.00 . A A . 96 LYS HG2 1 1
16 47318 1 1 96 LYS HG3 H 1.107 24.906 21.528 1.00 . A A . 96 LYS HG3 1 1
16 47319 1 1 96 LYS HZ1 H -1.254 26.814 24.978 1.00 . A A . 96 LYS HZ1 1 1
16 47320 1 1 96 LYS HZ2 H 0.012 26.235 25.951 1.00 . A A . 96 LYS HZ2 1 1
16 47321 1 1 96 LYS HZ3 H 0.330 27.375 24.732 1.00 . A A . 96 LYS HZ3 1 1
16 47322 1 1 96 LYS N N 0.251 22.857 19.755 1.00 . A A . 96 LYS N 1 1
16 47323 1 1 96 LYS NZ N -0.248 26.551 24.994 1.00 . A A . 96 LYS NZ 1 1
16 47324 1 1 96 LYS O O 1.481 25.825 18.136 1.00 . A A . 96 LYS O 1 1
16 47325 1 1 97 THR C C 3.877 26.285 19.200 1.00 . A A . 97 THR C 1 1
16 47326 1 1 97 THR CA C 3.817 24.763 19.031 1.00 . A A . 97 THR CA 1 1
16 47327 1 1 97 THR CB C 4.158 24.402 17.591 1.00 . A A . 97 THR CB 1 1
16 47328 1 1 97 THR CG2 C 5.601 23.893 17.483 1.00 . A A . 97 THR CG2 1 1
16 47329 1 1 97 THR H H 2.360 23.440 19.892 1.00 . A A . 97 THR H 1 1
16 47330 1 1 97 THR HA H 4.525 24.312 19.707 1.00 . A A . 97 THR HA 1 1
16 47331 1 1 97 THR HB H 3.947 25.210 16.918 1.00 . A A . 97 THR HB 1 1
16 47332 1 1 97 THR HG1 H 3.937 22.511 17.233 1.00 . A A . 97 THR HG1 1 1
16 47333 1 1 97 THR HG21 H 5.746 23.063 18.159 1.00 . A A . 97 THR HG21 1 1
16 47334 1 1 97 THR HG22 H 5.798 23.566 16.472 1.00 . A A . 97 THR HG22 1 1
16 47335 1 1 97 THR HG23 H 6.288 24.685 17.741 1.00 . A A . 97 THR HG23 1 1
16 47336 1 1 97 THR N N 2.464 24.235 19.329 1.00 . A A . 97 THR N 1 1
16 47337 1 1 97 THR O O 4.384 26.989 18.348 1.00 . A A . 97 THR O 1 1
16 47338 1 1 97 THR OG1 O 3.360 23.275 17.291 1.00 . A A . 97 THR OG1 1 1
16 47339 1 1 98 ASN C C 3.014 28.578 21.970 1.00 . A A . 98 ASN C 1 1
16 47340 1 1 98 ASN CA C 3.390 28.235 20.532 1.00 . A A . 98 ASN CA 1 1
16 47341 1 1 98 ASN CB C 2.370 28.890 19.587 1.00 . A A . 98 ASN CB 1 1
16 47342 1 1 98 ASN CG C 2.487 30.414 19.695 1.00 . A A . 98 ASN CG 1 1
16 47343 1 1 98 ASN H H 2.970 26.166 20.969 1.00 . A A . 98 ASN H 1 1
16 47344 1 1 98 ASN HA H 4.393 28.606 20.332 1.00 . A A . 98 ASN HA 1 1
16 47345 1 1 98 ASN HB2 H 2.569 28.589 18.569 1.00 . A A . 98 ASN HB2 1 1
16 47346 1 1 98 ASN HB3 H 1.370 28.589 19.861 1.00 . A A . 98 ASN HB3 1 1
16 47347 1 1 98 ASN HD21 H 1.295 30.522 21.280 1.00 . A A . 98 ASN HD21 1 1
16 47348 1 1 98 ASN HD22 H 1.907 32.006 20.730 1.00 . A A . 98 ASN HD22 1 1
16 47349 1 1 98 ASN N N 3.365 26.766 20.303 1.00 . A A . 98 ASN N 1 1
16 47350 1 1 98 ASN ND2 N 1.843 31.032 20.648 1.00 . A A . 98 ASN ND2 1 1
16 47351 1 1 98 ASN O O 1.890 28.386 22.385 1.00 . A A . 98 ASN O 1 1
16 47352 1 1 98 ASN OD1 O 3.164 31.053 18.914 1.00 . A A . 98 ASN OD1 1 1
16 47353 1 1 99 GLN C C 3.249 28.240 24.929 1.00 . A A . 99 GLN C 1 1
16 47354 1 1 99 GLN CA C 3.703 29.453 24.118 1.00 . A A . 99 GLN CA 1 1
16 47355 1 1 99 GLN CB C 2.596 30.529 24.143 1.00 . A A . 99 GLN CB 1 1
16 47356 1 1 99 GLN CD C 2.287 32.901 24.891 1.00 . A A . 99 GLN CD 1 1
16 47357 1 1 99 GLN CG C 2.873 31.538 25.272 1.00 . A A . 99 GLN CG 1 1
16 47358 1 1 99 GLN H H 4.862 29.220 22.319 1.00 . A A . 99 GLN H 1 1
16 47359 1 1 99 GLN HA H 4.624 29.834 24.553 1.00 . A A . 99 GLN HA 1 1
16 47360 1 1 99 GLN HB2 H 2.574 31.045 23.195 1.00 . A A . 99 GLN HB2 1 1
16 47361 1 1 99 GLN HB3 H 1.638 30.056 24.309 1.00 . A A . 99 GLN HB3 1 1
16 47362 1 1 99 GLN HE21 H 3.440 33.098 23.287 1.00 . A A . 99 GLN HE21 1 1
16 47363 1 1 99 GLN HE22 H 2.370 34.384 23.574 1.00 . A A . 99 GLN HE22 1 1
16 47364 1 1 99 GLN HG2 H 2.414 31.196 26.188 1.00 . A A . 99 GLN HG2 1 1
16 47365 1 1 99 GLN HG3 H 3.934 31.645 25.423 1.00 . A A . 99 GLN HG3 1 1
16 47366 1 1 99 GLN N N 3.970 29.085 22.702 1.00 . A A . 99 GLN N 1 1
16 47367 1 1 99 GLN NE2 N 2.736 33.511 23.829 1.00 . A A . 99 GLN NE2 1 1
16 47368 1 1 99 GLN O O 2.120 27.800 24.828 1.00 . A A . 99 GLN O 1 1
16 47369 1 1 99 GLN OE1 O 1.424 33.424 25.561 1.00 . A A . 99 GLN OE1 1 1
16 47370 1 1 100 LYS C C 4.952 26.306 27.561 1.00 . A A . 100 LYS C 1 1
16 47371 1 1 100 LYS CA C 3.823 26.550 26.563 1.00 . A A . 100 LYS CA 1 1
16 47372 1 1 100 LYS CB C 3.709 25.324 25.641 1.00 . A A . 100 LYS CB 1 1
16 47373 1 1 100 LYS CD C 3.561 22.821 25.737 1.00 . A A . 100 LYS CD 1 1
16 47374 1 1 100 LYS CE C 2.480 22.479 24.713 1.00 . A A . 100 LYS CE 1 1
16 47375 1 1 100 LYS CG C 3.182 24.128 26.448 1.00 . A A . 100 LYS CG 1 1
16 47376 1 1 100 LYS H H 5.040 28.132 25.768 1.00 . A A . 100 LYS H 1 1
16 47377 1 1 100 LYS HA H 2.882 26.728 27.107 1.00 . A A . 100 LYS HA 1 1
16 47378 1 1 100 LYS HB2 H 3.033 25.542 24.832 1.00 . A A . 100 LYS HB2 1 1
16 47379 1 1 100 LYS HB3 H 4.681 25.091 25.234 1.00 . A A . 100 LYS HB3 1 1
16 47380 1 1 100 LYS HD2 H 4.510 22.936 25.238 1.00 . A A . 100 LYS HD2 1 1
16 47381 1 1 100 LYS HD3 H 3.637 22.025 26.461 1.00 . A A . 100 LYS HD3 1 1
16 47382 1 1 100 LYS HE2 H 2.251 23.354 24.121 1.00 . A A . 100 LYS HE2 1 1
16 47383 1 1 100 LYS HE3 H 2.835 21.695 24.060 1.00 . A A . 100 LYS HE3 1 1
16 47384 1 1 100 LYS HG2 H 3.614 24.138 27.436 1.00 . A A . 100 LYS HG2 1 1
16 47385 1 1 100 LYS HG3 H 2.107 24.194 26.533 1.00 . A A . 100 LYS HG3 1 1
16 47386 1 1 100 LYS HZ1 H 1.357 22.127 26.429 1.00 . A A . 100 LYS HZ1 1 1
16 47387 1 1 100 LYS HZ2 H 0.435 22.587 25.079 1.00 . A A . 100 LYS HZ2 1 1
16 47388 1 1 100 LYS HZ3 H 1.074 21.016 25.177 1.00 . A A . 100 LYS HZ3 1 1
16 47389 1 1 100 LYS N N 4.148 27.732 25.724 1.00 . A A . 100 LYS N 1 1
16 47390 1 1 100 LYS NZ N 1.243 22.017 25.400 1.00 . A A . 100 LYS NZ 1 1
16 47391 1 1 100 LYS O O 4.735 25.813 28.646 1.00 . A A . 100 LYS O 1 1
16 47392 1 1 101 LEU C C 7.093 27.166 29.400 1.00 . A A . 101 LEU C 1 1
16 47393 1 1 101 LEU CA C 7.309 26.470 28.063 1.00 . A A . 101 LEU CA 1 1
16 47394 1 1 101 LEU CB C 8.554 27.079 27.395 1.00 . A A . 101 LEU CB 1 1
16 47395 1 1 101 LEU CD1 C 9.842 27.215 25.264 1.00 . A A . 101 LEU CD1 1 1
16 47396 1 1 101 LEU CD2 C 8.275 25.316 25.653 1.00 . A A . 101 LEU CD2 1 1
16 47397 1 1 101 LEU CG C 8.507 26.808 25.891 1.00 . A A . 101 LEU CG 1 1
16 47398 1 1 101 LEU H H 6.269 27.066 26.277 1.00 . A A . 101 LEU H 1 1
16 47399 1 1 101 LEU HA H 7.447 25.407 28.237 1.00 . A A . 101 LEU HA 1 1
16 47400 1 1 101 LEU HB2 H 8.574 28.145 27.572 1.00 . A A . 101 LEU HB2 1 1
16 47401 1 1 101 LEU HB3 H 9.443 26.635 27.816 1.00 . A A . 101 LEU HB3 1 1
16 47402 1 1 101 LEU HD11 H 10.652 26.709 25.770 1.00 . A A . 101 LEU HD11 1 1
16 47403 1 1 101 LEU HD12 H 9.852 26.944 24.219 1.00 . A A . 101 LEU HD12 1 1
16 47404 1 1 101 LEU HD13 H 9.978 28.283 25.356 1.00 . A A . 101 LEU HD13 1 1
16 47405 1 1 101 LEU HD21 H 9.042 24.744 26.153 1.00 . A A . 101 LEU HD21 1 1
16 47406 1 1 101 LEU HD22 H 7.309 25.031 26.042 1.00 . A A . 101 LEU HD22 1 1
16 47407 1 1 101 LEU HD23 H 8.307 25.107 24.594 1.00 . A A . 101 LEU HD23 1 1
16 47408 1 1 101 LEU HG H 7.706 27.378 25.443 1.00 . A A . 101 LEU HG 1 1
16 47409 1 1 101 LEU N N 6.144 26.668 27.163 1.00 . A A . 101 LEU N 1 1
16 47410 1 1 101 LEU O O 7.171 26.547 30.443 1.00 . A A . 101 LEU O 1 1
16 47411 1 1 102 GLU C C 5.740 28.402 31.569 1.00 . A A . 102 GLU C 1 1
16 47412 1 1 102 GLU CA C 6.605 29.201 30.604 1.00 . A A . 102 GLU CA 1 1
16 47413 1 1 102 GLU CB C 5.889 30.518 30.263 1.00 . A A . 102 GLU CB 1 1
16 47414 1 1 102 GLU CD C 3.858 31.501 29.197 1.00 . A A . 102 GLU CD 1 1
16 47415 1 1 102 GLU CG C 4.674 30.219 29.383 1.00 . A A . 102 GLU CG 1 1
16 47416 1 1 102 GLU H H 6.780 28.903 28.479 1.00 . A A . 102 GLU H 1 1
16 47417 1 1 102 GLU HA H 7.569 29.394 31.074 1.00 . A A . 102 GLU HA 1 1
16 47418 1 1 102 GLU HB2 H 5.567 31.002 31.172 1.00 . A A . 102 GLU HB2 1 1
16 47419 1 1 102 GLU HB3 H 6.567 31.173 29.734 1.00 . A A . 102 GLU HB3 1 1
16 47420 1 1 102 GLU HG2 H 4.999 29.861 28.417 1.00 . A A . 102 GLU HG2 1 1
16 47421 1 1 102 GLU HG3 H 4.057 29.469 29.854 1.00 . A A . 102 GLU HG3 1 1
16 47422 1 1 102 GLU N N 6.829 28.446 29.344 1.00 . A A . 102 GLU N 1 1
16 47423 1 1 102 GLU O O 5.882 28.513 32.770 1.00 . A A . 102 GLU O 1 1
16 47424 1 1 102 GLU OE1 O 3.476 32.051 30.217 1.00 . A A . 102 GLU OE1 1 1
16 47425 1 1 102 GLU OE2 O 3.665 31.857 28.047 1.00 . A A . 102 GLU OE2 1 1
16 47426 1 1 103 TRP C C 4.744 25.602 32.451 1.00 . A A . 103 TRP C 1 1
16 47427 1 1 103 TRP CA C 3.981 26.800 31.904 1.00 . A A . 103 TRP CA 1 1
16 47428 1 1 103 TRP CB C 2.790 26.296 31.075 1.00 . A A . 103 TRP CB 1 1
16 47429 1 1 103 TRP CD1 C 0.828 26.250 32.661 1.00 . A A . 103 TRP CD1 1 1
16 47430 1 1 103 TRP CD2 C 1.761 24.327 32.258 1.00 . A A . 103 TRP CD2 1 1
16 47431 1 1 103 TRP CE2 C 0.740 24.012 33.139 1.00 . A A . 103 TRP CE2 1 1
16 47432 1 1 103 TRP CE3 C 2.584 23.324 31.777 1.00 . A A . 103 TRP CE3 1 1
16 47433 1 1 103 TRP CG C 1.786 25.614 32.004 1.00 . A A . 103 TRP CG 1 1
16 47434 1 1 103 TRP CH2 C 1.369 21.709 33.051 1.00 . A A . 103 TRP CH2 1 1
16 47435 1 1 103 TRP CZ2 C 0.546 22.705 33.534 1.00 . A A . 103 TRP CZ2 1 1
16 47436 1 1 103 TRP CZ3 C 2.386 22.017 32.173 1.00 . A A . 103 TRP CZ3 1 1
16 47437 1 1 103 TRP H H 4.772 27.555 30.052 1.00 . A A . 103 TRP H 1 1
16 47438 1 1 103 TRP HA H 3.642 27.417 32.736 1.00 . A A . 103 TRP HA 1 1
16 47439 1 1 103 TRP HB2 H 2.311 27.128 30.578 1.00 . A A . 103 TRP HB2 1 1
16 47440 1 1 103 TRP HB3 H 3.130 25.590 30.337 1.00 . A A . 103 TRP HB3 1 1
16 47441 1 1 103 TRP HD1 H 0.592 27.306 32.641 1.00 . A A . 103 TRP HD1 1 1
16 47442 1 1 103 TRP HE1 H -0.558 25.438 33.933 1.00 . A A . 103 TRP HE1 1 1
16 47443 1 1 103 TRP HE3 H 3.383 23.563 31.090 1.00 . A A . 103 TRP HE3 1 1
16 47444 1 1 103 TRP HH2 H 1.215 20.686 33.362 1.00 . A A . 103 TRP HH2 1 1
16 47445 1 1 103 TRP HZ2 H -0.250 22.462 34.221 1.00 . A A . 103 TRP HZ2 1 1
16 47446 1 1 103 TRP HZ3 H 3.030 21.236 31.798 1.00 . A A . 103 TRP HZ3 1 1
16 47447 1 1 103 TRP N N 4.856 27.611 31.028 1.00 . A A . 103 TRP N 1 1
16 47448 1 1 103 TRP NE1 N 0.205 25.272 33.342 1.00 . A A . 103 TRP NE1 1 1
16 47449 1 1 103 TRP O O 4.579 25.222 33.594 1.00 . A A . 103 TRP O 1 1
16 47450 1 1 104 ALA C C 7.353 24.261 33.144 1.00 . A A . 104 ALA C 1 1
16 47451 1 1 104 ALA CA C 6.360 23.855 32.070 1.00 . A A . 104 ALA CA 1 1
16 47452 1 1 104 ALA CB C 7.137 23.302 30.865 1.00 . A A . 104 ALA CB 1 1
16 47453 1 1 104 ALA H H 5.678 25.374 30.711 1.00 . A A . 104 ALA H 1 1
16 47454 1 1 104 ALA HA H 5.685 23.104 32.474 1.00 . A A . 104 ALA HA 1 1
16 47455 1 1 104 ALA HB1 H 7.660 24.106 30.368 1.00 . A A . 104 ALA HB1 1 1
16 47456 1 1 104 ALA HB2 H 7.855 22.566 31.199 1.00 . A A . 104 ALA HB2 1 1
16 47457 1 1 104 ALA HB3 H 6.453 22.841 30.169 1.00 . A A . 104 ALA HB3 1 1
16 47458 1 1 104 ALA N N 5.574 25.029 31.621 1.00 . A A . 104 ALA N 1 1
16 47459 1 1 104 ALA O O 7.686 23.480 34.016 1.00 . A A . 104 ALA O 1 1
16 47460 1 1 105 PHE C C 8.343 25.552 35.474 1.00 . A A . 105 PHE C 1 1
16 47461 1 1 105 PHE CA C 8.779 25.961 34.074 1.00 . A A . 105 PHE CA 1 1
16 47462 1 1 105 PHE CB C 8.836 27.496 33.992 1.00 . A A . 105 PHE CB 1 1
16 47463 1 1 105 PHE CD1 C 11.327 27.648 34.414 1.00 . A A . 105 PHE CD1 1 1
16 47464 1 1 105 PHE CD2 C 9.866 28.838 35.875 1.00 . A A . 105 PHE CD2 1 1
16 47465 1 1 105 PHE CE1 C 12.415 28.114 35.125 1.00 . A A . 105 PHE CE1 1 1
16 47466 1 1 105 PHE CE2 C 10.955 29.302 36.584 1.00 . A A . 105 PHE CE2 1 1
16 47467 1 1 105 PHE CG C 10.043 28.006 34.783 1.00 . A A . 105 PHE CG 1 1
16 47468 1 1 105 PHE CZ C 12.227 28.940 36.209 1.00 . A A . 105 PHE CZ 1 1
16 47469 1 1 105 PHE H H 7.500 26.081 32.352 1.00 . A A . 105 PHE H 1 1
16 47470 1 1 105 PHE HA H 9.755 25.523 33.862 1.00 . A A . 105 PHE HA 1 1
16 47471 1 1 105 PHE HB2 H 8.933 27.803 32.962 1.00 . A A . 105 PHE HB2 1 1
16 47472 1 1 105 PHE HB3 H 7.933 27.919 34.406 1.00 . A A . 105 PHE HB3 1 1
16 47473 1 1 105 PHE HD1 H 11.480 26.995 33.568 1.00 . A A . 105 PHE HD1 1 1
16 47474 1 1 105 PHE HD2 H 8.869 29.127 36.173 1.00 . A A . 105 PHE HD2 1 1
16 47475 1 1 105 PHE HE1 H 13.414 27.836 34.825 1.00 . A A . 105 PHE HE1 1 1
16 47476 1 1 105 PHE HE2 H 10.808 29.954 37.430 1.00 . A A . 105 PHE HE2 1 1
16 47477 1 1 105 PHE HZ H 13.079 29.303 36.769 1.00 . A A . 105 PHE HZ 1 1
16 47478 1 1 105 PHE N N 7.807 25.483 33.067 1.00 . A A . 105 PHE N 1 1
16 47479 1 1 105 PHE O O 9.161 25.335 36.344 1.00 . A A . 105 PHE O 1 1
16 47480 1 1 106 SER C C 6.634 23.548 37.192 1.00 . A A . 106 SER C 1 1
16 47481 1 1 106 SER CA C 6.550 25.057 37.000 1.00 . A A . 106 SER CA 1 1
16 47482 1 1 106 SER CB C 5.077 25.492 37.107 1.00 . A A . 106 SER CB 1 1
16 47483 1 1 106 SER H H 6.429 25.638 34.935 1.00 . A A . 106 SER H 1 1
16 47484 1 1 106 SER HA H 7.153 25.542 37.761 1.00 . A A . 106 SER HA 1 1
16 47485 1 1 106 SER HB2 H 4.986 26.565 37.022 1.00 . A A . 106 SER HB2 1 1
16 47486 1 1 106 SER HB3 H 4.479 25.000 36.355 1.00 . A A . 106 SER HB3 1 1
16 47487 1 1 106 SER HG H 4.539 24.119 38.374 1.00 . A A . 106 SER HG 1 1
16 47488 1 1 106 SER N N 7.056 25.451 35.665 1.00 . A A . 106 SER N 1 1
16 47489 1 1 106 SER O O 7.098 23.075 38.210 1.00 . A A . 106 SER O 1 1
16 47490 1 1 106 SER OG O 4.682 25.068 38.404 1.00 . A A . 106 SER OG 1 1
16 47491 1 1 107 LEU C C 7.685 20.845 36.327 1.00 . A A . 107 LEU C 1 1
16 47492 1 1 107 LEU CA C 6.242 21.334 36.320 1.00 . A A . 107 LEU CA 1 1
16 47493 1 1 107 LEU CB C 5.476 20.731 35.106 1.00 . A A . 107 LEU CB 1 1
16 47494 1 1 107 LEU CD1 C 7.353 19.311 34.151 1.00 . A A . 107 LEU CD1 1 1
16 47495 1 1 107 LEU CD2 C 5.931 18.407 36.069 1.00 . A A . 107 LEU CD2 1 1
16 47496 1 1 107 LEU CG C 5.943 19.280 34.786 1.00 . A A . 107 LEU CG 1 1
16 47497 1 1 107 LEU H H 5.839 23.239 35.398 1.00 . A A . 107 LEU H 1 1
16 47498 1 1 107 LEU HA H 5.769 21.051 37.257 1.00 . A A . 107 LEU HA 1 1
16 47499 1 1 107 LEU HB2 H 4.419 20.722 35.323 1.00 . A A . 107 LEU HB2 1 1
16 47500 1 1 107 LEU HB3 H 5.644 21.354 34.239 1.00 . A A . 107 LEU HB3 1 1
16 47501 1 1 107 LEU HD11 H 7.585 20.317 33.835 1.00 . A A . 107 LEU HD11 1 1
16 47502 1 1 107 LEU HD12 H 8.095 18.982 34.856 1.00 . A A . 107 LEU HD12 1 1
16 47503 1 1 107 LEU HD13 H 7.374 18.659 33.290 1.00 . A A . 107 LEU HD13 1 1
16 47504 1 1 107 LEU HD21 H 5.615 18.992 36.910 1.00 . A A . 107 LEU HD21 1 1
16 47505 1 1 107 LEU HD22 H 5.240 17.587 35.938 1.00 . A A . 107 LEU HD22 1 1
16 47506 1 1 107 LEU HD23 H 6.911 18.008 36.265 1.00 . A A . 107 LEU HD23 1 1
16 47507 1 1 107 LEU HG H 5.256 18.849 34.073 1.00 . A A . 107 LEU HG 1 1
16 47508 1 1 107 LEU N N 6.193 22.816 36.207 1.00 . A A . 107 LEU N 1 1
16 47509 1 1 107 LEU O O 8.028 19.927 37.042 1.00 . A A . 107 LEU O 1 1
16 47510 1 1 108 TYR C C 10.643 21.404 36.777 1.00 . A A . 108 TYR C 1 1
16 47511 1 1 108 TYR CA C 9.934 21.060 35.474 1.00 . A A . 108 TYR CA 1 1
16 47512 1 1 108 TYR CB C 10.616 21.820 34.320 1.00 . A A . 108 TYR CB 1 1
16 47513 1 1 108 TYR CD1 C 12.542 20.380 33.534 1.00 . A A . 108 TYR CD1 1 1
16 47514 1 1 108 TYR CD2 C 10.525 20.335 32.275 1.00 . A A . 108 TYR CD2 1 1
16 47515 1 1 108 TYR CE1 C 13.109 19.477 32.657 1.00 . A A . 108 TYR CE1 1 1
16 47516 1 1 108 TYR CE2 C 11.092 19.431 31.400 1.00 . A A . 108 TYR CE2 1 1
16 47517 1 1 108 TYR CG C 11.245 20.816 33.350 1.00 . A A . 108 TYR CG 1 1
16 47518 1 1 108 TYR CZ C 12.388 18.996 31.584 1.00 . A A . 108 TYR CZ 1 1
16 47519 1 1 108 TYR H H 8.188 22.213 34.972 1.00 . A A . 108 TYR H 1 1
16 47520 1 1 108 TYR HA H 9.988 19.984 35.315 1.00 . A A . 108 TYR HA 1 1
16 47521 1 1 108 TYR HB2 H 9.886 22.415 33.792 1.00 . A A . 108 TYR HB2 1 1
16 47522 1 1 108 TYR HB3 H 11.387 22.469 34.712 1.00 . A A . 108 TYR HB3 1 1
16 47523 1 1 108 TYR HD1 H 13.117 20.748 34.370 1.00 . A A . 108 TYR HD1 1 1
16 47524 1 1 108 TYR HD2 H 9.510 20.669 32.119 1.00 . A A . 108 TYR HD2 1 1
16 47525 1 1 108 TYR HE1 H 14.125 19.144 32.813 1.00 . A A . 108 TYR HE1 1 1
16 47526 1 1 108 TYR HE2 H 10.517 19.064 30.562 1.00 . A A . 108 TYR HE2 1 1
16 47527 1 1 108 TYR HH H 13.226 17.322 31.216 1.00 . A A . 108 TYR HH 1 1
16 47528 1 1 108 TYR N N 8.508 21.474 35.529 1.00 . A A . 108 TYR N 1 1
16 47529 1 1 108 TYR O O 11.697 20.873 37.069 1.00 . A A . 108 TYR O 1 1
16 47530 1 1 108 TYR OH O 12.954 18.091 30.710 1.00 . A A . 108 TYR OH 1 1
16 47531 1 1 109 ASP C C 9.912 22.051 39.994 1.00 . A A . 109 ASP C 1 1
16 47532 1 1 109 ASP CA C 10.658 22.688 38.831 1.00 . A A . 109 ASP CA 1 1
16 47533 1 1 109 ASP CB C 10.568 24.219 38.951 1.00 . A A . 109 ASP CB 1 1
16 47534 1 1 109 ASP CG C 11.556 24.702 40.013 1.00 . A A . 109 ASP CG 1 1
16 47535 1 1 109 ASP H H 9.188 22.672 37.264 1.00 . A A . 109 ASP H 1 1
16 47536 1 1 109 ASP HA H 11.696 22.359 38.854 1.00 . A A . 109 ASP HA 1 1
16 47537 1 1 109 ASP HB2 H 10.813 24.675 38.003 1.00 . A A . 109 ASP HB2 1 1
16 47538 1 1 109 ASP HB3 H 9.567 24.507 39.235 1.00 . A A . 109 ASP HB3 1 1
16 47539 1 1 109 ASP N N 10.044 22.286 37.539 1.00 . A A . 109 ASP N 1 1
16 47540 1 1 109 ASP O O 9.207 22.720 40.724 1.00 . A A . 109 ASP O 1 1
16 47541 1 1 109 ASP OD1 O 12.018 23.846 40.751 1.00 . A A . 109 ASP OD1 1 1
16 47542 1 1 109 ASP OD2 O 11.793 25.899 40.026 1.00 . A A . 109 ASP OD2 1 1
16 47543 1 1 110 VAL C C 9.347 20.872 42.509 1.00 . A A . 110 VAL C 1 1
16 47544 1 1 110 VAL CA C 9.393 20.031 41.240 1.00 . A A . 110 VAL CA 1 1
16 47545 1 1 110 VAL CB C 10.176 18.737 41.530 1.00 . A A . 110 VAL CB 1 1
16 47546 1 1 110 VAL CG1 C 9.361 17.858 42.481 1.00 . A A . 110 VAL CG1 1 1
16 47547 1 1 110 VAL CG2 C 10.405 17.979 40.219 1.00 . A A . 110 VAL CG2 1 1
16 47548 1 1 110 VAL H H 10.648 20.272 39.505 1.00 . A A . 110 VAL H 1 1
16 47549 1 1 110 VAL HA H 8.373 19.803 40.933 1.00 . A A . 110 VAL HA 1 1
16 47550 1 1 110 VAL HB H 11.127 18.979 41.981 1.00 . A A . 110 VAL HB 1 1
16 47551 1 1 110 VAL HG11 H 9.180 18.389 43.403 1.00 . A A . 110 VAL HG11 1 1
16 47552 1 1 110 VAL HG12 H 8.416 17.606 42.023 1.00 . A A . 110 VAL HG12 1 1
16 47553 1 1 110 VAL HG13 H 9.906 16.949 42.694 1.00 . A A . 110 VAL HG13 1 1
16 47554 1 1 110 VAL HG21 H 9.454 17.742 39.764 1.00 . A A . 110 VAL HG21 1 1
16 47555 1 1 110 VAL HG22 H 10.980 18.590 39.538 1.00 . A A . 110 VAL HG22 1 1
16 47556 1 1 110 VAL HG23 H 10.943 17.064 40.416 1.00 . A A . 110 VAL HG23 1 1
16 47557 1 1 110 VAL N N 10.078 20.759 40.133 1.00 . A A . 110 VAL N 1 1
16 47558 1 1 110 VAL O O 8.284 21.213 42.991 1.00 . A A . 110 VAL O 1 1
16 47559 1 1 111 ASP C C 9.763 23.315 44.047 1.00 . A A . 111 ASP C 1 1
16 47560 1 1 111 ASP CA C 10.521 22.015 44.262 1.00 . A A . 111 ASP CA 1 1
16 47561 1 1 111 ASP CB C 11.985 22.337 44.605 1.00 . A A . 111 ASP CB 1 1
16 47562 1 1 111 ASP CG C 12.612 23.150 43.468 1.00 . A A . 111 ASP CG 1 1
16 47563 1 1 111 ASP H H 11.332 20.908 42.609 1.00 . A A . 111 ASP H 1 1
16 47564 1 1 111 ASP HA H 10.047 21.457 45.067 1.00 . A A . 111 ASP HA 1 1
16 47565 1 1 111 ASP HB2 H 12.029 22.912 45.518 1.00 . A A . 111 ASP HB2 1 1
16 47566 1 1 111 ASP HB3 H 12.540 21.421 44.735 1.00 . A A . 111 ASP HB3 1 1
16 47567 1 1 111 ASP N N 10.497 21.198 43.029 1.00 . A A . 111 ASP N 1 1
16 47568 1 1 111 ASP O O 8.807 23.604 44.741 1.00 . A A . 111 ASP O 1 1
16 47569 1 1 111 ASP OD1 O 13.013 22.516 42.506 1.00 . A A . 111 ASP OD1 1 1
16 47570 1 1 111 ASP OD2 O 12.656 24.358 43.628 1.00 . A A . 111 ASP OD2 1 1
16 47571 1 1 112 GLY C C 10.217 26.506 43.530 1.00 . A A . 112 GLY C 1 1
16 47572 1 1 112 GLY CA C 9.519 25.365 42.804 1.00 . A A . 112 GLY CA 1 1
16 47573 1 1 112 GLY H H 10.977 23.803 42.554 1.00 . A A . 112 GLY H 1 1
16 47574 1 1 112 GLY HA2 H 9.541 25.555 41.742 1.00 . A A . 112 GLY HA2 1 1
16 47575 1 1 112 GLY HA3 H 8.493 25.308 43.134 1.00 . A A . 112 GLY HA3 1 1
16 47576 1 1 112 GLY N N 10.201 24.076 43.085 1.00 . A A . 112 GLY N 1 1
16 47577 1 1 112 GLY O O 9.808 26.903 44.604 1.00 . A A . 112 GLY O 1 1
16 47578 1 1 113 ASN C C 12.395 29.154 42.505 1.00 . A A . 113 ASN C 1 1
16 47579 1 1 113 ASN CA C 12.015 28.118 43.552 1.00 . A A . 113 ASN CA 1 1
16 47580 1 1 113 ASN CB C 13.285 27.545 44.196 1.00 . A A . 113 ASN CB 1 1
16 47581 1 1 113 ASN CG C 14.132 26.874 43.121 1.00 . A A . 113 ASN CG 1 1
16 47582 1 1 113 ASN H H 11.557 26.633 42.069 1.00 . A A . 113 ASN H 1 1
16 47583 1 1 113 ASN HA H 11.383 28.595 44.295 1.00 . A A . 113 ASN HA 1 1
16 47584 1 1 113 ASN HB2 H 13.852 28.336 44.659 1.00 . A A . 113 ASN HB2 1 1
16 47585 1 1 113 ASN HB3 H 13.016 26.815 44.944 1.00 . A A . 113 ASN HB3 1 1
16 47586 1 1 113 ASN HD21 H 15.105 25.733 44.423 1.00 . A A . 113 ASN HD21 1 1
16 47587 1 1 113 ASN HD22 H 15.541 25.513 42.798 1.00 . A A . 113 ASN HD22 1 1
16 47588 1 1 113 ASN N N 11.265 27.002 42.928 1.00 . A A . 113 ASN N 1 1
16 47589 1 1 113 ASN ND2 N 15.001 25.968 43.477 1.00 . A A . 113 ASN ND2 1 1
16 47590 1 1 113 ASN O O 13.301 29.943 42.698 1.00 . A A . 113 ASN O 1 1
16 47591 1 1 113 ASN OD1 O 14.013 27.168 41.951 1.00 . A A . 113 ASN OD1 1 1
16 47592 1 1 114 GLY C C 13.294 29.801 39.605 1.00 . A A . 114 GLY C 1 1
16 47593 1 1 114 GLY CA C 11.963 30.102 40.311 1.00 . A A . 114 GLY CA 1 1
16 47594 1 1 114 GLY H H 10.959 28.475 41.320 1.00 . A A . 114 GLY H 1 1
16 47595 1 1 114 GLY HA2 H 11.162 30.053 39.590 1.00 . A A . 114 GLY HA2 1 1
16 47596 1 1 114 GLY HA3 H 12.001 31.100 40.723 1.00 . A A . 114 GLY HA3 1 1
16 47597 1 1 114 GLY N N 11.683 29.130 41.413 1.00 . A A . 114 GLY N 1 1
16 47598 1 1 114 GLY O O 13.775 30.605 38.825 1.00 . A A . 114 GLY O 1 1
16 47599 1 1 115 THR C C 15.330 26.805 39.068 1.00 . A A . 115 THR C 1 1
16 47600 1 1 115 THR CA C 15.157 28.322 39.227 1.00 . A A . 115 THR CA 1 1
16 47601 1 1 115 THR CB C 16.288 28.862 40.109 1.00 . A A . 115 THR CB 1 1
16 47602 1 1 115 THR CG2 C 16.437 30.386 39.936 1.00 . A A . 115 THR CG2 1 1
16 47603 1 1 115 THR H H 13.451 28.040 40.506 1.00 . A A . 115 THR H 1 1
16 47604 1 1 115 THR HA H 15.182 28.787 38.245 1.00 . A A . 115 THR HA 1 1
16 47605 1 1 115 THR HB H 17.218 28.324 39.945 1.00 . A A . 115 THR HB 1 1
16 47606 1 1 115 THR HG1 H 15.540 27.786 41.536 1.00 . A A . 115 THR HG1 1 1
16 47607 1 1 115 THR HG21 H 16.307 30.650 38.895 1.00 . A A . 115 THR HG21 1 1
16 47608 1 1 115 THR HG22 H 15.689 30.896 40.528 1.00 . A A . 115 THR HG22 1 1
16 47609 1 1 115 THR HG23 H 17.419 30.696 40.260 1.00 . A A . 115 THR HG23 1 1
16 47610 1 1 115 THR N N 13.866 28.661 39.883 1.00 . A A . 115 THR N 1 1
16 47611 1 1 115 THR O O 15.012 26.047 39.958 1.00 . A A . 115 THR O 1 1
16 47612 1 1 115 THR OG1 O 15.838 28.694 41.438 1.00 . A A . 115 THR OG1 1 1
16 47613 1 1 116 ILE C C 17.462 24.538 38.012 1.00 . A A . 116 ILE C 1 1
16 47614 1 1 116 ILE CA C 16.032 24.927 37.702 1.00 . A A . 116 ILE CA 1 1
16 47615 1 1 116 ILE CB C 15.747 24.605 36.236 1.00 . A A . 116 ILE CB 1 1
16 47616 1 1 116 ILE CD1 C 13.880 24.226 34.638 1.00 . A A . 116 ILE CD1 1 1
16 47617 1 1 116 ILE CG1 C 14.310 24.970 35.903 1.00 . A A . 116 ILE CG1 1 1
16 47618 1 1 116 ILE CG2 C 15.926 23.089 36.018 1.00 . A A . 116 ILE CG2 1 1
16 47619 1 1 116 ILE H H 16.080 27.038 37.231 1.00 . A A . 116 ILE H 1 1
16 47620 1 1 116 ILE HA H 15.364 24.370 38.358 1.00 . A A . 116 ILE HA 1 1
16 47621 1 1 116 ILE HB H 16.424 25.173 35.602 1.00 . A A . 116 ILE HB 1 1
16 47622 1 1 116 ILE HD11 H 14.639 24.329 33.877 1.00 . A A . 116 ILE HD11 1 1
16 47623 1 1 116 ILE HD12 H 13.739 23.178 34.860 1.00 . A A . 116 ILE HD12 1 1
16 47624 1 1 116 ILE HD13 H 12.952 24.638 34.271 1.00 . A A . 116 ILE HD13 1 1
16 47625 1 1 116 ILE HG12 H 13.665 24.693 36.724 1.00 . A A . 116 ILE HG12 1 1
16 47626 1 1 116 ILE HG13 H 14.238 26.031 35.741 1.00 . A A . 116 ILE HG13 1 1
16 47627 1 1 116 ILE HG21 H 16.854 22.761 36.458 1.00 . A A . 116 ILE HG21 1 1
16 47628 1 1 116 ILE HG22 H 15.107 22.554 36.478 1.00 . A A . 116 ILE HG22 1 1
16 47629 1 1 116 ILE HG23 H 15.940 22.874 34.960 1.00 . A A . 116 ILE HG23 1 1
16 47630 1 1 116 ILE N N 15.833 26.391 37.926 1.00 . A A . 116 ILE N 1 1
16 47631 1 1 116 ILE O O 18.386 25.253 37.673 1.00 . A A . 116 ILE O 1 1
16 47632 1 1 117 SER C C 19.189 21.497 38.545 1.00 . A A . 117 SER C 1 1
16 47633 1 1 117 SER CA C 18.979 22.934 38.998 1.00 . A A . 117 SER CA 1 1
16 47634 1 1 117 SER CB C 19.133 23.004 40.527 1.00 . A A . 117 SER CB 1 1
16 47635 1 1 117 SER H H 16.841 22.867 38.888 1.00 . A A . 117 SER H 1 1
16 47636 1 1 117 SER HA H 19.712 23.565 38.511 1.00 . A A . 117 SER HA 1 1
16 47637 1 1 117 SER HB2 H 18.859 23.983 40.895 1.00 . A A . 117 SER HB2 1 1
16 47638 1 1 117 SER HB3 H 18.539 22.241 41.007 1.00 . A A . 117 SER HB3 1 1
16 47639 1 1 117 SER HG H 20.672 21.825 40.638 1.00 . A A . 117 SER HG 1 1
16 47640 1 1 117 SER N N 17.619 23.404 38.649 1.00 . A A . 117 SER N 1 1
16 47641 1 1 117 SER O O 18.290 20.868 38.020 1.00 . A A . 117 SER O 1 1
16 47642 1 1 117 SER OG O 20.513 22.765 40.748 1.00 . A A . 117 SER OG 1 1
16 47643 1 1 118 LYS C C 19.763 18.622 39.063 1.00 . A A . 118 LYS C 1 1
16 47644 1 1 118 LYS CA C 20.673 19.609 38.341 1.00 . A A . 118 LYS CA 1 1
16 47645 1 1 118 LYS CB C 22.133 19.299 38.714 1.00 . A A . 118 LYS CB 1 1
16 47646 1 1 118 LYS CD C 23.987 17.637 38.507 1.00 . A A . 118 LYS CD 1 1
16 47647 1 1 118 LYS CE C 24.390 16.273 37.935 1.00 . A A . 118 LYS CE 1 1
16 47648 1 1 118 LYS CG C 22.534 17.943 38.122 1.00 . A A . 118 LYS CG 1 1
16 47649 1 1 118 LYS H H 21.070 21.549 39.179 1.00 . A A . 118 LYS H 1 1
16 47650 1 1 118 LYS HA H 20.518 19.516 37.267 1.00 . A A . 118 LYS HA 1 1
16 47651 1 1 118 LYS HB2 H 22.779 20.070 38.320 1.00 . A A . 118 LYS HB2 1 1
16 47652 1 1 118 LYS HB3 H 22.234 19.268 39.789 1.00 . A A . 118 LYS HB3 1 1
16 47653 1 1 118 LYS HD2 H 24.636 18.403 38.106 1.00 . A A . 118 LYS HD2 1 1
16 47654 1 1 118 LYS HD3 H 24.081 17.621 39.582 1.00 . A A . 118 LYS HD3 1 1
16 47655 1 1 118 LYS HE2 H 23.761 16.035 37.090 1.00 . A A . 118 LYS HE2 1 1
16 47656 1 1 118 LYS HE3 H 25.419 16.308 37.609 1.00 . A A . 118 LYS HE3 1 1
16 47657 1 1 118 LYS HG2 H 21.886 17.171 38.510 1.00 . A A . 118 LYS HG2 1 1
16 47658 1 1 118 LYS HG3 H 22.443 17.973 37.046 1.00 . A A . 118 LYS HG3 1 1
16 47659 1 1 118 LYS HZ1 H 24.480 15.595 39.904 1.00 . A A . 118 LYS HZ1 1 1
16 47660 1 1 118 LYS HZ2 H 23.264 14.860 38.974 1.00 . A A . 118 LYS HZ2 1 1
16 47661 1 1 118 LYS HZ3 H 24.889 14.420 38.747 1.00 . A A . 118 LYS HZ3 1 1
16 47662 1 1 118 LYS N N 20.378 21.003 38.752 1.00 . A A . 118 LYS N 1 1
16 47663 1 1 118 LYS NZ N 24.244 15.206 38.968 1.00 . A A . 118 LYS NZ 1 1
16 47664 1 1 118 LYS O O 19.007 17.901 38.442 1.00 . A A . 118 LYS O 1 1
16 47665 1 1 119 ASN C C 17.570 17.645 40.625 1.00 . A A . 119 ASN C 1 1
16 47666 1 1 119 ASN CA C 19.003 17.678 41.146 1.00 . A A . 119 ASN CA 1 1
16 47667 1 1 119 ASN CB C 18.985 18.149 42.604 1.00 . A A . 119 ASN CB 1 1
16 47668 1 1 119 ASN CG C 18.864 16.931 43.520 1.00 . A A . 119 ASN CG 1 1
16 47669 1 1 119 ASN H H 20.472 19.214 40.820 1.00 . A A . 119 ASN H 1 1
16 47670 1 1 119 ASN HA H 19.425 16.678 41.073 1.00 . A A . 119 ASN HA 1 1
16 47671 1 1 119 ASN HB2 H 19.898 18.678 42.831 1.00 . A A . 119 ASN HB2 1 1
16 47672 1 1 119 ASN HB3 H 18.142 18.804 42.767 1.00 . A A . 119 ASN HB3 1 1
16 47673 1 1 119 ASN HD21 H 18.434 15.690 42.030 1.00 . A A . 119 ASN HD21 1 1
16 47674 1 1 119 ASN HD22 H 18.492 14.981 43.571 1.00 . A A . 119 ASN HD22 1 1
16 47675 1 1 119 ASN N N 19.850 18.610 40.362 1.00 . A A . 119 ASN N 1 1
16 47676 1 1 119 ASN ND2 N 18.572 15.771 42.997 1.00 . A A . 119 ASN ND2 1 1
16 47677 1 1 119 ASN O O 17.027 16.589 40.373 1.00 . A A . 119 ASN O 1 1
16 47678 1 1 119 ASN OD1 O 19.035 17.024 44.719 1.00 . A A . 119 ASN OD1 1 1
16 47679 1 1 120 GLU C C 15.467 18.087 38.645 1.00 . A A . 120 GLU C 1 1
16 47680 1 1 120 GLU CA C 15.584 18.826 39.975 1.00 . A A . 120 GLU CA 1 1
16 47681 1 1 120 GLU CB C 15.174 20.291 39.770 1.00 . A A . 120 GLU CB 1 1
16 47682 1 1 120 GLU CD C 15.210 22.495 40.943 1.00 . A A . 120 GLU CD 1 1
16 47683 1 1 120 GLU CG C 15.084 20.980 41.132 1.00 . A A . 120 GLU CG 1 1
16 47684 1 1 120 GLU H H 17.448 19.627 40.693 1.00 . A A . 120 GLU H 1 1
16 47685 1 1 120 GLU HA H 14.936 18.340 40.706 1.00 . A A . 120 GLU HA 1 1
16 47686 1 1 120 GLU HB2 H 15.910 20.792 39.159 1.00 . A A . 120 GLU HB2 1 1
16 47687 1 1 120 GLU HB3 H 14.215 20.335 39.278 1.00 . A A . 120 GLU HB3 1 1
16 47688 1 1 120 GLU HG2 H 14.134 20.755 41.594 1.00 . A A . 120 GLU HG2 1 1
16 47689 1 1 120 GLU HG3 H 15.882 20.632 41.772 1.00 . A A . 120 GLU HG3 1 1
16 47690 1 1 120 GLU N N 16.978 18.794 40.477 1.00 . A A . 120 GLU N 1 1
16 47691 1 1 120 GLU O O 14.667 17.180 38.507 1.00 . A A . 120 GLU O 1 1
16 47692 1 1 120 GLU OE1 O 14.532 22.987 40.058 1.00 . A A . 120 GLU OE1 1 1
16 47693 1 1 120 GLU OE2 O 15.977 23.071 41.693 1.00 . A A . 120 GLU OE2 1 1
16 47694 1 1 121 VAL C C 16.413 16.306 36.519 1.00 . A A . 121 VAL C 1 1
16 47695 1 1 121 VAL CA C 16.203 17.808 36.369 1.00 . A A . 121 VAL CA 1 1
16 47696 1 1 121 VAL CB C 17.317 18.371 35.476 1.00 . A A . 121 VAL CB 1 1
16 47697 1 1 121 VAL CG1 C 17.263 17.677 34.111 1.00 . A A . 121 VAL CG1 1 1
16 47698 1 1 121 VAL CG2 C 17.100 19.874 35.284 1.00 . A A . 121 VAL CG2 1 1
16 47699 1 1 121 VAL H H 16.895 19.216 37.843 1.00 . A A . 121 VAL H 1 1
16 47700 1 1 121 VAL HA H 15.223 17.986 35.926 1.00 . A A . 121 VAL HA 1 1
16 47701 1 1 121 VAL HB H 18.278 18.198 35.936 1.00 . A A . 121 VAL HB 1 1
16 47702 1 1 121 VAL HG11 H 16.234 17.525 33.820 1.00 . A A . 121 VAL HG11 1 1
16 47703 1 1 121 VAL HG12 H 17.755 18.291 33.370 1.00 . A A . 121 VAL HG12 1 1
16 47704 1 1 121 VAL HG13 H 17.762 16.721 34.168 1.00 . A A . 121 VAL HG13 1 1
16 47705 1 1 121 VAL HG21 H 16.716 20.305 36.198 1.00 . A A . 121 VAL HG21 1 1
16 47706 1 1 121 VAL HG22 H 18.036 20.349 35.034 1.00 . A A . 121 VAL HG22 1 1
16 47707 1 1 121 VAL HG23 H 16.391 20.042 34.487 1.00 . A A . 121 VAL HG23 1 1
16 47708 1 1 121 VAL N N 16.264 18.483 37.690 1.00 . A A . 121 VAL N 1 1
16 47709 1 1 121 VAL O O 16.010 15.534 35.672 1.00 . A A . 121 VAL O 1 1
16 47710 1 1 122 LEU C C 15.964 13.725 37.984 1.00 . A A . 122 LEU C 1 1
16 47711 1 1 122 LEU CA C 17.283 14.466 37.810 1.00 . A A . 122 LEU CA 1 1
16 47712 1 1 122 LEU CB C 18.126 14.291 39.085 1.00 . A A . 122 LEU CB 1 1
16 47713 1 1 122 LEU CD1 C 20.097 13.117 40.070 1.00 . A A . 122 LEU CD1 1 1
16 47714 1 1 122 LEU CD2 C 18.468 11.848 38.673 1.00 . A A . 122 LEU CD2 1 1
16 47715 1 1 122 LEU CG C 19.173 13.194 38.853 1.00 . A A . 122 LEU CG 1 1
16 47716 1 1 122 LEU H H 17.353 16.572 38.255 1.00 . A A . 122 LEU H 1 1
16 47717 1 1 122 LEU HA H 17.805 14.062 36.942 1.00 . A A . 122 LEU HA 1 1
16 47718 1 1 122 LEU HB2 H 18.623 15.221 39.318 1.00 . A A . 122 LEU HB2 1 1
16 47719 1 1 122 LEU HB3 H 17.486 14.016 39.910 1.00 . A A . 122 LEU HB3 1 1
16 47720 1 1 122 LEU HD11 H 20.592 14.066 40.212 1.00 . A A . 122 LEU HD11 1 1
16 47721 1 1 122 LEU HD12 H 19.519 12.881 40.952 1.00 . A A . 122 LEU HD12 1 1
16 47722 1 1 122 LEU HD13 H 20.839 12.348 39.916 1.00 . A A . 122 LEU HD13 1 1
16 47723 1 1 122 LEU HD21 H 17.686 11.743 39.411 1.00 . A A . 122 LEU HD21 1 1
16 47724 1 1 122 LEU HD22 H 18.035 11.793 37.685 1.00 . A A . 122 LEU HD22 1 1
16 47725 1 1 122 LEU HD23 H 19.181 11.045 38.794 1.00 . A A . 122 LEU HD23 1 1
16 47726 1 1 122 LEU HG H 19.753 13.423 37.971 1.00 . A A . 122 LEU HG 1 1
16 47727 1 1 122 LEU N N 17.043 15.915 37.596 1.00 . A A . 122 LEU N 1 1
16 47728 1 1 122 LEU O O 15.767 12.665 37.424 1.00 . A A . 122 LEU O 1 1
16 47729 1 1 123 GLU C C 12.955 13.659 37.692 1.00 . A A . 123 GLU C 1 1
16 47730 1 1 123 GLU CA C 13.769 13.632 38.970 1.00 . A A . 123 GLU CA 1 1
16 47731 1 1 123 GLU CB C 12.998 14.396 40.057 1.00 . A A . 123 GLU CB 1 1
16 47732 1 1 123 GLU CD C 11.714 13.837 42.123 1.00 . A A . 123 GLU CD 1 1
16 47733 1 1 123 GLU CG C 11.913 13.489 40.647 1.00 . A A . 123 GLU CG 1 1
16 47734 1 1 123 GLU H H 15.276 15.156 39.191 1.00 . A A . 123 GLU H 1 1
16 47735 1 1 123 GLU HA H 13.941 12.598 39.264 1.00 . A A . 123 GLU HA 1 1
16 47736 1 1 123 GLU HB2 H 13.677 14.702 40.835 1.00 . A A . 123 GLU HB2 1 1
16 47737 1 1 123 GLU HB3 H 12.539 15.272 39.624 1.00 . A A . 123 GLU HB3 1 1
16 47738 1 1 123 GLU HG2 H 10.984 13.639 40.117 1.00 . A A . 123 GLU HG2 1 1
16 47739 1 1 123 GLU HG3 H 12.209 12.456 40.563 1.00 . A A . 123 GLU HG3 1 1
16 47740 1 1 123 GLU N N 15.078 14.297 38.757 1.00 . A A . 123 GLU N 1 1
16 47741 1 1 123 GLU O O 12.473 12.642 37.235 1.00 . A A . 123 GLU O 1 1
16 47742 1 1 123 GLU OE1 O 12.722 13.884 42.808 1.00 . A A . 123 GLU OE1 1 1
16 47743 1 1 123 GLU OE2 O 10.566 14.037 42.482 1.00 . A A . 123 GLU OE2 1 1
16 47744 1 1 124 ILE C C 12.446 13.850 34.917 1.00 . A A . 124 ILE C 1 1
16 47745 1 1 124 ILE CA C 12.031 14.942 35.885 1.00 . A A . 124 ILE CA 1 1
16 47746 1 1 124 ILE CB C 12.327 16.302 35.259 1.00 . A A . 124 ILE CB 1 1
16 47747 1 1 124 ILE CD1 C 10.634 17.230 36.828 1.00 . A A . 124 ILE CD1 1 1
16 47748 1 1 124 ILE CG1 C 12.049 17.405 36.271 1.00 . A A . 124 ILE CG1 1 1
16 47749 1 1 124 ILE CG2 C 11.396 16.498 34.053 1.00 . A A . 124 ILE CG2 1 1
16 47750 1 1 124 ILE H H 13.214 15.626 37.541 1.00 . A A . 124 ILE H 1 1
16 47751 1 1 124 ILE HA H 10.970 14.837 36.113 1.00 . A A . 124 ILE HA 1 1
16 47752 1 1 124 ILE HB H 13.375 16.343 34.957 1.00 . A A . 124 ILE HB 1 1
16 47753 1 1 124 ILE HD11 H 9.979 16.864 36.052 1.00 . A A . 124 ILE HD11 1 1
16 47754 1 1 124 ILE HD12 H 10.648 16.521 37.644 1.00 . A A . 124 ILE HD12 1 1
16 47755 1 1 124 ILE HD13 H 10.265 18.179 37.188 1.00 . A A . 124 ILE HD13 1 1
16 47756 1 1 124 ILE HG12 H 12.766 17.345 37.077 1.00 . A A . 124 ILE HG12 1 1
16 47757 1 1 124 ILE HG13 H 12.134 18.367 35.791 1.00 . A A . 124 ILE HG13 1 1
16 47758 1 1 124 ILE HG21 H 10.559 15.820 34.125 1.00 . A A . 124 ILE HG21 1 1
16 47759 1 1 124 ILE HG22 H 11.032 17.513 34.036 1.00 . A A . 124 ILE HG22 1 1
16 47760 1 1 124 ILE HG23 H 11.937 16.298 33.141 1.00 . A A . 124 ILE HG23 1 1
16 47761 1 1 124 ILE N N 12.810 14.829 37.135 1.00 . A A . 124 ILE N 1 1
16 47762 1 1 124 ILE O O 11.625 13.277 34.227 1.00 . A A . 124 ILE O 1 1
16 47763 1 1 125 VAL C C 13.919 11.155 34.556 1.00 . A A . 125 VAL C 1 1
16 47764 1 1 125 VAL CA C 14.220 12.531 33.974 1.00 . A A . 125 VAL CA 1 1
16 47765 1 1 125 VAL CB C 15.744 12.703 33.833 1.00 . A A . 125 VAL CB 1 1
16 47766 1 1 125 VAL CG1 C 16.358 11.421 33.270 1.00 . A A . 125 VAL CG1 1 1
16 47767 1 1 125 VAL CG2 C 16.029 13.861 32.871 1.00 . A A . 125 VAL CG2 1 1
16 47768 1 1 125 VAL H H 14.344 14.070 35.460 1.00 . A A . 125 VAL H 1 1
16 47769 1 1 125 VAL HA H 13.724 12.628 33.009 1.00 . A A . 125 VAL HA 1 1
16 47770 1 1 125 VAL HB H 16.175 12.920 34.800 1.00 . A A . 125 VAL HB 1 1
16 47771 1 1 125 VAL HG11 H 15.897 11.181 32.323 1.00 . A A . 125 VAL HG11 1 1
16 47772 1 1 125 VAL HG12 H 17.418 11.559 33.123 1.00 . A A . 125 VAL HG12 1 1
16 47773 1 1 125 VAL HG13 H 16.201 10.606 33.959 1.00 . A A . 125 VAL HG13 1 1
16 47774 1 1 125 VAL HG21 H 15.535 14.757 33.221 1.00 . A A . 125 VAL HG21 1 1
16 47775 1 1 125 VAL HG22 H 17.092 14.040 32.819 1.00 . A A . 125 VAL HG22 1 1
16 47776 1 1 125 VAL HG23 H 15.662 13.615 31.886 1.00 . A A . 125 VAL HG23 1 1
16 47777 1 1 125 VAL N N 13.720 13.580 34.884 1.00 . A A . 125 VAL N 1 1
16 47778 1 1 125 VAL O O 13.433 10.278 33.869 1.00 . A A . 125 VAL O 1 1
16 47779 1 1 126 THR C C 12.472 9.348 36.385 1.00 . A A . 126 THR C 1 1
16 47780 1 1 126 THR CA C 13.952 9.684 36.467 1.00 . A A . 126 THR CA 1 1
16 47781 1 1 126 THR CB C 14.356 9.780 37.942 1.00 . A A . 126 THR CB 1 1
16 47782 1 1 126 THR CG2 C 14.428 8.385 38.581 1.00 . A A . 126 THR CG2 1 1
16 47783 1 1 126 THR H H 14.608 11.727 36.336 1.00 . A A . 126 THR H 1 1
16 47784 1 1 126 THR HA H 14.523 8.910 35.956 1.00 . A A . 126 THR HA 1 1
16 47785 1 1 126 THR HB H 13.714 10.464 38.492 1.00 . A A . 126 THR HB 1 1
16 47786 1 1 126 THR HG1 H 16.242 9.554 37.549 1.00 . A A . 126 THR HG1 1 1
16 47787 1 1 126 THR HG21 H 13.935 7.666 37.943 1.00 . A A . 126 THR HG21 1 1
16 47788 1 1 126 THR HG22 H 15.460 8.095 38.710 1.00 . A A . 126 THR HG22 1 1
16 47789 1 1 126 THR HG23 H 13.941 8.400 39.544 1.00 . A A . 126 THR HG23 1 1
16 47790 1 1 126 THR N N 14.215 10.991 35.821 1.00 . A A . 126 THR N 1 1
16 47791 1 1 126 THR O O 12.097 8.275 35.960 1.00 . A A . 126 THR O 1 1
16 47792 1 1 126 THR OG1 O 15.693 10.240 37.936 1.00 . A A . 126 THR OG1 1 1
16 47793 1 1 127 ALA C C 9.792 9.605 35.348 1.00 . A A . 127 ALA C 1 1
16 47794 1 1 127 ALA CA C 10.199 10.034 36.752 1.00 . A A . 127 ALA CA 1 1
16 47795 1 1 127 ALA CB C 9.486 11.351 37.104 1.00 . A A . 127 ALA CB 1 1
16 47796 1 1 127 ALA H H 12.005 11.126 37.140 1.00 . A A . 127 ALA H 1 1
16 47797 1 1 127 ALA HA H 9.941 9.246 37.460 1.00 . A A . 127 ALA HA 1 1
16 47798 1 1 127 ALA HB1 H 9.941 12.167 36.563 1.00 . A A . 127 ALA HB1 1 1
16 47799 1 1 127 ALA HB2 H 8.444 11.285 36.838 1.00 . A A . 127 ALA HB2 1 1
16 47800 1 1 127 ALA HB3 H 9.571 11.539 38.166 1.00 . A A . 127 ALA HB3 1 1
16 47801 1 1 127 ALA N N 11.656 10.277 36.800 1.00 . A A . 127 ALA N 1 1
16 47802 1 1 127 ALA O O 9.179 8.566 35.152 1.00 . A A . 127 ALA O 1 1
16 47803 1 1 128 ILE C C 10.263 8.666 32.662 1.00 . A A . 128 ILE C 1 1
16 47804 1 1 128 ILE CA C 9.785 10.074 32.998 1.00 . A A . 128 ILE CA 1 1
16 47805 1 1 128 ILE CB C 10.478 11.068 32.064 1.00 . A A . 128 ILE CB 1 1
16 47806 1 1 128 ILE CD1 C 10.571 13.469 31.408 1.00 . A A . 128 ILE CD1 1 1
16 47807 1 1 128 ILE CG1 C 9.702 12.379 32.041 1.00 . A A . 128 ILE CG1 1 1
16 47808 1 1 128 ILE CG2 C 10.486 10.480 30.642 1.00 . A A . 128 ILE CG2 1 1
16 47809 1 1 128 ILE H H 10.615 11.247 34.595 1.00 . A A . 128 ILE H 1 1
16 47810 1 1 128 ILE HA H 8.702 10.120 32.883 1.00 . A A . 128 ILE HA 1 1
16 47811 1 1 128 ILE HB H 11.494 11.252 32.418 1.00 . A A . 128 ILE HB 1 1
16 47812 1 1 128 ILE HD11 H 11.604 13.320 31.686 1.00 . A A . 128 ILE HD11 1 1
16 47813 1 1 128 ILE HD12 H 10.482 13.428 30.332 1.00 . A A . 128 ILE HD12 1 1
16 47814 1 1 128 ILE HD13 H 10.247 14.440 31.754 1.00 . A A . 128 ILE HD13 1 1
16 47815 1 1 128 ILE HG12 H 8.798 12.255 31.463 1.00 . A A . 128 ILE HG12 1 1
16 47816 1 1 128 ILE HG13 H 9.442 12.663 33.049 1.00 . A A . 128 ILE HG13 1 1
16 47817 1 1 128 ILE HG21 H 9.514 10.067 30.412 1.00 . A A . 128 ILE HG21 1 1
16 47818 1 1 128 ILE HG22 H 10.721 11.256 29.929 1.00 . A A . 128 ILE HG22 1 1
16 47819 1 1 128 ILE HG23 H 11.229 9.698 30.574 1.00 . A A . 128 ILE HG23 1 1
16 47820 1 1 128 ILE N N 10.138 10.415 34.391 1.00 . A A . 128 ILE N 1 1
16 47821 1 1 128 ILE O O 9.535 7.880 32.090 1.00 . A A . 128 ILE O 1 1
16 47822 1 1 129 PHE C C 11.003 5.958 33.187 1.00 . A A . 129 PHE C 1 1
16 47823 1 1 129 PHE CA C 11.999 7.009 32.731 1.00 . A A . 129 PHE CA 1 1
16 47824 1 1 129 PHE CB C 13.334 6.804 33.467 1.00 . A A . 129 PHE CB 1 1
16 47825 1 1 129 PHE CD1 C 14.514 7.829 31.481 1.00 . A A . 129 PHE CD1 1 1
16 47826 1 1 129 PHE CD2 C 15.460 5.870 32.458 1.00 . A A . 129 PHE CD2 1 1
16 47827 1 1 129 PHE CE1 C 15.532 7.855 30.550 1.00 . A A . 129 PHE CE1 1 1
16 47828 1 1 129 PHE CE2 C 16.476 5.898 31.525 1.00 . A A . 129 PHE CE2 1 1
16 47829 1 1 129 PHE CG C 14.470 6.836 32.443 1.00 . A A . 129 PHE CG 1 1
16 47830 1 1 129 PHE CZ C 16.510 6.890 30.573 1.00 . A A . 129 PHE CZ 1 1
16 47831 1 1 129 PHE H H 12.040 9.018 33.497 1.00 . A A . 129 PHE H 1 1
16 47832 1 1 129 PHE HA H 12.134 6.917 31.651 1.00 . A A . 129 PHE HA 1 1
16 47833 1 1 129 PHE HB2 H 13.484 7.592 34.188 1.00 . A A . 129 PHE HB2 1 1
16 47834 1 1 129 PHE HB3 H 13.335 5.849 33.972 1.00 . A A . 129 PHE HB3 1 1
16 47835 1 1 129 PHE HD1 H 13.746 8.589 31.458 1.00 . A A . 129 PHE HD1 1 1
16 47836 1 1 129 PHE HD2 H 15.439 5.090 33.205 1.00 . A A . 129 PHE HD2 1 1
16 47837 1 1 129 PHE HE1 H 15.557 8.632 29.802 1.00 . A A . 129 PHE HE1 1 1
16 47838 1 1 129 PHE HE2 H 17.241 5.137 31.537 1.00 . A A . 129 PHE HE2 1 1
16 47839 1 1 129 PHE HZ H 17.307 6.912 29.845 1.00 . A A . 129 PHE HZ 1 1
16 47840 1 1 129 PHE N N 11.482 8.362 33.030 1.00 . A A . 129 PHE N 1 1
16 47841 1 1 129 PHE O O 10.807 4.959 32.524 1.00 . A A . 129 PHE O 1 1
16 47842 1 1 130 LYS C C 8.307 5.027 33.770 1.00 . A A . 130 LYS C 1 1
16 47843 1 1 130 LYS CA C 9.396 5.209 34.808 1.00 . A A . 130 LYS CA 1 1
16 47844 1 1 130 LYS CB C 8.770 5.728 36.112 1.00 . A A . 130 LYS CB 1 1
16 47845 1 1 130 LYS CD C 10.215 4.879 37.951 1.00 . A A . 130 LYS CD 1 1
16 47846 1 1 130 LYS CE C 11.206 5.287 39.041 1.00 . A A . 130 LYS CE 1 1
16 47847 1 1 130 LYS CG C 9.883 6.098 37.091 1.00 . A A . 130 LYS CG 1 1
16 47848 1 1 130 LYS H H 10.565 7.014 34.824 1.00 . A A . 130 LYS H 1 1
16 47849 1 1 130 LYS HA H 9.899 4.254 34.967 1.00 . A A . 130 LYS HA 1 1
16 47850 1 1 130 LYS HB2 H 8.162 6.594 35.904 1.00 . A A . 130 LYS HB2 1 1
16 47851 1 1 130 LYS HB3 H 8.149 4.958 36.545 1.00 . A A . 130 LYS HB3 1 1
16 47852 1 1 130 LYS HD2 H 9.312 4.498 38.406 1.00 . A A . 130 LYS HD2 1 1
16 47853 1 1 130 LYS HD3 H 10.651 4.107 37.333 1.00 . A A . 130 LYS HD3 1 1
16 47854 1 1 130 LYS HE2 H 11.977 5.909 38.613 1.00 . A A . 130 LYS HE2 1 1
16 47855 1 1 130 LYS HE3 H 10.690 5.841 39.809 1.00 . A A . 130 LYS HE3 1 1
16 47856 1 1 130 LYS HG2 H 10.761 6.407 36.543 1.00 . A A . 130 LYS HG2 1 1
16 47857 1 1 130 LYS HG3 H 9.557 6.911 37.723 1.00 . A A . 130 LYS HG3 1 1
16 47858 1 1 130 LYS HZ1 H 12.122 3.423 38.897 1.00 . A A . 130 LYS HZ1 1 1
16 47859 1 1 130 LYS HZ2 H 12.670 4.366 40.198 1.00 . A A . 130 LYS HZ2 1 1
16 47860 1 1 130 LYS HZ3 H 11.151 3.612 40.277 1.00 . A A . 130 LYS HZ3 1 1
16 47861 1 1 130 LYS N N 10.381 6.197 34.315 1.00 . A A . 130 LYS N 1 1
16 47862 1 1 130 LYS NZ N 11.834 4.081 39.649 1.00 . A A . 130 LYS NZ 1 1
16 47863 1 1 130 LYS O O 8.001 3.918 33.377 1.00 . A A . 130 LYS O 1 1
16 47864 1 1 131 MET C C 7.133 5.083 31.198 1.00 . A A . 131 MET C 1 1
16 47865 1 1 131 MET CA C 6.661 6.012 32.313 1.00 . A A . 131 MET CA 1 1
16 47866 1 1 131 MET CB C 6.392 7.412 31.725 1.00 . A A . 131 MET CB 1 1
16 47867 1 1 131 MET CE C 3.448 9.201 30.657 1.00 . A A . 131 MET CE 1 1
16 47868 1 1 131 MET CG C 5.395 7.300 30.568 1.00 . A A . 131 MET CG 1 1
16 47869 1 1 131 MET H H 8.009 7.006 33.684 1.00 . A A . 131 MET H 1 1
16 47870 1 1 131 MET HA H 5.753 5.593 32.780 1.00 . A A . 131 MET HA 1 1
16 47871 1 1 131 MET HB2 H 5.987 8.055 32.491 1.00 . A A . 131 MET HB2 1 1
16 47872 1 1 131 MET HB3 H 7.313 7.836 31.363 1.00 . A A . 131 MET HB3 1 1
16 47873 1 1 131 MET HE1 H 2.850 8.307 30.745 1.00 . A A . 131 MET HE1 1 1
16 47874 1 1 131 MET HE2 H 3.725 9.552 31.642 1.00 . A A . 131 MET HE2 1 1
16 47875 1 1 131 MET HE3 H 2.880 9.966 30.149 1.00 . A A . 131 MET HE3 1 1
16 47876 1 1 131 MET HG2 H 5.806 6.625 29.833 1.00 . A A . 131 MET HG2 1 1
16 47877 1 1 131 MET HG3 H 4.487 6.855 30.948 1.00 . A A . 131 MET HG3 1 1
16 47878 1 1 131 MET N N 7.734 6.124 33.335 1.00 . A A . 131 MET N 1 1
16 47879 1 1 131 MET O O 6.344 4.447 30.529 1.00 . A A . 131 MET O 1 1
16 47880 1 1 131 MET SD S 4.943 8.830 29.708 1.00 . A A . 131 MET SD 1 1
16 47881 1 1 132 ILE C C 9.327 2.800 30.542 1.00 . A A . 132 ILE C 1 1
16 47882 1 1 132 ILE CA C 8.986 4.163 29.953 1.00 . A A . 132 ILE CA 1 1
16 47883 1 1 132 ILE CB C 10.269 4.797 29.406 1.00 . A A . 132 ILE CB 1 1
16 47884 1 1 132 ILE CD1 C 11.400 6.943 28.848 1.00 . A A . 132 ILE CD1 1 1
16 47885 1 1 132 ILE CG1 C 10.052 6.282 29.159 1.00 . A A . 132 ILE CG1 1 1
16 47886 1 1 132 ILE CG2 C 10.616 4.127 28.067 1.00 . A A . 132 ILE CG2 1 1
16 47887 1 1 132 ILE H H 9.028 5.592 31.561 1.00 . A A . 132 ILE H 1 1
16 47888 1 1 132 ILE HA H 8.244 4.039 29.167 1.00 . A A . 132 ILE HA 1 1
16 47889 1 1 132 ILE HB H 11.077 4.665 30.130 1.00 . A A . 132 ILE HB 1 1
16 47890 1 1 132 ILE HD11 H 12.198 6.230 28.991 1.00 . A A . 132 ILE HD11 1 1
16 47891 1 1 132 ILE HD12 H 11.409 7.286 27.825 1.00 . A A . 132 ILE HD12 1 1
16 47892 1 1 132 ILE HD13 H 11.553 7.785 29.507 1.00 . A A . 132 ILE HD13 1 1
16 47893 1 1 132 ILE HG12 H 9.382 6.417 28.323 1.00 . A A . 132 ILE HG12 1 1
16 47894 1 1 132 ILE HG13 H 9.620 6.737 30.036 1.00 . A A . 132 ILE HG13 1 1
16 47895 1 1 132 ILE HG21 H 10.694 3.058 28.202 1.00 . A A . 132 ILE HG21 1 1
16 47896 1 1 132 ILE HG22 H 9.844 4.338 27.342 1.00 . A A . 132 ILE HG22 1 1
16 47897 1 1 132 ILE HG23 H 11.558 4.507 27.702 1.00 . A A . 132 ILE HG23 1 1
16 47898 1 1 132 ILE N N 8.430 5.040 31.011 1.00 . A A . 132 ILE N 1 1
16 47899 1 1 132 ILE O O 9.915 2.713 31.600 1.00 . A A . 132 ILE O 1 1
16 47900 1 1 133 SER C C 10.770 0.119 30.343 1.00 . A A . 133 SER C 1 1
16 47901 1 1 133 SER CA C 9.254 0.402 30.373 1.00 . A A . 133 SER CA 1 1
16 47902 1 1 133 SER CB C 8.550 -0.621 29.471 1.00 . A A . 133 SER CB 1 1
16 47903 1 1 133 SER H H 8.484 1.871 29.000 1.00 . A A . 133 SER H 1 1
16 47904 1 1 133 SER HA H 8.884 0.337 31.387 1.00 . A A . 133 SER HA 1 1
16 47905 1 1 133 SER HB2 H 9.130 -0.811 28.581 1.00 . A A . 133 SER HB2 1 1
16 47906 1 1 133 SER HB3 H 8.365 -1.541 30.006 1.00 . A A . 133 SER HB3 1 1
16 47907 1 1 133 SER HG H 6.809 -0.613 28.609 1.00 . A A . 133 SER HG 1 1
16 47908 1 1 133 SER N N 8.954 1.759 29.852 1.00 . A A . 133 SER N 1 1
16 47909 1 1 133 SER O O 11.439 0.438 29.381 1.00 . A A . 133 SER O 1 1
16 47910 1 1 133 SER OG O 7.321 0.005 29.133 1.00 . A A . 133 SER OG 1 1
16 47911 1 1 134 PRO C C 13.146 -1.684 30.330 1.00 . A A . 134 PRO C 1 1
16 47912 1 1 134 PRO CA C 12.710 -0.808 31.491 1.00 . A A . 134 PRO CA 1 1
16 47913 1 1 134 PRO CB C 12.869 -1.598 32.805 1.00 . A A . 134 PRO CB 1 1
16 47914 1 1 134 PRO CD C 10.493 -0.889 32.577 1.00 . A A . 134 PRO CD 1 1
16 47915 1 1 134 PRO CG C 11.464 -1.671 33.475 1.00 . A A . 134 PRO CG 1 1
16 47916 1 1 134 PRO HA H 13.294 0.105 31.509 1.00 . A A . 134 PRO HA 1 1
16 47917 1 1 134 PRO HB2 H 13.229 -2.597 32.594 1.00 . A A . 134 PRO HB2 1 1
16 47918 1 1 134 PRO HB3 H 13.564 -1.096 33.457 1.00 . A A . 134 PRO HB3 1 1
16 47919 1 1 134 PRO HD2 H 9.670 -1.514 32.271 1.00 . A A . 134 PRO HD2 1 1
16 47920 1 1 134 PRO HD3 H 10.130 -0.014 33.096 1.00 . A A . 134 PRO HD3 1 1
16 47921 1 1 134 PRO HG2 H 11.145 -2.701 33.556 1.00 . A A . 134 PRO HG2 1 1
16 47922 1 1 134 PRO HG3 H 11.500 -1.225 34.458 1.00 . A A . 134 PRO HG3 1 1
16 47923 1 1 134 PRO N N 11.287 -0.489 31.410 1.00 . A A . 134 PRO N 1 1
16 47924 1 1 134 PRO O O 14.032 -1.327 29.580 1.00 . A A . 134 PRO O 1 1
16 47925 1 1 135 GLU C C 13.074 -2.961 27.815 1.00 . A A . 135 GLU C 1 1
16 47926 1 1 135 GLU CA C 12.875 -3.738 29.106 1.00 . A A . 135 GLU CA 1 1
16 47927 1 1 135 GLU CB C 11.729 -4.744 28.915 1.00 . A A . 135 GLU CB 1 1
16 47928 1 1 135 GLU CD C 10.560 -6.705 29.930 1.00 . A A . 135 GLU CD 1 1
16 47929 1 1 135 GLU CG C 11.747 -5.748 30.071 1.00 . A A . 135 GLU CG 1 1
16 47930 1 1 135 GLU H H 11.809 -3.066 30.842 1.00 . A A . 135 GLU H 1 1
16 47931 1 1 135 GLU HA H 13.802 -4.247 29.363 1.00 . A A . 135 GLU HA 1 1
16 47932 1 1 135 GLU HB2 H 10.784 -4.223 28.902 1.00 . A A . 135 GLU HB2 1 1
16 47933 1 1 135 GLU HB3 H 11.859 -5.267 27.979 1.00 . A A . 135 GLU HB3 1 1
16 47934 1 1 135 GLU HG2 H 12.667 -6.313 30.051 1.00 . A A . 135 GLU HG2 1 1
16 47935 1 1 135 GLU HG3 H 11.671 -5.222 31.012 1.00 . A A . 135 GLU HG3 1 1
16 47936 1 1 135 GLU N N 12.515 -2.822 30.208 1.00 . A A . 135 GLU N 1 1
16 47937 1 1 135 GLU O O 13.893 -3.317 26.991 1.00 . A A . 135 GLU O 1 1
16 47938 1 1 135 GLU OE1 O 10.684 -7.604 29.115 1.00 . A A . 135 GLU OE1 1 1
16 47939 1 1 135 GLU OE2 O 9.598 -6.484 30.647 1.00 . A A . 135 GLU OE2 1 1
16 47940 1 1 136 ASP C C 13.562 -0.070 26.601 1.00 . A A . 136 ASP C 1 1
16 47941 1 1 136 ASP CA C 12.445 -1.092 26.436 1.00 . A A . 136 ASP CA 1 1
16 47942 1 1 136 ASP CB C 11.122 -0.343 26.205 1.00 . A A . 136 ASP CB 1 1
16 47943 1 1 136 ASP CG C 10.025 -1.348 25.847 1.00 . A A . 136 ASP CG 1 1
16 47944 1 1 136 ASP H H 11.671 -1.662 28.353 1.00 . A A . 136 ASP H 1 1
16 47945 1 1 136 ASP HA H 12.677 -1.743 25.596 1.00 . A A . 136 ASP HA 1 1
16 47946 1 1 136 ASP HB2 H 10.841 0.188 27.101 1.00 . A A . 136 ASP HB2 1 1
16 47947 1 1 136 ASP HB3 H 11.238 0.360 25.395 1.00 . A A . 136 ASP HB3 1 1
16 47948 1 1 136 ASP N N 12.317 -1.908 27.662 1.00 . A A . 136 ASP N 1 1
16 47949 1 1 136 ASP O O 14.344 0.151 25.699 1.00 . A A . 136 ASP O 1 1
16 47950 1 1 136 ASP OD1 O 9.940 -2.335 26.560 1.00 . A A . 136 ASP OD1 1 1
16 47951 1 1 136 ASP OD2 O 9.331 -1.072 24.881 1.00 . A A . 136 ASP OD2 1 1
16 47952 1 1 137 THR C C 16.048 0.931 27.826 1.00 . A A . 137 THR C 1 1
16 47953 1 1 137 THR CA C 14.666 1.545 28.008 1.00 . A A . 137 THR CA 1 1
16 47954 1 1 137 THR CB C 14.536 2.043 29.439 1.00 . A A . 137 THR CB 1 1
16 47955 1 1 137 THR CG2 C 15.049 3.481 29.564 1.00 . A A . 137 THR CG2 1 1
16 47956 1 1 137 THR H H 12.956 0.324 28.457 1.00 . A A . 137 THR H 1 1
16 47957 1 1 137 THR HA H 14.545 2.362 27.300 1.00 . A A . 137 THR HA 1 1
16 47958 1 1 137 THR HB H 15.004 1.370 30.136 1.00 . A A . 137 THR HB 1 1
16 47959 1 1 137 THR HG1 H 12.996 1.961 30.612 1.00 . A A . 137 THR HG1 1 1
16 47960 1 1 137 THR HG21 H 14.624 4.089 28.779 1.00 . A A . 137 THR HG21 1 1
16 47961 1 1 137 THR HG22 H 14.764 3.887 30.523 1.00 . A A . 137 THR HG22 1 1
16 47962 1 1 137 THR HG23 H 16.126 3.491 29.478 1.00 . A A . 137 THR HG23 1 1
16 47963 1 1 137 THR N N 13.612 0.536 27.759 1.00 . A A . 137 THR N 1 1
16 47964 1 1 137 THR O O 17.050 1.618 27.855 1.00 . A A . 137 THR O 1 1
16 47965 1 1 137 THR OG1 O 13.147 2.137 29.680 1.00 . A A . 137 THR OG1 1 1
16 47966 1 1 138 LYS C C 17.889 -0.806 26.078 1.00 . A A . 138 LYS C 1 1
16 47967 1 1 138 LYS CA C 17.380 -1.041 27.493 1.00 . A A . 138 LYS CA 1 1
16 47968 1 1 138 LYS CB C 17.177 -2.554 27.706 1.00 . A A . 138 LYS CB 1 1
16 47969 1 1 138 LYS CD C 18.736 -2.929 29.623 1.00 . A A . 138 LYS CD 1 1
16 47970 1 1 138 LYS CE C 19.094 -4.369 30.004 1.00 . A A . 138 LYS CE 1 1
16 47971 1 1 138 LYS CG C 17.263 -2.870 29.202 1.00 . A A . 138 LYS CG 1 1
16 47972 1 1 138 LYS H H 15.248 -0.879 27.694 1.00 . A A . 138 LYS H 1 1
16 47973 1 1 138 LYS HA H 18.099 -0.638 28.204 1.00 . A A . 138 LYS HA 1 1
16 47974 1 1 138 LYS HB2 H 16.208 -2.847 27.329 1.00 . A A . 138 LYS HB2 1 1
16 47975 1 1 138 LYS HB3 H 17.941 -3.101 27.175 1.00 . A A . 138 LYS HB3 1 1
16 47976 1 1 138 LYS HD2 H 19.361 -2.605 28.805 1.00 . A A . 138 LYS HD2 1 1
16 47977 1 1 138 LYS HD3 H 18.898 -2.280 30.471 1.00 . A A . 138 LYS HD3 1 1
16 47978 1 1 138 LYS HE2 H 20.155 -4.442 30.188 1.00 . A A . 138 LYS HE2 1 1
16 47979 1 1 138 LYS HE3 H 18.561 -4.649 30.900 1.00 . A A . 138 LYS HE3 1 1
16 47980 1 1 138 LYS HG2 H 16.756 -2.100 29.764 1.00 . A A . 138 LYS HG2 1 1
16 47981 1 1 138 LYS HG3 H 16.790 -3.822 29.398 1.00 . A A . 138 LYS HG3 1 1
16 47982 1 1 138 LYS HZ1 H 18.272 -4.773 28.133 1.00 . A A . 138 LYS HZ1 1 1
16 47983 1 1 138 LYS HZ2 H 19.579 -5.775 28.546 1.00 . A A . 138 LYS HZ2 1 1
16 47984 1 1 138 LYS HZ3 H 18.061 -6.020 29.266 1.00 . A A . 138 LYS HZ3 1 1
16 47985 1 1 138 LYS N N 16.078 -0.362 27.678 1.00 . A A . 138 LYS N 1 1
16 47986 1 1 138 LYS NZ N 18.724 -5.305 28.904 1.00 . A A . 138 LYS NZ 1 1
16 47987 1 1 138 LYS O O 19.009 -1.143 25.749 1.00 . A A . 138 LYS O 1 1
16 47988 1 1 139 HIS C C 18.161 1.386 23.748 1.00 . A A . 139 HIS C 1 1
16 47989 1 1 139 HIS CA C 17.444 0.046 23.861 1.00 . A A . 139 HIS CA 1 1
16 47990 1 1 139 HIS CB C 16.174 0.095 22.999 1.00 . A A . 139 HIS CB 1 1
16 47991 1 1 139 HIS CD2 C 13.919 -1.239 23.303 1.00 . A A . 139 HIS CD2 1 1
16 47992 1 1 139 HIS CE1 C 14.779 -3.055 23.867 1.00 . A A . 139 HIS CE1 1 1
16 47993 1 1 139 HIS CG C 15.296 -1.116 23.322 1.00 . A A . 139 HIS CG 1 1
16 47994 1 1 139 HIS H H 16.152 0.026 25.577 1.00 . A A . 139 HIS H 1 1
16 47995 1 1 139 HIS HA H 18.113 -0.745 23.522 1.00 . A A . 139 HIS HA 1 1
16 47996 1 1 139 HIS HB2 H 15.623 1.000 23.207 1.00 . A A . 139 HIS HB2 1 1
16 47997 1 1 139 HIS HB3 H 16.441 0.074 21.953 1.00 . A A . 139 HIS HB3 1 1
16 47998 1 1 139 HIS HD1 H 16.675 -2.451 23.771 1.00 . A A . 139 HIS HD1 1 1
16 47999 1 1 139 HIS HD2 H 13.224 -0.454 23.046 1.00 . A A . 139 HIS HD2 1 1
16 48000 1 1 139 HIS HE1 H 14.929 -4.080 24.170 1.00 . A A . 139 HIS HE1 1 1
16 48001 1 1 139 HIS N N 17.044 -0.226 25.262 1.00 . A A . 139 HIS N 1 1
16 48002 1 1 139 HIS ND1 N 15.725 -2.234 23.667 1.00 . A A . 139 HIS ND1 1 1
16 48003 1 1 139 HIS NE2 N 13.581 -2.509 23.659 1.00 . A A . 139 HIS NE2 1 1
16 48004 1 1 139 HIS O O 18.760 1.687 22.735 1.00 . A A . 139 HIS O 1 1
16 48005 1 1 140 LEU C C 20.217 3.311 24.304 1.00 . A A . 140 LEU C 1 1
16 48006 1 1 140 LEU CA C 18.760 3.485 24.751 1.00 . A A . 140 LEU CA 1 1
16 48007 1 1 140 LEU CB C 18.767 4.059 26.180 1.00 . A A . 140 LEU CB 1 1
16 48008 1 1 140 LEU CD1 C 17.167 5.963 26.555 1.00 . A A . 140 LEU CD1 1 1
16 48009 1 1 140 LEU CD2 C 16.225 3.762 25.851 1.00 . A A . 140 LEU CD2 1 1
16 48010 1 1 140 LEU CG C 17.337 4.446 26.668 1.00 . A A . 140 LEU CG 1 1
16 48011 1 1 140 LEU H H 17.608 1.888 25.599 1.00 . A A . 140 LEU H 1 1
16 48012 1 1 140 LEU HA H 18.245 4.136 24.062 1.00 . A A . 140 LEU HA 1 1
16 48013 1 1 140 LEU HB2 H 19.179 3.320 26.851 1.00 . A A . 140 LEU HB2 1 1
16 48014 1 1 140 LEU HB3 H 19.397 4.934 26.206 1.00 . A A . 140 LEU HB3 1 1
16 48015 1 1 140 LEU HD11 H 17.986 6.460 27.054 1.00 . A A . 140 LEU HD11 1 1
16 48016 1 1 140 LEU HD12 H 17.157 6.253 25.514 1.00 . A A . 140 LEU HD12 1 1
16 48017 1 1 140 LEU HD13 H 16.237 6.261 27.015 1.00 . A A . 140 LEU HD13 1 1
16 48018 1 1 140 LEU HD21 H 16.314 4.011 24.818 1.00 . A A . 140 LEU HD21 1 1
16 48019 1 1 140 LEU HD22 H 16.279 2.699 25.969 1.00 . A A . 140 LEU HD22 1 1
16 48020 1 1 140 LEU HD23 H 15.265 4.102 26.210 1.00 . A A . 140 LEU HD23 1 1
16 48021 1 1 140 LEU HG H 17.235 4.153 27.697 1.00 . A A . 140 LEU HG 1 1
16 48022 1 1 140 LEU N N 18.089 2.171 24.791 1.00 . A A . 140 LEU N 1 1
16 48023 1 1 140 LEU O O 20.814 2.276 24.526 1.00 . A A . 140 LEU O 1 1
16 48024 1 1 141 PRO C C 23.100 3.967 24.356 1.00 . A A . 141 PRO C 1 1
16 48025 1 1 141 PRO CA C 22.146 4.282 23.207 1.00 . A A . 141 PRO CA 1 1
16 48026 1 1 141 PRO CB C 22.434 5.694 22.653 1.00 . A A . 141 PRO CB 1 1
16 48027 1 1 141 PRO CD C 20.058 5.594 23.406 1.00 . A A . 141 PRO CD 1 1
16 48028 1 1 141 PRO CG C 21.123 6.526 22.804 1.00 . A A . 141 PRO CG 1 1
16 48029 1 1 141 PRO HA H 22.241 3.528 22.430 1.00 . A A . 141 PRO HA 1 1
16 48030 1 1 141 PRO HB2 H 23.232 6.156 23.214 1.00 . A A . 141 PRO HB2 1 1
16 48031 1 1 141 PRO HB3 H 22.713 5.632 21.611 1.00 . A A . 141 PRO HB3 1 1
16 48032 1 1 141 PRO HD2 H 19.665 6.005 24.322 1.00 . A A . 141 PRO HD2 1 1
16 48033 1 1 141 PRO HD3 H 19.263 5.428 22.695 1.00 . A A . 141 PRO HD3 1 1
16 48034 1 1 141 PRO HG2 H 21.292 7.366 23.462 1.00 . A A . 141 PRO HG2 1 1
16 48035 1 1 141 PRO HG3 H 20.798 6.883 21.838 1.00 . A A . 141 PRO HG3 1 1
16 48036 1 1 141 PRO N N 20.766 4.334 23.676 1.00 . A A . 141 PRO N 1 1
16 48037 1 1 141 PRO O O 22.975 4.510 25.435 1.00 . A A . 141 PRO O 1 1
16 48038 1 1 142 GLU C C 25.706 3.968 25.716 1.00 . A A . 142 GLU C 1 1
16 48039 1 1 142 GLU CA C 25.004 2.734 25.164 1.00 . A A . 142 GLU CA 1 1
16 48040 1 1 142 GLU CB C 26.056 1.794 24.555 1.00 . A A . 142 GLU CB 1 1
16 48041 1 1 142 GLU CD C 26.637 0.891 26.806 1.00 . A A . 142 GLU CD 1 1
16 48042 1 1 142 GLU CG C 26.143 0.526 25.405 1.00 . A A . 142 GLU CG 1 1
16 48043 1 1 142 GLU H H 24.100 2.686 23.213 1.00 . A A . 142 GLU H 1 1
16 48044 1 1 142 GLU HA H 24.469 2.239 25.974 1.00 . A A . 142 GLU HA 1 1
16 48045 1 1 142 GLU HB2 H 25.770 1.535 23.546 1.00 . A A . 142 GLU HB2 1 1
16 48046 1 1 142 GLU HB3 H 27.017 2.286 24.535 1.00 . A A . 142 GLU HB3 1 1
16 48047 1 1 142 GLU HG2 H 25.168 0.067 25.479 1.00 . A A . 142 GLU HG2 1 1
16 48048 1 1 142 GLU HG3 H 26.833 -0.171 24.954 1.00 . A A . 142 GLU HG3 1 1
16 48049 1 1 142 GLU N N 24.035 3.096 24.102 1.00 . A A . 142 GLU N 1 1
16 48050 1 1 142 GLU O O 26.541 3.866 26.594 1.00 . A A . 142 GLU O 1 1
16 48051 1 1 142 GLU OE1 O 25.782 1.207 27.617 1.00 . A A . 142 GLU OE1 1 1
16 48052 1 1 142 GLU OE2 O 27.842 0.834 26.986 1.00 . A A . 142 GLU OE2 1 1
16 48053 1 1 143 ASP C C 25.089 7.103 26.656 1.00 . A A . 143 ASP C 1 1
16 48054 1 1 143 ASP CA C 25.990 6.367 25.672 1.00 . A A . 143 ASP CA 1 1
16 48055 1 1 143 ASP CB C 26.234 7.277 24.459 1.00 . A A . 143 ASP CB 1 1
16 48056 1 1 143 ASP CG C 27.535 6.860 23.771 1.00 . A A . 143 ASP CG 1 1
16 48057 1 1 143 ASP H H 24.677 5.146 24.491 1.00 . A A . 143 ASP H 1 1
16 48058 1 1 143 ASP HA H 26.925 6.125 26.164 1.00 . A A . 143 ASP HA 1 1
16 48059 1 1 143 ASP HB2 H 25.416 7.185 23.761 1.00 . A A . 143 ASP HB2 1 1
16 48060 1 1 143 ASP HB3 H 26.315 8.304 24.783 1.00 . A A . 143 ASP HB3 1 1
16 48061 1 1 143 ASP N N 25.353 5.115 25.193 1.00 . A A . 143 ASP N 1 1
16 48062 1 1 143 ASP O O 25.452 8.142 27.169 1.00 . A A . 143 ASP O 1 1
16 48063 1 1 143 ASP OD1 O 28.465 6.566 24.504 1.00 . A A . 143 ASP OD1 1 1
16 48064 1 1 143 ASP OD2 O 27.527 6.859 22.551 1.00 . A A . 143 ASP OD2 1 1
16 48065 1 1 144 GLU C C 21.731 6.395 28.025 1.00 . A A . 144 GLU C 1 1
16 48066 1 1 144 GLU CA C 23.002 7.211 27.861 1.00 . A A . 144 GLU CA 1 1
16 48067 1 1 144 GLU CB C 22.630 8.603 27.311 1.00 . A A . 144 GLU CB 1 1
16 48068 1 1 144 GLU CD C 22.414 9.912 25.196 1.00 . A A . 144 GLU CD 1 1
16 48069 1 1 144 GLU CG C 22.359 8.509 25.805 1.00 . A A . 144 GLU CG 1 1
16 48070 1 1 144 GLU H H 23.684 5.702 26.488 1.00 . A A . 144 GLU H 1 1
16 48071 1 1 144 GLU HA H 23.490 7.296 28.825 1.00 . A A . 144 GLU HA 1 1
16 48072 1 1 144 GLU HB2 H 21.744 8.963 27.815 1.00 . A A . 144 GLU HB2 1 1
16 48073 1 1 144 GLU HB3 H 23.439 9.294 27.491 1.00 . A A . 144 GLU HB3 1 1
16 48074 1 1 144 GLU HG2 H 23.104 7.888 25.332 1.00 . A A . 144 GLU HG2 1 1
16 48075 1 1 144 GLU HG3 H 21.380 8.085 25.634 1.00 . A A . 144 GLU HG3 1 1
16 48076 1 1 144 GLU N N 23.932 6.550 26.911 1.00 . A A . 144 GLU N 1 1
16 48077 1 1 144 GLU O O 20.705 6.727 27.463 1.00 . A A . 144 GLU O 1 1
16 48078 1 1 144 GLU OE1 O 23.524 10.403 25.069 1.00 . A A . 144 GLU OE1 1 1
16 48079 1 1 144 GLU OE2 O 21.344 10.413 24.892 1.00 . A A . 144 GLU OE2 1 1
16 48080 1 1 145 ASN C C 20.125 4.587 30.461 1.00 . A A . 145 ASN C 1 1
16 48081 1 1 145 ASN CA C 20.635 4.475 29.026 1.00 . A A . 145 ASN CA 1 1
16 48082 1 1 145 ASN CB C 21.050 3.017 28.764 1.00 . A A . 145 ASN CB 1 1
16 48083 1 1 145 ASN CG C 22.128 2.608 29.769 1.00 . A A . 145 ASN CG 1 1
16 48084 1 1 145 ASN H H 22.682 5.121 29.221 1.00 . A A . 145 ASN H 1 1
16 48085 1 1 145 ASN HA H 19.839 4.772 28.347 1.00 . A A . 145 ASN HA 1 1
16 48086 1 1 145 ASN HB2 H 20.193 2.368 28.875 1.00 . A A . 145 ASN HB2 1 1
16 48087 1 1 145 ASN HB3 H 21.441 2.922 27.763 1.00 . A A . 145 ASN HB3 1 1
16 48088 1 1 145 ASN HD21 H 22.476 4.474 30.348 1.00 . A A . 145 ASN HD21 1 1
16 48089 1 1 145 ASN HD22 H 23.416 3.289 31.116 1.00 . A A . 145 ASN HD22 1 1
16 48090 1 1 145 ASN N N 21.825 5.342 28.799 1.00 . A A . 145 ASN N 1 1
16 48091 1 1 145 ASN ND2 N 22.723 3.534 30.469 1.00 . A A . 145 ASN ND2 1 1
16 48092 1 1 145 ASN O O 19.430 3.708 30.934 1.00 . A A . 145 ASN O 1 1
16 48093 1 1 145 ASN OD1 O 22.439 1.444 29.925 1.00 . A A . 145 ASN OD1 1 1
16 48094 1 1 146 THR C C 19.689 7.287 32.840 1.00 . A A . 146 THR C 1 1
16 48095 1 1 146 THR CA C 20.008 5.823 32.539 1.00 . A A . 146 THR CA 1 1
16 48096 1 1 146 THR CB C 21.118 5.350 33.483 1.00 . A A . 146 THR CB 1 1
16 48097 1 1 146 THR CG2 C 20.849 3.918 33.967 1.00 . A A . 146 THR CG2 1 1
16 48098 1 1 146 THR H H 21.055 6.346 30.722 1.00 . A A . 146 THR H 1 1
16 48099 1 1 146 THR HA H 19.108 5.230 32.674 1.00 . A A . 146 THR HA 1 1
16 48100 1 1 146 THR HB H 21.280 6.049 34.300 1.00 . A A . 146 THR HB 1 1
16 48101 1 1 146 THR HG1 H 22.434 6.100 32.278 1.00 . A A . 146 THR HG1 1 1
16 48102 1 1 146 THR HG21 H 19.813 3.820 34.259 1.00 . A A . 146 THR HG21 1 1
16 48103 1 1 146 THR HG22 H 21.062 3.219 33.172 1.00 . A A . 146 THR HG22 1 1
16 48104 1 1 146 THR HG23 H 21.480 3.694 34.815 1.00 . A A . 146 THR HG23 1 1
16 48105 1 1 146 THR N N 20.478 5.660 31.135 1.00 . A A . 146 THR N 1 1
16 48106 1 1 146 THR O O 20.161 8.184 32.169 1.00 . A A . 146 THR O 1 1
16 48107 1 1 146 THR OG1 O 22.270 5.241 32.677 1.00 . A A . 146 THR OG1 1 1
16 48108 1 1 147 PRO C C 19.699 9.696 34.608 1.00 . A A . 147 PRO C 1 1
16 48109 1 1 147 PRO CA C 18.487 8.838 34.272 1.00 . A A . 147 PRO CA 1 1
16 48110 1 1 147 PRO CB C 17.639 8.626 35.545 1.00 . A A . 147 PRO CB 1 1
16 48111 1 1 147 PRO CD C 18.334 6.400 34.672 1.00 . A A . 147 PRO CD 1 1
16 48112 1 1 147 PRO CG C 17.603 7.093 35.830 1.00 . A A . 147 PRO CG 1 1
16 48113 1 1 147 PRO HA H 17.905 9.307 33.486 1.00 . A A . 147 PRO HA 1 1
16 48114 1 1 147 PRO HB2 H 18.090 9.146 36.379 1.00 . A A . 147 PRO HB2 1 1
16 48115 1 1 147 PRO HB3 H 16.638 8.996 35.388 1.00 . A A . 147 PRO HB3 1 1
16 48116 1 1 147 PRO HD2 H 19.131 5.772 35.042 1.00 . A A . 147 PRO HD2 1 1
16 48117 1 1 147 PRO HD3 H 17.637 5.816 34.089 1.00 . A A . 147 PRO HD3 1 1
16 48118 1 1 147 PRO HG2 H 18.102 6.878 36.764 1.00 . A A . 147 PRO HG2 1 1
16 48119 1 1 147 PRO HG3 H 16.579 6.749 35.880 1.00 . A A . 147 PRO HG3 1 1
16 48120 1 1 147 PRO N N 18.883 7.493 33.860 1.00 . A A . 147 PRO N 1 1
16 48121 1 1 147 PRO O O 19.768 10.853 34.243 1.00 . A A . 147 PRO O 1 1
16 48122 1 1 148 GLU C C 22.731 10.122 34.459 1.00 . A A . 148 GLU C 1 1
16 48123 1 1 148 GLU CA C 21.844 9.870 35.674 1.00 . A A . 148 GLU CA 1 1
16 48124 1 1 148 GLU CB C 22.629 9.035 36.695 1.00 . A A . 148 GLU CB 1 1
16 48125 1 1 148 GLU CD C 24.451 9.080 38.393 1.00 . A A . 148 GLU CD 1 1
16 48126 1 1 148 GLU CG C 23.706 9.904 37.342 1.00 . A A . 148 GLU CG 1 1
16 48127 1 1 148 GLU H H 20.531 8.176 35.572 1.00 . A A . 148 GLU H 1 1
16 48128 1 1 148 GLU HA H 21.547 10.826 36.102 1.00 . A A . 148 GLU HA 1 1
16 48129 1 1 148 GLU HB2 H 21.956 8.667 37.456 1.00 . A A . 148 GLU HB2 1 1
16 48130 1 1 148 GLU HB3 H 23.093 8.195 36.198 1.00 . A A . 148 GLU HB3 1 1
16 48131 1 1 148 GLU HG2 H 24.404 10.242 36.590 1.00 . A A . 148 GLU HG2 1 1
16 48132 1 1 148 GLU HG3 H 23.249 10.761 37.817 1.00 . A A . 148 GLU HG3 1 1
16 48133 1 1 148 GLU N N 20.631 9.112 35.301 1.00 . A A . 148 GLU N 1 1
16 48134 1 1 148 GLU O O 23.593 10.978 34.487 1.00 . A A . 148 GLU O 1 1
16 48135 1 1 148 GLU OE1 O 24.803 7.962 38.053 1.00 . A A . 148 GLU OE1 1 1
16 48136 1 1 148 GLU OE2 O 24.625 9.613 39.476 1.00 . A A . 148 GLU OE2 1 1
16 48137 1 1 149 LYS C C 22.715 10.582 31.241 1.00 . A A . 149 LYS C 1 1
16 48138 1 1 149 LYS CA C 23.339 9.565 32.195 1.00 . A A . 149 LYS CA 1 1
16 48139 1 1 149 LYS CB C 23.468 8.222 31.470 1.00 . A A . 149 LYS CB 1 1
16 48140 1 1 149 LYS CD C 25.461 7.653 32.857 1.00 . A A . 149 LYS CD 1 1
16 48141 1 1 149 LYS CE C 26.268 6.441 33.331 1.00 . A A . 149 LYS CE 1 1
16 48142 1 1 149 LYS CG C 24.068 7.189 32.424 1.00 . A A . 149 LYS CG 1 1
16 48143 1 1 149 LYS H H 21.805 8.690 33.429 1.00 . A A . 149 LYS H 1 1
16 48144 1 1 149 LYS HA H 24.314 9.925 32.497 1.00 . A A . 149 LYS HA 1 1
16 48145 1 1 149 LYS HB2 H 22.494 7.892 31.138 1.00 . A A . 149 LYS HB2 1 1
16 48146 1 1 149 LYS HB3 H 24.113 8.340 30.615 1.00 . A A . 149 LYS HB3 1 1
16 48147 1 1 149 LYS HD2 H 25.963 8.120 32.022 1.00 . A A . 149 LYS HD2 1 1
16 48148 1 1 149 LYS HD3 H 25.372 8.368 33.661 1.00 . A A . 149 LYS HD3 1 1
16 48149 1 1 149 LYS HE2 H 25.733 5.938 34.123 1.00 . A A . 149 LYS HE2 1 1
16 48150 1 1 149 LYS HE3 H 26.407 5.755 32.508 1.00 . A A . 149 LYS HE3 1 1
16 48151 1 1 149 LYS HG2 H 23.435 7.085 33.293 1.00 . A A . 149 LYS HG2 1 1
16 48152 1 1 149 LYS HG3 H 24.145 6.235 31.924 1.00 . A A . 149 LYS HG3 1 1
16 48153 1 1 149 LYS HZ1 H 28.001 7.589 33.202 1.00 . A A . 149 LYS HZ1 1 1
16 48154 1 1 149 LYS HZ2 H 27.498 7.268 34.792 1.00 . A A . 149 LYS HZ2 1 1
16 48155 1 1 149 LYS HZ3 H 28.239 6.047 33.873 1.00 . A A . 149 LYS HZ3 1 1
16 48156 1 1 149 LYS N N 22.510 9.371 33.411 1.00 . A A . 149 LYS N 1 1
16 48157 1 1 149 LYS NZ N 27.602 6.868 33.838 1.00 . A A . 149 LYS NZ 1 1
16 48158 1 1 149 LYS O O 23.417 11.316 30.573 1.00 . A A . 149 LYS O 1 1
16 48159 1 1 150 ARG C C 20.672 12.959 30.896 1.00 . A A . 150 ARG C 1 1
16 48160 1 1 150 ARG CA C 20.742 11.581 30.278 1.00 . A A . 150 ARG CA 1 1
16 48161 1 1 150 ARG CB C 19.326 11.104 30.008 1.00 . A A . 150 ARG CB 1 1
16 48162 1 1 150 ARG CD C 17.425 11.514 28.442 1.00 . A A . 150 ARG CD 1 1
16 48163 1 1 150 ARG CG C 18.583 12.170 29.199 1.00 . A A . 150 ARG CG 1 1
16 48164 1 1 150 ARG CZ C 17.083 10.702 26.193 1.00 . A A . 150 ARG CZ 1 1
16 48165 1 1 150 ARG H H 20.877 10.005 31.742 1.00 . A A . 150 ARG H 1 1
16 48166 1 1 150 ARG HA H 21.311 11.639 29.351 1.00 . A A . 150 ARG HA 1 1
16 48167 1 1 150 ARG HB2 H 19.359 10.185 29.453 1.00 . A A . 150 ARG HB2 1 1
16 48168 1 1 150 ARG HB3 H 18.821 10.941 30.943 1.00 . A A . 150 ARG HB3 1 1
16 48169 1 1 150 ARG HD2 H 17.014 10.706 29.029 1.00 . A A . 150 ARG HD2 1 1
16 48170 1 1 150 ARG HD3 H 16.654 12.245 28.249 1.00 . A A . 150 ARG HD3 1 1
16 48171 1 1 150 ARG HE H 18.890 10.833 27.013 1.00 . A A . 150 ARG HE 1 1
16 48172 1 1 150 ARG HG2 H 18.199 12.927 29.865 1.00 . A A . 150 ARG HG2 1 1
16 48173 1 1 150 ARG HG3 H 19.263 12.629 28.495 1.00 . A A . 150 ARG HG3 1 1
16 48174 1 1 150 ARG HH11 H 15.872 9.673 27.409 1.00 . A A . 150 ARG HH11 1 1
16 48175 1 1 150 ARG HH12 H 15.364 9.775 25.756 1.00 . A A . 150 ARG HH12 1 1
16 48176 1 1 150 ARG HH21 H 18.146 11.685 24.810 1.00 . A A . 150 ARG HH21 1 1
16 48177 1 1 150 ARG HH22 H 16.685 10.944 24.246 1.00 . A A . 150 ARG HH22 1 1
16 48178 1 1 150 ARG N N 21.408 10.612 31.189 1.00 . A A . 150 ARG N 1 1
16 48179 1 1 150 ARG NE N 17.931 10.978 27.147 1.00 . A A . 150 ARG NE 1 1
16 48180 1 1 150 ARG NH1 N 16.024 9.996 26.475 1.00 . A A . 150 ARG NH1 1 1
16 48181 1 1 150 ARG NH2 N 17.323 11.145 24.989 1.00 . A A . 150 ARG NH2 1 1
16 48182 1 1 150 ARG O O 20.791 13.949 30.207 1.00 . A A . 150 ARG O 1 1
16 48183 1 1 151 ALA C C 21.549 15.159 32.369 1.00 . A A . 151 ALA C 1 1
16 48184 1 1 151 ALA CA C 20.368 14.339 32.828 1.00 . A A . 151 ALA CA 1 1
16 48185 1 1 151 ALA CB C 20.444 14.153 34.351 1.00 . A A . 151 ALA CB 1 1
16 48186 1 1 151 ALA H H 20.318 12.195 32.705 1.00 . A A . 151 ALA H 1 1
16 48187 1 1 151 ALA HA H 19.442 14.836 32.532 1.00 . A A . 151 ALA HA 1 1
16 48188 1 1 151 ALA HB1 H 21.245 13.472 34.595 1.00 . A A . 151 ALA HB1 1 1
16 48189 1 1 151 ALA HB2 H 20.630 15.105 34.824 1.00 . A A . 151 ALA HB2 1 1
16 48190 1 1 151 ALA HB3 H 19.511 13.750 34.715 1.00 . A A . 151 ALA HB3 1 1
16 48191 1 1 151 ALA N N 20.442 13.014 32.182 1.00 . A A . 151 ALA N 1 1
16 48192 1 1 151 ALA O O 21.475 16.369 32.253 1.00 . A A . 151 ALA O 1 1
16 48193 1 1 152 GLU C C 23.629 15.653 30.228 1.00 . A A . 152 GLU C 1 1
16 48194 1 1 152 GLU CA C 23.840 15.157 31.643 1.00 . A A . 152 GLU CA 1 1
16 48195 1 1 152 GLU CB C 25.007 14.158 31.655 1.00 . A A . 152 GLU CB 1 1
16 48196 1 1 152 GLU CD C 25.295 14.243 34.132 1.00 . A A . 152 GLU CD 1 1
16 48197 1 1 152 GLU CG C 25.966 14.528 32.787 1.00 . A A . 152 GLU CG 1 1
16 48198 1 1 152 GLU H H 22.627 13.493 32.209 1.00 . A A . 152 GLU H 1 1
16 48199 1 1 152 GLU HA H 24.042 16.006 32.295 1.00 . A A . 152 GLU HA 1 1
16 48200 1 1 152 GLU HB2 H 24.628 13.160 31.813 1.00 . A A . 152 GLU HB2 1 1
16 48201 1 1 152 GLU HB3 H 25.529 14.194 30.710 1.00 . A A . 152 GLU HB3 1 1
16 48202 1 1 152 GLU HG2 H 26.870 13.942 32.707 1.00 . A A . 152 GLU HG2 1 1
16 48203 1 1 152 GLU HG3 H 26.215 15.577 32.727 1.00 . A A . 152 GLU HG3 1 1
16 48204 1 1 152 GLU N N 22.628 14.467 32.102 1.00 . A A . 152 GLU N 1 1
16 48205 1 1 152 GLU O O 24.167 16.668 29.837 1.00 . A A . 152 GLU O 1 1
16 48206 1 1 152 GLU OE1 O 25.203 13.069 34.453 1.00 . A A . 152 GLU OE1 1 1
16 48207 1 1 152 GLU OE2 O 24.913 15.214 34.764 1.00 . A A . 152 GLU OE2 1 1
16 48208 1 1 153 LYS C C 21.836 16.663 28.103 1.00 . A A . 153 LYS C 1 1
16 48209 1 1 153 LYS CA C 22.590 15.349 28.084 1.00 . A A . 153 LYS CA 1 1
16 48210 1 1 153 LYS CB C 21.729 14.287 27.384 1.00 . A A . 153 LYS CB 1 1
16 48211 1 1 153 LYS CD C 22.950 14.803 25.274 1.00 . A A . 153 LYS CD 1 1
16 48212 1 1 153 LYS CE C 22.860 14.426 23.794 1.00 . A A . 153 LYS CE 1 1
16 48213 1 1 153 LYS CG C 21.565 14.672 25.913 1.00 . A A . 153 LYS CG 1 1
16 48214 1 1 153 LYS H H 22.412 14.091 29.832 1.00 . A A . 153 LYS H 1 1
16 48215 1 1 153 LYS HA H 23.542 15.487 27.571 1.00 . A A . 153 LYS HA 1 1
16 48216 1 1 153 LYS HB2 H 22.210 13.323 27.457 1.00 . A A . 153 LYS HB2 1 1
16 48217 1 1 153 LYS HB3 H 20.759 14.236 27.857 1.00 . A A . 153 LYS HB3 1 1
16 48218 1 1 153 LYS HD2 H 23.297 15.822 25.369 1.00 . A A . 153 LYS HD2 1 1
16 48219 1 1 153 LYS HD3 H 23.644 14.146 25.775 1.00 . A A . 153 LYS HD3 1 1
16 48220 1 1 153 LYS HE2 H 23.117 13.384 23.670 1.00 . A A . 153 LYS HE2 1 1
16 48221 1 1 153 LYS HE3 H 21.853 14.586 23.440 1.00 . A A . 153 LYS HE3 1 1
16 48222 1 1 153 LYS HG2 H 20.999 13.911 25.398 1.00 . A A . 153 LYS HG2 1 1
16 48223 1 1 153 LYS HG3 H 21.042 15.613 25.840 1.00 . A A . 153 LYS HG3 1 1
16 48224 1 1 153 LYS HZ1 H 24.768 15.122 23.336 1.00 . A A . 153 LYS HZ1 1 1
16 48225 1 1 153 LYS HZ2 H 23.745 14.970 21.989 1.00 . A A . 153 LYS HZ2 1 1
16 48226 1 1 153 LYS HZ3 H 23.535 16.260 23.075 1.00 . A A . 153 LYS HZ3 1 1
16 48227 1 1 153 LYS N N 22.841 14.919 29.472 1.00 . A A . 153 LYS N 1 1
16 48228 1 1 153 LYS NZ N 23.798 15.257 22.988 1.00 . A A . 153 LYS NZ 1 1
16 48229 1 1 153 LYS O O 22.362 17.701 27.723 1.00 . A A . 153 LYS O 1 1
16 48230 1 1 154 ILE C C 20.638 18.925 29.265 1.00 . A A . 154 ILE C 1 1
16 48231 1 1 154 ILE CA C 19.827 17.850 28.603 1.00 . A A . 154 ILE CA 1 1
16 48232 1 1 154 ILE CB C 18.581 17.627 29.439 1.00 . A A . 154 ILE CB 1 1
16 48233 1 1 154 ILE CD1 C 16.724 16.029 29.889 1.00 . A A . 154 ILE CD1 1 1
16 48234 1 1 154 ILE CG1 C 17.750 16.494 28.851 1.00 . A A . 154 ILE CG1 1 1
16 48235 1 1 154 ILE CG2 C 17.750 18.926 29.415 1.00 . A A . 154 ILE CG2 1 1
16 48236 1 1 154 ILE H H 20.226 15.760 28.859 1.00 . A A . 154 ILE H 1 1
16 48237 1 1 154 ILE HA H 19.573 18.160 27.590 1.00 . A A . 154 ILE HA 1 1
16 48238 1 1 154 ILE HB H 18.878 17.374 30.456 1.00 . A A . 154 ILE HB 1 1
16 48239 1 1 154 ILE HD11 H 16.861 16.575 30.812 1.00 . A A . 154 ILE HD11 1 1
16 48240 1 1 154 ILE HD12 H 15.725 16.205 29.518 1.00 . A A . 154 ILE HD12 1 1
16 48241 1 1 154 ILE HD13 H 16.852 14.974 30.078 1.00 . A A . 154 ILE HD13 1 1
16 48242 1 1 154 ILE HG12 H 17.238 16.842 27.965 1.00 . A A . 154 ILE HG12 1 1
16 48243 1 1 154 ILE HG13 H 18.397 15.671 28.586 1.00 . A A . 154 ILE HG13 1 1
16 48244 1 1 154 ILE HG21 H 18.336 19.744 29.813 1.00 . A A . 154 ILE HG21 1 1
16 48245 1 1 154 ILE HG22 H 17.466 19.158 28.398 1.00 . A A . 154 ILE HG22 1 1
16 48246 1 1 154 ILE HG23 H 16.861 18.803 30.013 1.00 . A A . 154 ILE HG23 1 1
16 48247 1 1 154 ILE N N 20.612 16.610 28.555 1.00 . A A . 154 ILE N 1 1
16 48248 1 1 154 ILE O O 21.141 19.798 28.612 1.00 . A A . 154 ILE O 1 1
16 48249 1 1 155 TRP C C 22.819 20.184 30.536 1.00 . A A . 155 TRP C 1 1
16 48250 1 1 155 TRP CA C 21.553 19.844 31.304 1.00 . A A . 155 TRP CA 1 1
16 48251 1 1 155 TRP CB C 21.946 19.270 32.671 1.00 . A A . 155 TRP CB 1 1
16 48252 1 1 155 TRP CD1 C 23.984 20.462 33.570 1.00 . A A . 155 TRP CD1 1 1
16 48253 1 1 155 TRP CD2 C 22.066 21.302 34.146 1.00 . A A . 155 TRP CD2 1 1
16 48254 1 1 155 TRP CE2 C 22.978 22.142 34.756 1.00 . A A . 155 TRP CE2 1 1
16 48255 1 1 155 TRP CE3 C 20.712 21.533 34.291 1.00 . A A . 155 TRP CE3 1 1
16 48256 1 1 155 TRP CG C 22.668 20.352 33.475 1.00 . A A . 155 TRP CG 1 1
16 48257 1 1 155 TRP CH2 C 21.184 23.443 35.651 1.00 . A A . 155 TRP CH2 1 1
16 48258 1 1 155 TRP CZ2 C 22.537 23.212 35.507 1.00 . A A . 155 TRP CZ2 1 1
16 48259 1 1 155 TRP CZ3 C 20.272 22.605 35.042 1.00 . A A . 155 TRP CZ3 1 1
16 48260 1 1 155 TRP H H 20.353 18.077 31.053 1.00 . A A . 155 TRP H 1 1
16 48261 1 1 155 TRP HA H 20.949 20.736 31.421 1.00 . A A . 155 TRP HA 1 1
16 48262 1 1 155 TRP HB2 H 21.063 18.956 33.204 1.00 . A A . 155 TRP HB2 1 1
16 48263 1 1 155 TRP HB3 H 22.605 18.424 32.538 1.00 . A A . 155 TRP HB3 1 1
16 48264 1 1 155 TRP HD1 H 24.740 19.837 33.118 1.00 . A A . 155 TRP HD1 1 1
16 48265 1 1 155 TRP HE1 H 25.041 21.889 34.596 1.00 . A A . 155 TRP HE1 1 1
16 48266 1 1 155 TRP HE3 H 19.999 20.878 33.815 1.00 . A A . 155 TRP HE3 1 1
16 48267 1 1 155 TRP HH2 H 20.839 24.282 36.238 1.00 . A A . 155 TRP HH2 1 1
16 48268 1 1 155 TRP HZ2 H 23.250 23.866 35.985 1.00 . A A . 155 TRP HZ2 1 1
16 48269 1 1 155 TRP HZ3 H 19.214 22.786 35.154 1.00 . A A . 155 TRP HZ3 1 1
16 48270 1 1 155 TRP N N 20.768 18.825 30.570 1.00 . A A . 155 TRP N 1 1
16 48271 1 1 155 TRP NE1 N 24.157 21.549 34.346 1.00 . A A . 155 TRP NE1 1 1
16 48272 1 1 155 TRP O O 23.358 21.271 30.655 1.00 . A A . 155 TRP O 1 1
16 48273 1 1 156 GLY C C 24.280 20.560 27.909 1.00 . A A . 156 GLY C 1 1
16 48274 1 1 156 GLY CA C 24.497 19.464 28.956 1.00 . A A . 156 GLY CA 1 1
16 48275 1 1 156 GLY H H 22.787 18.388 29.692 1.00 . A A . 156 GLY H 1 1
16 48276 1 1 156 GLY HA2 H 25.298 19.758 29.617 1.00 . A A . 156 GLY HA2 1 1
16 48277 1 1 156 GLY HA3 H 24.767 18.545 28.457 1.00 . A A . 156 GLY HA3 1 1
16 48278 1 1 156 GLY N N 23.265 19.242 29.753 1.00 . A A . 156 GLY N 1 1
16 48279 1 1 156 GLY O O 25.221 21.205 27.496 1.00 . A A . 156 GLY O 1 1
16 48280 1 1 157 PHE C C 23.369 23.160 26.927 1.00 . A A . 157 PHE C 1 1
16 48281 1 1 157 PHE CA C 22.794 21.805 26.469 1.00 . A A . 157 PHE CA 1 1
16 48282 1 1 157 PHE CB C 21.264 21.925 26.246 1.00 . A A . 157 PHE CB 1 1
16 48283 1 1 157 PHE CD1 C 21.129 22.339 28.802 1.00 . A A . 157 PHE CD1 1 1
16 48284 1 1 157 PHE CD2 C 19.098 22.084 27.560 1.00 . A A . 157 PHE CD2 1 1
16 48285 1 1 157 PHE CE1 C 20.393 22.568 29.943 1.00 . A A . 157 PHE CE1 1 1
16 48286 1 1 157 PHE CE2 C 18.375 22.307 28.712 1.00 . A A . 157 PHE CE2 1 1
16 48287 1 1 157 PHE CG C 20.484 22.100 27.581 1.00 . A A . 157 PHE CG 1 1
16 48288 1 1 157 PHE CZ C 19.021 22.549 29.899 1.00 . A A . 157 PHE CZ 1 1
16 48289 1 1 157 PHE H H 22.308 20.186 27.836 1.00 . A A . 157 PHE H 1 1
16 48290 1 1 157 PHE HA H 23.292 21.515 25.541 1.00 . A A . 157 PHE HA 1 1
16 48291 1 1 157 PHE HB2 H 21.061 22.775 25.613 1.00 . A A . 157 PHE HB2 1 1
16 48292 1 1 157 PHE HB3 H 20.905 21.033 25.752 1.00 . A A . 157 PHE HB3 1 1
16 48293 1 1 157 PHE HD1 H 22.200 22.292 28.866 1.00 . A A . 157 PHE HD1 1 1
16 48294 1 1 157 PHE HD2 H 18.580 21.893 26.632 1.00 . A A . 157 PHE HD2 1 1
16 48295 1 1 157 PHE HE1 H 20.898 22.795 30.870 1.00 . A A . 157 PHE HE1 1 1
16 48296 1 1 157 PHE HE2 H 17.296 22.291 28.681 1.00 . A A . 157 PHE HE2 1 1
16 48297 1 1 157 PHE HZ H 18.449 22.723 30.797 1.00 . A A . 157 PHE HZ 1 1
16 48298 1 1 157 PHE N N 23.050 20.747 27.490 1.00 . A A . 157 PHE N 1 1
16 48299 1 1 157 PHE O O 24.520 23.462 26.675 1.00 . A A . 157 PHE O 1 1
16 48300 1 1 158 PHE C C 24.334 25.068 28.851 1.00 . A A . 158 PHE C 1 1
16 48301 1 1 158 PHE CA C 23.053 25.262 28.040 1.00 . A A . 158 PHE CA 1 1
16 48302 1 1 158 PHE CB C 21.978 25.870 28.947 1.00 . A A . 158 PHE CB 1 1
16 48303 1 1 158 PHE CD1 C 20.390 25.382 27.036 1.00 . A A . 158 PHE CD1 1 1
16 48304 1 1 158 PHE CD2 C 19.530 25.300 29.256 1.00 . A A . 158 PHE CD2 1 1
16 48305 1 1 158 PHE CE1 C 19.142 25.068 26.541 1.00 . A A . 158 PHE CE1 1 1
16 48306 1 1 158 PHE CE2 C 18.281 24.987 28.755 1.00 . A A . 158 PHE CE2 1 1
16 48307 1 1 158 PHE CG C 20.596 25.503 28.399 1.00 . A A . 158 PHE CG 1 1
16 48308 1 1 158 PHE CZ C 18.090 24.871 27.402 1.00 . A A . 158 PHE CZ 1 1
16 48309 1 1 158 PHE H H 21.636 23.697 27.715 1.00 . A A . 158 PHE H 1 1
16 48310 1 1 158 PHE HA H 23.256 25.902 27.186 1.00 . A A . 158 PHE HA 1 1
16 48311 1 1 158 PHE HB2 H 22.080 25.482 29.949 1.00 . A A . 158 PHE HB2 1 1
16 48312 1 1 158 PHE HB3 H 22.081 26.945 28.967 1.00 . A A . 158 PHE HB3 1 1
16 48313 1 1 158 PHE HD1 H 21.213 25.522 26.355 1.00 . A A . 158 PHE HD1 1 1
16 48314 1 1 158 PHE HD2 H 19.680 25.366 30.322 1.00 . A A . 158 PHE HD2 1 1
16 48315 1 1 158 PHE HE1 H 18.993 24.973 25.478 1.00 . A A . 158 PHE HE1 1 1
16 48316 1 1 158 PHE HE2 H 17.455 24.827 29.426 1.00 . A A . 158 PHE HE2 1 1
16 48317 1 1 158 PHE HZ H 17.111 24.629 27.013 1.00 . A A . 158 PHE HZ 1 1
16 48318 1 1 158 PHE N N 22.562 23.953 27.569 1.00 . A A . 158 PHE N 1 1
16 48319 1 1 158 PHE O O 25.261 25.845 28.753 1.00 . A A . 158 PHE O 1 1
16 48320 1 1 159 GLY C C 25.659 24.756 31.606 1.00 . A A . 159 GLY C 1 1
16 48321 1 1 159 GLY CA C 25.552 23.741 30.476 1.00 . A A . 159 GLY CA 1 1
16 48322 1 1 159 GLY H H 23.578 23.433 29.691 1.00 . A A . 159 GLY H 1 1
16 48323 1 1 159 GLY HA2 H 25.470 22.748 30.894 1.00 . A A . 159 GLY HA2 1 1
16 48324 1 1 159 GLY HA3 H 26.435 23.798 29.859 1.00 . A A . 159 GLY HA3 1 1
16 48325 1 1 159 GLY N N 24.352 24.022 29.643 1.00 . A A . 159 GLY N 1 1
16 48326 1 1 159 GLY O O 25.544 24.413 32.764 1.00 . A A . 159 GLY O 1 1
16 48327 1 1 160 LYS C C 27.105 26.788 33.259 1.00 . A A . 160 LYS C 1 1
16 48328 1 1 160 LYS CA C 25.994 27.072 32.246 1.00 . A A . 160 LYS CA 1 1
16 48329 1 1 160 LYS CB C 24.660 27.199 32.981 1.00 . A A . 160 LYS CB 1 1
16 48330 1 1 160 LYS CD C 22.219 27.495 32.660 1.00 . A A . 160 LYS CD 1 1
16 48331 1 1 160 LYS CE C 21.877 26.177 33.369 1.00 . A A . 160 LYS CE 1 1
16 48332 1 1 160 LYS CG C 23.553 27.354 31.944 1.00 . A A . 160 LYS CG 1 1
16 48333 1 1 160 LYS H H 25.931 26.196 30.276 1.00 . A A . 160 LYS H 1 1
16 48334 1 1 160 LYS HA H 26.224 28.000 31.731 1.00 . A A . 160 LYS HA 1 1
16 48335 1 1 160 LYS HB2 H 24.482 26.322 33.579 1.00 . A A . 160 LYS HB2 1 1
16 48336 1 1 160 LYS HB3 H 24.680 28.069 33.621 1.00 . A A . 160 LYS HB3 1 1
16 48337 1 1 160 LYS HD2 H 22.284 28.292 33.385 1.00 . A A . 160 LYS HD2 1 1
16 48338 1 1 160 LYS HD3 H 21.454 27.732 31.942 1.00 . A A . 160 LYS HD3 1 1
16 48339 1 1 160 LYS HE2 H 22.138 26.252 34.414 1.00 . A A . 160 LYS HE2 1 1
16 48340 1 1 160 LYS HE3 H 20.819 25.985 33.285 1.00 . A A . 160 LYS HE3 1 1
16 48341 1 1 160 LYS HG2 H 23.737 28.235 31.347 1.00 . A A . 160 LYS HG2 1 1
16 48342 1 1 160 LYS HG3 H 23.531 26.489 31.300 1.00 . A A . 160 LYS HG3 1 1
16 48343 1 1 160 LYS HZ1 H 23.590 25.344 32.528 1.00 . A A . 160 LYS HZ1 1 1
16 48344 1 1 160 LYS HZ2 H 22.666 24.252 33.440 1.00 . A A . 160 LYS HZ2 1 1
16 48345 1 1 160 LYS HZ3 H 22.139 24.728 31.898 1.00 . A A . 160 LYS HZ3 1 1
16 48346 1 1 160 LYS N N 25.869 25.985 31.231 1.00 . A A . 160 LYS N 1 1
16 48347 1 1 160 LYS NZ N 22.625 25.040 32.763 1.00 . A A . 160 LYS NZ 1 1
16 48348 1 1 160 LYS O O 27.611 25.686 33.345 1.00 . A A . 160 LYS O 1 1
16 48349 1 1 161 LYS C C 28.374 28.634 36.144 1.00 . A A . 161 LYS C 1 1
16 48350 1 1 161 LYS CA C 28.543 27.624 35.016 1.00 . A A . 161 LYS CA 1 1
16 48351 1 1 161 LYS CB C 29.905 27.861 34.339 1.00 . A A . 161 LYS CB 1 1
16 48352 1 1 161 LYS CD C 31.238 26.153 35.584 1.00 . A A . 161 LYS CD 1 1
16 48353 1 1 161 LYS CE C 31.942 24.797 35.473 1.00 . A A . 161 LYS CE 1 1
16 48354 1 1 161 LYS CG C 30.647 26.525 34.221 1.00 . A A . 161 LYS CG 1 1
16 48355 1 1 161 LYS H H 27.042 28.674 33.887 1.00 . A A . 161 LYS H 1 1
16 48356 1 1 161 LYS HA H 28.482 26.616 35.427 1.00 . A A . 161 LYS HA 1 1
16 48357 1 1 161 LYS HB2 H 29.751 28.278 33.354 1.00 . A A . 161 LYS HB2 1 1
16 48358 1 1 161 LYS HB3 H 30.490 28.551 34.928 1.00 . A A . 161 LYS HB3 1 1
16 48359 1 1 161 LYS HD2 H 31.948 26.906 35.891 1.00 . A A . 161 LYS HD2 1 1
16 48360 1 1 161 LYS HD3 H 30.447 26.091 36.318 1.00 . A A . 161 LYS HD3 1 1
16 48361 1 1 161 LYS HE2 H 31.823 24.251 36.397 1.00 . A A . 161 LYS HE2 1 1
16 48362 1 1 161 LYS HE3 H 31.503 24.227 34.667 1.00 . A A . 161 LYS HE3 1 1
16 48363 1 1 161 LYS HG2 H 29.961 25.755 33.901 1.00 . A A . 161 LYS HG2 1 1
16 48364 1 1 161 LYS HG3 H 31.442 26.615 33.494 1.00 . A A . 161 LYS HG3 1 1
16 48365 1 1 161 LYS HZ1 H 33.518 25.670 34.427 1.00 . A A . 161 LYS HZ1 1 1
16 48366 1 1 161 LYS HZ2 H 33.866 25.339 36.058 1.00 . A A . 161 LYS HZ2 1 1
16 48367 1 1 161 LYS HZ3 H 33.817 24.074 34.925 1.00 . A A . 161 LYS HZ3 1 1
16 48368 1 1 161 LYS N N 27.471 27.800 34.001 1.00 . A A . 161 LYS N 1 1
16 48369 1 1 161 LYS NZ N 33.395 24.984 35.200 1.00 . A A . 161 LYS NZ 1 1
16 48370 1 1 161 LYS O O 28.027 28.277 37.253 1.00 . A A . 161 LYS O 1 1
16 48371 1 1 162 ASP C C 27.095 30.846 37.511 1.00 . A A . 162 ASP C 1 1
16 48372 1 1 162 ASP CA C 28.480 30.924 36.890 1.00 . A A . 162 ASP CA 1 1
16 48373 1 1 162 ASP CB C 28.659 32.304 36.237 1.00 . A A . 162 ASP CB 1 1
16 48374 1 1 162 ASP CG C 28.549 33.388 37.311 1.00 . A A . 162 ASP CG 1 1
16 48375 1 1 162 ASP H H 28.904 30.128 34.936 1.00 . A A . 162 ASP H 1 1
16 48376 1 1 162 ASP HA H 29.229 30.757 37.664 1.00 . A A . 162 ASP HA 1 1
16 48377 1 1 162 ASP HB2 H 29.630 32.365 35.768 1.00 . A A . 162 ASP HB2 1 1
16 48378 1 1 162 ASP HB3 H 27.892 32.460 35.492 1.00 . A A . 162 ASP HB3 1 1
16 48379 1 1 162 ASP N N 28.624 29.883 35.842 1.00 . A A . 162 ASP N 1 1
16 48380 1 1 162 ASP O O 26.955 30.547 38.682 1.00 . A A . 162 ASP O 1 1
16 48381 1 1 162 ASP OD1 O 27.953 33.080 38.330 1.00 . A A . 162 ASP OD1 1 1
16 48382 1 1 162 ASP OD2 O 29.067 34.462 37.053 1.00 . A A . 162 ASP OD2 1 1
16 48383 1 1 163 ASP C C 24.044 29.764 36.771 1.00 . A A . 163 ASP C 1 1
16 48384 1 1 163 ASP CA C 24.702 31.063 37.229 1.00 . A A . 163 ASP CA 1 1
16 48385 1 1 163 ASP CB C 23.912 32.253 36.655 1.00 . A A . 163 ASP CB 1 1
16 48386 1 1 163 ASP CG C 24.176 33.492 37.511 1.00 . A A . 163 ASP CG 1 1
16 48387 1 1 163 ASP H H 26.257 31.348 35.775 1.00 . A A . 163 ASP H 1 1
16 48388 1 1 163 ASP HA H 24.729 31.098 38.314 1.00 . A A . 163 ASP HA 1 1
16 48389 1 1 163 ASP HB2 H 24.223 32.445 35.640 1.00 . A A . 163 ASP HB2 1 1
16 48390 1 1 163 ASP HB3 H 22.855 32.029 36.669 1.00 . A A . 163 ASP HB3 1 1
16 48391 1 1 163 ASP N N 26.091 31.117 36.711 1.00 . A A . 163 ASP N 1 1
16 48392 1 1 163 ASP O O 23.121 29.771 35.982 1.00 . A A . 163 ASP O 1 1
16 48393 1 1 163 ASP OD1 O 24.166 33.327 38.720 1.00 . A A . 163 ASP OD1 1 1
16 48394 1 1 163 ASP OD2 O 24.374 34.534 36.908 1.00 . A A . 163 ASP OD2 1 1
16 48395 1 1 164 ASP C C 22.512 27.154 37.316 1.00 . A A . 164 ASP C 1 1
16 48396 1 1 164 ASP CA C 23.978 27.346 36.901 1.00 . A A . 164 ASP CA 1 1
16 48397 1 1 164 ASP CB C 24.823 26.263 37.579 1.00 . A A . 164 ASP CB 1 1
16 48398 1 1 164 ASP CG C 24.797 26.474 39.093 1.00 . A A . 164 ASP CG 1 1
16 48399 1 1 164 ASP H H 25.283 28.725 37.917 1.00 . A A . 164 ASP H 1 1
16 48400 1 1 164 ASP HA H 24.043 27.247 35.820 1.00 . A A . 164 ASP HA 1 1
16 48401 1 1 164 ASP HB2 H 24.422 25.288 37.346 1.00 . A A . 164 ASP HB2 1 1
16 48402 1 1 164 ASP HB3 H 25.842 26.323 37.226 1.00 . A A . 164 ASP HB3 1 1
16 48403 1 1 164 ASP N N 24.539 28.671 37.283 1.00 . A A . 164 ASP N 1 1
16 48404 1 1 164 ASP O O 22.142 26.087 37.767 1.00 . A A . 164 ASP O 1 1
16 48405 1 1 164 ASP OD1 O 23.746 26.217 39.658 1.00 . A A . 164 ASP OD1 1 1
16 48406 1 1 164 ASP OD2 O 25.829 26.881 39.601 1.00 . A A . 164 ASP OD2 1 1
16 48407 1 1 165 LYS C C 19.377 28.635 36.454 1.00 . A A . 165 LYS C 1 1
16 48408 1 1 165 LYS CA C 20.259 28.051 37.546 1.00 . A A . 165 LYS CA 1 1
16 48409 1 1 165 LYS CB C 19.979 28.808 38.859 1.00 . A A . 165 LYS CB 1 1
16 48410 1 1 165 LYS CD C 21.868 30.393 39.097 1.00 . A A . 165 LYS CD 1 1
16 48411 1 1 165 LYS CE C 21.624 31.481 40.144 1.00 . A A . 165 LYS CE 1 1
16 48412 1 1 165 LYS CG C 21.282 29.080 39.592 1.00 . A A . 165 LYS CG 1 1
16 48413 1 1 165 LYS H H 22.047 29.032 36.809 1.00 . A A . 165 LYS H 1 1
16 48414 1 1 165 LYS HA H 20.016 26.993 37.652 1.00 . A A . 165 LYS HA 1 1
16 48415 1 1 165 LYS HB2 H 19.483 29.742 38.640 1.00 . A A . 165 LYS HB2 1 1
16 48416 1 1 165 LYS HB3 H 19.340 28.209 39.486 1.00 . A A . 165 LYS HB3 1 1
16 48417 1 1 165 LYS HD2 H 22.916 30.273 38.942 1.00 . A A . 165 LYS HD2 1 1
16 48418 1 1 165 LYS HD3 H 21.402 30.675 38.163 1.00 . A A . 165 LYS HD3 1 1
16 48419 1 1 165 LYS HE2 H 22.407 31.449 40.886 1.00 . A A . 165 LYS HE2 1 1
16 48420 1 1 165 LYS HE3 H 21.630 32.450 39.668 1.00 . A A . 165 LYS HE3 1 1
16 48421 1 1 165 LYS HG2 H 21.092 29.147 40.653 1.00 . A A . 165 LYS HG2 1 1
16 48422 1 1 165 LYS HG3 H 21.979 28.279 39.408 1.00 . A A . 165 LYS HG3 1 1
16 48423 1 1 165 LYS HZ1 H 19.591 31.029 40.104 1.00 . A A . 165 LYS HZ1 1 1
16 48424 1 1 165 LYS HZ2 H 20.389 30.508 41.510 1.00 . A A . 165 LYS HZ2 1 1
16 48425 1 1 165 LYS HZ3 H 20.027 32.154 41.299 1.00 . A A . 165 LYS HZ3 1 1
16 48426 1 1 165 LYS N N 21.705 28.184 37.163 1.00 . A A . 165 LYS N 1 1
16 48427 1 1 165 LYS NZ N 20.308 31.278 40.815 1.00 . A A . 165 LYS NZ 1 1
16 48428 1 1 165 LYS O O 19.351 29.831 36.247 1.00 . A A . 165 LYS O 1 1
16 48429 1 1 166 LEU C C 16.558 28.963 35.247 1.00 . A A . 166 LEU C 1 1
16 48430 1 1 166 LEU CA C 17.779 28.263 34.687 1.00 . A A . 166 LEU CA 1 1
16 48431 1 1 166 LEU CB C 17.312 27.055 33.866 1.00 . A A . 166 LEU CB 1 1
16 48432 1 1 166 LEU CD1 C 18.753 27.830 31.972 1.00 . A A . 166 LEU CD1 1 1
16 48433 1 1 166 LEU CD2 C 16.953 26.154 31.576 1.00 . A A . 166 LEU CD2 1 1
16 48434 1 1 166 LEU CG C 17.341 27.398 32.373 1.00 . A A . 166 LEU CG 1 1
16 48435 1 1 166 LEU H H 18.717 26.820 35.980 1.00 . A A . 166 LEU H 1 1
16 48436 1 1 166 LEU HA H 18.331 28.964 34.067 1.00 . A A . 166 LEU HA 1 1
16 48437 1 1 166 LEU HB2 H 17.959 26.217 34.057 1.00 . A A . 166 LEU HB2 1 1
16 48438 1 1 166 LEU HB3 H 16.303 26.797 34.152 1.00 . A A . 166 LEU HB3 1 1
16 48439 1 1 166 LEU HD11 H 19.442 27.596 32.766 1.00 . A A . 166 LEU HD11 1 1
16 48440 1 1 166 LEU HD12 H 19.053 27.311 31.075 1.00 . A A . 166 LEU HD12 1 1
16 48441 1 1 166 LEU HD13 H 18.770 28.894 31.788 1.00 . A A . 166 LEU HD13 1 1
16 48442 1 1 166 LEU HD21 H 16.189 25.606 32.107 1.00 . A A . 166 LEU HD21 1 1
16 48443 1 1 166 LEU HD22 H 16.575 26.445 30.608 1.00 . A A . 166 LEU HD22 1 1
16 48444 1 1 166 LEU HD23 H 17.817 25.522 31.450 1.00 . A A . 166 LEU HD23 1 1
16 48445 1 1 166 LEU HG H 16.643 28.194 32.167 1.00 . A A . 166 LEU HG 1 1
16 48446 1 1 166 LEU N N 18.666 27.778 35.773 1.00 . A A . 166 LEU N 1 1
16 48447 1 1 166 LEU O O 15.814 28.400 36.023 1.00 . A A . 166 LEU O 1 1
16 48448 1 1 167 THR C C 14.106 30.968 34.249 1.00 . A A . 167 THR C 1 1
16 48449 1 1 167 THR CA C 15.209 30.962 35.303 1.00 . A A . 167 THR CA 1 1
16 48450 1 1 167 THR CB C 15.669 32.404 35.544 1.00 . A A . 167 THR CB 1 1
16 48451 1 1 167 THR CG2 C 16.818 32.448 36.562 1.00 . A A . 167 THR CG2 1 1
16 48452 1 1 167 THR H H 16.999 30.564 34.185 1.00 . A A . 167 THR H 1 1
16 48453 1 1 167 THR HA H 14.824 30.514 36.227 1.00 . A A . 167 THR HA 1 1
16 48454 1 1 167 THR HB H 14.840 33.052 35.816 1.00 . A A . 167 THR HB 1 1
16 48455 1 1 167 THR HG1 H 16.916 32.168 34.078 1.00 . A A . 167 THR HG1 1 1
16 48456 1 1 167 THR HG21 H 17.252 31.464 36.666 1.00 . A A . 167 THR HG21 1 1
16 48457 1 1 167 THR HG22 H 17.578 33.137 36.224 1.00 . A A . 167 THR HG22 1 1
16 48458 1 1 167 THR HG23 H 16.443 32.775 37.520 1.00 . A A . 167 THR HG23 1 1
16 48459 1 1 167 THR N N 16.373 30.176 34.825 1.00 . A A . 167 THR N 1 1
16 48460 1 1 167 THR O O 14.353 30.698 33.091 1.00 . A A . 167 THR O 1 1
16 48461 1 1 167 THR OG1 O 16.255 32.817 34.326 1.00 . A A . 167 THR OG1 1 1
16 48462 1 1 168 GLU C C 12.096 32.191 32.489 1.00 . A A . 168 GLU C 1 1
16 48463 1 1 168 GLU CA C 11.784 31.300 33.693 1.00 . A A . 168 GLU CA 1 1
16 48464 1 1 168 GLU CB C 10.541 31.860 34.405 1.00 . A A . 168 GLU CB 1 1
16 48465 1 1 168 GLU CD C 8.244 30.962 33.980 1.00 . A A . 168 GLU CD 1 1
16 48466 1 1 168 GLU CG C 9.358 31.857 33.428 1.00 . A A . 168 GLU CG 1 1
16 48467 1 1 168 GLU H H 12.754 31.489 35.608 1.00 . A A . 168 GLU H 1 1
16 48468 1 1 168 GLU HA H 11.601 30.287 33.342 1.00 . A A . 168 GLU HA 1 1
16 48469 1 1 168 GLU HB2 H 10.306 31.249 35.261 1.00 . A A . 168 GLU HB2 1 1
16 48470 1 1 168 GLU HB3 H 10.735 32.870 34.734 1.00 . A A . 168 GLU HB3 1 1
16 48471 1 1 168 GLU HG2 H 8.981 32.863 33.307 1.00 . A A . 168 GLU HG2 1 1
16 48472 1 1 168 GLU HG3 H 9.677 31.478 32.467 1.00 . A A . 168 GLU HG3 1 1
16 48473 1 1 168 GLU N N 12.909 31.275 34.664 1.00 . A A . 168 GLU N 1 1
16 48474 1 1 168 GLU O O 11.764 31.859 31.372 1.00 . A A . 168 GLU O 1 1
16 48475 1 1 168 GLU OE1 O 7.999 31.075 35.170 1.00 . A A . 168 GLU OE1 1 1
16 48476 1 1 168 GLU OE2 O 7.702 30.217 33.182 1.00 . A A . 168 GLU OE2 1 1
16 48477 1 1 169 LYS C C 13.853 33.505 30.512 1.00 . A A . 169 LYS C 1 1
16 48478 1 1 169 LYS CA C 13.062 34.216 31.611 1.00 . A A . 169 LYS CA 1 1
16 48479 1 1 169 LYS CB C 13.914 35.373 32.160 1.00 . A A . 169 LYS CB 1 1
16 48480 1 1 169 LYS CD C 12.201 37.175 32.459 1.00 . A A . 169 LYS CD 1 1
16 48481 1 1 169 LYS CE C 13.063 38.322 31.918 1.00 . A A . 169 LYS CE 1 1
16 48482 1 1 169 LYS CG C 13.092 36.158 33.187 1.00 . A A . 169 LYS CG 1 1
16 48483 1 1 169 LYS H H 12.984 33.535 33.655 1.00 . A A . 169 LYS H 1 1
16 48484 1 1 169 LYS HA H 12.135 34.593 31.183 1.00 . A A . 169 LYS HA 1 1
16 48485 1 1 169 LYS HB2 H 14.803 34.979 32.631 1.00 . A A . 169 LYS HB2 1 1
16 48486 1 1 169 LYS HB3 H 14.203 36.026 31.350 1.00 . A A . 169 LYS HB3 1 1
16 48487 1 1 169 LYS HD2 H 11.690 36.691 31.642 1.00 . A A . 169 LYS HD2 1 1
16 48488 1 1 169 LYS HD3 H 11.468 37.570 33.146 1.00 . A A . 169 LYS HD3 1 1
16 48489 1 1 169 LYS HE2 H 13.459 38.052 30.949 1.00 . A A . 169 LYS HE2 1 1
16 48490 1 1 169 LYS HE3 H 12.458 39.210 31.814 1.00 . A A . 169 LYS HE3 1 1
16 48491 1 1 169 LYS HG2 H 12.474 35.475 33.750 1.00 . A A . 169 LYS HG2 1 1
16 48492 1 1 169 LYS HG3 H 13.755 36.673 33.866 1.00 . A A . 169 LYS HG3 1 1
16 48493 1 1 169 LYS HZ1 H 13.824 38.807 33.793 1.00 . A A . 169 LYS HZ1 1 1
16 48494 1 1 169 LYS HZ2 H 14.831 37.791 32.878 1.00 . A A . 169 LYS HZ2 1 1
16 48495 1 1 169 LYS HZ3 H 14.718 39.442 32.497 1.00 . A A . 169 LYS HZ3 1 1
16 48496 1 1 169 LYS N N 12.730 33.302 32.736 1.00 . A A . 169 LYS N 1 1
16 48497 1 1 169 LYS NZ N 14.195 38.612 32.841 1.00 . A A . 169 LYS NZ 1 1
16 48498 1 1 169 LYS O O 13.562 33.658 29.342 1.00 . A A . 169 LYS O 1 1
16 48499 1 1 170 GLU C C 15.054 30.656 29.550 1.00 . A A . 170 GLU C 1 1
16 48500 1 1 170 GLU CA C 15.644 32.024 29.878 1.00 . A A . 170 GLU CA 1 1
16 48501 1 1 170 GLU CB C 17.058 31.818 30.432 1.00 . A A . 170 GLU CB 1 1
16 48502 1 1 170 GLU CD C 16.862 34.167 31.268 1.00 . A A . 170 GLU CD 1 1
16 48503 1 1 170 GLU CG C 17.768 33.171 30.542 1.00 . A A . 170 GLU CG 1 1
16 48504 1 1 170 GLU H H 15.044 32.643 31.850 1.00 . A A . 170 GLU H 1 1
16 48505 1 1 170 GLU HA H 15.671 32.623 28.971 1.00 . A A . 170 GLU HA 1 1
16 48506 1 1 170 GLU HB2 H 16.999 31.358 31.405 1.00 . A A . 170 GLU HB2 1 1
16 48507 1 1 170 GLU HB3 H 17.612 31.171 29.768 1.00 . A A . 170 GLU HB3 1 1
16 48508 1 1 170 GLU HG2 H 18.689 33.057 31.096 1.00 . A A . 170 GLU HG2 1 1
16 48509 1 1 170 GLU HG3 H 17.992 33.548 29.554 1.00 . A A . 170 GLU HG3 1 1
16 48510 1 1 170 GLU N N 14.837 32.741 30.900 1.00 . A A . 170 GLU N 1 1
16 48511 1 1 170 GLU O O 15.078 30.230 28.412 1.00 . A A . 170 GLU O 1 1
16 48512 1 1 170 GLU OE1 O 16.949 34.190 32.485 1.00 . A A . 170 GLU OE1 1 1
16 48513 1 1 170 GLU OE2 O 16.135 34.849 30.565 1.00 . A A . 170 GLU OE2 1 1
16 48514 1 1 171 PHE C C 13.107 28.654 29.041 1.00 . A A . 171 PHE C 1 1
16 48515 1 1 171 PHE CA C 13.948 28.647 30.303 1.00 . A A . 171 PHE CA 1 1
16 48516 1 1 171 PHE CB C 13.045 28.278 31.489 1.00 . A A . 171 PHE CB 1 1
16 48517 1 1 171 PHE CD1 C 13.206 25.793 31.032 1.00 . A A . 171 PHE CD1 1 1
16 48518 1 1 171 PHE CD2 C 11.035 26.769 31.179 1.00 . A A . 171 PHE CD2 1 1
16 48519 1 1 171 PHE CE1 C 12.634 24.560 30.793 1.00 . A A . 171 PHE CE1 1 1
16 48520 1 1 171 PHE CE2 C 10.466 25.534 30.941 1.00 . A A . 171 PHE CE2 1 1
16 48521 1 1 171 PHE CG C 12.411 26.909 31.227 1.00 . A A . 171 PHE CG 1 1
16 48522 1 1 171 PHE CZ C 11.266 24.432 30.749 1.00 . A A . 171 PHE CZ 1 1
16 48523 1 1 171 PHE H H 14.535 30.373 31.448 1.00 . A A . 171 PHE H 1 1
16 48524 1 1 171 PHE HA H 14.753 27.920 30.189 1.00 . A A . 171 PHE HA 1 1
16 48525 1 1 171 PHE HB2 H 13.628 28.235 32.396 1.00 . A A . 171 PHE HB2 1 1
16 48526 1 1 171 PHE HB3 H 12.265 29.017 31.599 1.00 . A A . 171 PHE HB3 1 1
16 48527 1 1 171 PHE HD1 H 14.280 25.888 31.065 1.00 . A A . 171 PHE HD1 1 1
16 48528 1 1 171 PHE HD2 H 10.402 27.631 31.327 1.00 . A A . 171 PHE HD2 1 1
16 48529 1 1 171 PHE HE1 H 13.261 23.695 30.640 1.00 . A A . 171 PHE HE1 1 1
16 48530 1 1 171 PHE HE2 H 9.391 25.432 30.910 1.00 . A A . 171 PHE HE2 1 1
16 48531 1 1 171 PHE HZ H 10.820 23.466 30.560 1.00 . A A . 171 PHE HZ 1 1
16 48532 1 1 171 PHE N N 14.539 29.989 30.550 1.00 . A A . 171 PHE N 1 1
16 48533 1 1 171 PHE O O 12.870 27.626 28.440 1.00 . A A . 171 PHE O 1 1
16 48534 1 1 172 ILE C C 12.720 30.160 26.221 1.00 . A A . 172 ILE C 1 1
16 48535 1 1 172 ILE CA C 11.846 29.928 27.450 1.00 . A A . 172 ILE CA 1 1
16 48536 1 1 172 ILE CB C 10.913 31.121 27.631 1.00 . A A . 172 ILE CB 1 1
16 48537 1 1 172 ILE CD1 C 9.482 32.283 29.312 1.00 . A A . 172 ILE CD1 1 1
16 48538 1 1 172 ILE CG1 C 10.095 30.938 28.902 1.00 . A A . 172 ILE CG1 1 1
16 48539 1 1 172 ILE CG2 C 9.948 31.179 26.438 1.00 . A A . 172 ILE CG2 1 1
16 48540 1 1 172 ILE H H 12.889 30.617 29.187 1.00 . A A . 172 ILE H 1 1
16 48541 1 1 172 ILE HA H 11.279 29.007 27.317 1.00 . A A . 172 ILE HA 1 1
16 48542 1 1 172 ILE HB H 11.507 32.033 27.706 1.00 . A A . 172 ILE HB 1 1
16 48543 1 1 172 ILE HD11 H 10.137 33.090 29.019 1.00 . A A . 172 ILE HD11 1 1
16 48544 1 1 172 ILE HD12 H 8.525 32.408 28.827 1.00 . A A . 172 ILE HD12 1 1
16 48545 1 1 172 ILE HD13 H 9.343 32.308 30.382 1.00 . A A . 172 ILE HD13 1 1
16 48546 1 1 172 ILE HG12 H 9.308 30.220 28.727 1.00 . A A . 172 ILE HG12 1 1
16 48547 1 1 172 ILE HG13 H 10.733 30.575 29.694 1.00 . A A . 172 ILE HG13 1 1
16 48548 1 1 172 ILE HG21 H 10.500 31.078 25.516 1.00 . A A . 172 ILE HG21 1 1
16 48549 1 1 172 ILE HG22 H 9.229 30.376 26.511 1.00 . A A . 172 ILE HG22 1 1
16 48550 1 1 172 ILE HG23 H 9.426 32.124 26.438 1.00 . A A . 172 ILE HG23 1 1
16 48551 1 1 172 ILE N N 12.671 29.817 28.666 1.00 . A A . 172 ILE N 1 1
16 48552 1 1 172 ILE O O 12.407 29.705 25.136 1.00 . A A . 172 ILE O 1 1
16 48553 1 1 173 GLU C C 15.686 29.976 25.075 1.00 . A A . 173 GLU C 1 1
16 48554 1 1 173 GLU CA C 14.705 31.115 25.261 1.00 . A A . 173 GLU CA 1 1
16 48555 1 1 173 GLU CB C 15.493 32.396 25.534 1.00 . A A . 173 GLU CB 1 1
16 48556 1 1 173 GLU CD C 15.154 34.861 25.326 1.00 . A A . 173 GLU CD 1 1
16 48557 1 1 173 GLU CG C 14.514 33.546 25.778 1.00 . A A . 173 GLU CG 1 1
16 48558 1 1 173 GLU H H 14.041 31.190 27.306 1.00 . A A . 173 GLU H 1 1
16 48559 1 1 173 GLU HA H 14.102 31.216 24.361 1.00 . A A . 173 GLU HA 1 1
16 48560 1 1 173 GLU HB2 H 16.117 32.256 26.403 1.00 . A A . 173 GLU HB2 1 1
16 48561 1 1 173 GLU HB3 H 16.117 32.623 24.683 1.00 . A A . 173 GLU HB3 1 1
16 48562 1 1 173 GLU HG2 H 13.607 33.379 25.217 1.00 . A A . 173 GLU HG2 1 1
16 48563 1 1 173 GLU HG3 H 14.278 33.608 26.830 1.00 . A A . 173 GLU HG3 1 1
16 48564 1 1 173 GLU N N 13.812 30.854 26.411 1.00 . A A . 173 GLU N 1 1
16 48565 1 1 173 GLU O O 15.837 29.458 23.986 1.00 . A A . 173 GLU O 1 1
16 48566 1 1 173 GLU OE1 O 16.355 34.838 25.119 1.00 . A A . 173 GLU OE1 1 1
16 48567 1 1 173 GLU OE2 O 14.402 35.817 25.214 1.00 . A A . 173 GLU OE2 1 1
16 48568 1 1 174 GLY C C 16.755 27.373 25.203 1.00 . A A . 174 GLY C 1 1
16 48569 1 1 174 GLY CA C 17.329 28.497 26.054 1.00 . A A . 174 GLY CA 1 1
16 48570 1 1 174 GLY H H 16.195 30.066 27.000 1.00 . A A . 174 GLY H 1 1
16 48571 1 1 174 GLY HA2 H 18.240 28.860 25.603 1.00 . A A . 174 GLY HA2 1 1
16 48572 1 1 174 GLY HA3 H 17.542 28.124 27.044 1.00 . A A . 174 GLY HA3 1 1
16 48573 1 1 174 GLY N N 16.346 29.610 26.146 1.00 . A A . 174 GLY N 1 1
16 48574 1 1 174 GLY O O 17.482 26.576 24.645 1.00 . A A . 174 GLY O 1 1
16 48575 1 1 175 THR C C 14.378 26.855 22.962 1.00 . A A . 175 THR C 1 1
16 48576 1 1 175 THR CA C 14.794 26.300 24.322 1.00 . A A . 175 THR CA 1 1
16 48577 1 1 175 THR CB C 13.544 25.868 25.076 1.00 . A A . 175 THR CB 1 1
16 48578 1 1 175 THR CG2 C 13.625 24.396 25.498 1.00 . A A . 175 THR CG2 1 1
16 48579 1 1 175 THR H H 14.908 28.006 25.586 1.00 . A A . 175 THR H 1 1
16 48580 1 1 175 THR HA H 15.474 25.463 24.180 1.00 . A A . 175 THR HA 1 1
16 48581 1 1 175 THR HB H 12.654 26.097 24.523 1.00 . A A . 175 THR HB 1 1
16 48582 1 1 175 THR HG1 H 12.748 26.430 26.752 1.00 . A A . 175 THR HG1 1 1
16 48583 1 1 175 THR HG21 H 14.647 24.138 25.723 1.00 . A A . 175 THR HG21 1 1
16 48584 1 1 175 THR HG22 H 13.017 24.235 26.377 1.00 . A A . 175 THR HG22 1 1
16 48585 1 1 175 THR HG23 H 13.264 23.768 24.696 1.00 . A A . 175 THR HG23 1 1
16 48586 1 1 175 THR N N 15.450 27.341 25.117 1.00 . A A . 175 THR N 1 1
16 48587 1 1 175 THR O O 14.353 26.139 21.981 1.00 . A A . 175 THR O 1 1
16 48588 1 1 175 THR OG1 O 13.576 26.587 26.293 1.00 . A A . 175 THR OG1 1 1
16 48589 1 1 176 LEU C C 14.789 28.730 20.638 1.00 . A A . 176 LEU C 1 1
16 48590 1 1 176 LEU CA C 13.642 28.739 21.642 1.00 . A A . 176 LEU CA 1 1
16 48591 1 1 176 LEU CB C 13.233 30.193 21.913 1.00 . A A . 176 LEU CB 1 1
16 48592 1 1 176 LEU CD1 C 10.865 30.316 21.159 1.00 . A A . 176 LEU CD1 1 1
16 48593 1 1 176 LEU CD2 C 12.437 32.187 20.656 1.00 . A A . 176 LEU CD2 1 1
16 48594 1 1 176 LEU CG C 12.308 30.670 20.798 1.00 . A A . 176 LEU CG 1 1
16 48595 1 1 176 LEU H H 14.084 28.677 23.752 1.00 . A A . 176 LEU H 1 1
16 48596 1 1 176 LEU HA H 12.806 28.172 21.232 1.00 . A A . 176 LEU HA 1 1
16 48597 1 1 176 LEU HB2 H 12.720 30.254 22.860 1.00 . A A . 176 LEU HB2 1 1
16 48598 1 1 176 LEU HB3 H 14.113 30.817 21.947 1.00 . A A . 176 LEU HB3 1 1
16 48599 1 1 176 LEU HD11 H 10.651 30.645 22.166 1.00 . A A . 176 LEU HD11 1 1
16 48600 1 1 176 LEU HD12 H 10.189 30.802 20.473 1.00 . A A . 176 LEU HD12 1 1
16 48601 1 1 176 LEU HD13 H 10.726 29.247 21.098 1.00 . A A . 176 LEU HD13 1 1
16 48602 1 1 176 LEU HD21 H 13.479 32.458 20.576 1.00 . A A . 176 LEU HD21 1 1
16 48603 1 1 176 LEU HD22 H 11.914 32.515 19.770 1.00 . A A . 176 LEU HD22 1 1
16 48604 1 1 176 LEU HD23 H 12.010 32.671 21.522 1.00 . A A . 176 LEU HD23 1 1
16 48605 1 1 176 LEU HG H 12.580 30.192 19.868 1.00 . A A . 176 LEU HG 1 1
16 48606 1 1 176 LEU N N 14.055 28.129 22.929 1.00 . A A . 176 LEU N 1 1
16 48607 1 1 176 LEU O O 14.575 28.821 19.445 1.00 . A A . 176 LEU O 1 1
16 48608 1 1 177 ALA C C 17.030 27.489 19.191 1.00 . A A . 177 ALA C 1 1
16 48609 1 1 177 ALA CA C 17.161 28.600 20.227 1.00 . A A . 177 ALA CA 1 1
16 48610 1 1 177 ALA CB C 18.423 28.347 21.067 1.00 . A A . 177 ALA CB 1 1
16 48611 1 1 177 ALA H H 16.116 28.542 22.107 1.00 . A A . 177 ALA H 1 1
16 48612 1 1 177 ALA HA H 17.224 29.559 19.713 1.00 . A A . 177 ALA HA 1 1
16 48613 1 1 177 ALA HB1 H 18.535 29.132 21.800 1.00 . A A . 177 ALA HB1 1 1
16 48614 1 1 177 ALA HB2 H 18.339 27.397 21.574 1.00 . A A . 177 ALA HB2 1 1
16 48615 1 1 177 ALA HB3 H 19.292 28.332 20.425 1.00 . A A . 177 ALA HB3 1 1
16 48616 1 1 177 ALA N N 15.989 28.617 21.138 1.00 . A A . 177 ALA N 1 1
16 48617 1 1 177 ALA O O 16.526 27.704 18.106 1.00 . A A . 177 ALA O 1 1
16 48618 1 1 178 ASN C C 16.075 24.454 18.741 1.00 . A A . 178 ASN C 1 1
16 48619 1 1 178 ASN CA C 17.403 25.184 18.594 1.00 . A A . 178 ASN CA 1 1
16 48620 1 1 178 ASN CB C 18.539 24.200 18.910 1.00 . A A . 178 ASN CB 1 1
16 48621 1 1 178 ASN CG C 19.827 24.980 19.177 1.00 . A A . 178 ASN CG 1 1
16 48622 1 1 178 ASN H H 17.892 26.194 20.428 1.00 . A A . 178 ASN H 1 1
16 48623 1 1 178 ASN HA H 17.490 25.562 17.577 1.00 . A A . 178 ASN HA 1 1
16 48624 1 1 178 ASN HB2 H 18.286 23.618 19.784 1.00 . A A . 178 ASN HB2 1 1
16 48625 1 1 178 ASN HB3 H 18.692 23.536 18.071 1.00 . A A . 178 ASN HB3 1 1
16 48626 1 1 178 ASN HD21 H 20.610 24.550 17.404 1.00 . A A . 178 ASN HD21 1 1
16 48627 1 1 178 ASN HD22 H 21.578 25.513 18.411 1.00 . A A . 178 ASN HD22 1 1
16 48628 1 1 178 ASN N N 17.491 26.320 19.544 1.00 . A A . 178 ASN N 1 1
16 48629 1 1 178 ASN ND2 N 20.748 25.018 18.254 1.00 . A A . 178 ASN ND2 1 1
16 48630 1 1 178 ASN O O 15.742 23.977 19.808 1.00 . A A . 178 ASN O 1 1
16 48631 1 1 178 ASN OD1 O 20.007 25.562 20.229 1.00 . A A . 178 ASN OD1 1 1
16 48632 1 1 179 LYS C C 14.232 22.223 18.106 1.00 . A A . 179 LYS C 1 1
16 48633 1 1 179 LYS CA C 14.035 23.683 17.731 1.00 . A A . 179 LYS CA 1 1
16 48634 1 1 179 LYS CB C 13.382 23.749 16.342 1.00 . A A . 179 LYS CB 1 1
16 48635 1 1 179 LYS CD C 13.198 26.234 16.435 1.00 . A A . 179 LYS CD 1 1
16 48636 1 1 179 LYS CE C 14.123 26.389 15.226 1.00 . A A . 179 LYS CE 1 1
16 48637 1 1 179 LYS CG C 12.410 24.929 16.299 1.00 . A A . 179 LYS CG 1 1
16 48638 1 1 179 LYS H H 15.649 24.778 16.827 1.00 . A A . 179 LYS H 1 1
16 48639 1 1 179 LYS HA H 13.408 24.164 18.481 1.00 . A A . 179 LYS HA 1 1
16 48640 1 1 179 LYS HB2 H 14.144 23.878 15.588 1.00 . A A . 179 LYS HB2 1 1
16 48641 1 1 179 LYS HB3 H 12.846 22.831 16.150 1.00 . A A . 179 LYS HB3 1 1
16 48642 1 1 179 LYS HD2 H 12.514 27.068 16.476 1.00 . A A . 179 LYS HD2 1 1
16 48643 1 1 179 LYS HD3 H 13.785 26.212 17.340 1.00 . A A . 179 LYS HD3 1 1
16 48644 1 1 179 LYS HE2 H 15.056 25.879 15.418 1.00 . A A . 179 LYS HE2 1 1
16 48645 1 1 179 LYS HE3 H 13.656 25.954 14.355 1.00 . A A . 179 LYS HE3 1 1
16 48646 1 1 179 LYS HG2 H 11.876 24.924 15.361 1.00 . A A . 179 LYS HG2 1 1
16 48647 1 1 179 LYS HG3 H 11.702 24.847 17.111 1.00 . A A . 179 LYS HG3 1 1
16 48648 1 1 179 LYS HZ1 H 14.755 28.278 15.833 1.00 . A A . 179 LYS HZ1 1 1
16 48649 1 1 179 LYS HZ2 H 15.115 27.913 14.213 1.00 . A A . 179 LYS HZ2 1 1
16 48650 1 1 179 LYS HZ3 H 13.524 28.301 14.662 1.00 . A A . 179 LYS HZ3 1 1
16 48651 1 1 179 LYS N N 15.340 24.379 17.667 1.00 . A A . 179 LYS N 1 1
16 48652 1 1 179 LYS NZ N 14.401 27.828 14.963 1.00 . A A . 179 LYS NZ 1 1
16 48653 1 1 179 LYS O O 13.302 21.547 18.501 1.00 . A A . 179 LYS O 1 1
16 48654 1 1 180 GLU C C 15.780 20.154 19.825 1.00 . A A . 180 GLU C 1 1
16 48655 1 1 180 GLU CA C 15.736 20.352 18.316 1.00 . A A . 180 GLU CA 1 1
16 48656 1 1 180 GLU CB C 17.109 19.993 17.731 1.00 . A A . 180 GLU CB 1 1
16 48657 1 1 180 GLU CD C 18.559 20.231 15.711 1.00 . A A . 180 GLU CD 1 1
16 48658 1 1 180 GLU CG C 17.128 20.349 16.243 1.00 . A A . 180 GLU CG 1 1
16 48659 1 1 180 GLU H H 16.161 22.351 17.652 1.00 . A A . 180 GLU H 1 1
16 48660 1 1 180 GLU HA H 14.958 19.716 17.896 1.00 . A A . 180 GLU HA 1 1
16 48661 1 1 180 GLU HB2 H 17.879 20.548 18.247 1.00 . A A . 180 GLU HB2 1 1
16 48662 1 1 180 GLU HB3 H 17.292 18.936 17.854 1.00 . A A . 180 GLU HB3 1 1
16 48663 1 1 180 GLU HG2 H 16.487 19.674 15.697 1.00 . A A . 180 GLU HG2 1 1
16 48664 1 1 180 GLU HG3 H 16.779 21.363 16.105 1.00 . A A . 180 GLU HG3 1 1
16 48665 1 1 180 GLU N N 15.446 21.764 17.975 1.00 . A A . 180 GLU N 1 1
16 48666 1 1 180 GLU O O 15.861 19.042 20.305 1.00 . A A . 180 GLU O 1 1
16 48667 1 1 180 GLU OE1 O 18.952 19.102 15.466 1.00 . A A . 180 GLU OE1 1 1
16 48668 1 1 180 GLU OE2 O 19.177 21.275 15.582 1.00 . A A . 180 GLU OE2 1 1
16 48669 1 1 181 ILE C C 14.355 21.010 22.585 1.00 . A A . 181 ILE C 1 1
16 48670 1 1 181 ILE CA C 15.769 21.126 22.027 1.00 . A A . 181 ILE CA 1 1
16 48671 1 1 181 ILE CB C 16.435 22.393 22.588 1.00 . A A . 181 ILE CB 1 1
16 48672 1 1 181 ILE CD1 C 18.597 23.590 22.893 1.00 . A A . 181 ILE CD1 1 1
16 48673 1 1 181 ILE CG1 C 17.946 22.288 22.424 1.00 . A A . 181 ILE CG1 1 1
16 48674 1 1 181 ILE CG2 C 16.119 22.506 24.091 1.00 . A A . 181 ILE CG2 1 1
16 48675 1 1 181 ILE H H 15.668 22.115 20.118 1.00 . A A . 181 ILE H 1 1
16 48676 1 1 181 ILE HA H 16.334 20.236 22.302 1.00 . A A . 181 ILE HA 1 1
16 48677 1 1 181 ILE HB H 16.068 23.269 22.044 1.00 . A A . 181 ILE HB 1 1
16 48678 1 1 181 ILE HD11 H 17.852 24.369 22.957 1.00 . A A . 181 ILE HD11 1 1
16 48679 1 1 181 ILE HD12 H 19.042 23.443 23.866 1.00 . A A . 181 ILE HD12 1 1
16 48680 1 1 181 ILE HD13 H 19.365 23.888 22.194 1.00 . A A . 181 ILE HD13 1 1
16 48681 1 1 181 ILE HG12 H 18.320 21.463 23.016 1.00 . A A . 181 ILE HG12 1 1
16 48682 1 1 181 ILE HG13 H 18.189 22.116 21.386 1.00 . A A . 181 ILE HG13 1 1
16 48683 1 1 181 ILE HG21 H 16.457 21.619 24.604 1.00 . A A . 181 ILE HG21 1 1
16 48684 1 1 181 ILE HG22 H 16.621 23.370 24.504 1.00 . A A . 181 ILE HG22 1 1
16 48685 1 1 181 ILE HG23 H 15.058 22.615 24.234 1.00 . A A . 181 ILE HG23 1 1
16 48686 1 1 181 ILE N N 15.732 21.237 20.548 1.00 . A A . 181 ILE N 1 1
16 48687 1 1 181 ILE O O 14.150 20.489 23.663 1.00 . A A . 181 ILE O 1 1
16 48688 1 1 182 LEU C C 11.444 20.011 22.156 1.00 . A A . 182 LEU C 1 1
16 48689 1 1 182 LEU CA C 11.999 21.425 22.299 1.00 . A A . 182 LEU CA 1 1
16 48690 1 1 182 LEU CB C 11.159 22.377 21.431 1.00 . A A . 182 LEU CB 1 1
16 48691 1 1 182 LEU CD1 C 9.568 22.805 23.304 1.00 . A A . 182 LEU CD1 1 1
16 48692 1 1 182 LEU CD2 C 8.846 23.175 20.945 1.00 . A A . 182 LEU CD2 1 1
16 48693 1 1 182 LEU CG C 9.695 22.296 21.867 1.00 . A A . 182 LEU CG 1 1
16 48694 1 1 182 LEU H H 13.620 21.906 20.971 1.00 . A A . 182 LEU H 1 1
16 48695 1 1 182 LEU HA H 11.957 21.719 23.347 1.00 . A A . 182 LEU HA 1 1
16 48696 1 1 182 LEU HB2 H 11.518 23.390 21.551 1.00 . A A . 182 LEU HB2 1 1
16 48697 1 1 182 LEU HB3 H 11.245 22.092 20.393 1.00 . A A . 182 LEU HB3 1 1
16 48698 1 1 182 LEU HD11 H 10.299 23.579 23.482 1.00 . A A . 182 LEU HD11 1 1
16 48699 1 1 182 LEU HD12 H 8.579 23.207 23.462 1.00 . A A . 182 LEU HD12 1 1
16 48700 1 1 182 LEU HD13 H 9.736 21.992 23.995 1.00 . A A . 182 LEU HD13 1 1
16 48701 1 1 182 LEU HD21 H 9.317 23.246 19.976 1.00 . A A . 182 LEU HD21 1 1
16 48702 1 1 182 LEU HD22 H 7.863 22.743 20.832 1.00 . A A . 182 LEU HD22 1 1
16 48703 1 1 182 LEU HD23 H 8.753 24.164 21.368 1.00 . A A . 182 LEU HD23 1 1
16 48704 1 1 182 LEU HG H 9.354 21.273 21.811 1.00 . A A . 182 LEU HG 1 1
16 48705 1 1 182 LEU N N 13.405 21.496 21.835 1.00 . A A . 182 LEU N 1 1
16 48706 1 1 182 LEU O O 10.984 19.422 23.113 1.00 . A A . 182 LEU O 1 1
16 48707 1 1 183 ARG C C 11.775 17.085 21.518 1.00 . A A . 183 ARG C 1 1
16 48708 1 1 183 ARG CA C 10.978 18.122 20.730 1.00 . A A . 183 ARG CA 1 1
16 48709 1 1 183 ARG CB C 11.106 17.808 19.232 1.00 . A A . 183 ARG CB 1 1
16 48710 1 1 183 ARG CD C 8.752 17.976 18.425 1.00 . A A . 183 ARG CD 1 1
16 48711 1 1 183 ARG CG C 9.885 17.008 18.777 1.00 . A A . 183 ARG CG 1 1
16 48712 1 1 183 ARG CZ C 8.076 19.832 19.813 1.00 . A A . 183 ARG CZ 1 1
16 48713 1 1 183 ARG H H 11.880 20.007 20.217 1.00 . A A . 183 ARG H 1 1
16 48714 1 1 183 ARG HA H 9.937 18.082 21.044 1.00 . A A . 183 ARG HA 1 1
16 48715 1 1 183 ARG HB2 H 11.166 18.731 18.673 1.00 . A A . 183 ARG HB2 1 1
16 48716 1 1 183 ARG HB3 H 12.003 17.231 19.059 1.00 . A A . 183 ARG HB3 1 1
16 48717 1 1 183 ARG HD2 H 9.132 18.779 17.811 1.00 . A A . 183 ARG HD2 1 1
16 48718 1 1 183 ARG HD3 H 7.976 17.453 17.886 1.00 . A A . 183 ARG HD3 1 1
16 48719 1 1 183 ARG HE H 7.895 17.942 20.401 1.00 . A A . 183 ARG HE 1 1
16 48720 1 1 183 ARG HG2 H 10.140 16.418 17.910 1.00 . A A . 183 ARG HG2 1 1
16 48721 1 1 183 ARG HG3 H 9.566 16.350 19.573 1.00 . A A . 183 ARG HG3 1 1
16 48722 1 1 183 ARG HH11 H 9.828 20.189 18.911 1.00 . A A . 183 ARG HH11 1 1
16 48723 1 1 183 ARG HH12 H 8.964 21.592 19.447 1.00 . A A . 183 ARG HH12 1 1
16 48724 1 1 183 ARG HH21 H 6.303 19.703 20.736 1.00 . A A . 183 ARG HH21 1 1
16 48725 1 1 183 ARG HH22 H 6.915 21.308 20.509 1.00 . A A . 183 ARG HH22 1 1
16 48726 1 1 183 ARG N N 11.498 19.494 20.959 1.00 . A A . 183 ARG N 1 1
16 48727 1 1 183 ARG NE N 8.184 18.539 19.681 1.00 . A A . 183 ARG NE 1 1
16 48728 1 1 183 ARG NH1 N 9.030 20.597 19.354 1.00 . A A . 183 ARG NH1 1 1
16 48729 1 1 183 ARG NH2 N 7.015 20.319 20.397 1.00 . A A . 183 ARG NH2 1 1
16 48730 1 1 183 ARG O O 11.408 15.927 21.566 1.00 . A A . 183 ARG O 1 1
16 48731 1 1 184 LEU C C 13.267 16.560 24.375 1.00 . A A . 184 LEU C 1 1
16 48732 1 1 184 LEU CA C 13.672 16.569 22.904 1.00 . A A . 184 LEU CA 1 1
16 48733 1 1 184 LEU CB C 15.128 17.024 22.798 1.00 . A A . 184 LEU CB 1 1
16 48734 1 1 184 LEU CD1 C 15.812 14.674 22.383 1.00 . A A . 184 LEU CD1 1 1
16 48735 1 1 184 LEU CD2 C 17.490 16.361 23.129 1.00 . A A . 184 LEU CD2 1 1
16 48736 1 1 184 LEU CG C 16.041 15.902 23.263 1.00 . A A . 184 LEU CG 1 1
16 48737 1 1 184 LEU H H 13.121 18.448 22.046 1.00 . A A . 184 LEU H 1 1
16 48738 1 1 184 LEU HA H 13.548 15.569 22.495 1.00 . A A . 184 LEU HA 1 1
16 48739 1 1 184 LEU HB2 H 15.355 17.272 21.773 1.00 . A A . 184 LEU HB2 1 1
16 48740 1 1 184 LEU HB3 H 15.281 17.897 23.415 1.00 . A A . 184 LEU HB3 1 1
16 48741 1 1 184 LEU HD11 H 15.399 14.979 21.433 1.00 . A A . 184 LEU HD11 1 1
16 48742 1 1 184 LEU HD12 H 16.747 14.163 22.217 1.00 . A A . 184 LEU HD12 1 1
16 48743 1 1 184 LEU HD13 H 15.120 14.001 22.870 1.00 . A A . 184 LEU HD13 1 1
16 48744 1 1 184 LEU HD21 H 17.642 17.261 23.708 1.00 . A A . 184 LEU HD21 1 1
16 48745 1 1 184 LEU HD22 H 18.152 15.590 23.490 1.00 . A A . 184 LEU HD22 1 1
16 48746 1 1 184 LEU HD23 H 17.712 16.566 22.091 1.00 . A A . 184 LEU HD23 1 1
16 48747 1 1 184 LEU HG H 15.828 15.660 24.294 1.00 . A A . 184 LEU HG 1 1
16 48748 1 1 184 LEU N N 12.851 17.514 22.121 1.00 . A A . 184 LEU N 1 1
16 48749 1 1 184 LEU O O 12.660 15.619 24.849 1.00 . A A . 184 LEU O 1 1
16 48750 1 1 185 ILE C C 11.753 17.527 26.724 1.00 . A A . 185 ILE C 1 1
16 48751 1 1 185 ILE CA C 13.256 17.682 26.512 1.00 . A A . 185 ILE CA 1 1
16 48752 1 1 185 ILE CB C 13.689 19.049 27.049 1.00 . A A . 185 ILE CB 1 1
16 48753 1 1 185 ILE CD1 C 11.876 20.752 27.122 1.00 . A A . 185 ILE CD1 1 1
16 48754 1 1 185 ILE CG1 C 12.994 20.154 26.265 1.00 . A A . 185 ILE CG1 1 1
16 48755 1 1 185 ILE CG2 C 15.210 19.193 26.854 1.00 . A A . 185 ILE CG2 1 1
16 48756 1 1 185 ILE H H 14.098 18.346 24.648 1.00 . A A . 185 ILE H 1 1
16 48757 1 1 185 ILE HA H 13.771 16.881 27.043 1.00 . A A . 185 ILE HA 1 1
16 48758 1 1 185 ILE HB H 13.420 19.127 28.104 1.00 . A A . 185 ILE HB 1 1
16 48759 1 1 185 ILE HD11 H 12.265 21.017 28.095 1.00 . A A . 185 ILE HD11 1 1
16 48760 1 1 185 ILE HD12 H 11.482 21.636 26.644 1.00 . A A . 185 ILE HD12 1 1
16 48761 1 1 185 ILE HD13 H 11.082 20.028 27.242 1.00 . A A . 185 ILE HD13 1 1
16 48762 1 1 185 ILE HG12 H 13.707 20.925 26.012 1.00 . A A . 185 ILE HG12 1 1
16 48763 1 1 185 ILE HG13 H 12.576 19.747 25.357 1.00 . A A . 185 ILE HG13 1 1
16 48764 1 1 185 ILE HG21 H 15.712 18.325 27.255 1.00 . A A . 185 ILE HG21 1 1
16 48765 1 1 185 ILE HG22 H 15.437 19.282 25.803 1.00 . A A . 185 ILE HG22 1 1
16 48766 1 1 185 ILE HG23 H 15.561 20.075 27.370 1.00 . A A . 185 ILE HG23 1 1
16 48767 1 1 185 ILE N N 13.610 17.611 25.072 1.00 . A A . 185 ILE N 1 1
16 48768 1 1 185 ILE O O 11.268 17.633 27.833 1.00 . A A . 185 ILE O 1 1
16 48769 1 1 186 GLN C C 9.245 15.825 26.536 1.00 . A A . 186 GLN C 1 1
16 48770 1 1 186 GLN CA C 9.574 17.112 25.791 1.00 . A A . 186 GLN CA 1 1
16 48771 1 1 186 GLN CB C 8.967 17.038 24.381 1.00 . A A . 186 GLN CB 1 1
16 48772 1 1 186 GLN CD C 6.840 17.421 23.135 1.00 . A A . 186 GLN CD 1 1
16 48773 1 1 186 GLN CG C 7.441 17.043 24.491 1.00 . A A . 186 GLN CG 1 1
16 48774 1 1 186 GLN H H 11.473 17.195 24.784 1.00 . A A . 186 GLN H 1 1
16 48775 1 1 186 GLN HA H 9.169 17.959 26.344 1.00 . A A . 186 GLN HA 1 1
16 48776 1 1 186 GLN HB2 H 9.292 17.887 23.801 1.00 . A A . 186 GLN HB2 1 1
16 48777 1 1 186 GLN HB3 H 9.292 16.130 23.894 1.00 . A A . 186 GLN HB3 1 1
16 48778 1 1 186 GLN HE21 H 8.096 18.933 22.853 1.00 . A A . 186 GLN HE21 1 1
16 48779 1 1 186 GLN HE22 H 6.970 18.682 21.607 1.00 . A A . 186 GLN HE22 1 1
16 48780 1 1 186 GLN HG2 H 7.090 16.062 24.777 1.00 . A A . 186 GLN HG2 1 1
16 48781 1 1 186 GLN HG3 H 7.129 17.765 25.232 1.00 . A A . 186 GLN HG3 1 1
16 48782 1 1 186 GLN N N 11.042 17.277 25.659 1.00 . A A . 186 GLN N 1 1
16 48783 1 1 186 GLN NE2 N 7.344 18.429 22.476 1.00 . A A . 186 GLN NE2 1 1
16 48784 1 1 186 GLN O O 9.741 14.769 26.201 1.00 . A A . 186 GLN O 1 1
16 48785 1 1 186 GLN OE1 O 5.909 16.800 22.662 1.00 . A A . 186 GLN OE1 1 1
16 48786 1 1 187 PHE C C 7.400 13.677 27.407 1.00 . A A . 187 PHE C 1 1
16 48787 1 1 187 PHE CA C 8.048 14.719 28.311 1.00 . A A . 187 PHE CA 1 1
16 48788 1 1 187 PHE CB C 7.048 15.119 29.411 1.00 . A A . 187 PHE CB 1 1
16 48789 1 1 187 PHE CD1 C 7.659 17.565 29.617 1.00 . A A . 187 PHE CD1 1 1
16 48790 1 1 187 PHE CD2 C 5.476 17.012 28.828 1.00 . A A . 187 PHE CD2 1 1
16 48791 1 1 187 PHE CE1 C 7.358 18.907 29.500 1.00 . A A . 187 PHE CE1 1 1
16 48792 1 1 187 PHE CE2 C 5.180 18.353 28.713 1.00 . A A . 187 PHE CE2 1 1
16 48793 1 1 187 PHE CG C 6.719 16.606 29.281 1.00 . A A . 187 PHE CG 1 1
16 48794 1 1 187 PHE CZ C 6.120 19.300 29.048 1.00 . A A . 187 PHE CZ 1 1
16 48795 1 1 187 PHE H H 8.035 16.804 27.777 1.00 . A A . 187 PHE H 1 1
16 48796 1 1 187 PHE HA H 8.952 14.294 28.746 1.00 . A A . 187 PHE HA 1 1
16 48797 1 1 187 PHE HB2 H 6.139 14.543 29.309 1.00 . A A . 187 PHE HB2 1 1
16 48798 1 1 187 PHE HB3 H 7.480 14.933 30.385 1.00 . A A . 187 PHE HB3 1 1
16 48799 1 1 187 PHE HD1 H 8.633 17.262 29.971 1.00 . A A . 187 PHE HD1 1 1
16 48800 1 1 187 PHE HD2 H 4.734 16.273 28.565 1.00 . A A . 187 PHE HD2 1 1
16 48801 1 1 187 PHE HE1 H 8.096 19.650 29.765 1.00 . A A . 187 PHE HE1 1 1
16 48802 1 1 187 PHE HE2 H 4.207 18.662 28.360 1.00 . A A . 187 PHE HE2 1 1
16 48803 1 1 187 PHE HZ H 5.887 20.350 28.957 1.00 . A A . 187 PHE HZ 1 1
16 48804 1 1 187 PHE N N 8.413 15.933 27.538 1.00 . A A . 187 PHE N 1 1
16 48805 1 1 187 PHE O O 6.248 13.799 27.039 1.00 . A A . 187 PHE O 1 1
16 48806 1 1 188 GLU C C 6.638 10.715 26.959 1.00 . A A . 188 GLU C 1 1
16 48807 1 1 188 GLU CA C 7.603 11.606 26.188 1.00 . A A . 188 GLU CA 1 1
16 48808 1 1 188 GLU CB C 8.769 10.744 25.674 1.00 . A A . 188 GLU CB 1 1
16 48809 1 1 188 GLU CD C 11.052 10.889 24.664 1.00 . A A . 188 GLU CD 1 1
16 48810 1 1 188 GLU CG C 9.724 11.625 24.865 1.00 . A A . 188 GLU CG 1 1
16 48811 1 1 188 GLU H H 9.078 12.611 27.386 1.00 . A A . 188 GLU H 1 1
16 48812 1 1 188 GLU HA H 7.071 12.072 25.358 1.00 . A A . 188 GLU HA 1 1
16 48813 1 1 188 GLU HB2 H 9.296 10.311 26.512 1.00 . A A . 188 GLU HB2 1 1
16 48814 1 1 188 GLU HB3 H 8.387 9.952 25.049 1.00 . A A . 188 GLU HB3 1 1
16 48815 1 1 188 GLU HG2 H 9.289 11.845 23.901 1.00 . A A . 188 GLU HG2 1 1
16 48816 1 1 188 GLU HG3 H 9.905 12.549 25.393 1.00 . A A . 188 GLU HG3 1 1
16 48817 1 1 188 GLU N N 8.155 12.667 27.064 1.00 . A A . 188 GLU N 1 1
16 48818 1 1 188 GLU O O 6.975 9.553 27.107 1.00 . A A . 188 GLU O 1 1
16 48819 1 1 188 GLU OE1 O 11.622 10.513 25.675 1.00 . A A . 188 GLU OE1 1 1
16 48820 1 1 188 GLU OE2 O 11.421 10.745 23.509 1.00 . A A . 188 GLU OE2 1 1
16 48821 2 2 1 CA CA CA -6.914 23.838 42.360 1.00 . B A . 500 CA CA 1 1
16 48822 3 2 1 CA CA CA 14.098 24.693 41.828 1.00 . C A . 501 CA CA 1 1
16 48823 4 3 1 MYR C1 C -22.655 26.476 50.594 1.00 . D A . 502 MYR C1 1 1
16 48824 4 3 1 MYR C10 C -21.020 17.979 50.163 1.00 . D A . 502 MYR C10 1 1
16 48825 4 3 1 MYR C11 C -20.782 16.466 50.164 1.00 . D A . 502 MYR C11 1 1
16 48826 4 3 1 MYR C12 C -19.853 16.103 49.002 1.00 . D A . 502 MYR C12 1 1
16 48827 4 3 1 MYR C13 C -20.114 14.656 48.583 1.00 . D A . 502 MYR C13 1 1
16 48828 4 3 1 MYR C14 C -19.540 13.714 49.641 1.00 . D A . 502 MYR C14 1 1
16 48829 4 3 1 MYR C2 C -23.615 25.323 50.290 1.00 . D A . 502 MYR C2 1 1
16 48830 4 3 1 MYR C3 C -23.000 24.421 49.218 1.00 . D A . 502 MYR C3 1 1
16 48831 4 3 1 MYR C4 C -21.851 23.622 49.836 1.00 . D A . 502 MYR C4 1 1
16 48832 4 3 1 MYR C5 C -20.939 23.111 48.722 1.00 . D A . 502 MYR C5 1 1
16 48833 4 3 1 MYR C6 C -19.840 22.242 49.334 1.00 . D A . 502 MYR C6 1 1
16 48834 4 3 1 MYR C7 C -20.450 20.922 49.808 1.00 . D A . 502 MYR C7 1 1
16 48835 4 3 1 MYR C8 C -19.397 19.819 49.708 1.00 . D A . 502 MYR C8 1 1
16 48836 4 3 1 MYR C9 C -19.762 18.687 50.672 1.00 . D A . 502 MYR C9 1 1
16 48837 4 3 1 MYR H101 H -21.854 18.214 50.808 1.00 . D A . 502 MYR H101 1 1
16 48838 4 3 1 MYR H102 H -21.243 18.311 49.160 1.00 . D A . 502 MYR H102 1 1
16 48839 4 3 1 MYR H111 H -20.328 16.170 51.097 1.00 . D A . 502 MYR H111 1 1
16 48840 4 3 1 MYR H112 H -21.723 15.950 50.048 1.00 . D A . 502 MYR H112 1 1
16 48841 4 3 1 MYR H121 H -20.040 16.762 48.167 1.00 . D A . 502 MYR H121 1 1
16 48842 4 3 1 MYR H122 H -18.824 16.211 49.314 1.00 . D A . 502 MYR H122 1 1
16 48843 4 3 1 MYR H131 H -21.178 14.491 48.489 1.00 . D A . 502 MYR H131 1 1
16 48844 4 3 1 MYR H132 H -19.642 14.462 47.630 1.00 . D A . 502 MYR H132 1 1
16 48845 4 3 1 MYR H141 H -19.897 14.002 50.620 1.00 . D A . 502 MYR H141 1 1
16 48846 4 3 1 MYR H142 H -18.462 13.764 49.628 1.00 . D A . 502 MYR H142 1 1
16 48847 4 3 1 MYR H143 H -19.851 12.701 49.435 1.00 . D A . 502 MYR H143 1 1
16 48848 4 3 1 MYR H21 H -23.788 24.755 51.192 1.00 . D A . 502 MYR H21 1 1
16 48849 4 3 1 MYR H22 H -24.553 25.725 49.936 1.00 . D A . 502 MYR H22 1 1
16 48850 4 3 1 MYR H31 H -23.751 23.743 48.840 1.00 . D A . 502 MYR H31 1 1
16 48851 4 3 1 MYR H32 H -22.626 25.025 48.405 1.00 . D A . 502 MYR H32 1 1
16 48852 4 3 1 MYR H41 H -21.288 24.255 50.505 1.00 . D A . 502 MYR H41 1 1
16 48853 4 3 1 MYR H42 H -22.249 22.785 50.392 1.00 . D A . 502 MYR H42 1 1
16 48854 4 3 1 MYR H51 H -21.515 22.527 48.019 1.00 . D A . 502 MYR H51 1 1
16 48855 4 3 1 MYR H52 H -20.493 23.949 48.205 1.00 . D A . 502 MYR H52 1 1
16 48856 4 3 1 MYR H61 H -19.077 22.046 48.595 1.00 . D A . 502 MYR H61 1 1
16 48857 4 3 1 MYR H62 H -19.395 22.757 50.173 1.00 . D A . 502 MYR H62 1 1
16 48858 4 3 1 MYR H71 H -20.777 21.020 50.833 1.00 . D A . 502 MYR H71 1 1
16 48859 4 3 1 MYR H72 H -21.299 20.670 49.189 1.00 . D A . 502 MYR H72 1 1
16 48860 4 3 1 MYR H81 H -19.364 19.438 48.698 1.00 . D A . 502 MYR H81 1 1
16 48861 4 3 1 MYR H82 H -18.427 20.218 49.968 1.00 . D A . 502 MYR H82 1 1
16 48862 4 3 1 MYR H91 H -18.946 17.983 50.729 1.00 . D A . 502 MYR H91 1 1
16 48863 4 3 1 MYR H92 H -19.947 19.095 51.655 1.00 . D A . 502 MYR H92 1 1
16 48864 4 3 1 MYR O1 O -22.926 27.304 51.440 1.00 . D A . 502 MYR O1 1 1
17 48865 1 1 1 GLY C C -26.380 31.683 42.260 1.00 . A A . 1 GLY C 1 1
17 48866 1 1 1 GLY CA C -27.551 32.399 42.941 1.00 . A A . 1 GLY CA 1 1
17 48867 1 1 1 GLY HA2 H -27.200 32.880 43.842 1.00 . A A . 1 GLY HA2 1 1
17 48868 1 1 1 GLY HA3 H -28.311 31.677 43.195 1.00 . A A . 1 GLY HA3 1 1
17 48869 1 1 1 GLY N N -28.131 33.426 42.030 1.00 . A A . 1 GLY N 1 1
17 48870 1 1 1 GLY O O -26.388 30.479 42.112 1.00 . A A . 1 GLY O 1 1
17 48871 1 1 2 ASN C C -23.379 31.045 42.190 1.00 . A A . 2 ASN C 1 1
17 48872 1 1 2 ASN CA C -24.224 31.826 41.192 1.00 . A A . 2 ASN CA 1 1
17 48873 1 1 2 ASN CB C -23.367 32.949 40.590 1.00 . A A . 2 ASN CB 1 1
17 48874 1 1 2 ASN CG C -22.910 33.886 41.708 1.00 . A A . 2 ASN CG 1 1
17 48875 1 1 2 ASN H H -25.431 33.413 42.002 1.00 . A A . 2 ASN H 1 1
17 48876 1 1 2 ASN HA H -24.575 31.147 40.415 1.00 . A A . 2 ASN HA 1 1
17 48877 1 1 2 ASN HB2 H -22.501 32.527 40.101 1.00 . A A . 2 ASN HB2 1 1
17 48878 1 1 2 ASN HB3 H -23.948 33.507 39.870 1.00 . A A . 2 ASN HB3 1 1
17 48879 1 1 2 ASN HD21 H -23.729 32.782 43.141 1.00 . A A . 2 ASN HD21 1 1
17 48880 1 1 2 ASN HD22 H -22.930 34.183 43.672 1.00 . A A . 2 ASN HD22 1 1
17 48881 1 1 2 ASN N N -25.396 32.443 41.861 1.00 . A A . 2 ASN N 1 1
17 48882 1 1 2 ASN ND2 N -23.215 33.593 42.943 1.00 . A A . 2 ASN ND2 1 1
17 48883 1 1 2 ASN O O -22.185 31.247 42.288 1.00 . A A . 2 ASN O 1 1
17 48884 1 1 2 ASN OD1 O -22.272 34.892 41.469 1.00 . A A . 2 ASN OD1 1 1
17 48885 1 1 3 SER C C -22.851 28.015 43.326 1.00 . A A . 3 SER C 1 1
17 48886 1 1 3 SER CA C -23.267 29.358 43.913 1.00 . A A . 3 SER CA 1 1
17 48887 1 1 3 SER CB C -24.188 29.107 45.117 1.00 . A A . 3 SER CB 1 1
17 48888 1 1 3 SER H H -24.980 30.034 42.800 1.00 . A A . 3 SER H 1 1
17 48889 1 1 3 SER HA H -22.375 29.905 44.216 1.00 . A A . 3 SER HA 1 1
17 48890 1 1 3 SER HB2 H -23.749 28.387 45.791 1.00 . A A . 3 SER HB2 1 1
17 48891 1 1 3 SER HB3 H -24.399 30.031 45.635 1.00 . A A . 3 SER HB3 1 1
17 48892 1 1 3 SER HG H -25.543 29.060 43.724 1.00 . A A . 3 SER HG 1 1
17 48893 1 1 3 SER N N -24.015 30.163 42.914 1.00 . A A . 3 SER N 1 1
17 48894 1 1 3 SER O O -21.854 27.443 43.722 1.00 . A A . 3 SER O 1 1
17 48895 1 1 3 SER OG O -25.375 28.584 44.542 1.00 . A A . 3 SER OG 1 1
17 48896 1 1 4 LYS C C -21.911 26.284 41.115 1.00 . A A . 4 LYS C 1 1
17 48897 1 1 4 LYS CA C -23.286 26.228 41.769 1.00 . A A . 4 LYS CA 1 1
17 48898 1 1 4 LYS CB C -24.340 25.917 40.692 1.00 . A A . 4 LYS CB 1 1
17 48899 1 1 4 LYS CD C -26.740 25.236 40.494 1.00 . A A . 4 LYS CD 1 1
17 48900 1 1 4 LYS CE C -26.644 24.379 39.230 1.00 . A A . 4 LYS CE 1 1
17 48901 1 1 4 LYS CG C -25.456 25.070 41.315 1.00 . A A . 4 LYS CG 1 1
17 48902 1 1 4 LYS H H -24.419 28.027 42.102 1.00 . A A . 4 LYS H 1 1
17 48903 1 1 4 LYS HA H -23.282 25.459 42.541 1.00 . A A . 4 LYS HA 1 1
17 48904 1 1 4 LYS HB2 H -24.751 26.840 40.312 1.00 . A A . 4 LYS HB2 1 1
17 48905 1 1 4 LYS HB3 H -23.879 25.373 39.881 1.00 . A A . 4 LYS HB3 1 1
17 48906 1 1 4 LYS HD2 H -27.588 24.920 41.082 1.00 . A A . 4 LYS HD2 1 1
17 48907 1 1 4 LYS HD3 H -26.866 26.274 40.222 1.00 . A A . 4 LYS HD3 1 1
17 48908 1 1 4 LYS HE2 H -27.264 24.807 38.456 1.00 . A A . 4 LYS HE2 1 1
17 48909 1 1 4 LYS HE3 H -25.620 24.354 38.886 1.00 . A A . 4 LYS HE3 1 1
17 48910 1 1 4 LYS HG2 H -25.161 24.032 41.321 1.00 . A A . 4 LYS HG2 1 1
17 48911 1 1 4 LYS HG3 H -25.632 25.393 42.330 1.00 . A A . 4 LYS HG3 1 1
17 48912 1 1 4 LYS HZ1 H -27.937 23.013 40.123 1.00 . A A . 4 LYS HZ1 1 1
17 48913 1 1 4 LYS HZ2 H -27.344 22.518 38.611 1.00 . A A . 4 LYS HZ2 1 1
17 48914 1 1 4 LYS HZ3 H -26.337 22.460 39.977 1.00 . A A . 4 LYS HZ3 1 1
17 48915 1 1 4 LYS N N -23.624 27.533 42.391 1.00 . A A . 4 LYS N 1 1
17 48916 1 1 4 LYS NZ N -27.100 22.987 39.506 1.00 . A A . 4 LYS NZ 1 1
17 48917 1 1 4 LYS O O -21.267 25.270 40.928 1.00 . A A . 4 LYS O 1 1
17 48918 1 1 5 SER C C -20.053 26.739 38.891 1.00 . A A . 5 SER C 1 1
17 48919 1 1 5 SER CA C -20.154 27.614 40.134 1.00 . A A . 5 SER CA 1 1
17 48920 1 1 5 SER CB C -19.083 27.167 41.141 1.00 . A A . 5 SER CB 1 1
17 48921 1 1 5 SER H H -22.039 28.261 40.946 1.00 . A A . 5 SER H 1 1
17 48922 1 1 5 SER HA H -20.008 28.655 39.849 1.00 . A A . 5 SER HA 1 1
17 48923 1 1 5 SER HB2 H -18.897 26.106 41.058 1.00 . A A . 5 SER HB2 1 1
17 48924 1 1 5 SER HB3 H -18.169 27.723 41.001 1.00 . A A . 5 SER HB3 1 1
17 48925 1 1 5 SER HG H -19.263 26.875 43.057 1.00 . A A . 5 SER HG 1 1
17 48926 1 1 5 SER N N -21.485 27.471 40.776 1.00 . A A . 5 SER N 1 1
17 48927 1 1 5 SER O O -18.976 26.511 38.374 1.00 . A A . 5 SER O 1 1
17 48928 1 1 5 SER OG O -19.652 27.467 42.408 1.00 . A A . 5 SER OG 1 1
17 48929 1 1 6 GLY C C -21.094 26.255 35.948 1.00 . A A . 6 GLY C 1 1
17 48930 1 1 6 GLY CA C -21.167 25.402 37.215 1.00 . A A . 6 GLY CA 1 1
17 48931 1 1 6 GLY H H -22.023 26.484 38.873 1.00 . A A . 6 GLY H 1 1
17 48932 1 1 6 GLY HA2 H -20.309 24.746 37.254 1.00 . A A . 6 GLY HA2 1 1
17 48933 1 1 6 GLY HA3 H -22.068 24.808 37.193 1.00 . A A . 6 GLY HA3 1 1
17 48934 1 1 6 GLY N N -21.177 26.268 38.428 1.00 . A A . 6 GLY N 1 1
17 48935 1 1 6 GLY O O -20.837 27.440 36.007 1.00 . A A . 6 GLY O 1 1
17 48936 1 1 7 ALA C C -19.865 26.897 33.270 1.00 . A A . 7 ALA C 1 1
17 48937 1 1 7 ALA CA C -21.274 26.384 33.549 1.00 . A A . 7 ALA CA 1 1
17 48938 1 1 7 ALA CB C -22.226 27.584 33.658 1.00 . A A . 7 ALA CB 1 1
17 48939 1 1 7 ALA H H -21.526 24.671 34.828 1.00 . A A . 7 ALA H 1 1
17 48940 1 1 7 ALA HA H -21.577 25.721 32.739 1.00 . A A . 7 ALA HA 1 1
17 48941 1 1 7 ALA HB1 H -23.031 27.351 34.340 1.00 . A A . 7 ALA HB1 1 1
17 48942 1 1 7 ALA HB2 H -21.688 28.445 34.026 1.00 . A A . 7 ALA HB2 1 1
17 48943 1 1 7 ALA HB3 H -22.638 27.812 32.685 1.00 . A A . 7 ALA HB3 1 1
17 48944 1 1 7 ALA N N -21.323 25.630 34.827 1.00 . A A . 7 ALA N 1 1
17 48945 1 1 7 ALA O O -19.677 27.794 32.470 1.00 . A A . 7 ALA O 1 1
17 48946 1 1 8 LEU C C -17.219 26.960 32.238 1.00 . A A . 8 LEU C 1 1
17 48947 1 1 8 LEU CA C -17.498 26.760 33.719 1.00 . A A . 8 LEU CA 1 1
17 48948 1 1 8 LEU CB C -16.554 25.666 34.257 1.00 . A A . 8 LEU CB 1 1
17 48949 1 1 8 LEU CD1 C -16.652 24.039 32.345 1.00 . A A . 8 LEU CD1 1 1
17 48950 1 1 8 LEU CD2 C -16.411 23.213 34.689 1.00 . A A . 8 LEU CD2 1 1
17 48951 1 1 8 LEU CG C -17.053 24.283 33.807 1.00 . A A . 8 LEU CG 1 1
17 48952 1 1 8 LEU H H -19.099 25.598 34.566 1.00 . A A . 8 LEU H 1 1
17 48953 1 1 8 LEU HA H -17.336 27.702 34.244 1.00 . A A . 8 LEU HA 1 1
17 48954 1 1 8 LEU HB2 H -15.556 25.833 33.881 1.00 . A A . 8 LEU HB2 1 1
17 48955 1 1 8 LEU HB3 H -16.534 25.708 35.336 1.00 . A A . 8 LEU HB3 1 1
17 48956 1 1 8 LEU HD11 H -16.044 24.854 31.990 1.00 . A A . 8 LEU HD11 1 1
17 48957 1 1 8 LEU HD12 H -16.090 23.119 32.269 1.00 . A A . 8 LEU HD12 1 1
17 48958 1 1 8 LEU HD13 H -17.537 23.964 31.732 1.00 . A A . 8 LEU HD13 1 1
17 48959 1 1 8 LEU HD21 H -16.640 23.407 35.724 1.00 . A A . 8 LEU HD21 1 1
17 48960 1 1 8 LEU HD22 H -16.791 22.240 34.416 1.00 . A A . 8 LEU HD22 1 1
17 48961 1 1 8 LEU HD23 H -15.339 23.226 34.554 1.00 . A A . 8 LEU HD23 1 1
17 48962 1 1 8 LEU HG H -18.126 24.232 33.902 1.00 . A A . 8 LEU HG 1 1
17 48963 1 1 8 LEU N N -18.899 26.319 33.934 1.00 . A A . 8 LEU N 1 1
17 48964 1 1 8 LEU O O -16.413 27.787 31.867 1.00 . A A . 8 LEU O 1 1
17 48965 1 1 9 SER C C -17.207 27.623 29.475 1.00 . A A . 9 SER C 1 1
17 48966 1 1 9 SER CA C -17.733 26.265 29.937 1.00 . A A . 9 SER CA 1 1
17 48967 1 1 9 SER CB C -19.107 26.033 29.289 1.00 . A A . 9 SER CB 1 1
17 48968 1 1 9 SER H H -18.525 25.526 31.804 1.00 . A A . 9 SER H 1 1
17 48969 1 1 9 SER HA H -17.031 25.496 29.623 1.00 . A A . 9 SER HA 1 1
17 48970 1 1 9 SER HB2 H -19.074 26.256 28.233 1.00 . A A . 9 SER HB2 1 1
17 48971 1 1 9 SER HB3 H -19.441 25.020 29.452 1.00 . A A . 9 SER HB3 1 1
17 48972 1 1 9 SER HG H -19.419 27.564 30.450 1.00 . A A . 9 SER HG 1 1
17 48973 1 1 9 SER N N -17.904 26.181 31.427 1.00 . A A . 9 SER N 1 1
17 48974 1 1 9 SER O O -16.013 27.821 29.370 1.00 . A A . 9 SER O 1 1
17 48975 1 1 9 SER OG O -19.966 26.947 29.958 1.00 . A A . 9 SER OG 1 1
17 48976 1 1 10 LYS C C -16.491 30.369 29.592 1.00 . A A . 10 LYS C 1 1
17 48977 1 1 10 LYS CA C -17.658 29.871 28.750 1.00 . A A . 10 LYS CA 1 1
17 48978 1 1 10 LYS CB C -18.838 30.856 28.878 1.00 . A A . 10 LYS CB 1 1
17 48979 1 1 10 LYS CD C -20.208 32.197 30.472 1.00 . A A . 10 LYS CD 1 1
17 48980 1 1 10 LYS CE C -21.603 31.584 30.344 1.00 . A A . 10 LYS CE 1 1
17 48981 1 1 10 LYS CG C -19.161 31.087 30.359 1.00 . A A . 10 LYS CG 1 1
17 48982 1 1 10 LYS H H -19.058 28.334 29.304 1.00 . A A . 10 LYS H 1 1
17 48983 1 1 10 LYS HA H -17.332 29.795 27.709 1.00 . A A . 10 LYS HA 1 1
17 48984 1 1 10 LYS HB2 H -18.576 31.795 28.413 1.00 . A A . 10 LYS HB2 1 1
17 48985 1 1 10 LYS HB3 H -19.704 30.446 28.380 1.00 . A A . 10 LYS HB3 1 1
17 48986 1 1 10 LYS HD2 H -20.113 32.689 31.428 1.00 . A A . 10 LYS HD2 1 1
17 48987 1 1 10 LYS HD3 H -20.056 32.920 29.685 1.00 . A A . 10 LYS HD3 1 1
17 48988 1 1 10 LYS HE2 H -21.647 30.965 29.460 1.00 . A A . 10 LYS HE2 1 1
17 48989 1 1 10 LYS HE3 H -21.813 30.975 31.212 1.00 . A A . 10 LYS HE3 1 1
17 48990 1 1 10 LYS HG2 H -19.548 30.176 30.794 1.00 . A A . 10 LYS HG2 1 1
17 48991 1 1 10 LYS HG3 H -18.268 31.380 30.888 1.00 . A A . 10 LYS HG3 1 1
17 48992 1 1 10 LYS HZ1 H -22.196 33.525 29.882 1.00 . A A . 10 LYS HZ1 1 1
17 48993 1 1 10 LYS HZ2 H -23.384 32.350 29.585 1.00 . A A . 10 LYS HZ2 1 1
17 48994 1 1 10 LYS HZ3 H -23.046 32.831 31.178 1.00 . A A . 10 LYS HZ3 1 1
17 48995 1 1 10 LYS N N -18.104 28.532 29.205 1.00 . A A . 10 LYS N 1 1
17 48996 1 1 10 LYS NZ N -22.635 32.653 30.239 1.00 . A A . 10 LYS NZ 1 1
17 48997 1 1 10 LYS O O -15.642 31.089 29.111 1.00 . A A . 10 LYS O 1 1
17 48998 1 1 11 GLU C C -14.044 29.793 31.286 1.00 . A A . 11 GLU C 1 1
17 48999 1 1 11 GLU CA C -15.365 30.416 31.722 1.00 . A A . 11 GLU CA 1 1
17 49000 1 1 11 GLU CB C -15.675 29.957 33.156 1.00 . A A . 11 GLU CB 1 1
17 49001 1 1 11 GLU CD C -16.324 32.206 34.023 1.00 . A A . 11 GLU CD 1 1
17 49002 1 1 11 GLU CG C -15.299 31.076 34.131 1.00 . A A . 11 GLU CG 1 1
17 49003 1 1 11 GLU H H -17.180 29.393 31.184 1.00 . A A . 11 GLU H 1 1
17 49004 1 1 11 GLU HA H -15.281 31.502 31.673 1.00 . A A . 11 GLU HA 1 1
17 49005 1 1 11 GLU HB2 H -16.727 29.734 33.247 1.00 . A A . 11 GLU HB2 1 1
17 49006 1 1 11 GLU HB3 H -15.103 29.070 33.385 1.00 . A A . 11 GLU HB3 1 1
17 49007 1 1 11 GLU HG2 H -15.292 30.695 35.141 1.00 . A A . 11 GLU HG2 1 1
17 49008 1 1 11 GLU HG3 H -14.319 31.460 33.887 1.00 . A A . 11 GLU HG3 1 1
17 49009 1 1 11 GLU N N -16.471 29.974 30.837 1.00 . A A . 11 GLU N 1 1
17 49010 1 1 11 GLU O O -12.992 30.375 31.460 1.00 . A A . 11 GLU O 1 1
17 49011 1 1 11 GLU OE1 O -17.352 32.067 34.666 1.00 . A A . 11 GLU OE1 1 1
17 49012 1 1 11 GLU OE2 O -16.022 33.144 33.302 1.00 . A A . 11 GLU OE2 1 1
17 49013 1 1 12 ILE C C -12.600 28.251 28.830 1.00 . A A . 12 ILE C 1 1
17 49014 1 1 12 ILE CA C -12.884 27.940 30.270 1.00 . A A . 12 ILE CA 1 1
17 49015 1 1 12 ILE CB C -13.066 26.437 30.413 1.00 . A A . 12 ILE CB 1 1
17 49016 1 1 12 ILE CD1 C -13.597 24.583 31.974 1.00 . A A . 12 ILE CD1 1 1
17 49017 1 1 12 ILE CG1 C -13.483 26.100 31.834 1.00 . A A . 12 ILE CG1 1 1
17 49018 1 1 12 ILE CG2 C -11.724 25.747 30.120 1.00 . A A . 12 ILE CG2 1 1
17 49019 1 1 12 ILE H H -14.996 28.184 30.605 1.00 . A A . 12 ILE H 1 1
17 49020 1 1 12 ILE HA H -12.039 28.289 30.867 1.00 . A A . 12 ILE HA 1 1
17 49021 1 1 12 ILE HB H -13.835 26.106 29.717 1.00 . A A . 12 ILE HB 1 1
17 49022 1 1 12 ILE HD11 H -14.144 24.180 31.134 1.00 . A A . 12 ILE HD11 1 1
17 49023 1 1 12 ILE HD12 H -12.613 24.145 32.001 1.00 . A A . 12 ILE HD12 1 1
17 49024 1 1 12 ILE HD13 H -14.119 24.340 32.888 1.00 . A A . 12 ILE HD13 1 1
17 49025 1 1 12 ILE HG12 H -12.743 26.474 32.528 1.00 . A A . 12 ILE HG12 1 1
17 49026 1 1 12 ILE HG13 H -14.433 26.556 32.052 1.00 . A A . 12 ILE HG13 1 1
17 49027 1 1 12 ILE HG21 H -11.258 26.206 29.261 1.00 . A A . 12 ILE HG21 1 1
17 49028 1 1 12 ILE HG22 H -11.071 25.844 30.974 1.00 . A A . 12 ILE HG22 1 1
17 49029 1 1 12 ILE HG23 H -11.892 24.700 29.916 1.00 . A A . 12 ILE HG23 1 1
17 49030 1 1 12 ILE N N -14.124 28.617 30.725 1.00 . A A . 12 ILE N 1 1
17 49031 1 1 12 ILE O O -11.471 28.434 28.465 1.00 . A A . 12 ILE O 1 1
17 49032 1 1 13 LEU C C -12.785 30.012 26.557 1.00 . A A . 13 LEU C 1 1
17 49033 1 1 13 LEU CA C -13.318 28.609 26.623 1.00 . A A . 13 LEU CA 1 1
17 49034 1 1 13 LEU CB C -14.592 28.450 25.777 1.00 . A A . 13 LEU CB 1 1
17 49035 1 1 13 LEU CD1 C -14.352 30.419 24.255 1.00 . A A . 13 LEU CD1 1 1
17 49036 1 1 13 LEU CD2 C -16.608 29.608 24.937 1.00 . A A . 13 LEU CD2 1 1
17 49037 1 1 13 LEU CG C -15.171 29.807 25.407 1.00 . A A . 13 LEU CG 1 1
17 49038 1 1 13 LEU H H -14.529 28.176 28.322 1.00 . A A . 13 LEU H 1 1
17 49039 1 1 13 LEU HA H -12.538 27.926 26.277 1.00 . A A . 13 LEU HA 1 1
17 49040 1 1 13 LEU HB2 H -14.351 27.910 24.880 1.00 . A A . 13 LEU HB2 1 1
17 49041 1 1 13 LEU HB3 H -15.320 27.893 26.337 1.00 . A A . 13 LEU HB3 1 1
17 49042 1 1 13 LEU HD11 H -13.570 29.733 23.955 1.00 . A A . 13 LEU HD11 1 1
17 49043 1 1 13 LEU HD12 H -14.996 30.609 23.408 1.00 . A A . 13 LEU HD12 1 1
17 49044 1 1 13 LEU HD13 H -13.907 31.349 24.573 1.00 . A A . 13 LEU HD13 1 1
17 49045 1 1 13 LEU HD21 H -17.142 28.998 25.650 1.00 . A A . 13 LEU HD21 1 1
17 49046 1 1 13 LEU HD22 H -17.099 30.562 24.846 1.00 . A A . 13 LEU HD22 1 1
17 49047 1 1 13 LEU HD23 H -16.610 29.112 23.975 1.00 . A A . 13 LEU HD23 1 1
17 49048 1 1 13 LEU HG H -15.152 30.457 26.271 1.00 . A A . 13 LEU HG 1 1
17 49049 1 1 13 LEU N N -13.609 28.306 28.013 1.00 . A A . 13 LEU N 1 1
17 49050 1 1 13 LEU O O -12.098 30.370 25.643 1.00 . A A . 13 LEU O 1 1
17 49051 1 1 14 GLU C C -11.117 32.095 27.385 1.00 . A A . 14 GLU C 1 1
17 49052 1 1 14 GLU CA C -12.615 32.173 27.541 1.00 . A A . 14 GLU CA 1 1
17 49053 1 1 14 GLU CB C -12.958 32.844 28.883 1.00 . A A . 14 GLU CB 1 1
17 49054 1 1 14 GLU CD C -12.719 35.134 27.927 1.00 . A A . 14 GLU CD 1 1
17 49055 1 1 14 GLU CG C -13.682 34.163 28.611 1.00 . A A . 14 GLU CG 1 1
17 49056 1 1 14 GLU H H -13.681 30.474 28.280 1.00 . A A . 14 GLU H 1 1
17 49057 1 1 14 GLU HA H -13.045 32.715 26.696 1.00 . A A . 14 GLU HA 1 1
17 49058 1 1 14 GLU HB2 H -13.593 32.194 29.464 1.00 . A A . 14 GLU HB2 1 1
17 49059 1 1 14 GLU HB3 H -12.051 33.039 29.435 1.00 . A A . 14 GLU HB3 1 1
17 49060 1 1 14 GLU HG2 H -14.532 33.988 27.966 1.00 . A A . 14 GLU HG2 1 1
17 49061 1 1 14 GLU HG3 H -14.023 34.593 29.540 1.00 . A A . 14 GLU HG3 1 1
17 49062 1 1 14 GLU N N -13.115 30.798 27.549 1.00 . A A . 14 GLU N 1 1
17 49063 1 1 14 GLU O O -10.449 33.070 27.103 1.00 . A A . 14 GLU O 1 1
17 49064 1 1 14 GLU OE1 O -11.950 35.736 28.657 1.00 . A A . 14 GLU OE1 1 1
17 49065 1 1 14 GLU OE2 O -12.805 35.217 26.712 1.00 . A A . 14 GLU OE2 1 1
17 49066 1 1 15 GLU C C -8.801 30.398 26.013 1.00 . A A . 15 GLU C 1 1
17 49067 1 1 15 GLU CA C -9.170 30.656 27.477 1.00 . A A . 15 GLU CA 1 1
17 49068 1 1 15 GLU CB C -8.820 29.414 28.320 1.00 . A A . 15 GLU CB 1 1
17 49069 1 1 15 GLU CD C -8.402 30.503 30.529 1.00 . A A . 15 GLU CD 1 1
17 49070 1 1 15 GLU CG C -9.362 29.608 29.739 1.00 . A A . 15 GLU CG 1 1
17 49071 1 1 15 GLU H H -11.223 30.150 27.856 1.00 . A A . 15 GLU H 1 1
17 49072 1 1 15 GLU HA H -8.631 31.533 27.834 1.00 . A A . 15 GLU HA 1 1
17 49073 1 1 15 GLU HB2 H -9.260 28.536 27.876 1.00 . A A . 15 GLU HB2 1 1
17 49074 1 1 15 GLU HB3 H -7.754 29.289 28.358 1.00 . A A . 15 GLU HB3 1 1
17 49075 1 1 15 GLU HG2 H -10.332 30.079 29.698 1.00 . A A . 15 GLU HG2 1 1
17 49076 1 1 15 GLU HG3 H -9.449 28.651 30.232 1.00 . A A . 15 GLU HG3 1 1
17 49077 1 1 15 GLU N N -10.619 30.897 27.596 1.00 . A A . 15 GLU N 1 1
17 49078 1 1 15 GLU O O -7.646 30.263 25.687 1.00 . A A . 15 GLU O 1 1
17 49079 1 1 15 GLU OE1 O -7.384 30.847 29.952 1.00 . A A . 15 GLU OE1 1 1
17 49080 1 1 15 GLU OE2 O -8.743 30.791 31.663 1.00 . A A . 15 GLU OE2 1 1
17 49081 1 1 16 LEU C C -8.224 30.469 23.213 1.00 . A A . 16 LEU C 1 1
17 49082 1 1 16 LEU CA C -9.617 30.036 23.706 1.00 . A A . 16 LEU CA 1 1
17 49083 1 1 16 LEU CB C -10.697 30.817 22.905 1.00 . A A . 16 LEU CB 1 1
17 49084 1 1 16 LEU CD1 C -11.380 33.029 21.960 1.00 . A A . 16 LEU CD1 1 1
17 49085 1 1 16 LEU CD2 C -10.532 32.896 24.300 1.00 . A A . 16 LEU CD2 1 1
17 49086 1 1 16 LEU CG C -10.384 32.326 22.888 1.00 . A A . 16 LEU CG 1 1
17 49087 1 1 16 LEU H H -10.752 30.356 25.526 1.00 . A A . 16 LEU H 1 1
17 49088 1 1 16 LEU HA H -9.734 28.968 23.530 1.00 . A A . 16 LEU HA 1 1
17 49089 1 1 16 LEU HB2 H -10.725 30.448 21.890 1.00 . A A . 16 LEU HB2 1 1
17 49090 1 1 16 LEU HB3 H -11.663 30.660 23.356 1.00 . A A . 16 LEU HB3 1 1
17 49091 1 1 16 LEU HD11 H -11.425 32.512 21.013 1.00 . A A . 16 LEU HD11 1 1
17 49092 1 1 16 LEU HD12 H -12.361 33.029 22.411 1.00 . A A . 16 LEU HD12 1 1
17 49093 1 1 16 LEU HD13 H -11.065 34.050 21.793 1.00 . A A . 16 LEU HD13 1 1
17 49094 1 1 16 LEU HD21 H -11.487 32.606 24.712 1.00 . A A . 16 LEU HD21 1 1
17 49095 1 1 16 LEU HD22 H -9.746 32.520 24.931 1.00 . A A . 16 LEU HD22 1 1
17 49096 1 1 16 LEU HD23 H -10.473 33.973 24.266 1.00 . A A . 16 LEU HD23 1 1
17 49097 1 1 16 LEU HG H -9.383 32.490 22.528 1.00 . A A . 16 LEU HG 1 1
17 49098 1 1 16 LEU N N -9.827 30.289 25.175 1.00 . A A . 16 LEU N 1 1
17 49099 1 1 16 LEU O O -7.622 29.799 22.396 1.00 . A A . 16 LEU O 1 1
17 49100 1 1 17 GLN C C -5.306 31.071 23.703 1.00 . A A . 17 GLN C 1 1
17 49101 1 1 17 GLN CA C -6.398 32.052 23.282 1.00 . A A . 17 GLN CA 1 1
17 49102 1 1 17 GLN CB C -6.127 33.411 23.948 1.00 . A A . 17 GLN CB 1 1
17 49103 1 1 17 GLN CD C -4.637 35.400 23.703 1.00 . A A . 17 GLN CD 1 1
17 49104 1 1 17 GLN CG C -5.429 34.331 22.945 1.00 . A A . 17 GLN CG 1 1
17 49105 1 1 17 GLN H H -8.252 32.087 24.372 1.00 . A A . 17 GLN H 1 1
17 49106 1 1 17 GLN HA H -6.390 32.145 22.198 1.00 . A A . 17 GLN HA 1 1
17 49107 1 1 17 GLN HB2 H -7.060 33.854 24.261 1.00 . A A . 17 GLN HB2 1 1
17 49108 1 1 17 GLN HB3 H -5.495 33.272 24.813 1.00 . A A . 17 GLN HB3 1 1
17 49109 1 1 17 GLN HE21 H -2.945 35.015 22.737 1.00 . A A . 17 GLN HE21 1 1
17 49110 1 1 17 GLN HE22 H -2.853 36.250 23.899 1.00 . A A . 17 GLN HE22 1 1
17 49111 1 1 17 GLN HG2 H -4.753 33.755 22.331 1.00 . A A . 17 GLN HG2 1 1
17 49112 1 1 17 GLN HG3 H -6.164 34.811 22.315 1.00 . A A . 17 GLN HG3 1 1
17 49113 1 1 17 GLN N N -7.739 31.577 23.716 1.00 . A A . 17 GLN N 1 1
17 49114 1 1 17 GLN NE2 N -3.373 35.569 23.423 1.00 . A A . 17 GLN NE2 1 1
17 49115 1 1 17 GLN O O -4.418 30.762 22.934 1.00 . A A . 17 GLN O 1 1
17 49116 1 1 17 GLN OE1 O -5.163 36.090 24.554 1.00 . A A . 17 GLN OE1 1 1
17 49117 1 1 18 LEU C C -4.459 28.317 24.641 1.00 . A A . 18 LEU C 1 1
17 49118 1 1 18 LEU CA C -4.364 29.642 25.402 1.00 . A A . 18 LEU CA 1 1
17 49119 1 1 18 LEU CB C -4.610 29.375 26.898 1.00 . A A . 18 LEU CB 1 1
17 49120 1 1 18 LEU CD1 C -5.642 31.546 27.577 1.00 . A A . 18 LEU CD1 1 1
17 49121 1 1 18 LEU CD2 C -4.164 30.313 29.161 1.00 . A A . 18 LEU CD2 1 1
17 49122 1 1 18 LEU CG C -4.395 30.667 27.690 1.00 . A A . 18 LEU CG 1 1
17 49123 1 1 18 LEU H H -6.121 30.881 25.508 1.00 . A A . 18 LEU H 1 1
17 49124 1 1 18 LEU HA H -3.375 30.072 25.243 1.00 . A A . 18 LEU HA 1 1
17 49125 1 1 18 LEU HB2 H -5.621 29.025 27.044 1.00 . A A . 18 LEU HB2 1 1
17 49126 1 1 18 LEU HB3 H -3.922 28.624 27.249 1.00 . A A . 18 LEU HB3 1 1
17 49127 1 1 18 LEU HD11 H -6.524 30.935 27.641 1.00 . A A . 18 LEU HD11 1 1
17 49128 1 1 18 LEU HD12 H -5.653 32.270 28.378 1.00 . A A . 18 LEU HD12 1 1
17 49129 1 1 18 LEU HD13 H -5.637 32.064 26.632 1.00 . A A . 18 LEU HD13 1 1
17 49130 1 1 18 LEU HD21 H -3.293 29.678 29.250 1.00 . A A . 18 LEU HD21 1 1
17 49131 1 1 18 LEU HD22 H -4.007 31.214 29.734 1.00 . A A . 18 LEU HD22 1 1
17 49132 1 1 18 LEU HD23 H -5.026 29.790 29.549 1.00 . A A . 18 LEU HD23 1 1
17 49133 1 1 18 LEU HG H -3.538 31.196 27.303 1.00 . A A . 18 LEU HG 1 1
17 49134 1 1 18 LEU N N -5.389 30.602 24.920 1.00 . A A . 18 LEU N 1 1
17 49135 1 1 18 LEU O O -4.720 28.299 23.455 1.00 . A A . 18 LEU O 1 1
17 49136 1 1 19 ASN C C -5.522 25.823 23.750 1.00 . A A . 19 ASN C 1 1
17 49137 1 1 19 ASN CA C -4.318 25.907 24.678 1.00 . A A . 19 ASN CA 1 1
17 49138 1 1 19 ASN CB C -4.458 24.830 25.767 1.00 . A A . 19 ASN CB 1 1
17 49139 1 1 19 ASN CG C -4.483 23.447 25.112 1.00 . A A . 19 ASN CG 1 1
17 49140 1 1 19 ASN H H -4.038 27.293 26.294 1.00 . A A . 19 ASN H 1 1
17 49141 1 1 19 ASN HA H -3.412 25.751 24.097 1.00 . A A . 19 ASN HA 1 1
17 49142 1 1 19 ASN HB2 H -3.621 24.888 26.448 1.00 . A A . 19 ASN HB2 1 1
17 49143 1 1 19 ASN HB3 H -5.376 24.982 26.318 1.00 . A A . 19 ASN HB3 1 1
17 49144 1 1 19 ASN HD21 H -6.467 23.387 25.004 1.00 . A A . 19 ASN HD21 1 1
17 49145 1 1 19 ASN HD22 H -5.665 22.021 24.391 1.00 . A A . 19 ASN HD22 1 1
17 49146 1 1 19 ASN N N -4.245 27.232 25.341 1.00 . A A . 19 ASN N 1 1
17 49147 1 1 19 ASN ND2 N -5.634 22.908 24.811 1.00 . A A . 19 ASN ND2 1 1
17 49148 1 1 19 ASN O O -6.625 26.171 24.123 1.00 . A A . 19 ASN O 1 1
17 49149 1 1 19 ASN OD1 O -3.456 22.846 24.871 1.00 . A A . 19 ASN OD1 1 1
17 49150 1 1 20 THR C C -7.519 24.389 22.157 1.00 . A A . 20 THR C 1 1
17 49151 1 1 20 THR CA C -6.400 25.242 21.581 1.00 . A A . 20 THR CA 1 1
17 49152 1 1 20 THR CB C -5.862 24.569 20.315 1.00 . A A . 20 THR CB 1 1
17 49153 1 1 20 THR CG2 C -6.978 24.375 19.277 1.00 . A A . 20 THR CG2 1 1
17 49154 1 1 20 THR H H -4.380 25.090 22.297 1.00 . A A . 20 THR H 1 1
17 49155 1 1 20 THR HA H -6.786 26.237 21.360 1.00 . A A . 20 THR HA 1 1
17 49156 1 1 20 THR HB H -5.333 23.646 20.543 1.00 . A A . 20 THR HB 1 1
17 49157 1 1 20 THR HG1 H -4.806 26.192 20.387 1.00 . A A . 20 THR HG1 1 1
17 49158 1 1 20 THR HG21 H -7.508 25.305 19.133 1.00 . A A . 20 THR HG21 1 1
17 49159 1 1 20 THR HG22 H -6.549 24.061 18.336 1.00 . A A . 20 THR HG22 1 1
17 49160 1 1 20 THR HG23 H -7.670 23.621 19.622 1.00 . A A . 20 THR HG23 1 1
17 49161 1 1 20 THR N N -5.286 25.359 22.552 1.00 . A A . 20 THR N 1 1
17 49162 1 1 20 THR O O -7.283 23.301 22.645 1.00 . A A . 20 THR O 1 1
17 49163 1 1 20 THR OG1 O -4.994 25.517 19.730 1.00 . A A . 20 THR OG1 1 1
17 49164 1 1 21 LYS C C -10.557 23.331 21.528 1.00 . A A . 21 LYS C 1 1
17 49165 1 1 21 LYS CA C -9.871 24.127 22.624 1.00 . A A . 21 LYS CA 1 1
17 49166 1 1 21 LYS CB C -10.897 25.115 23.233 1.00 . A A . 21 LYS CB 1 1
17 49167 1 1 21 LYS CD C -11.250 26.410 21.106 1.00 . A A . 21 LYS CD 1 1
17 49168 1 1 21 LYS CE C -10.084 26.740 20.164 1.00 . A A . 21 LYS CE 1 1
17 49169 1 1 21 LYS CG C -10.770 26.497 22.564 1.00 . A A . 21 LYS CG 1 1
17 49170 1 1 21 LYS H H -8.861 25.770 21.670 1.00 . A A . 21 LYS H 1 1
17 49171 1 1 21 LYS HA H -9.508 23.436 23.384 1.00 . A A . 21 LYS HA 1 1
17 49172 1 1 21 LYS HB2 H -11.897 24.733 23.082 1.00 . A A . 21 LYS HB2 1 1
17 49173 1 1 21 LYS HB3 H -10.716 25.212 24.295 1.00 . A A . 21 LYS HB3 1 1
17 49174 1 1 21 LYS HD2 H -11.611 25.416 20.900 1.00 . A A . 21 LYS HD2 1 1
17 49175 1 1 21 LYS HD3 H -12.052 27.115 20.948 1.00 . A A . 21 LYS HD3 1 1
17 49176 1 1 21 LYS HE2 H -9.526 27.577 20.556 1.00 . A A . 21 LYS HE2 1 1
17 49177 1 1 21 LYS HE3 H -9.428 25.885 20.087 1.00 . A A . 21 LYS HE3 1 1
17 49178 1 1 21 LYS HG2 H -11.380 27.210 23.098 1.00 . A A . 21 LYS HG2 1 1
17 49179 1 1 21 LYS HG3 H -9.744 26.824 22.594 1.00 . A A . 21 LYS HG3 1 1
17 49180 1 1 21 LYS HZ1 H -11.373 26.451 18.551 1.00 . A A . 21 LYS HZ1 1 1
17 49181 1 1 21 LYS HZ2 H -10.928 28.071 18.801 1.00 . A A . 21 LYS HZ2 1 1
17 49182 1 1 21 LYS HZ3 H -9.821 26.983 18.111 1.00 . A A . 21 LYS HZ3 1 1
17 49183 1 1 21 LYS N N -8.721 24.896 22.084 1.00 . A A . 21 LYS N 1 1
17 49184 1 1 21 LYS NZ N -10.590 27.088 18.804 1.00 . A A . 21 LYS NZ 1 1
17 49185 1 1 21 LYS O O -10.195 23.420 20.371 1.00 . A A . 21 LYS O 1 1
17 49186 1 1 22 PHE C C -13.776 21.938 21.126 1.00 . A A . 22 PHE C 1 1
17 49187 1 1 22 PHE CA C -12.282 21.739 20.938 1.00 . A A . 22 PHE CA 1 1
17 49188 1 1 22 PHE CB C -11.940 20.260 21.185 1.00 . A A . 22 PHE CB 1 1
17 49189 1 1 22 PHE CD1 C -10.629 19.958 19.037 1.00 . A A . 22 PHE CD1 1 1
17 49190 1 1 22 PHE CD2 C -9.520 19.510 21.103 1.00 . A A . 22 PHE CD2 1 1
17 49191 1 1 22 PHE CE1 C -9.476 19.631 18.351 1.00 . A A . 22 PHE CE1 1 1
17 49192 1 1 22 PHE CE2 C -8.370 19.184 20.412 1.00 . A A . 22 PHE CE2 1 1
17 49193 1 1 22 PHE CG C -10.661 19.901 20.420 1.00 . A A . 22 PHE CG 1 1
17 49194 1 1 22 PHE CZ C -8.350 19.245 19.039 1.00 . A A . 22 PHE CZ 1 1
17 49195 1 1 22 PHE H H -11.783 22.529 22.870 1.00 . A A . 22 PHE H 1 1
17 49196 1 1 22 PHE HA H -12.008 22.041 19.929 1.00 . A A . 22 PHE HA 1 1
17 49197 1 1 22 PHE HB2 H -11.783 20.092 22.240 1.00 . A A . 22 PHE HB2 1 1
17 49198 1 1 22 PHE HB3 H -12.749 19.635 20.840 1.00 . A A . 22 PHE HB3 1 1
17 49199 1 1 22 PHE HD1 H -11.510 20.261 18.492 1.00 . A A . 22 PHE HD1 1 1
17 49200 1 1 22 PHE HD2 H -9.532 19.458 22.182 1.00 . A A . 22 PHE HD2 1 1
17 49201 1 1 22 PHE HE1 H -9.460 19.678 17.272 1.00 . A A . 22 PHE HE1 1 1
17 49202 1 1 22 PHE HE2 H -7.486 18.881 20.952 1.00 . A A . 22 PHE HE2 1 1
17 49203 1 1 22 PHE HZ H -7.448 18.990 18.501 1.00 . A A . 22 PHE HZ 1 1
17 49204 1 1 22 PHE N N -11.538 22.562 21.921 1.00 . A A . 22 PHE N 1 1
17 49205 1 1 22 PHE O O -14.387 21.287 21.946 1.00 . A A . 22 PHE O 1 1
17 49206 1 1 23 THR C C -16.209 23.246 21.933 1.00 . A A . 23 THR C 1 1
17 49207 1 1 23 THR CA C -15.793 23.120 20.473 1.00 . A A . 23 THR CA 1 1
17 49208 1 1 23 THR CB C -16.566 21.963 19.818 1.00 . A A . 23 THR CB 1 1
17 49209 1 1 23 THR CG2 C -15.938 21.581 18.470 1.00 . A A . 23 THR CG2 1 1
17 49210 1 1 23 THR H H -13.788 23.350 19.720 1.00 . A A . 23 THR H 1 1
17 49211 1 1 23 THR HA H -16.010 24.064 19.969 1.00 . A A . 23 THR HA 1 1
17 49212 1 1 23 THR HB H -17.629 22.183 19.739 1.00 . A A . 23 THR HB 1 1
17 49213 1 1 23 THR HG1 H -15.829 20.201 20.144 1.00 . A A . 23 THR HG1 1 1
17 49214 1 1 23 THR HG21 H -15.734 22.474 17.898 1.00 . A A . 23 THR HG21 1 1
17 49215 1 1 23 THR HG22 H -15.016 21.045 18.636 1.00 . A A . 23 THR HG22 1 1
17 49216 1 1 23 THR HG23 H -16.619 20.952 17.916 1.00 . A A . 23 THR HG23 1 1
17 49217 1 1 23 THR N N -14.332 22.849 20.363 1.00 . A A . 23 THR N 1 1
17 49218 1 1 23 THR O O -16.600 22.282 22.562 1.00 . A A . 23 THR O 1 1
17 49219 1 1 23 THR OG1 O -16.348 20.836 20.642 1.00 . A A . 23 THR OG1 1 1
17 49220 1 1 24 GLU C C -17.771 23.910 24.219 1.00 . A A . 24 GLU C 1 1
17 49221 1 1 24 GLU CA C -16.499 24.672 23.859 1.00 . A A . 24 GLU CA 1 1
17 49222 1 1 24 GLU CB C -16.738 26.175 24.054 1.00 . A A . 24 GLU CB 1 1
17 49223 1 1 24 GLU CD C -17.277 27.254 21.867 1.00 . A A . 24 GLU CD 1 1
17 49224 1 1 24 GLU CG C -17.874 26.637 23.135 1.00 . A A . 24 GLU CG 1 1
17 49225 1 1 24 GLU H H -15.803 25.191 21.893 1.00 . A A . 24 GLU H 1 1
17 49226 1 1 24 GLU HA H -15.689 24.327 24.500 1.00 . A A . 24 GLU HA 1 1
17 49227 1 1 24 GLU HB2 H -17.001 26.369 25.082 1.00 . A A . 24 GLU HB2 1 1
17 49228 1 1 24 GLU HB3 H -15.837 26.717 23.812 1.00 . A A . 24 GLU HB3 1 1
17 49229 1 1 24 GLU HG2 H -18.494 25.797 22.864 1.00 . A A . 24 GLU HG2 1 1
17 49230 1 1 24 GLU HG3 H -18.477 27.377 23.641 1.00 . A A . 24 GLU HG3 1 1
17 49231 1 1 24 GLU N N -16.119 24.445 22.444 1.00 . A A . 24 GLU N 1 1
17 49232 1 1 24 GLU O O -18.033 23.651 25.377 1.00 . A A . 24 GLU O 1 1
17 49233 1 1 24 GLU OE1 O -16.344 26.653 21.361 1.00 . A A . 24 GLU OE1 1 1
17 49234 1 1 24 GLU OE2 O -17.789 28.289 21.476 1.00 . A A . 24 GLU OE2 1 1
17 49235 1 1 25 GLU C C -19.476 21.438 24.053 1.00 . A A . 25 GLU C 1 1
17 49236 1 1 25 GLU CA C -19.792 22.819 23.495 1.00 . A A . 25 GLU CA 1 1
17 49237 1 1 25 GLU CB C -20.564 22.654 22.176 1.00 . A A . 25 GLU CB 1 1
17 49238 1 1 25 GLU CD C -22.546 21.521 21.163 1.00 . A A . 25 GLU CD 1 1
17 49239 1 1 25 GLU CG C -21.534 21.479 22.310 1.00 . A A . 25 GLU CG 1 1
17 49240 1 1 25 GLU H H -18.291 23.794 22.300 1.00 . A A . 25 GLU H 1 1
17 49241 1 1 25 GLU HA H -20.382 23.371 24.225 1.00 . A A . 25 GLU HA 1 1
17 49242 1 1 25 GLU HB2 H -21.116 23.559 21.963 1.00 . A A . 25 GLU HB2 1 1
17 49243 1 1 25 GLU HB3 H -19.871 22.464 21.370 1.00 . A A . 25 GLU HB3 1 1
17 49244 1 1 25 GLU HG2 H -20.988 20.548 22.270 1.00 . A A . 25 GLU HG2 1 1
17 49245 1 1 25 GLU HG3 H -22.059 21.544 23.252 1.00 . A A . 25 GLU HG3 1 1
17 49246 1 1 25 GLU N N -18.539 23.564 23.221 1.00 . A A . 25 GLU N 1 1
17 49247 1 1 25 GLU O O -20.313 20.808 24.669 1.00 . A A . 25 GLU O 1 1
17 49248 1 1 25 GLU OE1 O -22.131 21.194 20.063 1.00 . A A . 25 GLU OE1 1 1
17 49249 1 1 25 GLU OE2 O -23.677 21.877 21.452 1.00 . A A . 25 GLU OE2 1 1
17 49250 1 1 26 GLU C C -17.579 19.718 25.824 1.00 . A A . 26 GLU C 1 1
17 49251 1 1 26 GLU CA C -17.878 19.658 24.334 1.00 . A A . 26 GLU CA 1 1
17 49252 1 1 26 GLU CB C -16.609 19.212 23.592 1.00 . A A . 26 GLU CB 1 1
17 49253 1 1 26 GLU CD C -17.050 16.827 23.005 1.00 . A A . 26 GLU CD 1 1
17 49254 1 1 26 GLU CG C -16.297 17.761 23.957 1.00 . A A . 26 GLU CG 1 1
17 49255 1 1 26 GLU H H -17.630 21.538 23.322 1.00 . A A . 26 GLU H 1 1
17 49256 1 1 26 GLU HA H -18.693 18.960 24.163 1.00 . A A . 26 GLU HA 1 1
17 49257 1 1 26 GLU HB2 H -16.763 19.294 22.527 1.00 . A A . 26 GLU HB2 1 1
17 49258 1 1 26 GLU HB3 H -15.780 19.844 23.879 1.00 . A A . 26 GLU HB3 1 1
17 49259 1 1 26 GLU HG2 H -15.236 17.580 23.867 1.00 . A A . 26 GLU HG2 1 1
17 49260 1 1 26 GLU HG3 H -16.609 17.563 24.971 1.00 . A A . 26 GLU HG3 1 1
17 49261 1 1 26 GLU N N -18.271 20.994 23.825 1.00 . A A . 26 GLU N 1 1
17 49262 1 1 26 GLU O O -18.137 18.973 26.605 1.00 . A A . 26 GLU O 1 1
17 49263 1 1 26 GLU OE1 O -17.065 17.149 21.829 1.00 . A A . 26 GLU OE1 1 1
17 49264 1 1 26 GLU OE2 O -17.569 15.845 23.510 1.00 . A A . 26 GLU OE2 1 1
17 49265 1 1 27 LEU C C -17.593 20.685 28.499 1.00 . A A . 27 LEU C 1 1
17 49266 1 1 27 LEU CA C -16.346 20.740 27.625 1.00 . A A . 27 LEU CA 1 1
17 49267 1 1 27 LEU CB C -15.655 22.097 27.830 1.00 . A A . 27 LEU CB 1 1
17 49268 1 1 27 LEU CD1 C -14.052 21.857 25.932 1.00 . A A . 27 LEU CD1 1 1
17 49269 1 1 27 LEU CD2 C -13.425 23.212 27.934 1.00 . A A . 27 LEU CD2 1 1
17 49270 1 1 27 LEU CG C -14.177 21.969 27.454 1.00 . A A . 27 LEU CG 1 1
17 49271 1 1 27 LEU H H -16.279 21.186 25.523 1.00 . A A . 27 LEU H 1 1
17 49272 1 1 27 LEU HA H -15.681 19.921 27.902 1.00 . A A . 27 LEU HA 1 1
17 49273 1 1 27 LEU HB2 H -16.126 22.842 27.203 1.00 . A A . 27 LEU HB2 1 1
17 49274 1 1 27 LEU HB3 H -15.742 22.396 28.862 1.00 . A A . 27 LEU HB3 1 1
17 49275 1 1 27 LEU HD11 H -14.659 22.614 25.458 1.00 . A A . 27 LEU HD11 1 1
17 49276 1 1 27 LEU HD12 H -13.021 21.994 25.639 1.00 . A A . 27 LEU HD12 1 1
17 49277 1 1 27 LEU HD13 H -14.386 20.881 25.609 1.00 . A A . 27 LEU HD13 1 1
17 49278 1 1 27 LEU HD21 H -13.680 23.418 28.964 1.00 . A A . 27 LEU HD21 1 1
17 49279 1 1 27 LEU HD22 H -12.361 23.047 27.858 1.00 . A A . 27 LEU HD22 1 1
17 49280 1 1 27 LEU HD23 H -13.697 24.061 27.325 1.00 . A A . 27 LEU HD23 1 1
17 49281 1 1 27 LEU HG H -13.760 21.091 27.918 1.00 . A A . 27 LEU HG 1 1
17 49282 1 1 27 LEU N N -16.701 20.608 26.191 1.00 . A A . 27 LEU N 1 1
17 49283 1 1 27 LEU O O -17.570 20.130 29.580 1.00 . A A . 27 LEU O 1 1
17 49284 1 1 28 SER C C -20.240 19.839 29.275 1.00 . A A . 28 SER C 1 1
17 49285 1 1 28 SER CA C -19.911 21.250 28.811 1.00 . A A . 28 SER CA 1 1
17 49286 1 1 28 SER CB C -21.057 21.755 27.919 1.00 . A A . 28 SER CB 1 1
17 49287 1 1 28 SER H H -18.632 21.699 27.141 1.00 . A A . 28 SER H 1 1
17 49288 1 1 28 SER HA H -19.787 21.892 29.682 1.00 . A A . 28 SER HA 1 1
17 49289 1 1 28 SER HB2 H -21.943 21.946 28.507 1.00 . A A . 28 SER HB2 1 1
17 49290 1 1 28 SER HB3 H -20.760 22.644 27.381 1.00 . A A . 28 SER HB3 1 1
17 49291 1 1 28 SER HG H -20.814 20.877 26.201 1.00 . A A . 28 SER HG 1 1
17 49292 1 1 28 SER N N -18.659 21.262 28.017 1.00 . A A . 28 SER N 1 1
17 49293 1 1 28 SER O O -20.457 19.601 30.446 1.00 . A A . 28 SER O 1 1
17 49294 1 1 28 SER OG O -21.288 20.685 27.014 1.00 . A A . 28 SER OG 1 1
17 49295 1 1 29 SER C C -19.402 16.874 29.425 1.00 . A A . 29 SER C 1 1
17 49296 1 1 29 SER CA C -20.582 17.520 28.713 1.00 . A A . 29 SER CA 1 1
17 49297 1 1 29 SER CB C -20.871 16.736 27.423 1.00 . A A . 29 SER CB 1 1
17 49298 1 1 29 SER H H -20.087 19.160 27.411 1.00 . A A . 29 SER H 1 1
17 49299 1 1 29 SER HA H -21.446 17.512 29.376 1.00 . A A . 29 SER HA 1 1
17 49300 1 1 29 SER HB2 H -20.253 17.090 26.612 1.00 . A A . 29 SER HB2 1 1
17 49301 1 1 29 SER HB3 H -20.723 15.677 27.578 1.00 . A A . 29 SER HB3 1 1
17 49302 1 1 29 SER HG H -22.282 17.774 26.577 1.00 . A A . 29 SER HG 1 1
17 49303 1 1 29 SER N N -20.270 18.924 28.345 1.00 . A A . 29 SER N 1 1
17 49304 1 1 29 SER O O -19.574 16.140 30.380 1.00 . A A . 29 SER O 1 1
17 49305 1 1 29 SER OG O -22.239 17.006 27.152 1.00 . A A . 29 SER OG 1 1
17 49306 1 1 30 TRP C C -17.095 16.711 31.105 1.00 . A A . 30 TRP C 1 1
17 49307 1 1 30 TRP CA C -17.020 16.568 29.585 1.00 . A A . 30 TRP CA 1 1
17 49308 1 1 30 TRP CB C -15.789 17.335 29.067 1.00 . A A . 30 TRP CB 1 1
17 49309 1 1 30 TRP CD1 C -14.428 15.377 29.984 1.00 . A A . 30 TRP CD1 1 1
17 49310 1 1 30 TRP CD2 C -13.293 17.050 29.186 1.00 . A A . 30 TRP CD2 1 1
17 49311 1 1 30 TRP CE2 C -12.312 16.168 29.594 1.00 . A A . 30 TRP CE2 1 1
17 49312 1 1 30 TRP CE3 C -12.946 18.254 28.616 1.00 . A A . 30 TRP CE3 1 1
17 49313 1 1 30 TRP CG C -14.491 16.580 29.416 1.00 . A A . 30 TRP CG 1 1
17 49314 1 1 30 TRP CH2 C -10.633 17.701 28.857 1.00 . A A . 30 TRP CH2 1 1
17 49315 1 1 30 TRP CZ2 C -10.981 16.495 29.429 1.00 . A A . 30 TRP CZ2 1 1
17 49316 1 1 30 TRP CZ3 C -11.615 18.581 28.451 1.00 . A A . 30 TRP CZ3 1 1
17 49317 1 1 30 TRP H H -18.131 17.756 28.179 1.00 . A A . 30 TRP H 1 1
17 49318 1 1 30 TRP HA H -16.966 15.516 29.323 1.00 . A A . 30 TRP HA 1 1
17 49319 1 1 30 TRP HB2 H -15.855 17.440 27.994 1.00 . A A . 30 TRP HB2 1 1
17 49320 1 1 30 TRP HB3 H -15.757 18.317 29.515 1.00 . A A . 30 TRP HB3 1 1
17 49321 1 1 30 TRP HD1 H -15.236 14.736 30.291 1.00 . A A . 30 TRP HD1 1 1
17 49322 1 1 30 TRP HE1 H -12.734 14.323 30.467 1.00 . A A . 30 TRP HE1 1 1
17 49323 1 1 30 TRP HE3 H -13.713 18.941 28.299 1.00 . A A . 30 TRP HE3 1 1
17 49324 1 1 30 TRP HH2 H -9.591 17.957 28.730 1.00 . A A . 30 TRP HH2 1 1
17 49325 1 1 30 TRP HZ2 H -10.213 15.807 29.749 1.00 . A A . 30 TRP HZ2 1 1
17 49326 1 1 30 TRP HZ3 H -11.342 19.525 28.002 1.00 . A A . 30 TRP HZ3 1 1
17 49327 1 1 30 TRP N N -18.221 17.157 28.950 1.00 . A A . 30 TRP N 1 1
17 49328 1 1 30 TRP NE1 N -13.104 15.144 30.082 1.00 . A A . 30 TRP NE1 1 1
17 49329 1 1 30 TRP O O -16.592 15.881 31.836 1.00 . A A . 30 TRP O 1 1
17 49330 1 1 31 TYR C C -18.731 16.913 33.649 1.00 . A A . 31 TYR C 1 1
17 49331 1 1 31 TYR CA C -17.847 17.983 33.012 1.00 . A A . 31 TYR CA 1 1
17 49332 1 1 31 TYR CB C -18.489 19.368 33.237 1.00 . A A . 31 TYR CB 1 1
17 49333 1 1 31 TYR CD1 C -18.627 19.727 35.736 1.00 . A A . 31 TYR CD1 1 1
17 49334 1 1 31 TYR CD2 C -20.594 19.031 34.597 1.00 . A A . 31 TYR CD2 1 1
17 49335 1 1 31 TYR CE1 C -19.322 19.740 36.928 1.00 . A A . 31 TYR CE1 1 1
17 49336 1 1 31 TYR CE2 C -21.289 19.043 35.789 1.00 . A A . 31 TYR CE2 1 1
17 49337 1 1 31 TYR CG C -19.258 19.373 34.562 1.00 . A A . 31 TYR CG 1 1
17 49338 1 1 31 TYR CZ C -20.659 19.397 36.964 1.00 . A A . 31 TYR CZ 1 1
17 49339 1 1 31 TYR H H -18.114 18.409 30.919 1.00 . A A . 31 TYR H 1 1
17 49340 1 1 31 TYR HA H -16.857 17.938 33.461 1.00 . A A . 31 TYR HA 1 1
17 49341 1 1 31 TYR HB2 H -17.719 20.124 33.271 1.00 . A A . 31 TYR HB2 1 1
17 49342 1 1 31 TYR HB3 H -19.171 19.588 32.430 1.00 . A A . 31 TYR HB3 1 1
17 49343 1 1 31 TYR HD1 H -17.581 19.997 35.722 1.00 . A A . 31 TYR HD1 1 1
17 49344 1 1 31 TYR HD2 H -21.100 18.752 33.684 1.00 . A A . 31 TYR HD2 1 1
17 49345 1 1 31 TYR HE1 H -18.815 20.017 37.840 1.00 . A A . 31 TYR HE1 1 1
17 49346 1 1 31 TYR HE2 H -22.336 18.774 35.802 1.00 . A A . 31 TYR HE2 1 1
17 49347 1 1 31 TYR HH H -21.783 20.268 38.237 1.00 . A A . 31 TYR HH 1 1
17 49348 1 1 31 TYR N N -17.725 17.765 31.548 1.00 . A A . 31 TYR N 1 1
17 49349 1 1 31 TYR O O -18.610 16.624 34.823 1.00 . A A . 31 TYR O 1 1
17 49350 1 1 31 TYR OH O -21.355 19.414 38.156 1.00 . A A . 31 TYR OH 1 1
17 49351 1 1 32 GLN C C -19.851 13.920 33.326 1.00 . A A . 32 GLN C 1 1
17 49352 1 1 32 GLN CA C -20.504 15.294 33.405 1.00 . A A . 32 GLN CA 1 1
17 49353 1 1 32 GLN CB C -21.795 15.283 32.559 1.00 . A A . 32 GLN CB 1 1
17 49354 1 1 32 GLN CD C -23.471 14.254 34.106 1.00 . A A . 32 GLN CD 1 1
17 49355 1 1 32 GLN CG C -23.008 15.561 33.457 1.00 . A A . 32 GLN CG 1 1
17 49356 1 1 32 GLN H H -19.666 16.610 31.920 1.00 . A A . 32 GLN H 1 1
17 49357 1 1 32 GLN HA H -20.720 15.517 34.447 1.00 . A A . 32 GLN HA 1 1
17 49358 1 1 32 GLN HB2 H -21.731 16.043 31.794 1.00 . A A . 32 GLN HB2 1 1
17 49359 1 1 32 GLN HB3 H -21.910 14.318 32.085 1.00 . A A . 32 GLN HB3 1 1
17 49360 1 1 32 GLN HE21 H -24.092 13.472 32.390 1.00 . A A . 32 GLN HE21 1 1
17 49361 1 1 32 GLN HE22 H -24.301 12.484 33.755 1.00 . A A . 32 GLN HE22 1 1
17 49362 1 1 32 GLN HG2 H -22.744 16.270 34.227 1.00 . A A . 32 GLN HG2 1 1
17 49363 1 1 32 GLN HG3 H -23.815 15.967 32.864 1.00 . A A . 32 GLN HG3 1 1
17 49364 1 1 32 GLN N N -19.604 16.346 32.862 1.00 . A A . 32 GLN N 1 1
17 49365 1 1 32 GLN NE2 N -23.998 13.327 33.354 1.00 . A A . 32 GLN NE2 1 1
17 49366 1 1 32 GLN O O -19.677 13.261 34.331 1.00 . A A . 32 GLN O 1 1
17 49367 1 1 32 GLN OE1 O -23.358 14.067 35.301 1.00 . A A . 32 GLN OE1 1 1
17 49368 1 1 33 SER C C -17.829 11.962 33.064 1.00 . A A . 33 SER C 1 1
17 49369 1 1 33 SER CA C -18.866 12.182 31.979 1.00 . A A . 33 SER CA 1 1
17 49370 1 1 33 SER CB C -18.175 12.131 30.607 1.00 . A A . 33 SER CB 1 1
17 49371 1 1 33 SER H H -19.670 14.077 31.350 1.00 . A A . 33 SER H 1 1
17 49372 1 1 33 SER HA H -19.629 11.409 32.061 1.00 . A A . 33 SER HA 1 1
17 49373 1 1 33 SER HB2 H -17.308 12.774 30.590 1.00 . A A . 33 SER HB2 1 1
17 49374 1 1 33 SER HB3 H -17.899 11.118 30.354 1.00 . A A . 33 SER HB3 1 1
17 49375 1 1 33 SER HG H -19.776 11.895 29.528 1.00 . A A . 33 SER HG 1 1
17 49376 1 1 33 SER N N -19.507 13.512 32.134 1.00 . A A . 33 SER N 1 1
17 49377 1 1 33 SER O O -17.534 10.841 33.429 1.00 . A A . 33 SER O 1 1
17 49378 1 1 33 SER OG O -19.160 12.611 29.705 1.00 . A A . 33 SER OG 1 1
17 49379 1 1 34 PHE C C -16.952 12.632 35.958 1.00 . A A . 34 PHE C 1 1
17 49380 1 1 34 PHE CA C -16.278 12.908 34.626 1.00 . A A . 34 PHE CA 1 1
17 49381 1 1 34 PHE CB C -15.498 14.225 34.720 1.00 . A A . 34 PHE CB 1 1
17 49382 1 1 34 PHE CD1 C -15.490 14.862 37.167 1.00 . A A . 34 PHE CD1 1 1
17 49383 1 1 34 PHE CD2 C -13.532 13.844 36.261 1.00 . A A . 34 PHE CD2 1 1
17 49384 1 1 34 PHE CE1 C -14.876 14.939 38.400 1.00 . A A . 34 PHE CE1 1 1
17 49385 1 1 34 PHE CE2 C -12.921 13.924 37.495 1.00 . A A . 34 PHE CE2 1 1
17 49386 1 1 34 PHE CG C -14.821 14.314 36.087 1.00 . A A . 34 PHE CG 1 1
17 49387 1 1 34 PHE CZ C -13.593 14.470 38.563 1.00 . A A . 34 PHE CZ 1 1
17 49388 1 1 34 PHE H H -17.561 13.922 33.239 1.00 . A A . 34 PHE H 1 1
17 49389 1 1 34 PHE HA H -15.616 12.074 34.387 1.00 . A A . 34 PHE HA 1 1
17 49390 1 1 34 PHE HB2 H -14.746 14.261 33.947 1.00 . A A . 34 PHE HB2 1 1
17 49391 1 1 34 PHE HB3 H -16.174 15.060 34.602 1.00 . A A . 34 PHE HB3 1 1
17 49392 1 1 34 PHE HD1 H -16.496 15.232 37.044 1.00 . A A . 34 PHE HD1 1 1
17 49393 1 1 34 PHE HD2 H -12.999 13.414 35.425 1.00 . A A . 34 PHE HD2 1 1
17 49394 1 1 34 PHE HE1 H -15.403 15.369 39.239 1.00 . A A . 34 PHE HE1 1 1
17 49395 1 1 34 PHE HE2 H -11.915 13.554 37.623 1.00 . A A . 34 PHE HE2 1 1
17 49396 1 1 34 PHE HZ H -13.114 14.532 39.528 1.00 . A A . 34 PHE HZ 1 1
17 49397 1 1 34 PHE N N -17.293 13.037 33.565 1.00 . A A . 34 PHE N 1 1
17 49398 1 1 34 PHE O O -16.461 11.856 36.756 1.00 . A A . 34 PHE O 1 1
17 49399 1 1 35 LEU C C -19.126 11.577 37.592 1.00 . A A . 35 LEU C 1 1
17 49400 1 1 35 LEU CA C -18.777 13.045 37.459 1.00 . A A . 35 LEU CA 1 1
17 49401 1 1 35 LEU CB C -20.076 13.865 37.457 1.00 . A A . 35 LEU CB 1 1
17 49402 1 1 35 LEU CD1 C -21.005 16.166 37.706 1.00 . A A . 35 LEU CD1 1 1
17 49403 1 1 35 LEU CD2 C -19.452 15.254 39.432 1.00 . A A . 35 LEU CD2 1 1
17 49404 1 1 35 LEU CG C -19.775 15.286 37.937 1.00 . A A . 35 LEU CG 1 1
17 49405 1 1 35 LEU H H -18.438 13.893 35.512 1.00 . A A . 35 LEU H 1 1
17 49406 1 1 35 LEU HA H -18.129 13.337 38.285 1.00 . A A . 35 LEU HA 1 1
17 49407 1 1 35 LEU HB2 H -20.483 13.896 36.457 1.00 . A A . 35 LEU HB2 1 1
17 49408 1 1 35 LEU HB3 H -20.795 13.401 38.117 1.00 . A A . 35 LEU HB3 1 1
17 49409 1 1 35 LEU HD11 H -21.870 15.713 38.168 1.00 . A A . 35 LEU HD11 1 1
17 49410 1 1 35 LEU HD12 H -20.841 17.142 38.138 1.00 . A A . 35 LEU HD12 1 1
17 49411 1 1 35 LEU HD13 H -21.184 16.273 36.647 1.00 . A A . 35 LEU HD13 1 1
17 49412 1 1 35 LEU HD21 H -19.997 14.451 39.907 1.00 . A A . 35 LEU HD21 1 1
17 49413 1 1 35 LEU HD22 H -18.393 15.096 39.574 1.00 . A A . 35 LEU HD22 1 1
17 49414 1 1 35 LEU HD23 H -19.734 16.193 39.886 1.00 . A A . 35 LEU HD23 1 1
17 49415 1 1 35 LEU HG H -18.934 15.685 37.390 1.00 . A A . 35 LEU HG 1 1
17 49416 1 1 35 LEU N N -18.071 13.272 36.182 1.00 . A A . 35 LEU N 1 1
17 49417 1 1 35 LEU O O -19.321 11.075 38.681 1.00 . A A . 35 LEU O 1 1
17 49418 1 1 36 LYS C C -18.294 8.640 36.811 1.00 . A A . 36 LYS C 1 1
17 49419 1 1 36 LYS CA C -19.531 9.472 36.499 1.00 . A A . 36 LYS CA 1 1
17 49420 1 1 36 LYS CB C -20.058 9.065 35.115 1.00 . A A . 36 LYS CB 1 1
17 49421 1 1 36 LYS CD C -22.060 9.082 33.628 1.00 . A A . 36 LYS CD 1 1
17 49422 1 1 36 LYS CE C -23.317 9.873 33.263 1.00 . A A . 36 LYS CE 1 1
17 49423 1 1 36 LYS CG C -21.445 9.674 34.900 1.00 . A A . 36 LYS CG 1 1
17 49424 1 1 36 LYS H H -19.037 11.361 35.609 1.00 . A A . 36 LYS H 1 1
17 49425 1 1 36 LYS HA H -20.280 9.303 37.267 1.00 . A A . 36 LYS HA 1 1
17 49426 1 1 36 LYS HB2 H -19.382 9.421 34.352 1.00 . A A . 36 LYS HB2 1 1
17 49427 1 1 36 LYS HB3 H -20.121 7.988 35.056 1.00 . A A . 36 LYS HB3 1 1
17 49428 1 1 36 LYS HD2 H -21.347 9.141 32.818 1.00 . A A . 36 LYS HD2 1 1
17 49429 1 1 36 LYS HD3 H -22.319 8.048 33.798 1.00 . A A . 36 LYS HD3 1 1
17 49430 1 1 36 LYS HE2 H -23.039 10.860 32.924 1.00 . A A . 36 LYS HE2 1 1
17 49431 1 1 36 LYS HE3 H -23.847 9.365 32.471 1.00 . A A . 36 LYS HE3 1 1
17 49432 1 1 36 LYS HG2 H -22.076 9.449 35.747 1.00 . A A . 36 LYS HG2 1 1
17 49433 1 1 36 LYS HG3 H -21.359 10.746 34.796 1.00 . A A . 36 LYS HG3 1 1
17 49434 1 1 36 LYS HZ1 H -24.453 9.053 34.802 1.00 . A A . 36 LYS HZ1 1 1
17 49435 1 1 36 LYS HZ2 H -23.731 10.540 35.191 1.00 . A A . 36 LYS HZ2 1 1
17 49436 1 1 36 LYS HZ3 H -25.086 10.495 34.168 1.00 . A A . 36 LYS HZ3 1 1
17 49437 1 1 36 LYS N N -19.198 10.910 36.468 1.00 . A A . 36 LYS N 1 1
17 49438 1 1 36 LYS NZ N -24.214 10.000 34.445 1.00 . A A . 36 LYS NZ 1 1
17 49439 1 1 36 LYS O O -18.368 7.657 37.521 1.00 . A A . 36 LYS O 1 1
17 49440 1 1 37 GLU C C -15.212 8.838 37.755 1.00 . A A . 37 GLU C 1 1
17 49441 1 1 37 GLU CA C -15.930 8.293 36.530 1.00 . A A . 37 GLU CA 1 1
17 49442 1 1 37 GLU CB C -15.011 8.440 35.308 1.00 . A A . 37 GLU CB 1 1
17 49443 1 1 37 GLU CD C -14.775 7.903 32.880 1.00 . A A . 37 GLU CD 1 1
17 49444 1 1 37 GLU CG C -15.598 7.639 34.144 1.00 . A A . 37 GLU CG 1 1
17 49445 1 1 37 GLU H H -17.159 9.852 35.707 1.00 . A A . 37 GLU H 1 1
17 49446 1 1 37 GLU HA H -16.184 7.251 36.700 1.00 . A A . 37 GLU HA 1 1
17 49447 1 1 37 GLU HB2 H -14.935 9.481 35.032 1.00 . A A . 37 GLU HB2 1 1
17 49448 1 1 37 GLU HB3 H -14.026 8.064 35.547 1.00 . A A . 37 GLU HB3 1 1
17 49449 1 1 37 GLU HG2 H -15.571 6.585 34.373 1.00 . A A . 37 GLU HG2 1 1
17 49450 1 1 37 GLU HG3 H -16.621 7.941 33.972 1.00 . A A . 37 GLU HG3 1 1
17 49451 1 1 37 GLU N N -17.175 9.050 36.273 1.00 . A A . 37 GLU N 1 1
17 49452 1 1 37 GLU O O -14.144 8.378 38.109 1.00 . A A . 37 GLU O 1 1
17 49453 1 1 37 GLU OE1 O -14.912 9.000 32.364 1.00 . A A . 37 GLU OE1 1 1
17 49454 1 1 37 GLU OE2 O -14.059 6.991 32.501 1.00 . A A . 37 GLU OE2 1 1
17 49455 1 1 38 CYS C C -16.155 11.355 40.286 1.00 . A A . 38 CYS C 1 1
17 49456 1 1 38 CYS CA C -15.184 10.401 39.585 1.00 . A A . 38 CYS CA 1 1
17 49457 1 1 38 CYS CB C -13.950 11.200 39.134 1.00 . A A . 38 CYS CB 1 1
17 49458 1 1 38 CYS H H -16.674 10.148 38.056 1.00 . A A . 38 CYS H 1 1
17 49459 1 1 38 CYS HA H -14.901 9.606 40.265 1.00 . A A . 38 CYS HA 1 1
17 49460 1 1 38 CYS HB2 H -13.410 10.605 38.413 1.00 . A A . 38 CYS HB2 1 1
17 49461 1 1 38 CYS HB3 H -14.293 12.092 38.631 1.00 . A A . 38 CYS HB3 1 1
17 49462 1 1 38 CYS HG H -13.077 11.348 41.253 1.00 . A A . 38 CYS HG 1 1
17 49463 1 1 38 CYS N N -15.813 9.810 38.381 1.00 . A A . 38 CYS N 1 1
17 49464 1 1 38 CYS O O -16.070 12.558 40.132 1.00 . A A . 38 CYS O 1 1
17 49465 1 1 38 CYS SG S -12.778 11.710 40.415 1.00 . A A . 38 CYS SG 1 1
17 49466 1 1 39 PRO C C -17.394 12.511 42.791 1.00 . A A . 39 PRO C 1 1
17 49467 1 1 39 PRO CA C -18.057 11.582 41.778 1.00 . A A . 39 PRO CA 1 1
17 49468 1 1 39 PRO CB C -18.935 10.543 42.512 1.00 . A A . 39 PRO CB 1 1
17 49469 1 1 39 PRO CD C -17.162 9.336 41.240 1.00 . A A . 39 PRO CD 1 1
17 49470 1 1 39 PRO CG C -18.412 9.129 42.114 1.00 . A A . 39 PRO CG 1 1
17 49471 1 1 39 PRO HA H -18.646 12.162 41.075 1.00 . A A . 39 PRO HA 1 1
17 49472 1 1 39 PRO HB2 H -18.853 10.680 43.581 1.00 . A A . 39 PRO HB2 1 1
17 49473 1 1 39 PRO HB3 H -19.967 10.654 42.211 1.00 . A A . 39 PRO HB3 1 1
17 49474 1 1 39 PRO HD2 H -16.286 8.966 41.752 1.00 . A A . 39 PRO HD2 1 1
17 49475 1 1 39 PRO HD3 H -17.276 8.842 40.286 1.00 . A A . 39 PRO HD3 1 1
17 49476 1 1 39 PRO HG2 H -18.154 8.567 43.000 1.00 . A A . 39 PRO HG2 1 1
17 49477 1 1 39 PRO HG3 H -19.169 8.597 41.557 1.00 . A A . 39 PRO HG3 1 1
17 49478 1 1 39 PRO N N -17.066 10.789 41.052 1.00 . A A . 39 PRO N 1 1
17 49479 1 1 39 PRO O O -18.059 13.275 43.463 1.00 . A A . 39 PRO O 1 1
17 49480 1 1 40 SER C C -15.201 14.700 43.263 1.00 . A A . 40 SER C 1 1
17 49481 1 1 40 SER CA C -15.377 13.303 43.843 1.00 . A A . 40 SER CA 1 1
17 49482 1 1 40 SER CB C -13.990 12.696 44.110 1.00 . A A . 40 SER CB 1 1
17 49483 1 1 40 SER H H -15.598 11.799 42.320 1.00 . A A . 40 SER H 1 1
17 49484 1 1 40 SER HA H -15.956 13.370 44.764 1.00 . A A . 40 SER HA 1 1
17 49485 1 1 40 SER HB2 H -13.317 13.441 44.509 1.00 . A A . 40 SER HB2 1 1
17 49486 1 1 40 SER HB3 H -14.064 11.854 44.782 1.00 . A A . 40 SER HB3 1 1
17 49487 1 1 40 SER HG H -13.601 11.309 42.804 1.00 . A A . 40 SER HG 1 1
17 49488 1 1 40 SER N N -16.095 12.430 42.881 1.00 . A A . 40 SER N 1 1
17 49489 1 1 40 SER O O -14.752 14.858 42.144 1.00 . A A . 40 SER O 1 1
17 49490 1 1 40 SER OG O -13.544 12.267 42.831 1.00 . A A . 40 SER OG 1 1
17 49491 1 1 41 GLY C C -13.940 17.453 43.358 1.00 . A A . 41 GLY C 1 1
17 49492 1 1 41 GLY CA C -15.415 17.090 43.536 1.00 . A A . 41 GLY CA 1 1
17 49493 1 1 41 GLY H H -15.910 15.518 44.929 1.00 . A A . 41 GLY H 1 1
17 49494 1 1 41 GLY HA2 H -15.922 17.182 42.587 1.00 . A A . 41 GLY HA2 1 1
17 49495 1 1 41 GLY HA3 H -15.866 17.767 44.246 1.00 . A A . 41 GLY HA3 1 1
17 49496 1 1 41 GLY N N -15.556 15.691 44.033 1.00 . A A . 41 GLY N 1 1
17 49497 1 1 41 GLY O O -13.504 17.763 42.267 1.00 . A A . 41 GLY O 1 1
17 49498 1 1 42 ARG C C -10.910 16.493 44.169 1.00 . A A . 42 ARG C 1 1
17 49499 1 1 42 ARG CA C -11.758 17.747 44.346 1.00 . A A . 42 ARG CA 1 1
17 49500 1 1 42 ARG CB C -11.343 18.440 45.655 1.00 . A A . 42 ARG CB 1 1
17 49501 1 1 42 ARG CD C -12.844 20.422 45.481 1.00 . A A . 42 ARG CD 1 1
17 49502 1 1 42 ARG CG C -11.388 19.956 45.463 1.00 . A A . 42 ARG CG 1 1
17 49503 1 1 42 ARG CZ C -14.010 22.496 45.078 1.00 . A A . 42 ARG CZ 1 1
17 49504 1 1 42 ARG H H -13.598 17.148 45.294 1.00 . A A . 42 ARG H 1 1
17 49505 1 1 42 ARG HA H -11.600 18.405 43.494 1.00 . A A . 42 ARG HA 1 1
17 49506 1 1 42 ARG HB2 H -12.021 18.155 46.446 1.00 . A A . 42 ARG HB2 1 1
17 49507 1 1 42 ARG HB3 H -10.343 18.138 45.922 1.00 . A A . 42 ARG HB3 1 1
17 49508 1 1 42 ARG HD2 H -13.385 19.972 44.661 1.00 . A A . 42 ARG HD2 1 1
17 49509 1 1 42 ARG HD3 H -13.309 20.140 46.414 1.00 . A A . 42 ARG HD3 1 1
17 49510 1 1 42 ARG HE H -12.058 22.429 45.443 1.00 . A A . 42 ARG HE 1 1
17 49511 1 1 42 ARG HG2 H -10.844 20.440 46.261 1.00 . A A . 42 ARG HG2 1 1
17 49512 1 1 42 ARG HG3 H -10.936 20.218 44.517 1.00 . A A . 42 ARG HG3 1 1
17 49513 1 1 42 ARG HH11 H -14.931 20.781 44.611 1.00 . A A . 42 ARG HH11 1 1
17 49514 1 1 42 ARG HH12 H -15.902 22.210 44.493 1.00 . A A . 42 ARG HH12 1 1
17 49515 1 1 42 ARG HH21 H -13.285 24.314 45.494 1.00 . A A . 42 ARG HH21 1 1
17 49516 1 1 42 ARG HH22 H -14.947 24.263 45.010 1.00 . A A . 42 ARG HH22 1 1
17 49517 1 1 42 ARG N N -13.202 17.407 44.435 1.00 . A A . 42 ARG N 1 1
17 49518 1 1 42 ARG NE N -12.878 21.904 45.340 1.00 . A A . 42 ARG NE 1 1
17 49519 1 1 42 ARG NH1 N -15.027 21.773 44.698 1.00 . A A . 42 ARG NH1 1 1
17 49520 1 1 42 ARG NH2 N -14.086 23.792 45.203 1.00 . A A . 42 ARG NH2 1 1
17 49521 1 1 42 ARG O O -10.978 15.577 44.964 1.00 . A A . 42 ARG O 1 1
17 49522 1 1 43 ILE C C -7.995 15.376 43.710 1.00 . A A . 43 ILE C 1 1
17 49523 1 1 43 ILE CA C -9.267 15.289 42.878 1.00 . A A . 43 ILE CA 1 1
17 49524 1 1 43 ILE CB C -8.891 15.259 41.397 1.00 . A A . 43 ILE CB 1 1
17 49525 1 1 43 ILE CD1 C -9.805 15.133 39.086 1.00 . A A . 43 ILE CD1 1 1
17 49526 1 1 43 ILE CG1 C -10.115 14.903 40.566 1.00 . A A . 43 ILE CG1 1 1
17 49527 1 1 43 ILE CG2 C -7.820 14.175 41.181 1.00 . A A . 43 ILE CG2 1 1
17 49528 1 1 43 ILE H H -10.105 17.237 42.507 1.00 . A A . 43 ILE H 1 1
17 49529 1 1 43 ILE HA H -9.815 14.389 43.159 1.00 . A A . 43 ILE HA 1 1
17 49530 1 1 43 ILE HB H -8.521 16.241 41.096 1.00 . A A . 43 ILE HB 1 1
17 49531 1 1 43 ILE HD11 H -8.876 15.675 38.986 1.00 . A A . 43 ILE HD11 1 1
17 49532 1 1 43 ILE HD12 H -9.718 14.183 38.579 1.00 . A A . 43 ILE HD12 1 1
17 49533 1 1 43 ILE HD13 H -10.601 15.705 38.632 1.00 . A A . 43 ILE HD13 1 1
17 49534 1 1 43 ILE HG12 H -10.371 13.866 40.725 1.00 . A A . 43 ILE HG12 1 1
17 49535 1 1 43 ILE HG13 H -10.947 15.524 40.863 1.00 . A A . 43 ILE HG13 1 1
17 49536 1 1 43 ILE HG21 H -8.129 13.257 41.658 1.00 . A A . 43 ILE HG21 1 1
17 49537 1 1 43 ILE HG22 H -7.686 13.999 40.125 1.00 . A A . 43 ILE HG22 1 1
17 49538 1 1 43 ILE HG23 H -6.882 14.499 41.609 1.00 . A A . 43 ILE HG23 1 1
17 49539 1 1 43 ILE N N -10.126 16.475 43.123 1.00 . A A . 43 ILE N 1 1
17 49540 1 1 43 ILE O O -7.301 16.372 43.684 1.00 . A A . 43 ILE O 1 1
17 49541 1 1 44 THR C C -5.306 13.708 44.546 1.00 . A A . 44 THR C 1 1
17 49542 1 1 44 THR CA C -6.487 14.335 45.275 1.00 . A A . 44 THR CA 1 1
17 49543 1 1 44 THR CB C -6.769 13.512 46.530 1.00 . A A . 44 THR CB 1 1
17 49544 1 1 44 THR CG2 C -6.340 14.276 47.791 1.00 . A A . 44 THR CG2 1 1
17 49545 1 1 44 THR H H -8.298 13.546 44.422 1.00 . A A . 44 THR H 1 1
17 49546 1 1 44 THR HA H -6.240 15.363 45.535 1.00 . A A . 44 THR HA 1 1
17 49547 1 1 44 THR HB H -6.330 12.517 46.468 1.00 . A A . 44 THR HB 1 1
17 49548 1 1 44 THR HG1 H -8.465 14.058 47.293 1.00 . A A . 44 THR HG1 1 1
17 49549 1 1 44 THR HG21 H -6.667 15.304 47.723 1.00 . A A . 44 THR HG21 1 1
17 49550 1 1 44 THR HG22 H -6.785 13.820 48.664 1.00 . A A . 44 THR HG22 1 1
17 49551 1 1 44 THR HG23 H -5.266 14.251 47.887 1.00 . A A . 44 THR HG23 1 1
17 49552 1 1 44 THR N N -7.710 14.329 44.433 1.00 . A A . 44 THR N 1 1
17 49553 1 1 44 THR O O -5.471 13.028 43.553 1.00 . A A . 44 THR O 1 1
17 49554 1 1 44 THR OG1 O -8.177 13.437 46.620 1.00 . A A . 44 THR OG1 1 1
17 49555 1 1 45 ARG C C -2.943 11.864 44.510 1.00 . A A . 45 ARG C 1 1
17 49556 1 1 45 ARG CA C -2.919 13.384 44.422 1.00 . A A . 45 ARG CA 1 1
17 49557 1 1 45 ARG CB C -1.690 13.903 45.185 1.00 . A A . 45 ARG CB 1 1
17 49558 1 1 45 ARG CD C 0.510 15.050 44.920 1.00 . A A . 45 ARG CD 1 1
17 49559 1 1 45 ARG CG C -0.591 14.276 44.187 1.00 . A A . 45 ARG CG 1 1
17 49560 1 1 45 ARG CZ C 1.228 14.667 47.199 1.00 . A A . 45 ARG CZ 1 1
17 49561 1 1 45 ARG H H -4.050 14.506 45.863 1.00 . A A . 45 ARG H 1 1
17 49562 1 1 45 ARG HA H -2.886 13.686 43.374 1.00 . A A . 45 ARG HA 1 1
17 49563 1 1 45 ARG HB2 H -1.963 14.773 45.765 1.00 . A A . 45 ARG HB2 1 1
17 49564 1 1 45 ARG HB3 H -1.326 13.135 45.852 1.00 . A A . 45 ARG HB3 1 1
17 49565 1 1 45 ARG HD2 H 1.474 14.610 44.705 1.00 . A A . 45 ARG HD2 1 1
17 49566 1 1 45 ARG HD3 H 0.510 16.082 44.599 1.00 . A A . 45 ARG HD3 1 1
17 49567 1 1 45 ARG HE H -0.638 15.188 46.743 1.00 . A A . 45 ARG HE 1 1
17 49568 1 1 45 ARG HG2 H -0.175 13.379 43.752 1.00 . A A . 45 ARG HG2 1 1
17 49569 1 1 45 ARG HG3 H -1.007 14.890 43.402 1.00 . A A . 45 ARG HG3 1 1
17 49570 1 1 45 ARG HH11 H 1.883 16.554 47.342 1.00 . A A . 45 ARG HH11 1 1
17 49571 1 1 45 ARG HH12 H 2.776 15.379 48.252 1.00 . A A . 45 ARG HH12 1 1
17 49572 1 1 45 ARG HH21 H 0.738 12.726 47.209 1.00 . A A . 45 ARG HH21 1 1
17 49573 1 1 45 ARG HH22 H 2.110 13.156 48.174 1.00 . A A . 45 ARG HH22 1 1
17 49574 1 1 45 ARG N N -4.130 13.951 45.059 1.00 . A A . 45 ARG N 1 1
17 49575 1 1 45 ARG NE N 0.254 14.987 46.390 1.00 . A A . 45 ARG NE 1 1
17 49576 1 1 45 ARG NH1 N 2.024 15.607 47.631 1.00 . A A . 45 ARG NH1 1 1
17 49577 1 1 45 ARG NH2 N 1.369 13.419 47.555 1.00 . A A . 45 ARG NH2 1 1
17 49578 1 1 45 ARG O O -2.139 11.189 43.898 1.00 . A A . 45 ARG O 1 1
17 49579 1 1 46 GLN C C -4.601 9.251 44.193 1.00 . A A . 46 GLN C 1 1
17 49580 1 1 46 GLN CA C -3.970 9.885 45.426 1.00 . A A . 46 GLN CA 1 1
17 49581 1 1 46 GLN CB C -4.859 9.584 46.641 1.00 . A A . 46 GLN CB 1 1
17 49582 1 1 46 GLN CD C -5.404 7.825 48.325 1.00 . A A . 46 GLN CD 1 1
17 49583 1 1 46 GLN CG C -4.346 8.324 47.338 1.00 . A A . 46 GLN CG 1 1
17 49584 1 1 46 GLN H H -4.497 11.942 45.750 1.00 . A A . 46 GLN H 1 1
17 49585 1 1 46 GLN HA H -2.972 9.473 45.566 1.00 . A A . 46 GLN HA 1 1
17 49586 1 1 46 GLN HB2 H -4.829 10.417 47.328 1.00 . A A . 46 GLN HB2 1 1
17 49587 1 1 46 GLN HB3 H -5.878 9.430 46.317 1.00 . A A . 46 GLN HB3 1 1
17 49588 1 1 46 GLN HE21 H -5.049 9.272 49.638 1.00 . A A . 46 GLN HE21 1 1
17 49589 1 1 46 GLN HE22 H -6.259 8.169 50.083 1.00 . A A . 46 GLN HE22 1 1
17 49590 1 1 46 GLN HG2 H -4.151 7.555 46.606 1.00 . A A . 46 GLN HG2 1 1
17 49591 1 1 46 GLN HG3 H -3.434 8.547 47.874 1.00 . A A . 46 GLN HG3 1 1
17 49592 1 1 46 GLN N N -3.870 11.355 45.277 1.00 . A A . 46 GLN N 1 1
17 49593 1 1 46 GLN NE2 N -5.585 8.475 49.441 1.00 . A A . 46 GLN NE2 1 1
17 49594 1 1 46 GLN O O -4.079 8.301 43.645 1.00 . A A . 46 GLN O 1 1
17 49595 1 1 46 GLN OE1 O -6.073 6.840 48.087 1.00 . A A . 46 GLN OE1 1 1
17 49596 1 1 47 GLU C C -5.807 9.807 41.295 1.00 . A A . 47 GLU C 1 1
17 49597 1 1 47 GLU CA C -6.387 9.224 42.579 1.00 . A A . 47 GLU CA 1 1
17 49598 1 1 47 GLU CB C -7.881 9.574 42.650 1.00 . A A . 47 GLU CB 1 1
17 49599 1 1 47 GLU CD C -10.118 8.807 41.835 1.00 . A A . 47 GLU CD 1 1
17 49600 1 1 47 GLU CG C -8.619 8.844 41.523 1.00 . A A . 47 GLU CG 1 1
17 49601 1 1 47 GLU H H -6.102 10.559 44.250 1.00 . A A . 47 GLU H 1 1
17 49602 1 1 47 GLU HA H -6.244 8.143 42.572 1.00 . A A . 47 GLU HA 1 1
17 49603 1 1 47 GLU HB2 H -8.282 9.266 43.604 1.00 . A A . 47 GLU HB2 1 1
17 49604 1 1 47 GLU HB3 H -8.010 10.639 42.537 1.00 . A A . 47 GLU HB3 1 1
17 49605 1 1 47 GLU HG2 H -8.463 9.363 40.588 1.00 . A A . 47 GLU HG2 1 1
17 49606 1 1 47 GLU HG3 H -8.247 7.834 41.435 1.00 . A A . 47 GLU HG3 1 1
17 49607 1 1 47 GLU N N -5.714 9.788 43.776 1.00 . A A . 47 GLU N 1 1
17 49608 1 1 47 GLU O O -5.796 9.156 40.270 1.00 . A A . 47 GLU O 1 1
17 49609 1 1 47 GLU OE1 O -10.425 8.808 43.016 1.00 . A A . 47 GLU OE1 1 1
17 49610 1 1 47 GLU OE2 O -10.871 8.778 40.874 1.00 . A A . 47 GLU OE2 1 1
17 49611 1 1 48 PHE C C -3.858 10.675 39.411 1.00 . A A . 48 PHE C 1 1
17 49612 1 1 48 PHE CA C -4.753 11.657 40.160 1.00 . A A . 48 PHE CA 1 1
17 49613 1 1 48 PHE CB C -3.905 12.863 40.599 1.00 . A A . 48 PHE CB 1 1
17 49614 1 1 48 PHE CD1 C -4.729 14.397 38.752 1.00 . A A . 48 PHE CD1 1 1
17 49615 1 1 48 PHE CD2 C -2.380 14.016 38.932 1.00 . A A . 48 PHE CD2 1 1
17 49616 1 1 48 PHE CE1 C -4.509 15.231 37.674 1.00 . A A . 48 PHE CE1 1 1
17 49617 1 1 48 PHE CE2 C -2.165 14.851 37.852 1.00 . A A . 48 PHE CE2 1 1
17 49618 1 1 48 PHE CG C -3.665 13.782 39.393 1.00 . A A . 48 PHE CG 1 1
17 49619 1 1 48 PHE CZ C -3.229 15.456 37.225 1.00 . A A . 48 PHE CZ 1 1
17 49620 1 1 48 PHE H H -5.365 11.513 42.221 1.00 . A A . 48 PHE H 1 1
17 49621 1 1 48 PHE HA H -5.562 11.974 39.505 1.00 . A A . 48 PHE HA 1 1
17 49622 1 1 48 PHE HB2 H -4.424 13.414 41.369 1.00 . A A . 48 PHE HB2 1 1
17 49623 1 1 48 PHE HB3 H -2.955 12.522 40.982 1.00 . A A . 48 PHE HB3 1 1
17 49624 1 1 48 PHE HD1 H -5.737 14.222 39.097 1.00 . A A . 48 PHE HD1 1 1
17 49625 1 1 48 PHE HD2 H -1.540 13.543 39.418 1.00 . A A . 48 PHE HD2 1 1
17 49626 1 1 48 PHE HE1 H -5.344 15.705 37.180 1.00 . A A . 48 PHE HE1 1 1
17 49627 1 1 48 PHE HE2 H -1.160 15.029 37.499 1.00 . A A . 48 PHE HE2 1 1
17 49628 1 1 48 PHE HZ H -3.059 16.109 36.381 1.00 . A A . 48 PHE HZ 1 1
17 49629 1 1 48 PHE N N -5.335 11.023 41.372 1.00 . A A . 48 PHE N 1 1
17 49630 1 1 48 PHE O O -3.848 10.639 38.197 1.00 . A A . 48 PHE O 1 1
17 49631 1 1 49 GLN C C -3.009 7.848 38.734 1.00 . A A . 49 GLN C 1 1
17 49632 1 1 49 GLN CA C -2.218 8.904 39.512 1.00 . A A . 49 GLN CA 1 1
17 49633 1 1 49 GLN CB C -1.423 8.201 40.630 1.00 . A A . 49 GLN CB 1 1
17 49634 1 1 49 GLN CD C 0.412 6.581 41.115 1.00 . A A . 49 GLN CD 1 1
17 49635 1 1 49 GLN CG C -0.464 7.181 40.012 1.00 . A A . 49 GLN CG 1 1
17 49636 1 1 49 GLN H H -3.158 9.965 41.131 1.00 . A A . 49 GLN H 1 1
17 49637 1 1 49 GLN HA H -1.549 9.423 38.829 1.00 . A A . 49 GLN HA 1 1
17 49638 1 1 49 GLN HB2 H -0.860 8.934 41.189 1.00 . A A . 49 GLN HB2 1 1
17 49639 1 1 49 GLN HB3 H -2.105 7.696 41.297 1.00 . A A . 49 GLN HB3 1 1
17 49640 1 1 49 GLN HE21 H 0.271 8.183 42.277 1.00 . A A . 49 GLN HE21 1 1
17 49641 1 1 49 GLN HE22 H 1.206 6.914 42.904 1.00 . A A . 49 GLN HE22 1 1
17 49642 1 1 49 GLN HG2 H -1.025 6.392 39.537 1.00 . A A . 49 GLN HG2 1 1
17 49643 1 1 49 GLN HG3 H 0.164 7.665 39.280 1.00 . A A . 49 GLN HG3 1 1
17 49644 1 1 49 GLN N N -3.122 9.893 40.153 1.00 . A A . 49 GLN N 1 1
17 49645 1 1 49 GLN NE2 N 0.650 7.285 42.187 1.00 . A A . 49 GLN NE2 1 1
17 49646 1 1 49 GLN O O -2.476 7.186 37.865 1.00 . A A . 49 GLN O 1 1
17 49647 1 1 49 GLN OE1 O 0.886 5.467 41.010 1.00 . A A . 49 GLN OE1 1 1
17 49648 1 1 50 THR C C -5.655 7.258 37.023 1.00 . A A . 50 THR C 1 1
17 49649 1 1 50 THR CA C -5.103 6.712 38.341 1.00 . A A . 50 THR CA 1 1
17 49650 1 1 50 THR CB C -6.279 6.341 39.246 1.00 . A A . 50 THR CB 1 1
17 49651 1 1 50 THR CG2 C -7.092 5.186 38.643 1.00 . A A . 50 THR CG2 1 1
17 49652 1 1 50 THR H H -4.663 8.275 39.754 1.00 . A A . 50 THR H 1 1
17 49653 1 1 50 THR HA H -4.491 5.838 38.130 1.00 . A A . 50 THR HA 1 1
17 49654 1 1 50 THR HB H -6.892 7.208 39.487 1.00 . A A . 50 THR HB 1 1
17 49655 1 1 50 THR HG1 H -6.185 6.128 41.170 1.00 . A A . 50 THR HG1 1 1
17 49656 1 1 50 THR HG21 H -6.455 4.581 38.015 1.00 . A A . 50 THR HG21 1 1
17 49657 1 1 50 THR HG22 H -7.497 4.574 39.434 1.00 . A A . 50 THR HG22 1 1
17 49658 1 1 50 THR HG23 H -7.903 5.582 38.049 1.00 . A A . 50 THR HG23 1 1
17 49659 1 1 50 THR N N -4.270 7.718 39.053 1.00 . A A . 50 THR N 1 1
17 49660 1 1 50 THR O O -6.206 6.520 36.232 1.00 . A A . 50 THR O 1 1
17 49661 1 1 50 THR OG1 O -5.696 5.796 40.412 1.00 . A A . 50 THR OG1 1 1
17 49662 1 1 51 ILE C C -5.073 8.861 34.378 1.00 . A A . 51 ILE C 1 1
17 49663 1 1 51 ILE CA C -6.021 9.124 35.547 1.00 . A A . 51 ILE CA 1 1
17 49664 1 1 51 ILE CB C -6.153 10.635 35.734 1.00 . A A . 51 ILE CB 1 1
17 49665 1 1 51 ILE CD1 C -7.355 12.400 37.007 1.00 . A A . 51 ILE CD1 1 1
17 49666 1 1 51 ILE CG1 C -6.915 10.932 37.014 1.00 . A A . 51 ILE CG1 1 1
17 49667 1 1 51 ILE CG2 C -6.947 11.208 34.548 1.00 . A A . 51 ILE CG2 1 1
17 49668 1 1 51 ILE H H -5.054 9.099 37.475 1.00 . A A . 51 ILE H 1 1
17 49669 1 1 51 ILE HA H -6.990 8.679 35.321 1.00 . A A . 51 ILE HA 1 1
17 49670 1 1 51 ILE HB H -5.158 11.081 35.791 1.00 . A A . 51 ILE HB 1 1
17 49671 1 1 51 ILE HD11 H -6.546 13.021 36.650 1.00 . A A . 51 ILE HD11 1 1
17 49672 1 1 51 ILE HD12 H -8.209 12.520 36.358 1.00 . A A . 51 ILE HD12 1 1
17 49673 1 1 51 ILE HD13 H -7.623 12.705 38.008 1.00 . A A . 51 ILE HD13 1 1
17 49674 1 1 51 ILE HG12 H -7.784 10.294 37.076 1.00 . A A . 51 ILE HG12 1 1
17 49675 1 1 51 ILE HG13 H -6.280 10.746 37.864 1.00 . A A . 51 ILE HG13 1 1
17 49676 1 1 51 ILE HG21 H -6.662 10.701 33.639 1.00 . A A . 51 ILE HG21 1 1
17 49677 1 1 51 ILE HG22 H -8.004 11.068 34.716 1.00 . A A . 51 ILE HG22 1 1
17 49678 1 1 51 ILE HG23 H -6.740 12.263 34.447 1.00 . A A . 51 ILE HG23 1 1
17 49679 1 1 51 ILE N N -5.503 8.535 36.811 1.00 . A A . 51 ILE N 1 1
17 49680 1 1 51 ILE O O -5.505 8.675 33.258 1.00 . A A . 51 ILE O 1 1
17 49681 1 1 52 TYR C C -2.896 7.168 33.050 1.00 . A A . 52 TYR C 1 1
17 49682 1 1 52 TYR CA C -2.816 8.600 33.569 1.00 . A A . 52 TYR CA 1 1
17 49683 1 1 52 TYR CB C -1.407 8.852 34.124 1.00 . A A . 52 TYR CB 1 1
17 49684 1 1 52 TYR CD1 C -1.968 11.304 33.934 1.00 . A A . 52 TYR CD1 1 1
17 49685 1 1 52 TYR CD2 C 0.268 10.635 33.476 1.00 . A A . 52 TYR CD2 1 1
17 49686 1 1 52 TYR CE1 C -1.633 12.614 33.658 1.00 . A A . 52 TYR CE1 1 1
17 49687 1 1 52 TYR CE2 C 0.603 11.947 33.201 1.00 . A A . 52 TYR CE2 1 1
17 49688 1 1 52 TYR CG C -1.022 10.304 33.844 1.00 . A A . 52 TYR CG 1 1
17 49689 1 1 52 TYR CZ C -0.346 12.946 33.290 1.00 . A A . 52 TYR CZ 1 1
17 49690 1 1 52 TYR H H -3.494 9.001 35.576 1.00 . A A . 52 TYR H 1 1
17 49691 1 1 52 TYR HA H -3.029 9.282 32.747 1.00 . A A . 52 TYR HA 1 1
17 49692 1 1 52 TYR HB2 H -1.394 8.674 35.190 1.00 . A A . 52 TYR HB2 1 1
17 49693 1 1 52 TYR HB3 H -0.700 8.192 33.642 1.00 . A A . 52 TYR HB3 1 1
17 49694 1 1 52 TYR HD1 H -2.979 11.059 34.223 1.00 . A A . 52 TYR HD1 1 1
17 49695 1 1 52 TYR HD2 H 1.021 9.864 33.406 1.00 . A A . 52 TYR HD2 1 1
17 49696 1 1 52 TYR HE1 H -2.387 13.385 33.729 1.00 . A A . 52 TYR HE1 1 1
17 49697 1 1 52 TYR HE2 H 1.614 12.193 32.911 1.00 . A A . 52 TYR HE2 1 1
17 49698 1 1 52 TYR HH H -0.820 14.736 32.814 1.00 . A A . 52 TYR HH 1 1
17 49699 1 1 52 TYR N N -3.800 8.848 34.657 1.00 . A A . 52 TYR N 1 1
17 49700 1 1 52 TYR O O -2.295 6.838 32.047 1.00 . A A . 52 TYR O 1 1
17 49701 1 1 52 TYR OH O -0.012 14.258 33.011 1.00 . A A . 52 TYR OH 1 1
17 49702 1 1 53 SER C C -4.603 4.834 32.020 1.00 . A A . 53 SER C 1 1
17 49703 1 1 53 SER CA C -3.752 4.931 33.283 1.00 . A A . 53 SER CA 1 1
17 49704 1 1 53 SER CB C -4.427 4.120 34.399 1.00 . A A . 53 SER CB 1 1
17 49705 1 1 53 SER H H -4.103 6.646 34.539 1.00 . A A . 53 SER H 1 1
17 49706 1 1 53 SER HA H -2.756 4.543 33.070 1.00 . A A . 53 SER HA 1 1
17 49707 1 1 53 SER HB2 H -5.472 4.379 34.483 1.00 . A A . 53 SER HB2 1 1
17 49708 1 1 53 SER HB3 H -4.312 3.060 34.224 1.00 . A A . 53 SER HB3 1 1
17 49709 1 1 53 SER HG H -2.789 4.458 35.390 1.00 . A A . 53 SER HG 1 1
17 49710 1 1 53 SER N N -3.632 6.342 33.735 1.00 . A A . 53 SER N 1 1
17 49711 1 1 53 SER O O -4.600 3.824 31.342 1.00 . A A . 53 SER O 1 1
17 49712 1 1 53 SER OG O -3.729 4.501 35.576 1.00 . A A . 53 SER OG 1 1
17 49713 1 1 54 LYS C C -5.422 6.404 29.304 1.00 . A A . 54 LYS C 1 1
17 49714 1 1 54 LYS CA C -6.178 5.870 30.517 1.00 . A A . 54 LYS CA 1 1
17 49715 1 1 54 LYS CB C -7.400 6.768 30.773 1.00 . A A . 54 LYS CB 1 1
17 49716 1 1 54 LYS CD C -9.647 6.859 31.851 1.00 . A A . 54 LYS CD 1 1
17 49717 1 1 54 LYS CE C -10.211 7.591 30.632 1.00 . A A . 54 LYS CE 1 1
17 49718 1 1 54 LYS CG C -8.517 5.931 31.400 1.00 . A A . 54 LYS CG 1 1
17 49719 1 1 54 LYS H H -5.297 6.675 32.302 1.00 . A A . 54 LYS H 1 1
17 49720 1 1 54 LYS HA H -6.488 4.847 30.318 1.00 . A A . 54 LYS HA 1 1
17 49721 1 1 54 LYS HB2 H -7.127 7.570 31.444 1.00 . A A . 54 LYS HB2 1 1
17 49722 1 1 54 LYS HB3 H -7.743 7.190 29.840 1.00 . A A . 54 LYS HB3 1 1
17 49723 1 1 54 LYS HD2 H -10.429 6.278 32.318 1.00 . A A . 54 LYS HD2 1 1
17 49724 1 1 54 LYS HD3 H -9.266 7.576 32.561 1.00 . A A . 54 LYS HD3 1 1
17 49725 1 1 54 LYS HE2 H -9.800 8.589 30.588 1.00 . A A . 54 LYS HE2 1 1
17 49726 1 1 54 LYS HE3 H -9.940 7.059 29.732 1.00 . A A . 54 LYS HE3 1 1
17 49727 1 1 54 LYS HG2 H -8.893 5.227 30.672 1.00 . A A . 54 LYS HG2 1 1
17 49728 1 1 54 LYS HG3 H -8.130 5.389 32.250 1.00 . A A . 54 LYS HG3 1 1
17 49729 1 1 54 LYS HZ1 H -12.081 6.760 31.010 1.00 . A A . 54 LYS HZ1 1 1
17 49730 1 1 54 LYS HZ2 H -11.962 8.406 31.412 1.00 . A A . 54 LYS HZ2 1 1
17 49731 1 1 54 LYS HZ3 H -12.081 7.935 29.784 1.00 . A A . 54 LYS HZ3 1 1
17 49732 1 1 54 LYS N N -5.323 5.886 31.728 1.00 . A A . 54 LYS N 1 1
17 49733 1 1 54 LYS NZ N -11.696 7.680 30.716 1.00 . A A . 54 LYS NZ 1 1
17 49734 1 1 54 LYS O O -5.815 6.168 28.178 1.00 . A A . 54 LYS O 1 1
17 49735 1 1 55 PHE C C -2.167 7.024 28.354 1.00 . A A . 55 PHE C 1 1
17 49736 1 1 55 PHE CA C -3.542 7.682 28.443 1.00 . A A . 55 PHE CA 1 1
17 49737 1 1 55 PHE CB C -3.344 9.183 28.703 1.00 . A A . 55 PHE CB 1 1
17 49738 1 1 55 PHE CD1 C -5.349 10.329 27.663 1.00 . A A . 55 PHE CD1 1 1
17 49739 1 1 55 PHE CD2 C -5.323 10.037 30.031 1.00 . A A . 55 PHE CD2 1 1
17 49740 1 1 55 PHE CE1 C -6.578 10.950 27.756 1.00 . A A . 55 PHE CE1 1 1
17 49741 1 1 55 PHE CE2 C -6.552 10.658 30.119 1.00 . A A . 55 PHE CE2 1 1
17 49742 1 1 55 PHE CG C -4.710 9.867 28.802 1.00 . A A . 55 PHE CG 1 1
17 49743 1 1 55 PHE CZ C -7.176 11.114 28.982 1.00 . A A . 55 PHE CZ 1 1
17 49744 1 1 55 PHE H H -4.076 7.274 30.485 1.00 . A A . 55 PHE H 1 1
17 49745 1 1 55 PHE HA H -4.068 7.522 27.509 1.00 . A A . 55 PHE HA 1 1
17 49746 1 1 55 PHE HB2 H -2.806 9.327 29.628 1.00 . A A . 55 PHE HB2 1 1
17 49747 1 1 55 PHE HB3 H -2.784 9.625 27.891 1.00 . A A . 55 PHE HB3 1 1
17 49748 1 1 55 PHE HD1 H -4.883 10.203 26.697 1.00 . A A . 55 PHE HD1 1 1
17 49749 1 1 55 PHE HD2 H -4.836 9.680 30.928 1.00 . A A . 55 PHE HD2 1 1
17 49750 1 1 55 PHE HE1 H -7.068 11.308 26.863 1.00 . A A . 55 PHE HE1 1 1
17 49751 1 1 55 PHE HE2 H -7.024 10.787 31.082 1.00 . A A . 55 PHE HE2 1 1
17 49752 1 1 55 PHE HZ H -8.138 11.600 29.052 1.00 . A A . 55 PHE HZ 1 1
17 49753 1 1 55 PHE N N -4.346 7.116 29.562 1.00 . A A . 55 PHE N 1 1
17 49754 1 1 55 PHE O O -1.432 7.253 27.415 1.00 . A A . 55 PHE O 1 1
17 49755 1 1 56 PHE C C -0.553 4.175 29.979 1.00 . A A . 56 PHE C 1 1
17 49756 1 1 56 PHE CA C -0.516 5.550 29.301 1.00 . A A . 56 PHE CA 1 1
17 49757 1 1 56 PHE CB C 0.480 6.443 30.056 1.00 . A A . 56 PHE CB 1 1
17 49758 1 1 56 PHE CD1 C 0.933 8.147 28.236 1.00 . A A . 56 PHE CD1 1 1
17 49759 1 1 56 PHE CD2 C -0.170 8.888 30.220 1.00 . A A . 56 PHE CD2 1 1
17 49760 1 1 56 PHE CE1 C 0.869 9.429 27.726 1.00 . A A . 56 PHE CE1 1 1
17 49761 1 1 56 PHE CE2 C -0.233 10.167 29.705 1.00 . A A . 56 PHE CE2 1 1
17 49762 1 1 56 PHE CG C 0.414 7.865 29.489 1.00 . A A . 56 PHE CG 1 1
17 49763 1 1 56 PHE CZ C 0.286 10.435 28.460 1.00 . A A . 56 PHE CZ 1 1
17 49764 1 1 56 PHE H H -2.459 6.062 30.074 1.00 . A A . 56 PHE H 1 1
17 49765 1 1 56 PHE HA H -0.205 5.424 28.265 1.00 . A A . 56 PHE HA 1 1
17 49766 1 1 56 PHE HB2 H 0.226 6.466 31.104 1.00 . A A . 56 PHE HB2 1 1
17 49767 1 1 56 PHE HB3 H 1.482 6.057 29.938 1.00 . A A . 56 PHE HB3 1 1
17 49768 1 1 56 PHE HD1 H 1.393 7.361 27.656 1.00 . A A . 56 PHE HD1 1 1
17 49769 1 1 56 PHE HD2 H -0.578 8.681 31.199 1.00 . A A . 56 PHE HD2 1 1
17 49770 1 1 56 PHE HE1 H 1.276 9.641 26.749 1.00 . A A . 56 PHE HE1 1 1
17 49771 1 1 56 PHE HE2 H -0.689 10.959 30.282 1.00 . A A . 56 PHE HE2 1 1
17 49772 1 1 56 PHE HZ H 0.235 11.437 28.058 1.00 . A A . 56 PHE HZ 1 1
17 49773 1 1 56 PHE N N -1.840 6.220 29.332 1.00 . A A . 56 PHE N 1 1
17 49774 1 1 56 PHE O O 0.240 3.889 30.854 1.00 . A A . 56 PHE O 1 1
17 49775 1 1 57 PRO C C -0.407 1.141 29.800 1.00 . A A . 57 PRO C 1 1
17 49776 1 1 57 PRO CA C -1.630 2.004 30.115 1.00 . A A . 57 PRO CA 1 1
17 49777 1 1 57 PRO CB C -2.862 1.409 29.393 1.00 . A A . 57 PRO CB 1 1
17 49778 1 1 57 PRO CD C -2.453 3.699 28.507 1.00 . A A . 57 PRO CD 1 1
17 49779 1 1 57 PRO CG C -3.296 2.432 28.301 1.00 . A A . 57 PRO CG 1 1
17 49780 1 1 57 PRO HA H -1.789 2.060 31.186 1.00 . A A . 57 PRO HA 1 1
17 49781 1 1 57 PRO HB2 H -2.602 0.466 28.934 1.00 . A A . 57 PRO HB2 1 1
17 49782 1 1 57 PRO HB3 H -3.667 1.258 30.098 1.00 . A A . 57 PRO HB3 1 1
17 49783 1 1 57 PRO HD2 H -1.938 3.970 27.598 1.00 . A A . 57 PRO HD2 1 1
17 49784 1 1 57 PRO HD3 H -3.082 4.508 28.836 1.00 . A A . 57 PRO HD3 1 1
17 49785 1 1 57 PRO HG2 H -3.113 2.022 27.318 1.00 . A A . 57 PRO HG2 1 1
17 49786 1 1 57 PRO HG3 H -4.346 2.663 28.407 1.00 . A A . 57 PRO HG3 1 1
17 49787 1 1 57 PRO N N -1.486 3.347 29.554 1.00 . A A . 57 PRO N 1 1
17 49788 1 1 57 PRO O O -0.293 0.026 30.267 1.00 . A A . 57 PRO O 1 1
17 49789 1 1 58 GLU C C 2.766 0.962 29.755 1.00 . A A . 58 GLU C 1 1
17 49790 1 1 58 GLU CA C 1.709 0.912 28.652 1.00 . A A . 58 GLU CA 1 1
17 49791 1 1 58 GLU CB C 2.301 1.525 27.369 1.00 . A A . 58 GLU CB 1 1
17 49792 1 1 58 GLU CD C 3.287 -0.516 26.325 1.00 . A A . 58 GLU CD 1 1
17 49793 1 1 58 GLU CG C 2.164 0.520 26.225 1.00 . A A . 58 GLU CG 1 1
17 49794 1 1 58 GLU H H 0.354 2.586 28.663 1.00 . A A . 58 GLU H 1 1
17 49795 1 1 58 GLU HA H 1.429 -0.125 28.483 1.00 . A A . 58 GLU HA 1 1
17 49796 1 1 58 GLU HB2 H 1.770 2.433 27.120 1.00 . A A . 58 GLU HB2 1 1
17 49797 1 1 58 GLU HB3 H 3.344 1.758 27.520 1.00 . A A . 58 GLU HB3 1 1
17 49798 1 1 58 GLU HG2 H 1.211 0.019 26.291 1.00 . A A . 58 GLU HG2 1 1
17 49799 1 1 58 GLU HG3 H 2.234 1.031 25.277 1.00 . A A . 58 GLU HG3 1 1
17 49800 1 1 58 GLU N N 0.488 1.681 29.013 1.00 . A A . 58 GLU N 1 1
17 49801 1 1 58 GLU O O 2.827 0.088 30.597 1.00 . A A . 58 GLU O 1 1
17 49802 1 1 58 GLU OE1 O 4.397 -0.146 25.977 1.00 . A A . 58 GLU OE1 1 1
17 49803 1 1 58 GLU OE2 O 2.972 -1.617 26.743 1.00 . A A . 58 GLU OE2 1 1
17 49804 1 1 59 ALA C C 4.039 2.344 32.138 1.00 . A A . 59 ALA C 1 1
17 49805 1 1 59 ALA CA C 4.632 2.104 30.762 1.00 . A A . 59 ALA CA 1 1
17 49806 1 1 59 ALA CB C 5.524 3.292 30.391 1.00 . A A . 59 ALA CB 1 1
17 49807 1 1 59 ALA H H 3.492 2.673 29.040 1.00 . A A . 59 ALA H 1 1
17 49808 1 1 59 ALA HA H 5.210 1.182 30.783 1.00 . A A . 59 ALA HA 1 1
17 49809 1 1 59 ALA HB1 H 4.933 4.196 30.356 1.00 . A A . 59 ALA HB1 1 1
17 49810 1 1 59 ALA HB2 H 6.306 3.406 31.127 1.00 . A A . 59 ALA HB2 1 1
17 49811 1 1 59 ALA HB3 H 5.969 3.121 29.422 1.00 . A A . 59 ALA HB3 1 1
17 49812 1 1 59 ALA N N 3.580 1.986 29.731 1.00 . A A . 59 ALA N 1 1
17 49813 1 1 59 ALA O O 2.912 1.974 32.407 1.00 . A A . 59 ALA O 1 1
17 49814 1 1 60 ASP C C 4.714 4.664 34.778 1.00 . A A . 60 ASP C 1 1
17 49815 1 1 60 ASP CA C 4.341 3.247 34.359 1.00 . A A . 60 ASP CA 1 1
17 49816 1 1 60 ASP CB C 5.025 2.258 35.316 1.00 . A A . 60 ASP CB 1 1
17 49817 1 1 60 ASP CG C 4.655 0.829 34.915 1.00 . A A . 60 ASP CG 1 1
17 49818 1 1 60 ASP H H 5.719 3.237 32.714 1.00 . A A . 60 ASP H 1 1
17 49819 1 1 60 ASP HA H 3.261 3.137 34.397 1.00 . A A . 60 ASP HA 1 1
17 49820 1 1 60 ASP HB2 H 6.097 2.378 35.262 1.00 . A A . 60 ASP HB2 1 1
17 49821 1 1 60 ASP HB3 H 4.696 2.442 36.327 1.00 . A A . 60 ASP HB3 1 1
17 49822 1 1 60 ASP N N 4.820 2.963 32.986 1.00 . A A . 60 ASP N 1 1
17 49823 1 1 60 ASP O O 5.476 4.868 35.703 1.00 . A A . 60 ASP O 1 1
17 49824 1 1 60 ASP OD1 O 3.559 0.678 34.399 1.00 . A A . 60 ASP OD1 1 1
17 49825 1 1 60 ASP OD2 O 5.489 -0.031 35.146 1.00 . A A . 60 ASP OD2 1 1
17 49826 1 1 61 PRO C C 3.878 7.407 35.730 1.00 . A A . 61 PRO C 1 1
17 49827 1 1 61 PRO CA C 4.414 7.030 34.356 1.00 . A A . 61 PRO CA 1 1
17 49828 1 1 61 PRO CB C 3.633 7.796 33.267 1.00 . A A . 61 PRO CB 1 1
17 49829 1 1 61 PRO CD C 3.233 5.352 32.975 1.00 . A A . 61 PRO CD 1 1
17 49830 1 1 61 PRO CG C 2.829 6.739 32.448 1.00 . A A . 61 PRO CG 1 1
17 49831 1 1 61 PRO HA H 5.480 7.233 34.299 1.00 . A A . 61 PRO HA 1 1
17 49832 1 1 61 PRO HB2 H 2.957 8.503 33.724 1.00 . A A . 61 PRO HB2 1 1
17 49833 1 1 61 PRO HB3 H 4.321 8.319 32.620 1.00 . A A . 61 PRO HB3 1 1
17 49834 1 1 61 PRO HD2 H 2.366 4.819 33.337 1.00 . A A . 61 PRO HD2 1 1
17 49835 1 1 61 PRO HD3 H 3.729 4.781 32.204 1.00 . A A . 61 PRO HD3 1 1
17 49836 1 1 61 PRO HG2 H 1.771 6.894 32.591 1.00 . A A . 61 PRO HG2 1 1
17 49837 1 1 61 PRO HG3 H 3.067 6.821 31.399 1.00 . A A . 61 PRO HG3 1 1
17 49838 1 1 61 PRO N N 4.157 5.621 34.078 1.00 . A A . 61 PRO N 1 1
17 49839 1 1 61 PRO O O 3.723 8.569 36.045 1.00 . A A . 61 PRO O 1 1
17 49840 1 1 62 LYS C C 3.788 7.825 38.539 1.00 . A A . 62 LYS C 1 1
17 49841 1 1 62 LYS CA C 3.072 6.656 37.881 1.00 . A A . 62 LYS CA 1 1
17 49842 1 1 62 LYS CB C 3.310 5.395 38.728 1.00 . A A . 62 LYS CB 1 1
17 49843 1 1 62 LYS CD C 1.175 4.201 38.216 1.00 . A A . 62 LYS CD 1 1
17 49844 1 1 62 LYS CE C 0.775 3.041 39.131 1.00 . A A . 62 LYS CE 1 1
17 49845 1 1 62 LYS CG C 2.694 4.184 38.018 1.00 . A A . 62 LYS CG 1 1
17 49846 1 1 62 LYS H H 3.745 5.488 36.207 1.00 . A A . 62 LYS H 1 1
17 49847 1 1 62 LYS HA H 2.009 6.880 37.813 1.00 . A A . 62 LYS HA 1 1
17 49848 1 1 62 LYS HB2 H 4.371 5.238 38.854 1.00 . A A . 62 LYS HB2 1 1
17 49849 1 1 62 LYS HB3 H 2.853 5.517 39.697 1.00 . A A . 62 LYS HB3 1 1
17 49850 1 1 62 LYS HD2 H 0.878 5.137 38.665 1.00 . A A . 62 LYS HD2 1 1
17 49851 1 1 62 LYS HD3 H 0.683 4.094 37.260 1.00 . A A . 62 LYS HD3 1 1
17 49852 1 1 62 LYS HE2 H 1.175 2.117 38.740 1.00 . A A . 62 LYS HE2 1 1
17 49853 1 1 62 LYS HE3 H 1.176 3.207 40.120 1.00 . A A . 62 LYS HE3 1 1
17 49854 1 1 62 LYS HG2 H 2.921 4.227 36.963 1.00 . A A . 62 LYS HG2 1 1
17 49855 1 1 62 LYS HG3 H 3.104 3.274 38.432 1.00 . A A . 62 LYS HG3 1 1
17 49856 1 1 62 LYS HZ1 H -1.114 2.954 38.261 1.00 . A A . 62 LYS HZ1 1 1
17 49857 1 1 62 LYS HZ2 H -0.962 2.036 39.682 1.00 . A A . 62 LYS HZ2 1 1
17 49858 1 1 62 LYS HZ3 H -1.082 3.728 39.773 1.00 . A A . 62 LYS HZ3 1 1
17 49859 1 1 62 LYS N N 3.601 6.404 36.517 1.00 . A A . 62 LYS N 1 1
17 49860 1 1 62 LYS NZ N -0.707 2.931 39.218 1.00 . A A . 62 LYS NZ 1 1
17 49861 1 1 62 LYS O O 3.160 8.729 39.056 1.00 . A A . 62 LYS O 1 1
17 49862 1 1 63 ALA C C 5.747 10.169 38.301 1.00 . A A . 63 ALA C 1 1
17 49863 1 1 63 ALA CA C 5.858 8.895 39.130 1.00 . A A . 63 ALA CA 1 1
17 49864 1 1 63 ALA CB C 7.334 8.478 39.200 1.00 . A A . 63 ALA CB 1 1
17 49865 1 1 63 ALA H H 5.556 7.042 38.081 1.00 . A A . 63 ALA H 1 1
17 49866 1 1 63 ALA HA H 5.462 9.085 40.127 1.00 . A A . 63 ALA HA 1 1
17 49867 1 1 63 ALA HB1 H 7.699 8.265 38.207 1.00 . A A . 63 ALA HB1 1 1
17 49868 1 1 63 ALA HB2 H 7.919 9.278 39.629 1.00 . A A . 63 ALA HB2 1 1
17 49869 1 1 63 ALA HB3 H 7.436 7.596 39.813 1.00 . A A . 63 ALA HB3 1 1
17 49870 1 1 63 ALA N N 5.090 7.791 38.509 1.00 . A A . 63 ALA N 1 1
17 49871 1 1 63 ALA O O 5.974 11.254 38.796 1.00 . A A . 63 ALA O 1 1
17 49872 1 1 64 TYR C C 3.859 11.764 36.208 1.00 . A A . 64 TYR C 1 1
17 49873 1 1 64 TYR CA C 5.278 11.211 36.179 1.00 . A A . 64 TYR CA 1 1
17 49874 1 1 64 TYR CB C 5.620 10.806 34.740 1.00 . A A . 64 TYR CB 1 1
17 49875 1 1 64 TYR CD1 C 5.897 13.150 33.837 1.00 . A A . 64 TYR CD1 1 1
17 49876 1 1 64 TYR CD2 C 4.213 11.775 32.878 1.00 . A A . 64 TYR CD2 1 1
17 49877 1 1 64 TYR CE1 C 5.549 14.174 32.981 1.00 . A A . 64 TYR CE1 1 1
17 49878 1 1 64 TYR CE2 C 3.864 12.799 32.021 1.00 . A A . 64 TYR CE2 1 1
17 49879 1 1 64 TYR CG C 5.231 11.942 33.792 1.00 . A A . 64 TYR CG 1 1
17 49880 1 1 64 TYR CZ C 4.530 14.007 32.066 1.00 . A A . 64 TYR CZ 1 1
17 49881 1 1 64 TYR H H 5.234 9.120 36.690 1.00 . A A . 64 TYR H 1 1
17 49882 1 1 64 TYR HA H 5.962 11.981 36.536 1.00 . A A . 64 TYR HA 1 1
17 49883 1 1 64 TYR HB2 H 6.679 10.616 34.655 1.00 . A A . 64 TYR HB2 1 1
17 49884 1 1 64 TYR HB3 H 5.074 9.914 34.471 1.00 . A A . 64 TYR HB3 1 1
17 49885 1 1 64 TYR HD1 H 6.696 13.295 34.549 1.00 . A A . 64 TYR HD1 1 1
17 49886 1 1 64 TYR HD2 H 3.682 10.834 32.832 1.00 . A A . 64 TYR HD2 1 1
17 49887 1 1 64 TYR HE1 H 6.079 15.115 33.027 1.00 . A A . 64 TYR HE1 1 1
17 49888 1 1 64 TYR HE2 H 3.064 12.654 31.310 1.00 . A A . 64 TYR HE2 1 1
17 49889 1 1 64 TYR HH H 4.169 14.675 30.315 1.00 . A A . 64 TYR HH 1 1
17 49890 1 1 64 TYR N N 5.406 10.016 37.050 1.00 . A A . 64 TYR N 1 1
17 49891 1 1 64 TYR O O 3.626 12.902 35.852 1.00 . A A . 64 TYR O 1 1
17 49892 1 1 64 TYR OH O 4.184 15.030 31.208 1.00 . A A . 64 TYR OH 1 1
17 49893 1 1 65 ALA C C 1.323 12.352 37.861 1.00 . A A . 65 ALA C 1 1
17 49894 1 1 65 ALA CA C 1.529 11.413 36.683 1.00 . A A . 65 ALA CA 1 1
17 49895 1 1 65 ALA CB C 0.617 10.189 36.857 1.00 . A A . 65 ALA CB 1 1
17 49896 1 1 65 ALA H H 3.166 10.036 36.906 1.00 . A A . 65 ALA H 1 1
17 49897 1 1 65 ALA HA H 1.294 11.945 35.760 1.00 . A A . 65 ALA HA 1 1
17 49898 1 1 65 ALA HB1 H 1.011 9.358 36.291 1.00 . A A . 65 ALA HB1 1 1
17 49899 1 1 65 ALA HB2 H 0.568 9.916 37.901 1.00 . A A . 65 ALA HB2 1 1
17 49900 1 1 65 ALA HB3 H -0.377 10.421 36.504 1.00 . A A . 65 ALA HB3 1 1
17 49901 1 1 65 ALA N N 2.934 10.947 36.628 1.00 . A A . 65 ALA N 1 1
17 49902 1 1 65 ALA O O 0.389 13.128 37.884 1.00 . A A . 65 ALA O 1 1
17 49903 1 1 66 GLN C C 2.764 14.480 39.758 1.00 . A A . 66 GLN C 1 1
17 49904 1 1 66 GLN CA C 2.074 13.146 40.005 1.00 . A A . 66 GLN CA 1 1
17 49905 1 1 66 GLN CB C 2.735 12.448 41.202 1.00 . A A . 66 GLN CB 1 1
17 49906 1 1 66 GLN CD C 2.417 10.677 42.941 1.00 . A A . 66 GLN CD 1 1
17 49907 1 1 66 GLN CG C 1.754 11.419 41.779 1.00 . A A . 66 GLN CG 1 1
17 49908 1 1 66 GLN H H 2.943 11.625 38.760 1.00 . A A . 66 GLN H 1 1
17 49909 1 1 66 GLN HA H 1.018 13.326 40.196 1.00 . A A . 66 GLN HA 1 1
17 49910 1 1 66 GLN HB2 H 3.638 11.948 40.880 1.00 . A A . 66 GLN HB2 1 1
17 49911 1 1 66 GLN HB3 H 2.985 13.177 41.958 1.00 . A A . 66 GLN HB3 1 1
17 49912 1 1 66 GLN HE21 H 1.716 8.907 42.376 1.00 . A A . 66 GLN HE21 1 1
17 49913 1 1 66 GLN HE22 H 2.672 8.895 43.780 1.00 . A A . 66 GLN HE22 1 1
17 49914 1 1 66 GLN HG2 H 0.866 11.919 42.137 1.00 . A A . 66 GLN HG2 1 1
17 49915 1 1 66 GLN HG3 H 1.478 10.707 41.013 1.00 . A A . 66 GLN HG3 1 1
17 49916 1 1 66 GLN N N 2.203 12.267 38.821 1.00 . A A . 66 GLN N 1 1
17 49917 1 1 66 GLN NE2 N 2.255 9.386 43.041 1.00 . A A . 66 GLN NE2 1 1
17 49918 1 1 66 GLN O O 2.192 15.523 39.972 1.00 . A A . 66 GLN O 1 1
17 49919 1 1 66 GLN OE1 O 3.086 11.266 43.767 1.00 . A A . 66 GLN OE1 1 1
17 49920 1 1 67 HIS C C 3.850 16.641 38.223 1.00 . A A . 67 HIS C 1 1
17 49921 1 1 67 HIS CA C 4.716 15.689 39.045 1.00 . A A . 67 HIS CA 1 1
17 49922 1 1 67 HIS CB C 5.980 15.359 38.234 1.00 . A A . 67 HIS CB 1 1
17 49923 1 1 67 HIS CD2 C 7.861 13.740 39.118 1.00 . A A . 67 HIS CD2 1 1
17 49924 1 1 67 HIS CE1 C 8.451 14.896 40.756 1.00 . A A . 67 HIS CE1 1 1
17 49925 1 1 67 HIS CG C 7.096 14.888 39.172 1.00 . A A . 67 HIS CG 1 1
17 49926 1 1 67 HIS H H 4.411 13.559 39.145 1.00 . A A . 67 HIS H 1 1
17 49927 1 1 67 HIS HA H 4.971 16.162 39.993 1.00 . A A . 67 HIS HA 1 1
17 49928 1 1 67 HIS HB2 H 5.762 14.575 37.522 1.00 . A A . 67 HIS HB2 1 1
17 49929 1 1 67 HIS HB3 H 6.311 16.238 37.701 1.00 . A A . 67 HIS HB3 1 1
17 49930 1 1 67 HIS HD1 H 7.149 16.379 40.468 1.00 . A A . 67 HIS HD1 1 1
17 49931 1 1 67 HIS HD2 H 7.771 12.964 38.372 1.00 . A A . 67 HIS HD2 1 1
17 49932 1 1 67 HIS HE1 H 8.958 15.260 41.641 1.00 . A A . 67 HIS HE1 1 1
17 49933 1 1 67 HIS N N 3.984 14.424 39.308 1.00 . A A . 67 HIS N 1 1
17 49934 1 1 67 HIS ND1 N 7.508 15.516 40.173 1.00 . A A . 67 HIS ND1 1 1
17 49935 1 1 67 HIS NE2 N 8.747 13.744 40.153 1.00 . A A . 67 HIS NE2 1 1
17 49936 1 1 67 HIS O O 3.979 17.847 38.317 1.00 . A A . 67 HIS O 1 1
17 49937 1 1 68 VAL C C 1.289 17.908 37.427 1.00 . A A . 68 VAL C 1 1
17 49938 1 1 68 VAL CA C 2.088 16.910 36.583 1.00 . A A . 68 VAL CA 1 1
17 49939 1 1 68 VAL CB C 1.112 15.967 35.847 1.00 . A A . 68 VAL CB 1 1
17 49940 1 1 68 VAL CG1 C -0.127 16.751 35.407 1.00 . A A . 68 VAL CG1 1 1
17 49941 1 1 68 VAL CG2 C 1.807 15.395 34.609 1.00 . A A . 68 VAL CG2 1 1
17 49942 1 1 68 VAL H H 2.917 15.096 37.390 1.00 . A A . 68 VAL H 1 1
17 49943 1 1 68 VAL HA H 2.699 17.463 35.870 1.00 . A A . 68 VAL HA 1 1
17 49944 1 1 68 VAL HB H 0.819 15.160 36.503 1.00 . A A . 68 VAL HB 1 1
17 49945 1 1 68 VAL HG11 H 0.174 17.655 34.897 1.00 . A A . 68 VAL HG11 1 1
17 49946 1 1 68 VAL HG12 H -0.720 16.146 34.735 1.00 . A A . 68 VAL HG12 1 1
17 49947 1 1 68 VAL HG13 H -0.724 17.008 36.269 1.00 . A A . 68 VAL HG13 1 1
17 49948 1 1 68 VAL HG21 H 2.870 15.573 34.673 1.00 . A A . 68 VAL HG21 1 1
17 49949 1 1 68 VAL HG22 H 1.629 14.333 34.549 1.00 . A A . 68 VAL HG22 1 1
17 49950 1 1 68 VAL HG23 H 1.420 15.872 33.719 1.00 . A A . 68 VAL HG23 1 1
17 49951 1 1 68 VAL N N 2.980 16.073 37.429 1.00 . A A . 68 VAL N 1 1
17 49952 1 1 68 VAL O O 0.662 18.802 36.901 1.00 . A A . 68 VAL O 1 1
17 49953 1 1 69 PHE C C 1.252 20.032 39.622 1.00 . A A . 69 PHE C 1 1
17 49954 1 1 69 PHE CA C 0.571 18.679 39.595 1.00 . A A . 69 PHE CA 1 1
17 49955 1 1 69 PHE CB C 0.548 18.096 41.022 1.00 . A A . 69 PHE CB 1 1
17 49956 1 1 69 PHE CD1 C -1.136 19.533 42.249 1.00 . A A . 69 PHE CD1 1 1
17 49957 1 1 69 PHE CD2 C -1.756 17.299 41.692 1.00 . A A . 69 PHE CD2 1 1
17 49958 1 1 69 PHE CE1 C -2.358 19.716 42.860 1.00 . A A . 69 PHE CE1 1 1
17 49959 1 1 69 PHE CE2 C -2.978 17.485 42.304 1.00 . A A . 69 PHE CE2 1 1
17 49960 1 1 69 PHE CG C -0.823 18.321 41.661 1.00 . A A . 69 PHE CG 1 1
17 49961 1 1 69 PHE CZ C -3.278 18.691 42.888 1.00 . A A . 69 PHE CZ 1 1
17 49962 1 1 69 PHE H H 1.844 17.006 39.109 1.00 . A A . 69 PHE H 1 1
17 49963 1 1 69 PHE HA H -0.437 18.807 39.202 1.00 . A A . 69 PHE HA 1 1
17 49964 1 1 69 PHE HB2 H 0.744 17.039 40.986 1.00 . A A . 69 PHE HB2 1 1
17 49965 1 1 69 PHE HB3 H 1.304 18.576 41.625 1.00 . A A . 69 PHE HB3 1 1
17 49966 1 1 69 PHE HD1 H -0.419 20.341 42.228 1.00 . A A . 69 PHE HD1 1 1
17 49967 1 1 69 PHE HD2 H -1.525 16.348 41.238 1.00 . A A . 69 PHE HD2 1 1
17 49968 1 1 69 PHE HE1 H -2.592 20.660 43.323 1.00 . A A . 69 PHE HE1 1 1
17 49969 1 1 69 PHE HE2 H -3.698 16.679 42.328 1.00 . A A . 69 PHE HE2 1 1
17 49970 1 1 69 PHE HZ H -4.234 18.834 43.372 1.00 . A A . 69 PHE HZ 1 1
17 49971 1 1 69 PHE N N 1.326 17.740 38.719 1.00 . A A . 69 PHE N 1 1
17 49972 1 1 69 PHE O O 0.725 21.003 39.118 1.00 . A A . 69 PHE O 1 1
17 49973 1 1 70 ARG C C 3.139 22.024 38.898 1.00 . A A . 70 ARG C 1 1
17 49974 1 1 70 ARG CA C 3.130 21.369 40.271 1.00 . A A . 70 ARG CA 1 1
17 49975 1 1 70 ARG CB C 4.580 21.098 40.703 1.00 . A A . 70 ARG CB 1 1
17 49976 1 1 70 ARG CD C 3.630 20.074 42.775 1.00 . A A . 70 ARG CD 1 1
17 49977 1 1 70 ARG CG C 4.656 21.075 42.233 1.00 . A A . 70 ARG CG 1 1
17 49978 1 1 70 ARG CZ C 2.538 20.115 44.931 1.00 . A A . 70 ARG CZ 1 1
17 49979 1 1 70 ARG H H 2.800 19.276 40.611 1.00 . A A . 70 ARG H 1 1
17 49980 1 1 70 ARG HA H 2.627 22.027 40.979 1.00 . A A . 70 ARG HA 1 1
17 49981 1 1 70 ARG HB2 H 4.904 20.146 40.310 1.00 . A A . 70 ARG HB2 1 1
17 49982 1 1 70 ARG HB3 H 5.223 21.876 40.320 1.00 . A A . 70 ARG HB3 1 1
17 49983 1 1 70 ARG HD2 H 2.641 20.340 42.434 1.00 . A A . 70 ARG HD2 1 1
17 49984 1 1 70 ARG HD3 H 3.871 19.078 42.432 1.00 . A A . 70 ARG HD3 1 1
17 49985 1 1 70 ARG HE H 4.519 20.119 44.742 1.00 . A A . 70 ARG HE 1 1
17 49986 1 1 70 ARG HG2 H 5.647 20.780 42.542 1.00 . A A . 70 ARG HG2 1 1
17 49987 1 1 70 ARG HG3 H 4.442 22.059 42.620 1.00 . A A . 70 ARG HG3 1 1
17 49988 1 1 70 ARG HH11 H 1.472 19.485 43.359 1.00 . A A . 70 ARG HH11 1 1
17 49989 1 1 70 ARG HH12 H 0.573 19.758 44.814 1.00 . A A . 70 ARG HH12 1 1
17 49990 1 1 70 ARG HH21 H 3.407 20.749 46.621 1.00 . A A . 70 ARG HH21 1 1
17 49991 1 1 70 ARG HH22 H 1.696 20.492 46.710 1.00 . A A . 70 ARG HH22 1 1
17 49992 1 1 70 ARG N N 2.411 20.080 40.210 1.00 . A A . 70 ARG N 1 1
17 49993 1 1 70 ARG NE N 3.662 20.105 44.266 1.00 . A A . 70 ARG NE 1 1
17 49994 1 1 70 ARG NH1 N 1.442 19.758 44.320 1.00 . A A . 70 ARG NH1 1 1
17 49995 1 1 70 ARG NH2 N 2.548 20.481 46.186 1.00 . A A . 70 ARG NH2 1 1
17 49996 1 1 70 ARG O O 3.444 23.192 38.764 1.00 . A A . 70 ARG O 1 1
17 49997 1 1 71 SER C C 1.835 22.991 36.431 1.00 . A A . 71 SER C 1 1
17 49998 1 1 71 SER CA C 2.777 21.803 36.524 1.00 . A A . 71 SER CA 1 1
17 49999 1 1 71 SER CB C 2.289 20.709 35.563 1.00 . A A . 71 SER CB 1 1
17 50000 1 1 71 SER H H 2.562 20.316 38.053 1.00 . A A . 71 SER H 1 1
17 50001 1 1 71 SER HA H 3.782 22.129 36.259 1.00 . A A . 71 SER HA 1 1
17 50002 1 1 71 SER HB2 H 2.655 20.886 34.563 1.00 . A A . 71 SER HB2 1 1
17 50003 1 1 71 SER HB3 H 2.593 19.732 35.909 1.00 . A A . 71 SER HB3 1 1
17 50004 1 1 71 SER HG H 0.526 20.059 36.066 1.00 . A A . 71 SER HG 1 1
17 50005 1 1 71 SER N N 2.799 21.253 37.896 1.00 . A A . 71 SER N 1 1
17 50006 1 1 71 SER O O 2.089 23.922 35.693 1.00 . A A . 71 SER O 1 1
17 50007 1 1 71 SER OG O 0.874 20.822 35.596 1.00 . A A . 71 SER OG 1 1
17 50008 1 1 72 PHE C C -0.854 24.347 38.465 1.00 . A A . 72 PHE C 1 1
17 50009 1 1 72 PHE CA C -0.205 24.084 37.114 1.00 . A A . 72 PHE CA 1 1
17 50010 1 1 72 PHE CB C -1.307 23.742 36.103 1.00 . A A . 72 PHE CB 1 1
17 50011 1 1 72 PHE CD1 C -3.356 24.965 36.940 1.00 . A A . 72 PHE CD1 1 1
17 50012 1 1 72 PHE CD2 C -2.168 25.900 35.095 1.00 . A A . 72 PHE CD2 1 1
17 50013 1 1 72 PHE CE1 C -4.251 26.012 36.891 1.00 . A A . 72 PHE CE1 1 1
17 50014 1 1 72 PHE CE2 C -3.066 26.946 35.050 1.00 . A A . 72 PHE CE2 1 1
17 50015 1 1 72 PHE CG C -2.306 24.898 36.042 1.00 . A A . 72 PHE CG 1 1
17 50016 1 1 72 PHE CZ C -4.106 27.000 35.947 1.00 . A A . 72 PHE CZ 1 1
17 50017 1 1 72 PHE H H 0.566 22.152 37.751 1.00 . A A . 72 PHE H 1 1
17 50018 1 1 72 PHE HA H 0.331 24.980 36.806 1.00 . A A . 72 PHE HA 1 1
17 50019 1 1 72 PHE HB2 H -0.874 23.591 35.125 1.00 . A A . 72 PHE HB2 1 1
17 50020 1 1 72 PHE HB3 H -1.820 22.842 36.410 1.00 . A A . 72 PHE HB3 1 1
17 50021 1 1 72 PHE HD1 H -3.477 24.189 37.682 1.00 . A A . 72 PHE HD1 1 1
17 50022 1 1 72 PHE HD2 H -1.352 25.862 34.388 1.00 . A A . 72 PHE HD2 1 1
17 50023 1 1 72 PHE HE1 H -5.062 26.059 37.598 1.00 . A A . 72 PHE HE1 1 1
17 50024 1 1 72 PHE HE2 H -2.952 27.723 34.308 1.00 . A A . 72 PHE HE2 1 1
17 50025 1 1 72 PHE HZ H -4.810 27.820 35.911 1.00 . A A . 72 PHE HZ 1 1
17 50026 1 1 72 PHE N N 0.751 22.942 37.172 1.00 . A A . 72 PHE N 1 1
17 50027 1 1 72 PHE O O -0.773 25.440 38.991 1.00 . A A . 72 PHE O 1 1
17 50028 1 1 73 ASP C C -1.135 23.810 41.421 1.00 . A A . 73 ASP C 1 1
17 50029 1 1 73 ASP CA C -2.143 23.529 40.318 1.00 . A A . 73 ASP CA 1 1
17 50030 1 1 73 ASP CB C -2.892 22.244 40.657 1.00 . A A . 73 ASP CB 1 1
17 50031 1 1 73 ASP CG C -4.015 22.568 41.641 1.00 . A A . 73 ASP CG 1 1
17 50032 1 1 73 ASP H H -1.526 22.482 38.545 1.00 . A A . 73 ASP H 1 1
17 50033 1 1 73 ASP HA H -2.833 24.367 40.251 1.00 . A A . 73 ASP HA 1 1
17 50034 1 1 73 ASP HB2 H -3.312 21.821 39.758 1.00 . A A . 73 ASP HB2 1 1
17 50035 1 1 73 ASP HB3 H -2.215 21.532 41.106 1.00 . A A . 73 ASP HB3 1 1
17 50036 1 1 73 ASP N N -1.485 23.347 39.004 1.00 . A A . 73 ASP N 1 1
17 50037 1 1 73 ASP O O -1.361 23.478 42.568 1.00 . A A . 73 ASP O 1 1
17 50038 1 1 73 ASP OD1 O -3.718 22.549 42.824 1.00 . A A . 73 ASP OD1 1 1
17 50039 1 1 73 ASP OD2 O -5.105 22.817 41.157 1.00 . A A . 73 ASP OD2 1 1
17 50040 1 1 74 ALA C C 0.542 25.908 42.933 1.00 . A A . 74 ALA C 1 1
17 50041 1 1 74 ALA CA C 0.979 24.718 42.090 1.00 . A A . 74 ALA CA 1 1
17 50042 1 1 74 ALA CB C 2.297 25.068 41.380 1.00 . A A . 74 ALA CB 1 1
17 50043 1 1 74 ALA H H 0.101 24.663 40.129 1.00 . A A . 74 ALA H 1 1
17 50044 1 1 74 ALA HA H 1.101 23.851 42.736 1.00 . A A . 74 ALA HA 1 1
17 50045 1 1 74 ALA HB1 H 2.320 24.605 40.405 1.00 . A A . 74 ALA HB1 1 1
17 50046 1 1 74 ALA HB2 H 2.377 26.139 41.266 1.00 . A A . 74 ALA HB2 1 1
17 50047 1 1 74 ALA HB3 H 3.131 24.710 41.964 1.00 . A A . 74 ALA HB3 1 1
17 50048 1 1 74 ALA N N -0.043 24.414 41.064 1.00 . A A . 74 ALA N 1 1
17 50049 1 1 74 ALA O O 1.351 26.551 43.572 1.00 . A A . 74 ALA O 1 1
17 50050 1 1 75 ASN C C -1.446 26.927 45.178 1.00 . A A . 75 ASN C 1 1
17 50051 1 1 75 ASN CA C -1.250 27.320 43.716 1.00 . A A . 75 ASN CA 1 1
17 50052 1 1 75 ASN CB C -2.606 27.764 43.117 1.00 . A A . 75 ASN CB 1 1
17 50053 1 1 75 ASN CG C -3.701 26.749 43.481 1.00 . A A . 75 ASN CG 1 1
17 50054 1 1 75 ASN H H -1.355 25.629 42.391 1.00 . A A . 75 ASN H 1 1
17 50055 1 1 75 ASN HA H -0.525 28.132 43.665 1.00 . A A . 75 ASN HA 1 1
17 50056 1 1 75 ASN HB2 H -2.877 28.732 43.511 1.00 . A A . 75 ASN HB2 1 1
17 50057 1 1 75 ASN HB3 H -2.526 27.829 42.042 1.00 . A A . 75 ASN HB3 1 1
17 50058 1 1 75 ASN HD21 H -4.226 27.720 45.132 1.00 . A A . 75 ASN HD21 1 1
17 50059 1 1 75 ASN HD22 H -5.105 26.305 44.813 1.00 . A A . 75 ASN HD22 1 1
17 50060 1 1 75 ASN N N -0.738 26.178 42.921 1.00 . A A . 75 ASN N 1 1
17 50061 1 1 75 ASN ND2 N -4.402 26.941 44.566 1.00 . A A . 75 ASN ND2 1 1
17 50062 1 1 75 ASN O O -2.378 27.365 45.822 1.00 . A A . 75 ASN O 1 1
17 50063 1 1 75 ASN OD1 O -3.936 25.778 42.774 1.00 . A A . 75 ASN OD1 1 1
17 50064 1 1 76 SER C C -2.113 25.334 47.433 1.00 . A A . 76 SER C 1 1
17 50065 1 1 76 SER CA C -0.671 25.675 47.099 1.00 . A A . 76 SER CA 1 1
17 50066 1 1 76 SER CB C -0.213 26.833 47.998 1.00 . A A . 76 SER CB 1 1
17 50067 1 1 76 SER H H 0.186 25.784 45.125 1.00 . A A . 76 SER H 1 1
17 50068 1 1 76 SER HA H -0.052 24.793 47.253 1.00 . A A . 76 SER HA 1 1
17 50069 1 1 76 SER HB2 H -0.618 27.772 47.648 1.00 . A A . 76 SER HB2 1 1
17 50070 1 1 76 SER HB3 H -0.499 26.656 49.024 1.00 . A A . 76 SER HB3 1 1
17 50071 1 1 76 SER HG H 1.495 25.916 47.854 1.00 . A A . 76 SER HG 1 1
17 50072 1 1 76 SER N N -0.553 26.108 45.680 1.00 . A A . 76 SER N 1 1
17 50073 1 1 76 SER O O -2.667 25.833 48.395 1.00 . A A . 76 SER O 1 1
17 50074 1 1 76 SER OG O 1.202 26.830 47.874 1.00 . A A . 76 SER OG 1 1
17 50075 1 1 77 ASP C C -4.190 22.714 47.510 1.00 . A A . 77 ASP C 1 1
17 50076 1 1 77 ASP CA C -4.101 24.087 46.868 1.00 . A A . 77 ASP CA 1 1
17 50077 1 1 77 ASP CB C -4.797 24.021 45.504 1.00 . A A . 77 ASP CB 1 1
17 50078 1 1 77 ASP CG C -6.284 24.361 45.660 1.00 . A A . 77 ASP CG 1 1
17 50079 1 1 77 ASP H H -2.197 24.114 45.872 1.00 . A A . 77 ASP H 1 1
17 50080 1 1 77 ASP HA H -4.581 24.818 47.513 1.00 . A A . 77 ASP HA 1 1
17 50081 1 1 77 ASP HB2 H -4.340 24.724 44.831 1.00 . A A . 77 ASP HB2 1 1
17 50082 1 1 77 ASP HB3 H -4.701 23.027 45.095 1.00 . A A . 77 ASP HB3 1 1
17 50083 1 1 77 ASP N N -2.693 24.486 46.632 1.00 . A A . 77 ASP N 1 1
17 50084 1 1 77 ASP O O -4.587 22.582 48.652 1.00 . A A . 77 ASP O 1 1
17 50085 1 1 77 ASP OD1 O -6.692 24.510 46.799 1.00 . A A . 77 ASP OD1 1 1
17 50086 1 1 77 ASP OD2 O -6.927 24.450 44.627 1.00 . A A . 77 ASP OD2 1 1
17 50087 1 1 78 GLY C C -4.953 19.547 46.539 1.00 . A A . 78 GLY C 1 1
17 50088 1 1 78 GLY CA C -3.866 20.322 47.279 1.00 . A A . 78 GLY CA 1 1
17 50089 1 1 78 GLY H H -3.507 21.882 45.841 1.00 . A A . 78 GLY H 1 1
17 50090 1 1 78 GLY HA2 H -2.911 19.844 47.118 1.00 . A A . 78 GLY HA2 1 1
17 50091 1 1 78 GLY HA3 H -4.089 20.333 48.336 1.00 . A A . 78 GLY HA3 1 1
17 50092 1 1 78 GLY N N -3.818 21.715 46.755 1.00 . A A . 78 GLY N 1 1
17 50093 1 1 78 GLY O O -5.135 18.365 46.745 1.00 . A A . 78 GLY O 1 1
17 50094 1 1 79 THR C C -6.870 20.205 43.526 1.00 . A A . 79 THR C 1 1
17 50095 1 1 79 THR CA C -6.733 19.585 44.914 1.00 . A A . 79 THR CA 1 1
17 50096 1 1 79 THR CB C -8.052 19.766 45.672 1.00 . A A . 79 THR CB 1 1
17 50097 1 1 79 THR CG2 C -8.050 18.943 46.969 1.00 . A A . 79 THR CG2 1 1
17 50098 1 1 79 THR H H -5.469 21.196 45.550 1.00 . A A . 79 THR H 1 1
17 50099 1 1 79 THR HA H -6.493 18.528 44.806 1.00 . A A . 79 THR HA 1 1
17 50100 1 1 79 THR HB H -8.911 19.557 45.041 1.00 . A A . 79 THR HB 1 1
17 50101 1 1 79 THR HG1 H -7.257 21.264 46.608 1.00 . A A . 79 THR HG1 1 1
17 50102 1 1 79 THR HG21 H -7.920 17.896 46.736 1.00 . A A . 79 THR HG21 1 1
17 50103 1 1 79 THR HG22 H -7.242 19.270 47.607 1.00 . A A . 79 THR HG22 1 1
17 50104 1 1 79 THR HG23 H -8.989 19.076 47.486 1.00 . A A . 79 THR HG23 1 1
17 50105 1 1 79 THR N N -5.656 20.243 45.682 1.00 . A A . 79 THR N 1 1
17 50106 1 1 79 THR O O -6.550 21.374 43.320 1.00 . A A . 79 THR O 1 1
17 50107 1 1 79 THR OG1 O -8.057 21.112 46.102 1.00 . A A . 79 THR OG1 1 1
17 50108 1 1 80 LEU C C -8.990 20.003 40.848 1.00 . A A . 80 LEU C 1 1
17 50109 1 1 80 LEU CA C -7.523 19.900 41.209 1.00 . A A . 80 LEU CA 1 1
17 50110 1 1 80 LEU CB C -6.865 18.890 40.257 1.00 . A A . 80 LEU CB 1 1
17 50111 1 1 80 LEU CD1 C -4.713 17.778 39.679 1.00 . A A . 80 LEU CD1 1 1
17 50112 1 1 80 LEU CD2 C -4.715 19.947 40.907 1.00 . A A . 80 LEU CD2 1 1
17 50113 1 1 80 LEU CG C -5.442 18.617 40.729 1.00 . A A . 80 LEU CG 1 1
17 50114 1 1 80 LEU H H -7.584 18.486 42.825 1.00 . A A . 80 LEU H 1 1
17 50115 1 1 80 LEU HA H -7.064 20.880 41.110 1.00 . A A . 80 LEU HA 1 1
17 50116 1 1 80 LEU HB2 H -7.430 17.970 40.258 1.00 . A A . 80 LEU HB2 1 1
17 50117 1 1 80 LEU HB3 H -6.845 19.295 39.255 1.00 . A A . 80 LEU HB3 1 1
17 50118 1 1 80 LEU HD11 H -4.886 18.193 38.697 1.00 . A A . 80 LEU HD11 1 1
17 50119 1 1 80 LEU HD12 H -3.653 17.777 39.884 1.00 . A A . 80 LEU HD12 1 1
17 50120 1 1 80 LEU HD13 H -5.080 16.763 39.705 1.00 . A A . 80 LEU HD13 1 1
17 50121 1 1 80 LEU HD21 H -5.095 20.664 40.197 1.00 . A A . 80 LEU HD21 1 1
17 50122 1 1 80 LEU HD22 H -4.877 20.316 41.906 1.00 . A A . 80 LEU HD22 1 1
17 50123 1 1 80 LEU HD23 H -3.656 19.810 40.744 1.00 . A A . 80 LEU HD23 1 1
17 50124 1 1 80 LEU HG H -5.466 18.086 41.668 1.00 . A A . 80 LEU HG 1 1
17 50125 1 1 80 LEU N N -7.346 19.409 42.599 1.00 . A A . 80 LEU N 1 1
17 50126 1 1 80 LEU O O -9.711 19.024 40.875 1.00 . A A . 80 LEU O 1 1
17 50127 1 1 81 ASP C C -10.996 21.152 38.649 1.00 . A A . 81 ASP C 1 1
17 50128 1 1 81 ASP CA C -10.823 21.373 40.145 1.00 . A A . 81 ASP CA 1 1
17 50129 1 1 81 ASP CB C -11.225 22.815 40.489 1.00 . A A . 81 ASP CB 1 1
17 50130 1 1 81 ASP CG C -11.379 22.950 42.004 1.00 . A A . 81 ASP CG 1 1
17 50131 1 1 81 ASP H H -8.792 21.945 40.507 1.00 . A A . 81 ASP H 1 1
17 50132 1 1 81 ASP HA H -11.435 20.652 40.689 1.00 . A A . 81 ASP HA 1 1
17 50133 1 1 81 ASP HB2 H -10.463 23.500 40.144 1.00 . A A . 81 ASP HB2 1 1
17 50134 1 1 81 ASP HB3 H -12.163 23.056 40.012 1.00 . A A . 81 ASP HB3 1 1
17 50135 1 1 81 ASP N N -9.409 21.185 40.512 1.00 . A A . 81 ASP N 1 1
17 50136 1 1 81 ASP O O -10.045 21.236 37.898 1.00 . A A . 81 ASP O 1 1
17 50137 1 1 81 ASP OD1 O -10.371 22.775 42.669 1.00 . A A . 81 ASP OD1 1 1
17 50138 1 1 81 ASP OD2 O -12.496 23.220 42.413 1.00 . A A . 81 ASP OD2 1 1
17 50139 1 1 82 PHE C C -11.826 21.794 35.969 1.00 . A A . 82 PHE C 1 1
17 50140 1 1 82 PHE CA C -12.408 20.648 36.786 1.00 . A A . 82 PHE CA 1 1
17 50141 1 1 82 PHE CB C -13.913 20.549 36.509 1.00 . A A . 82 PHE CB 1 1
17 50142 1 1 82 PHE CD1 C -13.778 18.274 35.415 1.00 . A A . 82 PHE CD1 1 1
17 50143 1 1 82 PHE CD2 C -14.638 20.090 34.129 1.00 . A A . 82 PHE CD2 1 1
17 50144 1 1 82 PHE CE1 C -13.935 17.434 34.332 1.00 . A A . 82 PHE CE1 1 1
17 50145 1 1 82 PHE CE2 C -14.793 19.246 33.048 1.00 . A A . 82 PHE CE2 1 1
17 50146 1 1 82 PHE CG C -14.128 19.611 35.323 1.00 . A A . 82 PHE CG 1 1
17 50147 1 1 82 PHE CZ C -14.442 17.921 33.151 1.00 . A A . 82 PHE CZ 1 1
17 50148 1 1 82 PHE H H -12.942 20.806 38.864 1.00 . A A . 82 PHE H 1 1
17 50149 1 1 82 PHE HA H -11.904 19.725 36.498 1.00 . A A . 82 PHE HA 1 1
17 50150 1 1 82 PHE HB2 H -14.423 20.156 37.376 1.00 . A A . 82 PHE HB2 1 1
17 50151 1 1 82 PHE HB3 H -14.310 21.526 36.272 1.00 . A A . 82 PHE HB3 1 1
17 50152 1 1 82 PHE HD1 H -13.381 17.884 36.342 1.00 . A A . 82 PHE HD1 1 1
17 50153 1 1 82 PHE HD2 H -14.918 21.128 34.044 1.00 . A A . 82 PHE HD2 1 1
17 50154 1 1 82 PHE HE1 H -13.659 16.392 34.413 1.00 . A A . 82 PHE HE1 1 1
17 50155 1 1 82 PHE HE2 H -15.191 19.629 32.120 1.00 . A A . 82 PHE HE2 1 1
17 50156 1 1 82 PHE HZ H -14.563 17.262 32.303 1.00 . A A . 82 PHE HZ 1 1
17 50157 1 1 82 PHE N N -12.195 20.870 38.232 1.00 . A A . 82 PHE N 1 1
17 50158 1 1 82 PHE O O -11.001 21.580 35.103 1.00 . A A . 82 PHE O 1 1
17 50159 1 1 83 LYS C C -10.205 24.068 35.409 1.00 . A A . 83 LYS C 1 1
17 50160 1 1 83 LYS CA C -11.725 24.146 35.492 1.00 . A A . 83 LYS CA 1 1
17 50161 1 1 83 LYS CB C -12.122 25.445 36.211 1.00 . A A . 83 LYS CB 1 1
17 50162 1 1 83 LYS CD C -11.355 27.812 36.033 1.00 . A A . 83 LYS CD 1 1
17 50163 1 1 83 LYS CE C -9.847 27.621 36.227 1.00 . A A . 83 LYS CE 1 1
17 50164 1 1 83 LYS CG C -11.921 26.622 35.254 1.00 . A A . 83 LYS CG 1 1
17 50165 1 1 83 LYS H H -12.924 23.127 36.962 1.00 . A A . 83 LYS H 1 1
17 50166 1 1 83 LYS HA H -12.135 24.121 34.479 1.00 . A A . 83 LYS HA 1 1
17 50167 1 1 83 LYS HB2 H -13.159 25.393 36.509 1.00 . A A . 83 LYS HB2 1 1
17 50168 1 1 83 LYS HB3 H -11.506 25.579 37.088 1.00 . A A . 83 LYS HB3 1 1
17 50169 1 1 83 LYS HD2 H -11.537 28.725 35.485 1.00 . A A . 83 LYS HD2 1 1
17 50170 1 1 83 LYS HD3 H -11.838 27.876 36.997 1.00 . A A . 83 LYS HD3 1 1
17 50171 1 1 83 LYS HE2 H -9.669 26.960 37.062 1.00 . A A . 83 LYS HE2 1 1
17 50172 1 1 83 LYS HE3 H -9.419 27.184 35.336 1.00 . A A . 83 LYS HE3 1 1
17 50173 1 1 83 LYS HG2 H -11.234 26.339 34.471 1.00 . A A . 83 LYS HG2 1 1
17 50174 1 1 83 LYS HG3 H -12.868 26.896 34.812 1.00 . A A . 83 LYS HG3 1 1
17 50175 1 1 83 LYS HZ1 H -9.908 29.646 36.700 1.00 . A A . 83 LYS HZ1 1 1
17 50176 1 1 83 LYS HZ2 H -8.545 28.835 37.304 1.00 . A A . 83 LYS HZ2 1 1
17 50177 1 1 83 LYS HZ3 H -8.643 29.217 35.652 1.00 . A A . 83 LYS HZ3 1 1
17 50178 1 1 83 LYS N N -12.259 22.993 36.255 1.00 . A A . 83 LYS N 1 1
17 50179 1 1 83 LYS NZ N -9.186 28.929 36.491 1.00 . A A . 83 LYS NZ 1 1
17 50180 1 1 83 LYS O O -9.617 24.463 34.427 1.00 . A A . 83 LYS O 1 1
17 50181 1 1 84 GLU C C -7.689 22.183 35.710 1.00 . A A . 84 GLU C 1 1
17 50182 1 1 84 GLU CA C -8.111 23.446 36.450 1.00 . A A . 84 GLU CA 1 1
17 50183 1 1 84 GLU CB C -7.618 23.341 37.909 1.00 . A A . 84 GLU CB 1 1
17 50184 1 1 84 GLU CD C -7.040 24.624 39.975 1.00 . A A . 84 GLU CD 1 1
17 50185 1 1 84 GLU CG C -7.667 24.719 38.576 1.00 . A A . 84 GLU CG 1 1
17 50186 1 1 84 GLU H H -10.110 23.259 37.230 1.00 . A A . 84 GLU H 1 1
17 50187 1 1 84 GLU HA H -7.682 24.318 35.948 1.00 . A A . 84 GLU HA 1 1
17 50188 1 1 84 GLU HB2 H -8.248 22.655 38.453 1.00 . A A . 84 GLU HB2 1 1
17 50189 1 1 84 GLU HB3 H -6.603 22.971 37.920 1.00 . A A . 84 GLU HB3 1 1
17 50190 1 1 84 GLU HG2 H -7.116 25.431 37.984 1.00 . A A . 84 GLU HG2 1 1
17 50191 1 1 84 GLU HG3 H -8.692 25.047 38.665 1.00 . A A . 84 GLU HG3 1 1
17 50192 1 1 84 GLU N N -9.593 23.560 36.453 1.00 . A A . 84 GLU N 1 1
17 50193 1 1 84 GLU O O -6.897 22.227 34.785 1.00 . A A . 84 GLU O 1 1
17 50194 1 1 84 GLU OE1 O -7.794 24.332 40.891 1.00 . A A . 84 GLU OE1 1 1
17 50195 1 1 84 GLU OE2 O -5.843 24.845 40.051 1.00 . A A . 84 GLU OE2 1 1
17 50196 1 1 85 TYR C C -7.991 19.917 33.975 1.00 . A A . 85 TYR C 1 1
17 50197 1 1 85 TYR CA C -7.885 19.790 35.487 1.00 . A A . 85 TYR CA 1 1
17 50198 1 1 85 TYR CB C -8.887 18.729 35.976 1.00 . A A . 85 TYR CB 1 1
17 50199 1 1 85 TYR CD1 C -7.505 16.696 35.383 1.00 . A A . 85 TYR CD1 1 1
17 50200 1 1 85 TYR CD2 C -9.645 16.933 34.374 1.00 . A A . 85 TYR CD2 1 1
17 50201 1 1 85 TYR CE1 C -7.324 15.502 34.715 1.00 . A A . 85 TYR CE1 1 1
17 50202 1 1 85 TYR CE2 C -9.463 15.741 33.706 1.00 . A A . 85 TYR CE2 1 1
17 50203 1 1 85 TYR CG C -8.670 17.420 35.218 1.00 . A A . 85 TYR CG 1 1
17 50204 1 1 85 TYR CZ C -8.302 15.015 33.872 1.00 . A A . 85 TYR CZ 1 1
17 50205 1 1 85 TYR H H -8.860 21.091 36.889 1.00 . A A . 85 TYR H 1 1
17 50206 1 1 85 TYR HA H -6.867 19.516 35.751 1.00 . A A . 85 TYR HA 1 1
17 50207 1 1 85 TYR HB2 H -8.745 18.555 37.032 1.00 . A A . 85 TYR HB2 1 1
17 50208 1 1 85 TYR HB3 H -9.896 19.074 35.806 1.00 . A A . 85 TYR HB3 1 1
17 50209 1 1 85 TYR HD1 H -6.733 17.068 36.039 1.00 . A A . 85 TYR HD1 1 1
17 50210 1 1 85 TYR HD2 H -10.559 17.491 34.235 1.00 . A A . 85 TYR HD2 1 1
17 50211 1 1 85 TYR HE1 H -6.408 14.946 34.851 1.00 . A A . 85 TYR HE1 1 1
17 50212 1 1 85 TYR HE2 H -10.237 15.371 33.048 1.00 . A A . 85 TYR HE2 1 1
17 50213 1 1 85 TYR HH H -8.223 13.108 33.853 1.00 . A A . 85 TYR HH 1 1
17 50214 1 1 85 TYR N N -8.229 21.073 36.139 1.00 . A A . 85 TYR N 1 1
17 50215 1 1 85 TYR O O -7.200 19.356 33.245 1.00 . A A . 85 TYR O 1 1
17 50216 1 1 85 TYR OH O -8.126 13.817 33.211 1.00 . A A . 85 TYR OH 1 1
17 50217 1 1 86 VAL C C -7.883 21.408 31.449 1.00 . A A . 86 VAL C 1 1
17 50218 1 1 86 VAL CA C -9.145 20.833 32.075 1.00 . A A . 86 VAL CA 1 1
17 50219 1 1 86 VAL CB C -10.300 21.818 31.839 1.00 . A A . 86 VAL CB 1 1
17 50220 1 1 86 VAL CG1 C -10.327 22.218 30.363 1.00 . A A . 86 VAL CG1 1 1
17 50221 1 1 86 VAL CG2 C -11.624 21.142 32.200 1.00 . A A . 86 VAL CG2 1 1
17 50222 1 1 86 VAL H H -9.585 21.088 34.161 1.00 . A A . 86 VAL H 1 1
17 50223 1 1 86 VAL HA H -9.361 19.866 31.621 1.00 . A A . 86 VAL HA 1 1
17 50224 1 1 86 VAL HB H -10.161 22.695 32.453 1.00 . A A . 86 VAL HB 1 1
17 50225 1 1 86 VAL HG11 H -10.095 21.362 29.748 1.00 . A A . 86 VAL HG11 1 1
17 50226 1 1 86 VAL HG12 H -11.308 22.588 30.103 1.00 . A A . 86 VAL HG12 1 1
17 50227 1 1 86 VAL HG13 H -9.596 22.994 30.182 1.00 . A A . 86 VAL HG13 1 1
17 50228 1 1 86 VAL HG21 H -11.477 20.476 33.037 1.00 . A A . 86 VAL HG21 1 1
17 50229 1 1 86 VAL HG22 H -12.355 21.890 32.466 1.00 . A A . 86 VAL HG22 1 1
17 50230 1 1 86 VAL HG23 H -11.987 20.575 31.354 1.00 . A A . 86 VAL HG23 1 1
17 50231 1 1 86 VAL N N -8.970 20.655 33.534 1.00 . A A . 86 VAL N 1 1
17 50232 1 1 86 VAL O O -7.383 20.889 30.474 1.00 . A A . 86 VAL O 1 1
17 50233 1 1 87 ILE C C -5.042 22.067 31.340 1.00 . A A . 87 ILE C 1 1
17 50234 1 1 87 ILE CA C -6.151 23.097 31.483 1.00 . A A . 87 ILE CA 1 1
17 50235 1 1 87 ILE CB C -5.676 24.192 32.451 1.00 . A A . 87 ILE CB 1 1
17 50236 1 1 87 ILE CD1 C -7.178 26.053 31.751 1.00 . A A . 87 ILE CD1 1 1
17 50237 1 1 87 ILE CG1 C -6.850 25.068 32.874 1.00 . A A . 87 ILE CG1 1 1
17 50238 1 1 87 ILE CG2 C -4.648 25.073 31.722 1.00 . A A . 87 ILE CG2 1 1
17 50239 1 1 87 ILE H H -7.817 22.842 32.824 1.00 . A A . 87 ILE H 1 1
17 50240 1 1 87 ILE HA H -6.371 23.518 30.501 1.00 . A A . 87 ILE HA 1 1
17 50241 1 1 87 ILE HB H -5.235 23.727 33.335 1.00 . A A . 87 ILE HB 1 1
17 50242 1 1 87 ILE HD11 H -7.248 25.525 30.813 1.00 . A A . 87 ILE HD11 1 1
17 50243 1 1 87 ILE HD12 H -8.121 26.540 31.957 1.00 . A A . 87 ILE HD12 1 1
17 50244 1 1 87 ILE HD13 H -6.401 26.799 31.683 1.00 . A A . 87 ILE HD13 1 1
17 50245 1 1 87 ILE HG12 H -7.708 24.454 33.073 1.00 . A A . 87 ILE HG12 1 1
17 50246 1 1 87 ILE HG13 H -6.591 25.614 33.770 1.00 . A A . 87 ILE HG13 1 1
17 50247 1 1 87 ILE HG21 H -5.030 25.350 30.749 1.00 . A A . 87 ILE HG21 1 1
17 50248 1 1 87 ILE HG22 H -4.460 25.968 32.297 1.00 . A A . 87 ILE HG22 1 1
17 50249 1 1 87 ILE HG23 H -3.724 24.529 31.599 1.00 . A A . 87 ILE HG23 1 1
17 50250 1 1 87 ILE N N -7.385 22.470 32.031 1.00 . A A . 87 ILE N 1 1
17 50251 1 1 87 ILE O O -4.418 21.961 30.301 1.00 . A A . 87 ILE O 1 1
17 50252 1 1 88 ALA C C -4.051 19.269 31.233 1.00 . A A . 88 ALA C 1 1
17 50253 1 1 88 ALA CA C -3.750 20.294 32.321 1.00 . A A . 88 ALA CA 1 1
17 50254 1 1 88 ALA CB C -3.691 19.576 33.676 1.00 . A A . 88 ALA CB 1 1
17 50255 1 1 88 ALA H H -5.347 21.437 33.204 1.00 . A A . 88 ALA H 1 1
17 50256 1 1 88 ALA HA H -2.801 20.780 32.098 1.00 . A A . 88 ALA HA 1 1
17 50257 1 1 88 ALA HB1 H -4.674 19.217 33.942 1.00 . A A . 88 ALA HB1 1 1
17 50258 1 1 88 ALA HB2 H -3.011 18.738 33.615 1.00 . A A . 88 ALA HB2 1 1
17 50259 1 1 88 ALA HB3 H -3.344 20.260 34.436 1.00 . A A . 88 ALA HB3 1 1
17 50260 1 1 88 ALA N N -4.816 21.321 32.385 1.00 . A A . 88 ALA N 1 1
17 50261 1 1 88 ALA O O -3.246 19.042 30.350 1.00 . A A . 88 ALA O 1 1
17 50262 1 1 89 LEU C C -5.590 18.285 28.902 1.00 . A A . 89 LEU C 1 1
17 50263 1 1 89 LEU CA C -5.572 17.662 30.292 1.00 . A A . 89 LEU CA 1 1
17 50264 1 1 89 LEU CB C -6.966 17.116 30.622 1.00 . A A . 89 LEU CB 1 1
17 50265 1 1 89 LEU CD1 C -6.541 14.877 29.580 1.00 . A A . 89 LEU CD1 1 1
17 50266 1 1 89 LEU CD2 C -5.757 15.338 31.917 1.00 . A A . 89 LEU CD2 1 1
17 50267 1 1 89 LEU CG C -6.866 15.608 30.888 1.00 . A A . 89 LEU CG 1 1
17 50268 1 1 89 LEU H H -5.826 18.884 32.040 1.00 . A A . 89 LEU H 1 1
17 50269 1 1 89 LEU HA H -4.835 16.865 30.306 1.00 . A A . 89 LEU HA 1 1
17 50270 1 1 89 LEU HB2 H -7.351 17.614 31.499 1.00 . A A . 89 LEU HB2 1 1
17 50271 1 1 89 LEU HB3 H -7.634 17.294 29.791 1.00 . A A . 89 LEU HB3 1 1
17 50272 1 1 89 LEU HD11 H -7.159 15.265 28.784 1.00 . A A . 89 LEU HD11 1 1
17 50273 1 1 89 LEU HD12 H -5.503 15.022 29.326 1.00 . A A . 89 LEU HD12 1 1
17 50274 1 1 89 LEU HD13 H -6.734 13.821 29.695 1.00 . A A . 89 LEU HD13 1 1
17 50275 1 1 89 LEU HD21 H -5.516 16.251 32.439 1.00 . A A . 89 LEU HD21 1 1
17 50276 1 1 89 LEU HD22 H -6.091 14.600 32.628 1.00 . A A . 89 LEU HD22 1 1
17 50277 1 1 89 LEU HD23 H -4.873 14.973 31.416 1.00 . A A . 89 LEU HD23 1 1
17 50278 1 1 89 LEU HG H -7.798 15.254 31.271 1.00 . A A . 89 LEU HG 1 1
17 50279 1 1 89 LEU N N -5.207 18.670 31.313 1.00 . A A . 89 LEU N 1 1
17 50280 1 1 89 LEU O O -5.352 17.614 27.918 1.00 . A A . 89 LEU O 1 1
17 50281 1 1 90 HIS C C -4.556 20.078 26.837 1.00 . A A . 90 HIS C 1 1
17 50282 1 1 90 HIS CA C -5.906 20.223 27.516 1.00 . A A . 90 HIS CA 1 1
17 50283 1 1 90 HIS CB C -6.206 21.720 27.714 1.00 . A A . 90 HIS CB 1 1
17 50284 1 1 90 HIS CD2 C -8.694 21.246 26.977 1.00 . A A . 90 HIS CD2 1 1
17 50285 1 1 90 HIS CE1 C -9.083 23.139 26.186 1.00 . A A . 90 HIS CE1 1 1
17 50286 1 1 90 HIS CG C -7.575 22.045 27.112 1.00 . A A . 90 HIS CG 1 1
17 50287 1 1 90 HIS H H -6.062 20.068 29.657 1.00 . A A . 90 HIS H 1 1
17 50288 1 1 90 HIS HA H -6.669 19.750 26.898 1.00 . A A . 90 HIS HA 1 1
17 50289 1 1 90 HIS HB2 H -6.211 21.960 28.763 1.00 . A A . 90 HIS HB2 1 1
17 50290 1 1 90 HIS HB3 H -5.452 22.312 27.218 1.00 . A A . 90 HIS HB3 1 1
17 50291 1 1 90 HIS HD1 H -7.296 23.923 26.577 1.00 . A A . 90 HIS HD1 1 1
17 50292 1 1 90 HIS HD2 H -8.775 20.219 27.305 1.00 . A A . 90 HIS HD2 1 1
17 50293 1 1 90 HIS HE1 H -9.557 23.987 25.716 1.00 . A A . 90 HIS HE1 1 1
17 50294 1 1 90 HIS N N -5.875 19.560 28.840 1.00 . A A . 90 HIS N 1 1
17 50295 1 1 90 HIS ND1 N -7.892 23.147 26.620 1.00 . A A . 90 HIS ND1 1 1
17 50296 1 1 90 HIS NE2 N -9.682 21.962 26.371 1.00 . A A . 90 HIS NE2 1 1
17 50297 1 1 90 HIS O O -4.464 19.609 25.720 1.00 . A A . 90 HIS O 1 1
17 50298 1 1 91 MET C C -1.894 18.945 26.528 1.00 . A A . 91 MET C 1 1
17 50299 1 1 91 MET CA C -2.171 20.378 26.947 1.00 . A A . 91 MET CA 1 1
17 50300 1 1 91 MET CB C -1.149 20.785 28.018 1.00 . A A . 91 MET CB 1 1
17 50301 1 1 91 MET CE C -2.135 24.723 28.896 1.00 . A A . 91 MET CE 1 1
17 50302 1 1 91 MET CG C -1.141 22.309 28.149 1.00 . A A . 91 MET CG 1 1
17 50303 1 1 91 MET H H -3.650 20.854 28.429 1.00 . A A . 91 MET H 1 1
17 50304 1 1 91 MET HA H -2.104 21.027 26.075 1.00 . A A . 91 MET HA 1 1
17 50305 1 1 91 MET HB2 H -1.421 20.342 28.964 1.00 . A A . 91 MET HB2 1 1
17 50306 1 1 91 MET HB3 H -0.167 20.439 27.734 1.00 . A A . 91 MET HB3 1 1
17 50307 1 1 91 MET HE1 H -1.251 25.014 28.349 1.00 . A A . 91 MET HE1 1 1
17 50308 1 1 91 MET HE2 H -2.900 25.477 28.773 1.00 . A A . 91 MET HE2 1 1
17 50309 1 1 91 MET HE3 H -1.894 24.625 29.944 1.00 . A A . 91 MET HE3 1 1
17 50310 1 1 91 MET HG2 H -0.573 22.566 29.031 1.00 . A A . 91 MET HG2 1 1
17 50311 1 1 91 MET HG3 H -0.621 22.716 27.294 1.00 . A A . 91 MET HG3 1 1
17 50312 1 1 91 MET N N -3.526 20.483 27.530 1.00 . A A . 91 MET N 1 1
17 50313 1 1 91 MET O O -1.327 18.698 25.482 1.00 . A A . 91 MET O 1 1
17 50314 1 1 91 MET SD S -2.744 23.140 28.265 1.00 . A A . 91 MET SD 1 1
17 50315 1 1 92 THR C C -2.747 16.254 25.705 1.00 . A A . 92 THR C 1 1
17 50316 1 1 92 THR CA C -2.068 16.599 27.023 1.00 . A A . 92 THR CA 1 1
17 50317 1 1 92 THR CB C -2.668 15.737 28.138 1.00 . A A . 92 THR CB 1 1
17 50318 1 1 92 THR CG2 C -1.695 14.621 28.552 1.00 . A A . 92 THR CG2 1 1
17 50319 1 1 92 THR H H -2.749 18.268 28.194 1.00 . A A . 92 THR H 1 1
17 50320 1 1 92 THR HA H -0.996 16.425 26.928 1.00 . A A . 92 THR HA 1 1
17 50321 1 1 92 THR HB H -3.654 15.362 27.875 1.00 . A A . 92 THR HB 1 1
17 50322 1 1 92 THR HG1 H -1.968 16.409 29.816 1.00 . A A . 92 THR HG1 1 1
17 50323 1 1 92 THR HG21 H -1.460 14.007 27.695 1.00 . A A . 92 THR HG21 1 1
17 50324 1 1 92 THR HG22 H -0.785 15.056 28.939 1.00 . A A . 92 THR HG22 1 1
17 50325 1 1 92 THR HG23 H -2.148 14.007 29.317 1.00 . A A . 92 THR HG23 1 1
17 50326 1 1 92 THR N N -2.298 18.021 27.357 1.00 . A A . 92 THR N 1 1
17 50327 1 1 92 THR O O -2.337 15.346 25.010 1.00 . A A . 92 THR O 1 1
17 50328 1 1 92 THR OG1 O -2.737 16.583 29.268 1.00 . A A . 92 THR OG1 1 1
17 50329 1 1 93 SER C C -3.997 17.651 23.017 1.00 . A A . 93 SER C 1 1
17 50330 1 1 93 SER CA C -4.506 16.731 24.122 1.00 . A A . 93 SER CA 1 1
17 50331 1 1 93 SER CB C -5.998 17.017 24.354 1.00 . A A . 93 SER CB 1 1
17 50332 1 1 93 SER H H -4.072 17.711 25.985 1.00 . A A . 93 SER H 1 1
17 50333 1 1 93 SER HA H -4.349 15.695 23.825 1.00 . A A . 93 SER HA 1 1
17 50334 1 1 93 SER HB2 H -6.402 17.622 23.557 1.00 . A A . 93 SER HB2 1 1
17 50335 1 1 93 SER HB3 H -6.553 16.097 24.450 1.00 . A A . 93 SER HB3 1 1
17 50336 1 1 93 SER HG H -6.818 17.479 26.057 1.00 . A A . 93 SER HG 1 1
17 50337 1 1 93 SER N N -3.779 16.992 25.387 1.00 . A A . 93 SER N 1 1
17 50338 1 1 93 SER O O -3.120 17.288 22.258 1.00 . A A . 93 SER O 1 1
17 50339 1 1 93 SER OG O -6.027 17.738 25.578 1.00 . A A . 93 SER OG 1 1
17 50340 1 1 94 ALA C C -2.597 19.808 21.803 1.00 . A A . 94 ALA C 1 1
17 50341 1 1 94 ALA CA C -4.120 19.784 21.905 1.00 . A A . 94 ALA CA 1 1
17 50342 1 1 94 ALA CB C -4.618 21.183 22.300 1.00 . A A . 94 ALA CB 1 1
17 50343 1 1 94 ALA H H -5.261 19.078 23.585 1.00 . A A . 94 ALA H 1 1
17 50344 1 1 94 ALA HA H -4.538 19.479 20.946 1.00 . A A . 94 ALA HA 1 1
17 50345 1 1 94 ALA HB1 H -4.442 21.346 23.352 1.00 . A A . 94 ALA HB1 1 1
17 50346 1 1 94 ALA HB2 H -4.090 21.933 21.731 1.00 . A A . 94 ALA HB2 1 1
17 50347 1 1 94 ALA HB3 H -5.676 21.263 22.101 1.00 . A A . 94 ALA HB3 1 1
17 50348 1 1 94 ALA N N -4.557 18.829 22.950 1.00 . A A . 94 ALA N 1 1
17 50349 1 1 94 ALA O O -1.935 20.535 22.519 1.00 . A A . 94 ALA O 1 1
17 50350 1 1 95 GLY C C -0.104 20.118 19.851 1.00 . A A . 95 GLY C 1 1
17 50351 1 1 95 GLY CA C -0.585 18.974 20.748 1.00 . A A . 95 GLY CA 1 1
17 50352 1 1 95 GLY H H -2.641 18.443 20.358 1.00 . A A . 95 GLY H 1 1
17 50353 1 1 95 GLY HA2 H -0.118 19.061 21.718 1.00 . A A . 95 GLY HA2 1 1
17 50354 1 1 95 GLY HA3 H -0.302 18.031 20.301 1.00 . A A . 95 GLY HA3 1 1
17 50355 1 1 95 GLY N N -2.068 19.012 20.912 1.00 . A A . 95 GLY N 1 1
17 50356 1 1 95 GLY O O -0.762 20.472 18.896 1.00 . A A . 95 GLY O 1 1
17 50357 1 1 96 LYS C C 0.713 23.010 19.360 1.00 . A A . 96 LYS C 1 1
17 50358 1 1 96 LYS CA C 1.637 21.793 19.401 1.00 . A A . 96 LYS CA 1 1
17 50359 1 1 96 LYS CB C 1.912 21.316 17.963 1.00 . A A . 96 LYS CB 1 1
17 50360 1 1 96 LYS CD C 3.831 20.162 16.787 1.00 . A A . 96 LYS CD 1 1
17 50361 1 1 96 LYS CE C 5.213 19.651 17.203 1.00 . A A . 96 LYS CE 1 1
17 50362 1 1 96 LYS CG C 2.901 20.137 18.014 1.00 . A A . 96 LYS CG 1 1
17 50363 1 1 96 LYS H H 1.530 20.320 20.977 1.00 . A A . 96 LYS H 1 1
17 50364 1 1 96 LYS HA H 2.570 22.094 19.881 1.00 . A A . 96 LYS HA 1 1
17 50365 1 1 96 LYS HB2 H 0.995 21.000 17.497 1.00 . A A . 96 LYS HB2 1 1
17 50366 1 1 96 LYS HB3 H 2.331 22.129 17.393 1.00 . A A . 96 LYS HB3 1 1
17 50367 1 1 96 LYS HD2 H 3.428 19.525 16.014 1.00 . A A . 96 LYS HD2 1 1
17 50368 1 1 96 LYS HD3 H 3.921 21.166 16.407 1.00 . A A . 96 LYS HD3 1 1
17 50369 1 1 96 LYS HE2 H 5.798 19.433 16.322 1.00 . A A . 96 LYS HE2 1 1
17 50370 1 1 96 LYS HE3 H 5.719 20.408 17.783 1.00 . A A . 96 LYS HE3 1 1
17 50371 1 1 96 LYS HG2 H 3.493 20.205 18.915 1.00 . A A . 96 LYS HG2 1 1
17 50372 1 1 96 LYS HG3 H 2.351 19.207 18.027 1.00 . A A . 96 LYS HG3 1 1
17 50373 1 1 96 LYS HZ1 H 4.083 18.235 18.228 1.00 . A A . 96 LYS HZ1 1 1
17 50374 1 1 96 LYS HZ2 H 5.479 17.607 17.496 1.00 . A A . 96 LYS HZ2 1 1
17 50375 1 1 96 LYS HZ3 H 5.608 18.533 18.914 1.00 . A A . 96 LYS HZ3 1 1
17 50376 1 1 96 LYS N N 1.049 20.662 20.194 1.00 . A A . 96 LYS N 1 1
17 50377 1 1 96 LYS NZ N 5.085 18.413 18.022 1.00 . A A . 96 LYS NZ 1 1
17 50378 1 1 96 LYS O O -0.424 22.927 18.941 1.00 . A A . 96 LYS O 1 1
17 50379 1 1 97 THR C C 1.294 26.599 19.889 1.00 . A A . 97 THR C 1 1
17 50380 1 1 97 THR CA C 0.415 25.362 19.789 1.00 . A A . 97 THR CA 1 1
17 50381 1 1 97 THR CB C -0.504 25.325 20.998 1.00 . A A . 97 THR CB 1 1
17 50382 1 1 97 THR CG2 C -1.931 25.736 20.615 1.00 . A A . 97 THR CG2 1 1
17 50383 1 1 97 THR H H 2.158 24.151 20.109 1.00 . A A . 97 THR H 1 1
17 50384 1 1 97 THR HA H -0.159 25.410 18.879 1.00 . A A . 97 THR HA 1 1
17 50385 1 1 97 THR HB H -0.106 25.906 21.809 1.00 . A A . 97 THR HB 1 1
17 50386 1 1 97 THR HG1 H -1.456 23.638 21.047 1.00 . A A . 97 THR HG1 1 1
17 50387 1 1 97 THR HG21 H -2.306 25.079 19.846 1.00 . A A . 97 THR HG21 1 1
17 50388 1 1 97 THR HG22 H -2.573 25.673 21.482 1.00 . A A . 97 THR HG22 1 1
17 50389 1 1 97 THR HG23 H -1.931 26.752 20.246 1.00 . A A . 97 THR HG23 1 1
17 50390 1 1 97 THR N N 1.233 24.128 19.790 1.00 . A A . 97 THR N 1 1
17 50391 1 1 97 THR O O 0.863 27.695 19.593 1.00 . A A . 97 THR O 1 1
17 50392 1 1 97 THR OG1 O -0.606 23.961 21.354 1.00 . A A . 97 THR OG1 1 1
17 50393 1 1 98 ASN C C 2.896 28.556 21.451 1.00 . A A . 98 ASN C 1 1
17 50394 1 1 98 ASN CA C 3.431 27.562 20.430 1.00 . A A . 98 ASN CA 1 1
17 50395 1 1 98 ASN CB C 3.527 28.258 19.063 1.00 . A A . 98 ASN CB 1 1
17 50396 1 1 98 ASN CG C 4.963 28.735 18.839 1.00 . A A . 98 ASN CG 1 1
17 50397 1 1 98 ASN H H 2.823 25.503 20.532 1.00 . A A . 98 ASN H 1 1
17 50398 1 1 98 ASN HA H 4.410 27.208 20.756 1.00 . A A . 98 ASN HA 1 1
17 50399 1 1 98 ASN HB2 H 3.255 27.565 18.279 1.00 . A A . 98 ASN HB2 1 1
17 50400 1 1 98 ASN HB3 H 2.860 29.106 19.038 1.00 . A A . 98 ASN HB3 1 1
17 50401 1 1 98 ASN HD21 H 5.458 28.553 20.754 1.00 . A A . 98 ASN HD21 1 1
17 50402 1 1 98 ASN HD22 H 6.697 29.107 19.733 1.00 . A A . 98 ASN HD22 1 1
17 50403 1 1 98 ASN N N 2.515 26.404 20.305 1.00 . A A . 98 ASN N 1 1
17 50404 1 1 98 ASN ND2 N 5.773 28.804 19.860 1.00 . A A . 98 ASN ND2 1 1
17 50405 1 1 98 ASN O O 3.061 29.751 21.305 1.00 . A A . 98 ASN O 1 1
17 50406 1 1 98 ASN OD1 O 5.361 29.049 17.734 1.00 . A A . 98 ASN OD1 1 1
17 50407 1 1 99 GLN C C 1.883 28.314 24.901 1.00 . A A . 99 GLN C 1 1
17 50408 1 1 99 GLN CA C 1.696 28.929 23.519 1.00 . A A . 99 GLN CA 1 1
17 50409 1 1 99 GLN CB C 0.191 29.101 23.257 1.00 . A A . 99 GLN CB 1 1
17 50410 1 1 99 GLN CD C 0.269 31.360 22.197 1.00 . A A . 99 GLN CD 1 1
17 50411 1 1 99 GLN CG C -0.011 29.877 21.952 1.00 . A A . 99 GLN CG 1 1
17 50412 1 1 99 GLN H H 2.148 27.068 22.540 1.00 . A A . 99 GLN H 1 1
17 50413 1 1 99 GLN HA H 2.209 29.889 23.486 1.00 . A A . 99 GLN HA 1 1
17 50414 1 1 99 GLN HB2 H -0.277 28.131 23.176 1.00 . A A . 99 GLN HB2 1 1
17 50415 1 1 99 GLN HB3 H -0.260 29.643 24.074 1.00 . A A . 99 GLN HB3 1 1
17 50416 1 1 99 GLN HE21 H -1.656 31.840 22.269 1.00 . A A . 99 GLN HE21 1 1
17 50417 1 1 99 GLN HE22 H -0.576 33.132 22.486 1.00 . A A . 99 GLN HE22 1 1
17 50418 1 1 99 GLN HG2 H 0.665 29.507 21.197 1.00 . A A . 99 GLN HG2 1 1
17 50419 1 1 99 GLN HG3 H -1.028 29.758 21.610 1.00 . A A . 99 GLN HG3 1 1
17 50420 1 1 99 GLN N N 2.256 28.039 22.470 1.00 . A A . 99 GLN N 1 1
17 50421 1 1 99 GLN NE2 N -0.738 32.179 22.329 1.00 . A A . 99 GLN NE2 1 1
17 50422 1 1 99 GLN O O 1.715 28.978 25.905 1.00 . A A . 99 GLN O 1 1
17 50423 1 1 99 GLN OE1 O 1.404 31.786 22.271 1.00 . A A . 99 GLN OE1 1 1
17 50424 1 1 100 LYS C C 3.921 26.247 26.554 1.00 . A A . 100 LYS C 1 1
17 50425 1 1 100 LYS CA C 2.436 26.364 26.225 1.00 . A A . 100 LYS CA 1 1
17 50426 1 1 100 LYS CB C 1.847 24.951 26.116 1.00 . A A . 100 LYS CB 1 1
17 50427 1 1 100 LYS CD C 1.929 22.810 24.840 1.00 . A A . 100 LYS CD 1 1
17 50428 1 1 100 LYS CE C 2.642 22.051 23.718 1.00 . A A . 100 LYS CE 1 1
17 50429 1 1 100 LYS CG C 2.578 24.185 25.010 1.00 . A A . 100 LYS CG 1 1
17 50430 1 1 100 LYS H H 2.356 26.562 24.083 1.00 . A A . 100 LYS H 1 1
17 50431 1 1 100 LYS HA H 1.939 26.929 27.013 1.00 . A A . 100 LYS HA 1 1
17 50432 1 1 100 LYS HB2 H 1.966 24.434 27.057 1.00 . A A . 100 LYS HB2 1 1
17 50433 1 1 100 LYS HB3 H 0.794 25.013 25.878 1.00 . A A . 100 LYS HB3 1 1
17 50434 1 1 100 LYS HD2 H 2.010 22.255 25.762 1.00 . A A . 100 LYS HD2 1 1
17 50435 1 1 100 LYS HD3 H 0.886 22.932 24.588 1.00 . A A . 100 LYS HD3 1 1
17 50436 1 1 100 LYS HE2 H 3.656 22.412 23.624 1.00 . A A . 100 LYS HE2 1 1
17 50437 1 1 100 LYS HE3 H 2.664 20.997 23.952 1.00 . A A . 100 LYS HE3 1 1
17 50438 1 1 100 LYS HG2 H 2.513 24.736 24.084 1.00 . A A . 100 LYS HG2 1 1
17 50439 1 1 100 LYS HG3 H 3.618 24.065 25.278 1.00 . A A . 100 LYS HG3 1 1
17 50440 1 1 100 LYS HZ1 H 1.166 22.940 22.550 1.00 . A A . 100 LYS HZ1 1 1
17 50441 1 1 100 LYS HZ2 H 2.604 22.601 21.710 1.00 . A A . 100 LYS HZ2 1 1
17 50442 1 1 100 LYS HZ3 H 1.534 21.342 22.105 1.00 . A A . 100 LYS HZ3 1 1
17 50443 1 1 100 LYS N N 2.231 27.052 24.922 1.00 . A A . 100 LYS N 1 1
17 50444 1 1 100 LYS NZ N 1.933 22.249 22.423 1.00 . A A . 100 LYS NZ 1 1
17 50445 1 1 100 LYS O O 4.345 25.306 27.194 1.00 . A A . 100 LYS O 1 1
17 50446 1 1 101 LEU C C 6.429 27.497 27.849 1.00 . A A . 101 LEU C 1 1
17 50447 1 1 101 LEU CA C 6.143 27.165 26.389 1.00 . A A . 101 LEU CA 1 1
17 50448 1 1 101 LEU CB C 6.835 28.209 25.500 1.00 . A A . 101 LEU CB 1 1
17 50449 1 1 101 LEU CD1 C 7.683 28.536 23.174 1.00 . A A . 101 LEU CD1 1 1
17 50450 1 1 101 LEU CD2 C 8.768 26.866 24.676 1.00 . A A . 101 LEU CD2 1 1
17 50451 1 1 101 LEU CG C 7.437 27.507 24.280 1.00 . A A . 101 LEU CG 1 1
17 50452 1 1 101 LEU H H 4.302 27.949 25.598 1.00 . A A . 101 LEU H 1 1
17 50453 1 1 101 LEU HA H 6.516 26.164 26.173 1.00 . A A . 101 LEU HA 1 1
17 50454 1 1 101 LEU HB2 H 6.116 28.945 25.176 1.00 . A A . 101 LEU HB2 1 1
17 50455 1 1 101 LEU HB3 H 7.618 28.700 26.058 1.00 . A A . 101 LEU HB3 1 1
17 50456 1 1 101 LEU HD11 H 6.793 29.132 23.027 1.00 . A A . 101 LEU HD11 1 1
17 50457 1 1 101 LEU HD12 H 8.502 29.183 23.452 1.00 . A A . 101 LEU HD12 1 1
17 50458 1 1 101 LEU HD13 H 7.927 28.030 22.252 1.00 . A A . 101 LEU HD13 1 1
17 50459 1 1 101 LEU HD21 H 9.350 27.565 25.260 1.00 . A A . 101 LEU HD21 1 1
17 50460 1 1 101 LEU HD22 H 8.585 25.978 25.263 1.00 . A A . 101 LEU HD22 1 1
17 50461 1 1 101 LEU HD23 H 9.323 26.597 23.789 1.00 . A A . 101 LEU HD23 1 1
17 50462 1 1 101 LEU HG H 6.758 26.746 23.925 1.00 . A A . 101 LEU HG 1 1
17 50463 1 1 101 LEU N N 4.686 27.208 26.110 1.00 . A A . 101 LEU N 1 1
17 50464 1 1 101 LEU O O 7.054 26.727 28.551 1.00 . A A . 101 LEU O 1 1
17 50465 1 1 102 GLU C C 5.499 28.084 30.652 1.00 . A A . 102 GLU C 1 1
17 50466 1 1 102 GLU CA C 6.204 29.036 29.689 1.00 . A A . 102 GLU CA 1 1
17 50467 1 1 102 GLU CB C 5.643 30.452 29.892 1.00 . A A . 102 GLU CB 1 1
17 50468 1 1 102 GLU CD C 5.342 32.676 28.801 1.00 . A A . 102 GLU CD 1 1
17 50469 1 1 102 GLU CG C 6.094 31.345 28.733 1.00 . A A . 102 GLU CG 1 1
17 50470 1 1 102 GLU H H 5.469 29.227 27.677 1.00 . A A . 102 GLU H 1 1
17 50471 1 1 102 GLU HA H 7.275 29.013 29.888 1.00 . A A . 102 GLU HA 1 1
17 50472 1 1 102 GLU HB2 H 4.563 30.414 29.921 1.00 . A A . 102 GLU HB2 1 1
17 50473 1 1 102 GLU HB3 H 6.008 30.856 30.824 1.00 . A A . 102 GLU HB3 1 1
17 50474 1 1 102 GLU HG2 H 7.156 31.530 28.805 1.00 . A A . 102 GLU HG2 1 1
17 50475 1 1 102 GLU HG3 H 5.879 30.863 27.792 1.00 . A A . 102 GLU HG3 1 1
17 50476 1 1 102 GLU N N 5.968 28.638 28.279 1.00 . A A . 102 GLU N 1 1
17 50477 1 1 102 GLU O O 5.920 27.913 31.778 1.00 . A A . 102 GLU O 1 1
17 50478 1 1 102 GLU OE1 O 4.908 32.995 29.894 1.00 . A A . 102 GLU OE1 1 1
17 50479 1 1 102 GLU OE2 O 5.246 33.297 27.756 1.00 . A A . 102 GLU OE2 1 1
17 50480 1 1 103 TRP C C 4.544 25.323 31.399 1.00 . A A . 103 TRP C 1 1
17 50481 1 1 103 TRP CA C 3.692 26.540 31.065 1.00 . A A . 103 TRP CA 1 1
17 50482 1 1 103 TRP CB C 2.437 26.073 30.311 1.00 . A A . 103 TRP CB 1 1
17 50483 1 1 103 TRP CD1 C 0.758 25.725 32.172 1.00 . A A . 103 TRP CD1 1 1
17 50484 1 1 103 TRP CD2 C 1.511 23.905 31.237 1.00 . A A . 103 TRP CD2 1 1
17 50485 1 1 103 TRP CE2 C 0.625 23.438 32.196 1.00 . A A . 103 TRP CE2 1 1
17 50486 1 1 103 TRP CE3 C 2.189 23.000 30.436 1.00 . A A . 103 TRP CE3 1 1
17 50487 1 1 103 TRP CG C 1.565 25.222 31.248 1.00 . A A . 103 TRP CG 1 1
17 50488 1 1 103 TRP CH2 C 1.100 21.186 31.554 1.00 . A A . 103 TRP CH2 1 1
17 50489 1 1 103 TRP CZ2 C 0.421 22.082 32.352 1.00 . A A . 103 TRP CZ2 1 1
17 50490 1 1 103 TRP CZ3 C 1.982 21.644 30.598 1.00 . A A . 103 TRP CZ3 1 1
17 50491 1 1 103 TRP H H 4.133 27.650 29.274 1.00 . A A . 103 TRP H 1 1
17 50492 1 1 103 TRP HA H 3.422 27.050 31.989 1.00 . A A . 103 TRP HA 1 1
17 50493 1 1 103 TRP HB2 H 1.870 26.931 29.982 1.00 . A A . 103 TRP HB2 1 1
17 50494 1 1 103 TRP HB3 H 2.722 25.488 29.455 1.00 . A A . 103 TRP HB3 1 1
17 50495 1 1 103 TRP HD1 H 0.594 26.762 32.420 1.00 . A A . 103 TRP HD1 1 1
17 50496 1 1 103 TRP HE1 H -0.454 24.692 33.464 1.00 . A A . 103 TRP HE1 1 1
17 50497 1 1 103 TRP HE3 H 2.881 23.351 29.690 1.00 . A A . 103 TRP HE3 1 1
17 50498 1 1 103 TRP HH2 H 0.941 20.125 31.678 1.00 . A A . 103 TRP HH2 1 1
17 50499 1 1 103 TRP HZ2 H -0.271 21.723 33.099 1.00 . A A . 103 TRP HZ2 1 1
17 50500 1 1 103 TRP HZ3 H 2.513 20.940 29.974 1.00 . A A . 103 TRP HZ3 1 1
17 50501 1 1 103 TRP N N 4.436 27.482 30.190 1.00 . A A . 103 TRP N 1 1
17 50502 1 1 103 TRP NE1 N 0.199 24.638 32.735 1.00 . A A . 103 TRP NE1 1 1
17 50503 1 1 103 TRP O O 4.397 24.726 32.448 1.00 . A A . 103 TRP O 1 1
17 50504 1 1 104 ALA C C 7.303 24.088 31.856 1.00 . A A . 104 ALA C 1 1
17 50505 1 1 104 ALA CA C 6.295 23.802 30.747 1.00 . A A . 104 ALA CA 1 1
17 50506 1 1 104 ALA CB C 7.057 23.487 29.451 1.00 . A A . 104 ALA CB 1 1
17 50507 1 1 104 ALA H H 5.508 25.488 29.669 1.00 . A A . 104 ALA H 1 1
17 50508 1 1 104 ALA HA H 5.673 22.959 31.044 1.00 . A A . 104 ALA HA 1 1
17 50509 1 1 104 ALA HB1 H 6.359 23.400 28.631 1.00 . A A . 104 ALA HB1 1 1
17 50510 1 1 104 ALA HB2 H 7.758 24.279 29.238 1.00 . A A . 104 ALA HB2 1 1
17 50511 1 1 104 ALA HB3 H 7.594 22.556 29.561 1.00 . A A . 104 ALA HB3 1 1
17 50512 1 1 104 ALA N N 5.424 24.978 30.501 1.00 . A A . 104 ALA N 1 1
17 50513 1 1 104 ALA O O 7.888 23.181 32.413 1.00 . A A . 104 ALA O 1 1
17 50514 1 1 105 PHE C C 7.906 25.336 34.604 1.00 . A A . 105 PHE C 1 1
17 50515 1 1 105 PHE CA C 8.457 25.698 33.228 1.00 . A A . 105 PHE CA 1 1
17 50516 1 1 105 PHE CB C 8.699 27.215 33.172 1.00 . A A . 105 PHE CB 1 1
17 50517 1 1 105 PHE CD1 C 9.701 27.683 35.451 1.00 . A A . 105 PHE CD1 1 1
17 50518 1 1 105 PHE CD2 C 11.132 27.813 33.544 1.00 . A A . 105 PHE CD2 1 1
17 50519 1 1 105 PHE CE1 C 10.762 28.025 36.268 1.00 . A A . 105 PHE CE1 1 1
17 50520 1 1 105 PHE CE2 C 12.191 28.154 34.365 1.00 . A A . 105 PHE CE2 1 1
17 50521 1 1 105 PHE CG C 9.877 27.575 34.081 1.00 . A A . 105 PHE CG 1 1
17 50522 1 1 105 PHE CZ C 12.005 28.260 35.724 1.00 . A A . 105 PHE CZ 1 1
17 50523 1 1 105 PHE H H 6.996 26.044 31.684 1.00 . A A . 105 PHE H 1 1
17 50524 1 1 105 PHE HA H 9.385 25.151 33.062 1.00 . A A . 105 PHE HA 1 1
17 50525 1 1 105 PHE HB2 H 8.927 27.511 32.160 1.00 . A A . 105 PHE HB2 1 1
17 50526 1 1 105 PHE HB3 H 7.816 27.739 33.508 1.00 . A A . 105 PHE HB3 1 1
17 50527 1 1 105 PHE HD1 H 8.728 27.501 35.884 1.00 . A A . 105 PHE HD1 1 1
17 50528 1 1 105 PHE HD2 H 11.284 27.730 32.477 1.00 . A A . 105 PHE HD2 1 1
17 50529 1 1 105 PHE HE1 H 10.617 28.104 37.336 1.00 . A A . 105 PHE HE1 1 1
17 50530 1 1 105 PHE HE2 H 13.166 28.338 33.938 1.00 . A A . 105 PHE HE2 1 1
17 50531 1 1 105 PHE HZ H 12.835 28.533 36.366 1.00 . A A . 105 PHE HZ 1 1
17 50532 1 1 105 PHE N N 7.489 25.343 32.158 1.00 . A A . 105 PHE N 1 1
17 50533 1 1 105 PHE O O 8.652 25.161 35.548 1.00 . A A . 105 PHE O 1 1
17 50534 1 1 106 SER C C 6.098 23.379 36.262 1.00 . A A . 106 SER C 1 1
17 50535 1 1 106 SER CA C 5.997 24.878 36.001 1.00 . A A . 106 SER CA 1 1
17 50536 1 1 106 SER CB C 4.514 25.278 35.966 1.00 . A A . 106 SER CB 1 1
17 50537 1 1 106 SER H H 6.042 25.372 33.909 1.00 . A A . 106 SER H 1 1
17 50538 1 1 106 SER HA H 6.522 25.410 36.790 1.00 . A A . 106 SER HA 1 1
17 50539 1 1 106 SER HB2 H 4.068 25.010 35.019 1.00 . A A . 106 SER HB2 1 1
17 50540 1 1 106 SER HB3 H 3.974 24.821 36.782 1.00 . A A . 106 SER HB3 1 1
17 50541 1 1 106 SER HG H 4.051 27.073 35.381 1.00 . A A . 106 SER HG 1 1
17 50542 1 1 106 SER N N 6.607 25.227 34.696 1.00 . A A . 106 SER N 1 1
17 50543 1 1 106 SER O O 5.823 22.916 37.350 1.00 . A A . 106 SER O 1 1
17 50544 1 1 106 SER OG O 4.530 26.689 36.119 1.00 . A A . 106 SER OG 1 1
17 50545 1 1 107 LEU C C 7.950 20.838 36.083 1.00 . A A . 107 LEU C 1 1
17 50546 1 1 107 LEU CA C 6.618 21.179 35.426 1.00 . A A . 107 LEU CA 1 1
17 50547 1 1 107 LEU CB C 6.555 20.528 34.028 1.00 . A A . 107 LEU CB 1 1
17 50548 1 1 107 LEU CD1 C 8.082 18.569 34.426 1.00 . A A . 107 LEU CD1 1 1
17 50549 1 1 107 LEU CD2 C 5.727 18.514 35.287 1.00 . A A . 107 LEU CD2 1 1
17 50550 1 1 107 LEU CG C 6.633 18.993 34.145 1.00 . A A . 107 LEU CG 1 1
17 50551 1 1 107 LEU H H 6.707 23.065 34.395 1.00 . A A . 107 LEU H 1 1
17 50552 1 1 107 LEU HA H 5.805 20.828 36.059 1.00 . A A . 107 LEU HA 1 1
17 50553 1 1 107 LEU HB2 H 5.627 20.802 33.548 1.00 . A A . 107 LEU HB2 1 1
17 50554 1 1 107 LEU HB3 H 7.376 20.886 33.427 1.00 . A A . 107 LEU HB3 1 1
17 50555 1 1 107 LEU HD11 H 8.745 19.408 34.281 1.00 . A A . 107 LEU HD11 1 1
17 50556 1 1 107 LEU HD12 H 8.170 18.217 35.439 1.00 . A A . 107 LEU HD12 1 1
17 50557 1 1 107 LEU HD13 H 8.365 17.775 33.750 1.00 . A A . 107 LEU HD13 1 1
17 50558 1 1 107 LEU HD21 H 4.789 19.046 35.256 1.00 . A A . 107 LEU HD21 1 1
17 50559 1 1 107 LEU HD22 H 5.537 17.456 35.181 1.00 . A A . 107 LEU HD22 1 1
17 50560 1 1 107 LEU HD23 H 6.204 18.692 36.237 1.00 . A A . 107 LEU HD23 1 1
17 50561 1 1 107 LEU HG H 6.305 18.546 33.218 1.00 . A A . 107 LEU HG 1 1
17 50562 1 1 107 LEU N N 6.493 22.647 35.256 1.00 . A A . 107 LEU N 1 1
17 50563 1 1 107 LEU O O 8.018 20.005 36.964 1.00 . A A . 107 LEU O 1 1
17 50564 1 1 108 TYR C C 10.486 21.956 37.552 1.00 . A A . 108 TYR C 1 1
17 50565 1 1 108 TYR CA C 10.323 21.227 36.228 1.00 . A A . 108 TYR CA 1 1
17 50566 1 1 108 TYR CB C 11.392 21.735 35.255 1.00 . A A . 108 TYR CB 1 1
17 50567 1 1 108 TYR CD1 C 10.491 21.146 32.972 1.00 . A A . 108 TYR CD1 1 1
17 50568 1 1 108 TYR CD2 C 12.251 19.814 33.855 1.00 . A A . 108 TYR CD2 1 1
17 50569 1 1 108 TYR CE1 C 10.477 20.371 31.832 1.00 . A A . 108 TYR CE1 1 1
17 50570 1 1 108 TYR CE2 C 12.237 19.038 32.715 1.00 . A A . 108 TYR CE2 1 1
17 50571 1 1 108 TYR CG C 11.377 20.875 33.992 1.00 . A A . 108 TYR CG 1 1
17 50572 1 1 108 TYR CZ C 11.349 19.309 31.694 1.00 . A A . 108 TYR CZ 1 1
17 50573 1 1 108 TYR H H 8.887 22.163 34.933 1.00 . A A . 108 TYR H 1 1
17 50574 1 1 108 TYR HA H 10.428 20.158 36.397 1.00 . A A . 108 TYR HA 1 1
17 50575 1 1 108 TYR HB2 H 11.185 22.761 34.990 1.00 . A A . 108 TYR HB2 1 1
17 50576 1 1 108 TYR HB3 H 12.365 21.672 35.719 1.00 . A A . 108 TYR HB3 1 1
17 50577 1 1 108 TYR HD1 H 9.804 21.973 33.067 1.00 . A A . 108 TYR HD1 1 1
17 50578 1 1 108 TYR HD2 H 12.953 19.592 34.647 1.00 . A A . 108 TYR HD2 1 1
17 50579 1 1 108 TYR HE1 H 9.777 20.595 31.041 1.00 . A A . 108 TYR HE1 1 1
17 50580 1 1 108 TYR HE2 H 12.926 18.211 32.621 1.00 . A A . 108 TYR HE2 1 1
17 50581 1 1 108 TYR HH H 10.822 18.995 29.885 1.00 . A A . 108 TYR HH 1 1
17 50582 1 1 108 TYR N N 8.989 21.497 35.643 1.00 . A A . 108 TYR N 1 1
17 50583 1 1 108 TYR O O 11.099 21.450 38.470 1.00 . A A . 108 TYR O 1 1
17 50584 1 1 108 TYR OH O 11.333 18.532 30.553 1.00 . A A . 108 TYR OH 1 1
17 50585 1 1 109 ASP C C 9.251 23.253 39.992 1.00 . A A . 109 ASP C 1 1
17 50586 1 1 109 ASP CA C 10.051 23.920 38.882 1.00 . A A . 109 ASP CA 1 1
17 50587 1 1 109 ASP CB C 9.483 25.331 38.632 1.00 . A A . 109 ASP CB 1 1
17 50588 1 1 109 ASP CG C 9.749 26.213 39.857 1.00 . A A . 109 ASP CG 1 1
17 50589 1 1 109 ASP H H 9.460 23.514 36.855 1.00 . A A . 109 ASP H 1 1
17 50590 1 1 109 ASP HA H 11.099 23.969 39.178 1.00 . A A . 109 ASP HA 1 1
17 50591 1 1 109 ASP HB2 H 9.961 25.769 37.767 1.00 . A A . 109 ASP HB2 1 1
17 50592 1 1 109 ASP HB3 H 8.420 25.272 38.461 1.00 . A A . 109 ASP HB3 1 1
17 50593 1 1 109 ASP N N 9.939 23.143 37.625 1.00 . A A . 109 ASP N 1 1
17 50594 1 1 109 ASP O O 8.458 23.887 40.658 1.00 . A A . 109 ASP O 1 1
17 50595 1 1 109 ASP OD1 O 10.156 25.644 40.855 1.00 . A A . 109 ASP OD1 1 1
17 50596 1 1 109 ASP OD2 O 9.529 27.406 39.723 1.00 . A A . 109 ASP OD2 1 1
17 50597 1 1 110 VAL C C 8.639 22.063 42.500 1.00 . A A . 110 VAL C 1 1
17 50598 1 1 110 VAL CA C 8.745 21.235 41.224 1.00 . A A . 110 VAL CA 1 1
17 50599 1 1 110 VAL CB C 9.525 19.945 41.530 1.00 . A A . 110 VAL CB 1 1
17 50600 1 1 110 VAL CG1 C 8.814 19.182 42.649 1.00 . A A . 110 VAL CG1 1 1
17 50601 1 1 110 VAL CG2 C 9.568 19.071 40.272 1.00 . A A . 110 VAL CG2 1 1
17 50602 1 1 110 VAL H H 10.128 21.508 39.601 1.00 . A A . 110 VAL H 1 1
17 50603 1 1 110 VAL HA H 7.743 21.005 40.866 1.00 . A A . 110 VAL HA 1 1
17 50604 1 1 110 VAL HB H 10.530 20.192 41.838 1.00 . A A . 110 VAL HB 1 1
17 50605 1 1 110 VAL HG11 H 7.775 19.037 42.391 1.00 . A A . 110 VAL HG11 1 1
17 50606 1 1 110 VAL HG12 H 9.283 18.220 42.790 1.00 . A A . 110 VAL HG12 1 1
17 50607 1 1 110 VAL HG13 H 8.875 19.744 43.570 1.00 . A A . 110 VAL HG13 1 1
17 50608 1 1 110 VAL HG21 H 8.600 19.072 39.791 1.00 . A A . 110 VAL HG21 1 1
17 50609 1 1 110 VAL HG22 H 10.307 19.455 39.582 1.00 . A A . 110 VAL HG22 1 1
17 50610 1 1 110 VAL HG23 H 9.829 18.058 40.543 1.00 . A A . 110 VAL HG23 1 1
17 50611 1 1 110 VAL N N 9.476 21.976 40.168 1.00 . A A . 110 VAL N 1 1
17 50612 1 1 110 VAL O O 7.577 22.185 43.076 1.00 . A A . 110 VAL O 1 1
17 50613 1 1 111 ASP C C 8.886 24.703 43.945 1.00 . A A . 111 ASP C 1 1
17 50614 1 1 111 ASP CA C 9.719 23.443 44.152 1.00 . A A . 111 ASP CA 1 1
17 50615 1 1 111 ASP CB C 11.161 23.851 44.491 1.00 . A A . 111 ASP CB 1 1
17 50616 1 1 111 ASP CG C 11.774 24.562 43.290 1.00 . A A . 111 ASP CG 1 1
17 50617 1 1 111 ASP H H 10.579 22.501 42.419 1.00 . A A . 111 ASP H 1 1
17 50618 1 1 111 ASP HA H 9.280 22.856 44.958 1.00 . A A . 111 ASP HA 1 1
17 50619 1 1 111 ASP HB2 H 11.164 24.517 45.343 1.00 . A A . 111 ASP HB2 1 1
17 50620 1 1 111 ASP HB3 H 11.744 22.972 44.723 1.00 . A A . 111 ASP HB3 1 1
17 50621 1 1 111 ASP N N 9.743 22.622 42.918 1.00 . A A . 111 ASP N 1 1
17 50622 1 1 111 ASP O O 7.860 24.876 44.571 1.00 . A A . 111 ASP O 1 1
17 50623 1 1 111 ASP OD1 O 11.392 24.192 42.194 1.00 . A A . 111 ASP OD1 1 1
17 50624 1 1 111 ASP OD2 O 12.590 25.434 43.535 1.00 . A A . 111 ASP OD2 1 1
17 50625 1 1 112 GLY C C 9.482 28.042 43.094 1.00 . A A . 112 GLY C 1 1
17 50626 1 1 112 GLY CA C 8.600 26.828 42.787 1.00 . A A . 112 GLY CA 1 1
17 50627 1 1 112 GLY H H 10.179 25.368 42.578 1.00 . A A . 112 GLY H 1 1
17 50628 1 1 112 GLY HA2 H 8.311 26.854 41.746 1.00 . A A . 112 GLY HA2 1 1
17 50629 1 1 112 GLY HA3 H 7.715 26.870 43.401 1.00 . A A . 112 GLY HA3 1 1
17 50630 1 1 112 GLY N N 9.348 25.560 43.060 1.00 . A A . 112 GLY N 1 1
17 50631 1 1 112 GLY O O 9.440 28.585 44.179 1.00 . A A . 112 GLY O 1 1
17 50632 1 1 113 ASN C C 11.572 30.230 41.014 1.00 . A A . 113 ASN C 1 1
17 50633 1 1 113 ASN CA C 11.152 29.614 42.344 1.00 . A A . 113 ASN CA 1 1
17 50634 1 1 113 ASN CB C 12.408 29.136 43.087 1.00 . A A . 113 ASN CB 1 1
17 50635 1 1 113 ASN CG C 12.978 27.911 42.374 1.00 . A A . 113 ASN CG 1 1
17 50636 1 1 113 ASN H H 10.261 27.976 41.265 1.00 . A A . 113 ASN H 1 1
17 50637 1 1 113 ASN HA H 10.617 30.361 42.926 1.00 . A A . 113 ASN HA 1 1
17 50638 1 1 113 ASN HB2 H 13.150 29.921 43.097 1.00 . A A . 113 ASN HB2 1 1
17 50639 1 1 113 ASN HB3 H 12.154 28.872 44.103 1.00 . A A . 113 ASN HB3 1 1
17 50640 1 1 113 ASN HD21 H 14.541 27.769 43.586 1.00 . A A . 113 ASN HD21 1 1
17 50641 1 1 113 ASN HD22 H 14.463 26.596 42.363 1.00 . A A . 113 ASN HD22 1 1
17 50642 1 1 113 ASN N N 10.263 28.443 42.127 1.00 . A A . 113 ASN N 1 1
17 50643 1 1 113 ASN ND2 N 14.086 27.381 42.811 1.00 . A A . 113 ASN ND2 1 1
17 50644 1 1 113 ASN O O 12.646 30.786 40.896 1.00 . A A . 113 ASN O 1 1
17 50645 1 1 113 ASN OD1 O 12.419 27.424 41.413 1.00 . A A . 113 ASN OD1 1 1
17 50646 1 1 114 GLY C C 12.489 30.367 38.323 1.00 . A A . 114 GLY C 1 1
17 50647 1 1 114 GLY CA C 11.047 30.697 38.703 1.00 . A A . 114 GLY CA 1 1
17 50648 1 1 114 GLY H H 9.859 29.663 40.180 1.00 . A A . 114 GLY H 1 1
17 50649 1 1 114 GLY HA2 H 10.379 30.285 37.959 1.00 . A A . 114 GLY HA2 1 1
17 50650 1 1 114 GLY HA3 H 10.923 31.768 38.736 1.00 . A A . 114 GLY HA3 1 1
17 50651 1 1 114 GLY N N 10.714 30.121 40.037 1.00 . A A . 114 GLY N 1 1
17 50652 1 1 114 GLY O O 13.106 31.072 37.549 1.00 . A A . 114 GLY O 1 1
17 50653 1 1 115 THR C C 14.564 27.405 38.648 1.00 . A A . 115 THR C 1 1
17 50654 1 1 115 THR CA C 14.391 28.914 38.558 1.00 . A A . 115 THR CA 1 1
17 50655 1 1 115 THR CB C 15.322 29.577 39.576 1.00 . A A . 115 THR CB 1 1
17 50656 1 1 115 THR CG2 C 15.387 31.091 39.347 1.00 . A A . 115 THR CG2 1 1
17 50657 1 1 115 THR H H 12.463 28.761 39.488 1.00 . A A . 115 THR H 1 1
17 50658 1 1 115 THR HA H 14.625 29.240 37.551 1.00 . A A . 115 THR HA 1 1
17 50659 1 1 115 THR HB H 16.304 29.109 39.590 1.00 . A A . 115 THR HB 1 1
17 50660 1 1 115 THR HG1 H 13.730 29.429 40.673 1.00 . A A . 115 THR HG1 1 1
17 50661 1 1 115 THR HG21 H 15.722 31.293 38.341 1.00 . A A . 115 THR HG21 1 1
17 50662 1 1 115 THR HG22 H 14.408 31.522 39.486 1.00 . A A . 115 THR HG22 1 1
17 50663 1 1 115 THR HG23 H 16.075 31.536 40.047 1.00 . A A . 115 THR HG23 1 1
17 50664 1 1 115 THR N N 12.998 29.301 38.875 1.00 . A A . 115 THR N 1 1
17 50665 1 1 115 THR O O 14.313 26.812 39.677 1.00 . A A . 115 THR O 1 1
17 50666 1 1 115 THR OG1 O 14.678 29.433 40.825 1.00 . A A . 115 THR OG1 1 1
17 50667 1 1 116 ILE C C 16.601 24.981 38.024 1.00 . A A . 116 ILE C 1 1
17 50668 1 1 116 ILE CA C 15.185 25.334 37.592 1.00 . A A . 116 ILE CA 1 1
17 50669 1 1 116 ILE CB C 14.950 24.787 36.177 1.00 . A A . 116 ILE CB 1 1
17 50670 1 1 116 ILE CD1 C 13.248 24.365 34.411 1.00 . A A . 116 ILE CD1 1 1
17 50671 1 1 116 ILE CG1 C 13.534 25.113 35.719 1.00 . A A . 116 ILE CG1 1 1
17 50672 1 1 116 ILE CG2 C 15.116 23.250 36.199 1.00 . A A . 116 ILE CG2 1 1
17 50673 1 1 116 ILE H H 15.194 27.323 36.762 1.00 . A A . 116 ILE H 1 1
17 50674 1 1 116 ILE HA H 14.480 24.898 38.299 1.00 . A A . 116 ILE HA 1 1
17 50675 1 1 116 ILE HB H 15.661 25.243 35.494 1.00 . A A . 116 ILE HB 1 1
17 50676 1 1 116 ILE HD11 H 13.996 24.617 33.675 1.00 . A A . 116 ILE HD11 1 1
17 50677 1 1 116 ILE HD12 H 13.270 23.301 34.587 1.00 . A A . 116 ILE HD12 1 1
17 50678 1 1 116 ILE HD13 H 12.274 24.642 34.037 1.00 . A A . 116 ILE HD13 1 1
17 50679 1 1 116 ILE HG12 H 12.827 24.807 36.474 1.00 . A A . 116 ILE HG12 1 1
17 50680 1 1 116 ILE HG13 H 13.440 26.176 35.555 1.00 . A A . 116 ILE HG13 1 1
17 50681 1 1 116 ILE HG21 H 15.932 22.976 36.849 1.00 . A A . 116 ILE HG21 1 1
17 50682 1 1 116 ILE HG22 H 14.207 22.790 36.559 1.00 . A A . 116 ILE HG22 1 1
17 50683 1 1 116 ILE HG23 H 15.325 22.892 35.202 1.00 . A A . 116 ILE HG23 1 1
17 50684 1 1 116 ILE N N 14.994 26.806 37.571 1.00 . A A . 116 ILE N 1 1
17 50685 1 1 116 ILE O O 17.546 25.678 37.696 1.00 . A A . 116 ILE O 1 1
17 50686 1 1 117 SER C C 18.277 21.990 38.878 1.00 . A A . 117 SER C 1 1
17 50687 1 1 117 SER CA C 18.048 23.453 39.233 1.00 . A A . 117 SER CA 1 1
17 50688 1 1 117 SER CB C 18.087 23.601 40.763 1.00 . A A . 117 SER CB 1 1
17 50689 1 1 117 SER H H 15.920 23.380 38.982 1.00 . A A . 117 SER H 1 1
17 50690 1 1 117 SER HA H 18.818 24.055 38.764 1.00 . A A . 117 SER HA 1 1
17 50691 1 1 117 SER HB2 H 17.525 24.469 41.079 1.00 . A A . 117 SER HB2 1 1
17 50692 1 1 117 SER HB3 H 17.709 22.711 41.243 1.00 . A A . 117 SER HB3 1 1
17 50693 1 1 117 SER HG H 19.606 24.693 41.291 1.00 . A A . 117 SER HG 1 1
17 50694 1 1 117 SER N N 16.715 23.897 38.754 1.00 . A A . 117 SER N 1 1
17 50695 1 1 117 SER O O 17.338 21.233 38.728 1.00 . A A . 117 SER O 1 1
17 50696 1 1 117 SER OG O 19.465 23.773 41.061 1.00 . A A . 117 SER OG 1 1
17 50697 1 1 118 LYS C C 19.071 19.251 39.345 1.00 . A A . 118 LYS C 1 1
17 50698 1 1 118 LYS CA C 19.808 20.202 38.404 1.00 . A A . 118 LYS CA 1 1
17 50699 1 1 118 LYS CB C 21.327 19.963 38.531 1.00 . A A . 118 LYS CB 1 1
17 50700 1 1 118 LYS CD C 21.734 21.626 40.344 1.00 . A A . 118 LYS CD 1 1
17 50701 1 1 118 LYS CE C 22.723 21.887 41.481 1.00 . A A . 118 LYS CE 1 1
17 50702 1 1 118 LYS CG C 21.759 20.139 39.989 1.00 . A A . 118 LYS CG 1 1
17 50703 1 1 118 LYS H H 20.249 22.252 38.879 1.00 . A A . 118 LYS H 1 1
17 50704 1 1 118 LYS HA H 19.473 20.016 37.383 1.00 . A A . 118 LYS HA 1 1
17 50705 1 1 118 LYS HB2 H 21.565 18.962 38.204 1.00 . A A . 118 LYS HB2 1 1
17 50706 1 1 118 LYS HB3 H 21.857 20.671 37.910 1.00 . A A . 118 LYS HB3 1 1
17 50707 1 1 118 LYS HD2 H 22.014 22.209 39.479 1.00 . A A . 118 LYS HD2 1 1
17 50708 1 1 118 LYS HD3 H 20.741 21.910 40.656 1.00 . A A . 118 LYS HD3 1 1
17 50709 1 1 118 LYS HE2 H 22.724 22.939 41.726 1.00 . A A . 118 LYS HE2 1 1
17 50710 1 1 118 LYS HE3 H 22.429 21.323 42.353 1.00 . A A . 118 LYS HE3 1 1
17 50711 1 1 118 LYS HG2 H 21.087 19.599 40.638 1.00 . A A . 118 LYS HG2 1 1
17 50712 1 1 118 LYS HG3 H 22.758 19.754 40.118 1.00 . A A . 118 LYS HG3 1 1
17 50713 1 1 118 LYS HZ1 H 24.048 20.853 40.252 1.00 . A A . 118 LYS HZ1 1 1
17 50714 1 1 118 LYS HZ2 H 24.654 22.327 40.839 1.00 . A A . 118 LYS HZ2 1 1
17 50715 1 1 118 LYS HZ3 H 24.556 20.979 41.868 1.00 . A A . 118 LYS HZ3 1 1
17 50716 1 1 118 LYS N N 19.518 21.611 38.750 1.00 . A A . 118 LYS N 1 1
17 50717 1 1 118 LYS NZ N 24.099 21.481 41.079 1.00 . A A . 118 LYS NZ 1 1
17 50718 1 1 118 LYS O O 18.757 18.135 38.983 1.00 . A A . 118 LYS O 1 1
17 50719 1 1 119 ASN C C 16.692 18.503 41.005 1.00 . A A . 119 ASN C 1 1
17 50720 1 1 119 ASN CA C 18.087 18.846 41.510 1.00 . A A . 119 ASN CA 1 1
17 50721 1 1 119 ASN CB C 17.959 19.600 42.841 1.00 . A A . 119 ASN CB 1 1
17 50722 1 1 119 ASN CG C 17.716 18.588 43.964 1.00 . A A . 119 ASN CG 1 1
17 50723 1 1 119 ASN H H 19.076 20.621 40.792 1.00 . A A . 119 ASN H 1 1
17 50724 1 1 119 ASN HA H 18.651 17.925 41.642 1.00 . A A . 119 ASN HA 1 1
17 50725 1 1 119 ASN HB2 H 18.867 20.149 43.042 1.00 . A A . 119 ASN HB2 1 1
17 50726 1 1 119 ASN HB3 H 17.127 20.289 42.793 1.00 . A A . 119 ASN HB3 1 1
17 50727 1 1 119 ASN HD21 H 19.380 19.069 44.937 1.00 . A A . 119 ASN HD21 1 1
17 50728 1 1 119 ASN HD22 H 18.445 17.849 45.659 1.00 . A A . 119 ASN HD22 1 1
17 50729 1 1 119 ASN N N 18.804 19.713 40.540 1.00 . A A . 119 ASN N 1 1
17 50730 1 1 119 ASN ND2 N 18.585 18.496 44.934 1.00 . A A . 119 ASN ND2 1 1
17 50731 1 1 119 ASN O O 16.422 17.379 40.643 1.00 . A A . 119 ASN O 1 1
17 50732 1 1 119 ASN OD1 O 16.736 17.871 43.965 1.00 . A A . 119 ASN OD1 1 1
17 50733 1 1 120 GLU C C 14.485 18.438 39.203 1.00 . A A . 120 GLU C 1 1
17 50734 1 1 120 GLU CA C 14.449 19.213 40.510 1.00 . A A . 120 GLU CA 1 1
17 50735 1 1 120 GLU CB C 13.756 20.558 40.260 1.00 . A A . 120 GLU CB 1 1
17 50736 1 1 120 GLU CD C 13.815 22.924 41.107 1.00 . A A . 120 GLU CD 1 1
17 50737 1 1 120 GLU CG C 13.896 21.443 41.509 1.00 . A A . 120 GLU CG 1 1
17 50738 1 1 120 GLU H H 16.086 20.373 41.290 1.00 . A A . 120 GLU H 1 1
17 50739 1 1 120 GLU HA H 13.912 18.628 41.259 1.00 . A A . 120 GLU HA 1 1
17 50740 1 1 120 GLU HB2 H 14.216 21.043 39.412 1.00 . A A . 120 GLU HB2 1 1
17 50741 1 1 120 GLU HB3 H 12.709 20.392 40.049 1.00 . A A . 120 GLU HB3 1 1
17 50742 1 1 120 GLU HG2 H 13.100 21.218 42.205 1.00 . A A . 120 GLU HG2 1 1
17 50743 1 1 120 GLU HG3 H 14.847 21.257 41.985 1.00 . A A . 120 GLU HG3 1 1
17 50744 1 1 120 GLU N N 15.827 19.477 40.991 1.00 . A A . 120 GLU N 1 1
17 50745 1 1 120 GLU O O 13.678 17.556 38.970 1.00 . A A . 120 GLU O 1 1
17 50746 1 1 120 GLU OE1 O 13.807 23.165 39.913 1.00 . A A . 120 GLU OE1 1 1
17 50747 1 1 120 GLU OE2 O 13.766 23.729 42.021 1.00 . A A . 120 GLU OE2 1 1
17 50748 1 1 121 VAL C C 15.754 16.594 37.272 1.00 . A A . 121 VAL C 1 1
17 50749 1 1 121 VAL CA C 15.544 18.091 37.069 1.00 . A A . 121 VAL CA 1 1
17 50750 1 1 121 VAL CB C 16.761 18.664 36.330 1.00 . A A . 121 VAL CB 1 1
17 50751 1 1 121 VAL CG1 C 17.107 17.754 35.152 1.00 . A A . 121 VAL CG1 1 1
17 50752 1 1 121 VAL CG2 C 16.422 20.061 35.808 1.00 . A A . 121 VAL CG2 1 1
17 50753 1 1 121 VAL H H 16.049 19.505 38.601 1.00 . A A . 121 VAL H 1 1
17 50754 1 1 121 VAL HA H 14.631 18.252 36.495 1.00 . A A . 121 VAL HA 1 1
17 50755 1 1 121 VAL HB H 17.602 18.721 37.004 1.00 . A A . 121 VAL HB 1 1
17 50756 1 1 121 VAL HG11 H 16.221 17.570 34.564 1.00 . A A . 121 VAL HG11 1 1
17 50757 1 1 121 VAL HG12 H 17.853 18.228 34.533 1.00 . A A . 121 VAL HG12 1 1
17 50758 1 1 121 VAL HG13 H 17.492 16.816 35.519 1.00 . A A . 121 VAL HG13 1 1
17 50759 1 1 121 VAL HG21 H 15.994 20.654 36.604 1.00 . A A . 121 VAL HG21 1 1
17 50760 1 1 121 VAL HG22 H 17.320 20.543 35.448 1.00 . A A . 121 VAL HG22 1 1
17 50761 1 1 121 VAL HG23 H 15.711 19.984 34.998 1.00 . A A . 121 VAL HG23 1 1
17 50762 1 1 121 VAL N N 15.425 18.785 38.368 1.00 . A A . 121 VAL N 1 1
17 50763 1 1 121 VAL O O 15.310 15.790 36.479 1.00 . A A . 121 VAL O 1 1
17 50764 1 1 122 LEU C C 15.374 14.044 38.798 1.00 . A A . 122 LEU C 1 1
17 50765 1 1 122 LEU CA C 16.681 14.812 38.607 1.00 . A A . 122 LEU CA 1 1
17 50766 1 1 122 LEU CB C 17.515 14.700 39.891 1.00 . A A . 122 LEU CB 1 1
17 50767 1 1 122 LEU CD1 C 19.610 13.753 40.850 1.00 . A A . 122 LEU CD1 1 1
17 50768 1 1 122 LEU CD2 C 18.037 12.278 39.593 1.00 . A A . 122 LEU CD2 1 1
17 50769 1 1 122 LEU CG C 18.636 13.685 39.673 1.00 . A A . 122 LEU CG 1 1
17 50770 1 1 122 LEU H H 16.775 16.935 38.945 1.00 . A A . 122 LEU H 1 1
17 50771 1 1 122 LEU HA H 17.220 14.384 37.762 1.00 . A A . 122 LEU HA 1 1
17 50772 1 1 122 LEU HB2 H 17.941 15.663 40.132 1.00 . A A . 122 LEU HB2 1 1
17 50773 1 1 122 LEU HB3 H 16.885 14.377 40.707 1.00 . A A . 122 LEU HB3 1 1
17 50774 1 1 122 LEU HD11 H 19.073 13.613 41.776 1.00 . A A . 122 LEU HD11 1 1
17 50775 1 1 122 LEU HD12 H 20.356 12.979 40.751 1.00 . A A . 122 LEU HD12 1 1
17 50776 1 1 122 LEU HD13 H 20.099 14.717 40.864 1.00 . A A . 122 LEU HD13 1 1
17 50777 1 1 122 LEU HD21 H 16.960 12.341 39.556 1.00 . A A . 122 LEU HD21 1 1
17 50778 1 1 122 LEU HD22 H 18.394 11.780 38.705 1.00 . A A . 122 LEU HD22 1 1
17 50779 1 1 122 LEU HD23 H 18.329 11.706 40.462 1.00 . A A . 122 LEU HD23 1 1
17 50780 1 1 122 LEU HG H 19.158 13.910 38.755 1.00 . A A . 122 LEU HG 1 1
17 50781 1 1 122 LEU N N 16.430 16.249 38.334 1.00 . A A . 122 LEU N 1 1
17 50782 1 1 122 LEU O O 15.156 13.029 38.170 1.00 . A A . 122 LEU O 1 1
17 50783 1 1 123 GLU C C 12.463 13.708 38.587 1.00 . A A . 123 GLU C 1 1
17 50784 1 1 123 GLU CA C 13.238 13.825 39.886 1.00 . A A . 123 GLU CA 1 1
17 50785 1 1 123 GLU CB C 12.388 14.628 40.880 1.00 . A A . 123 GLU CB 1 1
17 50786 1 1 123 GLU CD C 13.481 13.282 42.674 1.00 . A A . 123 GLU CD 1 1
17 50787 1 1 123 GLU CG C 13.112 14.698 42.225 1.00 . A A . 123 GLU CG 1 1
17 50788 1 1 123 GLU H H 14.732 15.360 40.155 1.00 . A A . 123 GLU H 1 1
17 50789 1 1 123 GLU HA H 13.443 12.825 40.268 1.00 . A A . 123 GLU HA 1 1
17 50790 1 1 123 GLU HB2 H 12.232 15.626 40.500 1.00 . A A . 123 GLU HB2 1 1
17 50791 1 1 123 GLU HB3 H 11.429 14.144 41.008 1.00 . A A . 123 GLU HB3 1 1
17 50792 1 1 123 GLU HG2 H 14.008 15.288 42.126 1.00 . A A . 123 GLU HG2 1 1
17 50793 1 1 123 GLU HG3 H 12.465 15.151 42.964 1.00 . A A . 123 GLU HG3 1 1
17 50794 1 1 123 GLU N N 14.525 14.535 39.663 1.00 . A A . 123 GLU N 1 1
17 50795 1 1 123 GLU O O 12.197 12.622 38.113 1.00 . A A . 123 GLU O 1 1
17 50796 1 1 123 GLU OE1 O 12.663 12.408 42.439 1.00 . A A . 123 GLU OE1 1 1
17 50797 1 1 123 GLU OE2 O 14.562 13.154 43.228 1.00 . A A . 123 GLU OE2 1 1
17 50798 1 1 124 ILE C C 12.018 13.895 35.748 1.00 . A A . 124 ILE C 1 1
17 50799 1 1 124 ILE CA C 11.357 14.820 36.764 1.00 . A A . 124 ILE CA 1 1
17 50800 1 1 124 ILE CB C 11.322 16.254 36.222 1.00 . A A . 124 ILE CB 1 1
17 50801 1 1 124 ILE CD1 C 10.065 16.914 38.275 1.00 . A A . 124 ILE CD1 1 1
17 50802 1 1 124 ILE CG1 C 10.084 16.969 36.745 1.00 . A A . 124 ILE CG1 1 1
17 50803 1 1 124 ILE CG2 C 11.235 16.216 34.691 1.00 . A A . 124 ILE CG2 1 1
17 50804 1 1 124 ILE H H 12.360 15.690 38.454 1.00 . A A . 124 ILE H 1 1
17 50805 1 1 124 ILE HA H 10.348 14.459 36.963 1.00 . A A . 124 ILE HA 1 1
17 50806 1 1 124 ILE HB H 12.215 16.790 36.552 1.00 . A A . 124 ILE HB 1 1
17 50807 1 1 124 ILE HD11 H 10.200 15.898 38.609 1.00 . A A . 124 ILE HD11 1 1
17 50808 1 1 124 ILE HD12 H 10.860 17.528 38.672 1.00 . A A . 124 ILE HD12 1 1
17 50809 1 1 124 ILE HD13 H 9.117 17.280 38.635 1.00 . A A . 124 ILE HD13 1 1
17 50810 1 1 124 ILE HG12 H 10.101 17.995 36.422 1.00 . A A . 124 ILE HG12 1 1
17 50811 1 1 124 ILE HG13 H 9.198 16.489 36.354 1.00 . A A . 124 ILE HG13 1 1
17 50812 1 1 124 ILE HG21 H 10.441 15.552 34.388 1.00 . A A . 124 ILE HG21 1 1
17 50813 1 1 124 ILE HG22 H 11.030 17.208 34.316 1.00 . A A . 124 ILE HG22 1 1
17 50814 1 1 124 ILE HG23 H 12.168 15.866 34.282 1.00 . A A . 124 ILE HG23 1 1
17 50815 1 1 124 ILE N N 12.115 14.835 38.034 1.00 . A A . 124 ILE N 1 1
17 50816 1 1 124 ILE O O 11.350 13.305 34.922 1.00 . A A . 124 ILE O 1 1
17 50817 1 1 125 VAL C C 13.788 11.436 35.239 1.00 . A A . 125 VAL C 1 1
17 50818 1 1 125 VAL CA C 14.014 12.893 34.861 1.00 . A A . 125 VAL CA 1 1
17 50819 1 1 125 VAL CB C 15.518 13.195 34.909 1.00 . A A . 125 VAL CB 1 1
17 50820 1 1 125 VAL CG1 C 16.282 12.053 34.238 1.00 . A A . 125 VAL CG1 1 1
17 50821 1 1 125 VAL CG2 C 15.793 14.496 34.151 1.00 . A A . 125 VAL CG2 1 1
17 50822 1 1 125 VAL H H 13.821 14.272 36.502 1.00 . A A . 125 VAL H 1 1
17 50823 1 1 125 VAL HA H 13.613 13.067 33.861 1.00 . A A . 125 VAL HA 1 1
17 50824 1 1 125 VAL HB H 15.839 13.296 35.935 1.00 . A A . 125 VAL HB 1 1
17 50825 1 1 125 VAL HG11 H 15.617 11.497 33.596 1.00 . A A . 125 VAL HG11 1 1
17 50826 1 1 125 VAL HG12 H 17.092 12.454 33.648 1.00 . A A . 125 VAL HG12 1 1
17 50827 1 1 125 VAL HG13 H 16.684 11.392 34.991 1.00 . A A . 125 VAL HG13 1 1
17 50828 1 1 125 VAL HG21 H 14.943 15.155 34.238 1.00 . A A . 125 VAL HG21 1 1
17 50829 1 1 125 VAL HG22 H 16.665 14.982 34.565 1.00 . A A . 125 VAL HG22 1 1
17 50830 1 1 125 VAL HG23 H 15.968 14.279 33.109 1.00 . A A . 125 VAL HG23 1 1
17 50831 1 1 125 VAL N N 13.316 13.780 35.822 1.00 . A A . 125 VAL N 1 1
17 50832 1 1 125 VAL O O 13.594 10.591 34.387 1.00 . A A . 125 VAL O 1 1
17 50833 1 1 126 THR C C 12.177 9.344 36.672 1.00 . A A . 126 THR C 1 1
17 50834 1 1 126 THR CA C 13.601 9.775 36.971 1.00 . A A . 126 THR CA 1 1
17 50835 1 1 126 THR CB C 13.830 9.717 38.486 1.00 . A A . 126 THR CB 1 1
17 50836 1 1 126 THR CG2 C 13.381 8.363 39.054 1.00 . A A . 126 THR CG2 1 1
17 50837 1 1 126 THR H H 13.974 11.881 37.169 1.00 . A A . 126 THR H 1 1
17 50838 1 1 126 THR HA H 14.291 9.117 36.446 1.00 . A A . 126 THR HA 1 1
17 50839 1 1 126 THR HB H 13.374 10.561 38.996 1.00 . A A . 126 THR HB 1 1
17 50840 1 1 126 THR HG1 H 15.615 10.228 37.929 1.00 . A A . 126 THR HG1 1 1
17 50841 1 1 126 THR HG21 H 12.336 8.203 38.836 1.00 . A A . 126 THR HG21 1 1
17 50842 1 1 126 THR HG22 H 13.963 7.570 38.609 1.00 . A A . 126 THR HG22 1 1
17 50843 1 1 126 THR HG23 H 13.525 8.352 40.124 1.00 . A A . 126 THR HG23 1 1
17 50844 1 1 126 THR N N 13.815 11.167 36.518 1.00 . A A . 126 THR N 1 1
17 50845 1 1 126 THR O O 11.937 8.248 36.204 1.00 . A A . 126 THR O 1 1
17 50846 1 1 126 THR OG1 O 15.232 9.726 38.652 1.00 . A A . 126 THR OG1 1 1
17 50847 1 1 127 ALA C C 9.648 9.506 35.228 1.00 . A A . 127 ALA C 1 1
17 50848 1 1 127 ALA CA C 9.838 9.890 36.691 1.00 . A A . 127 ALA CA 1 1
17 50849 1 1 127 ALA CB C 8.991 11.136 36.999 1.00 . A A . 127 ALA CB 1 1
17 50850 1 1 127 ALA H H 11.496 11.093 37.326 1.00 . A A . 127 ALA H 1 1
17 50851 1 1 127 ALA HA H 9.546 9.053 37.321 1.00 . A A . 127 ALA HA 1 1
17 50852 1 1 127 ALA HB1 H 9.506 11.757 37.719 1.00 . A A . 127 ALA HB1 1 1
17 50853 1 1 127 ALA HB2 H 8.830 11.702 36.094 1.00 . A A . 127 ALA HB2 1 1
17 50854 1 1 127 ALA HB3 H 8.037 10.838 37.407 1.00 . A A . 127 ALA HB3 1 1
17 50855 1 1 127 ALA N N 11.253 10.221 36.949 1.00 . A A . 127 ALA N 1 1
17 50856 1 1 127 ALA O O 9.071 8.478 34.916 1.00 . A A . 127 ALA O 1 1
17 50857 1 1 128 ILE C C 10.669 8.714 32.578 1.00 . A A . 128 ILE C 1 1
17 50858 1 1 128 ILE CA C 9.999 10.039 32.910 1.00 . A A . 128 ILE CA 1 1
17 50859 1 1 128 ILE CB C 10.679 11.151 32.112 1.00 . A A . 128 ILE CB 1 1
17 50860 1 1 128 ILE CD1 C 10.778 13.616 31.783 1.00 . A A . 128 ILE CD1 1 1
17 50861 1 1 128 ILE CG1 C 9.926 12.459 32.310 1.00 . A A . 128 ILE CG1 1 1
17 50862 1 1 128 ILE CG2 C 10.631 10.780 30.621 1.00 . A A . 128 ILE CG2 1 1
17 50863 1 1 128 ILE H H 10.597 11.154 34.645 1.00 . A A . 128 ILE H 1 1
17 50864 1 1 128 ILE HA H 8.940 9.974 32.662 1.00 . A A . 128 ILE HA 1 1
17 50865 1 1 128 ILE HB H 11.709 11.268 32.456 1.00 . A A . 128 ILE HB 1 1
17 50866 1 1 128 ILE HD11 H 11.821 13.427 31.991 1.00 . A A . 128 ILE HD11 1 1
17 50867 1 1 128 ILE HD12 H 10.641 13.713 30.716 1.00 . A A . 128 ILE HD12 1 1
17 50868 1 1 128 ILE HD13 H 10.482 14.536 32.264 1.00 . A A . 128 ILE HD13 1 1
17 50869 1 1 128 ILE HG12 H 8.990 12.423 31.772 1.00 . A A . 128 ILE HG12 1 1
17 50870 1 1 128 ILE HG13 H 9.724 12.606 33.360 1.00 . A A . 128 ILE HG13 1 1
17 50871 1 1 128 ILE HG21 H 9.621 10.515 30.343 1.00 . A A . 128 ILE HG21 1 1
17 50872 1 1 128 ILE HG22 H 10.954 11.621 30.025 1.00 . A A . 128 ILE HG22 1 1
17 50873 1 1 128 ILE HG23 H 11.283 9.940 30.431 1.00 . A A . 128 ILE HG23 1 1
17 50874 1 1 128 ILE N N 10.140 10.339 34.351 1.00 . A A . 128 ILE N 1 1
17 50875 1 1 128 ILE O O 10.135 7.915 31.834 1.00 . A A . 128 ILE O 1 1
17 50876 1 1 129 PHE C C 11.592 6.060 33.045 1.00 . A A . 129 PHE C 1 1
17 50877 1 1 129 PHE CA C 12.538 7.230 32.855 1.00 . A A . 129 PHE CA 1 1
17 50878 1 1 129 PHE CB C 13.703 7.088 33.834 1.00 . A A . 129 PHE CB 1 1
17 50879 1 1 129 PHE CD1 C 15.726 7.238 32.317 1.00 . A A . 129 PHE CD1 1 1
17 50880 1 1 129 PHE CD2 C 15.168 5.112 33.245 1.00 . A A . 129 PHE CD2 1 1
17 50881 1 1 129 PHE CE1 C 16.802 6.669 31.668 1.00 . A A . 129 PHE CE1 1 1
17 50882 1 1 129 PHE CE2 C 16.245 4.547 32.595 1.00 . A A . 129 PHE CE2 1 1
17 50883 1 1 129 PHE CG C 14.897 6.462 33.113 1.00 . A A . 129 PHE CG 1 1
17 50884 1 1 129 PHE CZ C 17.060 5.327 31.808 1.00 . A A . 129 PHE CZ 1 1
17 50885 1 1 129 PHE H H 12.231 9.171 33.728 1.00 . A A . 129 PHE H 1 1
17 50886 1 1 129 PHE HA H 12.894 7.238 31.827 1.00 . A A . 129 PHE HA 1 1
17 50887 1 1 129 PHE HB2 H 13.982 8.056 34.211 1.00 . A A . 129 PHE HB2 1 1
17 50888 1 1 129 PHE HB3 H 13.412 6.451 34.654 1.00 . A A . 129 PHE HB3 1 1
17 50889 1 1 129 PHE HD1 H 15.526 8.294 32.205 1.00 . A A . 129 PHE HD1 1 1
17 50890 1 1 129 PHE HD2 H 14.529 4.496 33.861 1.00 . A A . 129 PHE HD2 1 1
17 50891 1 1 129 PHE HE1 H 17.443 7.280 31.051 1.00 . A A . 129 PHE HE1 1 1
17 50892 1 1 129 PHE HE2 H 16.448 3.493 32.704 1.00 . A A . 129 PHE HE2 1 1
17 50893 1 1 129 PHE HZ H 17.903 4.883 31.299 1.00 . A A . 129 PHE HZ 1 1
17 50894 1 1 129 PHE N N 11.833 8.500 33.134 1.00 . A A . 129 PHE N 1 1
17 50895 1 1 129 PHE O O 11.605 5.118 32.286 1.00 . A A . 129 PHE O 1 1
17 50896 1 1 130 LYS C C 8.800 4.985 33.204 1.00 . A A . 130 LYS C 1 1
17 50897 1 1 130 LYS CA C 9.831 5.034 34.319 1.00 . A A . 130 LYS CA 1 1
17 50898 1 1 130 LYS CB C 9.111 5.296 35.653 1.00 . A A . 130 LYS CB 1 1
17 50899 1 1 130 LYS CD C 10.603 4.041 37.218 1.00 . A A . 130 LYS CD 1 1
17 50900 1 1 130 LYS CE C 9.412 3.293 37.822 1.00 . A A . 130 LYS CE 1 1
17 50901 1 1 130 LYS CG C 10.151 5.436 36.769 1.00 . A A . 130 LYS CG 1 1
17 50902 1 1 130 LYS H H 10.813 6.916 34.668 1.00 . A A . 130 LYS H 1 1
17 50903 1 1 130 LYS HA H 10.374 4.091 34.345 1.00 . A A . 130 LYS HA 1 1
17 50904 1 1 130 LYS HB2 H 8.533 6.204 35.582 1.00 . A A . 130 LYS HB2 1 1
17 50905 1 1 130 LYS HB3 H 8.450 4.472 35.877 1.00 . A A . 130 LYS HB3 1 1
17 50906 1 1 130 LYS HD2 H 10.982 3.492 36.369 1.00 . A A . 130 LYS HD2 1 1
17 50907 1 1 130 LYS HD3 H 11.385 4.135 37.957 1.00 . A A . 130 LYS HD3 1 1
17 50908 1 1 130 LYS HE2 H 8.694 4.004 38.205 1.00 . A A . 130 LYS HE2 1 1
17 50909 1 1 130 LYS HE3 H 8.939 2.689 37.063 1.00 . A A . 130 LYS HE3 1 1
17 50910 1 1 130 LYS HG2 H 11.001 5.991 36.403 1.00 . A A . 130 LYS HG2 1 1
17 50911 1 1 130 LYS HG3 H 9.717 5.964 37.605 1.00 . A A . 130 LYS HG3 1 1
17 50912 1 1 130 LYS HZ1 H 10.797 2.720 39.269 1.00 . A A . 130 LYS HZ1 1 1
17 50913 1 1 130 LYS HZ2 H 9.179 2.462 39.718 1.00 . A A . 130 LYS HZ2 1 1
17 50914 1 1 130 LYS HZ3 H 9.924 1.428 38.595 1.00 . A A . 130 LYS HZ3 1 1
17 50915 1 1 130 LYS N N 10.784 6.138 34.070 1.00 . A A . 130 LYS N 1 1
17 50916 1 1 130 LYS NZ N 9.861 2.409 38.935 1.00 . A A . 130 LYS NZ 1 1
17 50917 1 1 130 LYS O O 8.352 3.925 32.811 1.00 . A A . 130 LYS O 1 1
17 50918 1 1 131 MET C C 7.981 5.513 30.362 1.00 . A A . 131 MET C 1 1
17 50919 1 1 131 MET CA C 7.438 6.192 31.616 1.00 . A A . 131 MET CA 1 1
17 50920 1 1 131 MET CB C 7.149 7.668 31.294 1.00 . A A . 131 MET CB 1 1
17 50921 1 1 131 MET CE C 3.610 8.970 29.711 1.00 . A A . 131 MET CE 1 1
17 50922 1 1 131 MET CG C 5.950 7.752 30.350 1.00 . A A . 131 MET CG 1 1
17 50923 1 1 131 MET H H 8.823 6.975 33.071 1.00 . A A . 131 MET H 1 1
17 50924 1 1 131 MET HA H 6.523 5.675 31.937 1.00 . A A . 131 MET HA 1 1
17 50925 1 1 131 MET HB2 H 6.931 8.203 32.206 1.00 . A A . 131 MET HB2 1 1
17 50926 1 1 131 MET HB3 H 8.013 8.112 30.822 1.00 . A A . 131 MET HB3 1 1
17 50927 1 1 131 MET HE1 H 3.531 8.024 29.198 1.00 . A A . 131 MET HE1 1 1
17 50928 1 1 131 MET HE2 H 3.145 8.893 30.682 1.00 . A A . 131 MET HE2 1 1
17 50929 1 1 131 MET HE3 H 3.113 9.735 29.134 1.00 . A A . 131 MET HE3 1 1
17 50930 1 1 131 MET HG2 H 6.207 7.240 29.434 1.00 . A A . 131 MET HG2 1 1
17 50931 1 1 131 MET HG3 H 5.131 7.219 30.803 1.00 . A A . 131 MET HG3 1 1
17 50932 1 1 131 MET N N 8.439 6.142 32.712 1.00 . A A . 131 MET N 1 1
17 50933 1 1 131 MET O O 7.228 5.099 29.505 1.00 . A A . 131 MET O 1 1
17 50934 1 1 131 MET SD S 5.356 9.404 29.909 1.00 . A A . 131 MET SD 1 1
17 50935 1 1 132 ILE C C 9.389 3.332 28.960 1.00 . A A . 132 ILE C 1 1
17 50936 1 1 132 ILE CA C 9.881 4.764 29.073 1.00 . A A . 132 ILE CA 1 1
17 50937 1 1 132 ILE CB C 11.407 4.739 29.224 1.00 . A A . 132 ILE CB 1 1
17 50938 1 1 132 ILE CD1 C 13.490 6.082 29.281 1.00 . A A . 132 ILE CD1 1 1
17 50939 1 1 132 ILE CG1 C 11.954 6.149 29.293 1.00 . A A . 132 ILE CG1 1 1
17 50940 1 1 132 ILE CG2 C 12.018 4.060 27.993 1.00 . A A . 132 ILE CG2 1 1
17 50941 1 1 132 ILE H H 9.862 5.774 30.978 1.00 . A A . 132 ILE H 1 1
17 50942 1 1 132 ILE HA H 9.585 5.314 28.180 1.00 . A A . 132 ILE HA 1 1
17 50943 1 1 132 ILE HB H 11.673 4.202 30.133 1.00 . A A . 132 ILE HB 1 1
17 50944 1 1 132 ILE HD11 H 13.821 5.186 29.790 1.00 . A A . 132 ILE HD11 1 1
17 50945 1 1 132 ILE HD12 H 13.847 6.061 28.261 1.00 . A A . 132 ILE HD12 1 1
17 50946 1 1 132 ILE HD13 H 13.899 6.945 29.783 1.00 . A A . 132 ILE HD13 1 1
17 50947 1 1 132 ILE HG12 H 11.607 6.714 28.440 1.00 . A A . 132 ILE HG12 1 1
17 50948 1 1 132 ILE HG13 H 11.612 6.625 30.195 1.00 . A A . 132 ILE HG13 1 1
17 50949 1 1 132 ILE HG21 H 11.517 3.124 27.803 1.00 . A A . 132 ILE HG21 1 1
17 50950 1 1 132 ILE HG22 H 11.909 4.703 27.134 1.00 . A A . 132 ILE HG22 1 1
17 50951 1 1 132 ILE HG23 H 13.069 3.874 28.166 1.00 . A A . 132 ILE HG23 1 1
17 50952 1 1 132 ILE N N 9.286 5.417 30.269 1.00 . A A . 132 ILE N 1 1
17 50953 1 1 132 ILE O O 9.407 2.592 29.925 1.00 . A A . 132 ILE O 1 1
17 50954 1 1 133 SER C C 9.591 0.573 27.948 1.00 . A A . 133 SER C 1 1
17 50955 1 1 133 SER CA C 8.471 1.574 27.617 1.00 . A A . 133 SER CA 1 1
17 50956 1 1 133 SER CB C 8.061 1.388 26.147 1.00 . A A . 133 SER CB 1 1
17 50957 1 1 133 SER H H 8.964 3.583 27.035 1.00 . A A . 133 SER H 1 1
17 50958 1 1 133 SER HA H 7.628 1.423 28.278 1.00 . A A . 133 SER HA 1 1
17 50959 1 1 133 SER HB2 H 8.755 1.887 25.489 1.00 . A A . 133 SER HB2 1 1
17 50960 1 1 133 SER HB3 H 7.993 0.338 25.899 1.00 . A A . 133 SER HB3 1 1
17 50961 1 1 133 SER HG H 6.884 2.931 26.256 1.00 . A A . 133 SER HG 1 1
17 50962 1 1 133 SER N N 8.961 2.957 27.790 1.00 . A A . 133 SER N 1 1
17 50963 1 1 133 SER O O 10.732 0.783 27.589 1.00 . A A . 133 SER O 1 1
17 50964 1 1 133 SER OG O 6.781 1.997 26.064 1.00 . A A . 133 SER OG 1 1
17 50965 1 1 134 PRO C C 10.988 -2.019 27.781 1.00 . A A . 134 PRO C 1 1
17 50966 1 1 134 PRO CA C 10.229 -1.516 28.998 1.00 . A A . 134 PRO CA 1 1
17 50967 1 1 134 PRO CB C 9.409 -2.674 29.598 1.00 . A A . 134 PRO CB 1 1
17 50968 1 1 134 PRO CD C 7.867 -0.787 29.068 1.00 . A A . 134 PRO CD 1 1
17 50969 1 1 134 PRO CG C 7.923 -2.202 29.670 1.00 . A A . 134 PRO CG 1 1
17 50970 1 1 134 PRO HA H 10.924 -1.109 29.727 1.00 . A A . 134 PRO HA 1 1
17 50971 1 1 134 PRO HB2 H 9.488 -3.548 28.965 1.00 . A A . 134 PRO HB2 1 1
17 50972 1 1 134 PRO HB3 H 9.772 -2.910 30.586 1.00 . A A . 134 PRO HB3 1 1
17 50973 1 1 134 PRO HD2 H 7.196 -0.758 28.223 1.00 . A A . 134 PRO HD2 1 1
17 50974 1 1 134 PRO HD3 H 7.559 -0.074 29.819 1.00 . A A . 134 PRO HD3 1 1
17 50975 1 1 134 PRO HG2 H 7.295 -2.871 29.102 1.00 . A A . 134 PRO HG2 1 1
17 50976 1 1 134 PRO HG3 H 7.593 -2.180 30.698 1.00 . A A . 134 PRO HG3 1 1
17 50977 1 1 134 PRO N N 9.244 -0.506 28.633 1.00 . A A . 134 PRO N 1 1
17 50978 1 1 134 PRO O O 12.200 -2.092 27.787 1.00 . A A . 134 PRO O 1 1
17 50979 1 1 135 GLU C C 11.869 -1.806 24.954 1.00 . A A . 135 GLU C 1 1
17 50980 1 1 135 GLU CA C 10.915 -2.855 25.534 1.00 . A A . 135 GLU CA 1 1
17 50981 1 1 135 GLU CB C 9.808 -3.197 24.499 1.00 . A A . 135 GLU CB 1 1
17 50982 1 1 135 GLU CD C 8.678 -2.495 22.382 1.00 . A A . 135 GLU CD 1 1
17 50983 1 1 135 GLU CG C 9.853 -2.213 23.321 1.00 . A A . 135 GLU CG 1 1
17 50984 1 1 135 GLU H H 9.283 -2.274 26.798 1.00 . A A . 135 GLU H 1 1
17 50985 1 1 135 GLU HA H 11.486 -3.746 25.792 1.00 . A A . 135 GLU HA 1 1
17 50986 1 1 135 GLU HB2 H 9.955 -4.203 24.133 1.00 . A A . 135 GLU HB2 1 1
17 50987 1 1 135 GLU HB3 H 8.841 -3.139 24.976 1.00 . A A . 135 GLU HB3 1 1
17 50988 1 1 135 GLU HG2 H 9.782 -1.200 23.688 1.00 . A A . 135 GLU HG2 1 1
17 50989 1 1 135 GLU HG3 H 10.780 -2.333 22.779 1.00 . A A . 135 GLU HG3 1 1
17 50990 1 1 135 GLU N N 10.258 -2.355 26.758 1.00 . A A . 135 GLU N 1 1
17 50991 1 1 135 GLU O O 12.760 -2.129 24.195 1.00 . A A . 135 GLU O 1 1
17 50992 1 1 135 GLU OE1 O 8.029 -3.503 22.613 1.00 . A A . 135 GLU OE1 1 1
17 50993 1 1 135 GLU OE2 O 8.495 -1.687 21.487 1.00 . A A . 135 GLU OE2 1 1
17 50994 1 1 136 ASP C C 13.674 0.792 25.786 1.00 . A A . 136 ASP C 1 1
17 50995 1 1 136 ASP CA C 12.538 0.506 24.809 1.00 . A A . 136 ASP CA 1 1
17 50996 1 1 136 ASP CB C 11.698 1.785 24.646 1.00 . A A . 136 ASP CB 1 1
17 50997 1 1 136 ASP CG C 11.022 1.778 23.273 1.00 . A A . 136 ASP CG 1 1
17 50998 1 1 136 ASP H H 10.928 -0.358 25.935 1.00 . A A . 136 ASP H 1 1
17 50999 1 1 136 ASP HA H 12.960 0.196 23.850 1.00 . A A . 136 ASP HA 1 1
17 51000 1 1 136 ASP HB2 H 10.943 1.827 25.416 1.00 . A A . 136 ASP HB2 1 1
17 51001 1 1 136 ASP HB3 H 12.335 2.654 24.725 1.00 . A A . 136 ASP HB3 1 1
17 51002 1 1 136 ASP N N 11.659 -0.572 25.324 1.00 . A A . 136 ASP N 1 1
17 51003 1 1 136 ASP O O 14.816 0.911 25.390 1.00 . A A . 136 ASP O 1 1
17 51004 1 1 136 ASP OD1 O 11.680 1.332 22.349 1.00 . A A . 136 ASP OD1 1 1
17 51005 1 1 136 ASP OD2 O 9.885 2.221 23.227 1.00 . A A . 136 ASP OD2 1 1
17 51006 1 1 137 THR C C 15.568 0.210 27.891 1.00 . A A . 137 THR C 1 1
17 51007 1 1 137 THR CA C 14.400 1.173 28.050 1.00 . A A . 137 THR CA 1 1
17 51008 1 1 137 THR CB C 13.817 0.999 29.450 1.00 . A A . 137 THR CB 1 1
17 51009 1 1 137 THR CG2 C 14.912 1.128 30.520 1.00 . A A . 137 THR CG2 1 1
17 51010 1 1 137 THR H H 12.411 0.791 27.330 1.00 . A A . 137 THR H 1 1
17 51011 1 1 137 THR HA H 14.747 2.181 27.906 1.00 . A A . 137 THR HA 1 1
17 51012 1 1 137 THR HB H 13.260 0.090 29.533 1.00 . A A . 137 THR HB 1 1
17 51013 1 1 137 THR HG1 H 12.631 2.378 28.806 1.00 . A A . 137 THR HG1 1 1
17 51014 1 1 137 THR HG21 H 15.704 0.422 30.320 1.00 . A A . 137 THR HG21 1 1
17 51015 1 1 137 THR HG22 H 15.315 2.129 30.509 1.00 . A A . 137 THR HG22 1 1
17 51016 1 1 137 THR HG23 H 14.493 0.924 31.496 1.00 . A A . 137 THR HG23 1 1
17 51017 1 1 137 THR N N 13.343 0.895 27.050 1.00 . A A . 137 THR N 1 1
17 51018 1 1 137 THR O O 16.695 0.549 28.173 1.00 . A A . 137 THR O 1 1
17 51019 1 1 137 THR OG1 O 12.985 2.118 29.653 1.00 . A A . 137 THR OG1 1 1
17 51020 1 1 138 LYS C C 16.985 -1.835 25.891 1.00 . A A . 138 LYS C 1 1
17 51021 1 1 138 LYS CA C 16.349 -1.977 27.265 1.00 . A A . 138 LYS CA 1 1
17 51022 1 1 138 LYS CB C 15.725 -3.377 27.371 1.00 . A A . 138 LYS CB 1 1
17 51023 1 1 138 LYS CD C 14.916 -4.688 25.384 1.00 . A A . 138 LYS CD 1 1
17 51024 1 1 138 LYS CE C 14.459 -5.990 26.046 1.00 . A A . 138 LYS CE 1 1
17 51025 1 1 138 LYS CG C 14.610 -3.511 26.321 1.00 . A A . 138 LYS CG 1 1
17 51026 1 1 138 LYS H H 14.349 -1.204 27.236 1.00 . A A . 138 LYS H 1 1
17 51027 1 1 138 LYS HA H 17.108 -1.831 28.029 1.00 . A A . 138 LYS HA 1 1
17 51028 1 1 138 LYS HB2 H 16.483 -4.125 27.199 1.00 . A A . 138 LYS HB2 1 1
17 51029 1 1 138 LYS HB3 H 15.310 -3.515 28.358 1.00 . A A . 138 LYS HB3 1 1
17 51030 1 1 138 LYS HD2 H 14.388 -4.553 24.451 1.00 . A A . 138 LYS HD2 1 1
17 51031 1 1 138 LYS HD3 H 15.976 -4.733 25.185 1.00 . A A . 138 LYS HD3 1 1
17 51032 1 1 138 LYS HE2 H 14.857 -6.832 25.499 1.00 . A A . 138 LYS HE2 1 1
17 51033 1 1 138 LYS HE3 H 14.821 -6.027 27.062 1.00 . A A . 138 LYS HE3 1 1
17 51034 1 1 138 LYS HG2 H 13.666 -3.680 26.816 1.00 . A A . 138 LYS HG2 1 1
17 51035 1 1 138 LYS HG3 H 14.545 -2.600 25.743 1.00 . A A . 138 LYS HG3 1 1
17 51036 1 1 138 LYS HZ1 H 12.569 -5.156 25.784 1.00 . A A . 138 LYS HZ1 1 1
17 51037 1 1 138 LYS HZ2 H 12.662 -6.801 25.375 1.00 . A A . 138 LYS HZ2 1 1
17 51038 1 1 138 LYS HZ3 H 12.643 -6.332 27.007 1.00 . A A . 138 LYS HZ3 1 1
17 51039 1 1 138 LYS N N 15.273 -0.976 27.449 1.00 . A A . 138 LYS N 1 1
17 51040 1 1 138 LYS NZ N 12.972 -6.076 26.055 1.00 . A A . 138 LYS NZ 1 1
17 51041 1 1 138 LYS O O 17.741 -2.687 25.470 1.00 . A A . 138 LYS O 1 1
17 51042 1 1 139 HIS C C 17.581 0.933 23.607 1.00 . A A . 139 HIS C 1 1
17 51043 1 1 139 HIS CA C 17.241 -0.550 23.858 1.00 . A A . 139 HIS CA 1 1
17 51044 1 1 139 HIS CB C 16.174 -1.027 22.844 1.00 . A A . 139 HIS CB 1 1
17 51045 1 1 139 HIS CD2 C 15.679 0.413 20.702 1.00 . A A . 139 HIS CD2 1 1
17 51046 1 1 139 HIS CE1 C 17.395 -0.111 19.633 1.00 . A A . 139 HIS CE1 1 1
17 51047 1 1 139 HIS CG C 16.444 -0.455 21.452 1.00 . A A . 139 HIS CG 1 1
17 51048 1 1 139 HIS H H 16.047 -0.100 25.596 1.00 . A A . 139 HIS H 1 1
17 51049 1 1 139 HIS HA H 18.150 -1.139 23.764 1.00 . A A . 139 HIS HA 1 1
17 51050 1 1 139 HIS HB2 H 16.184 -2.105 22.789 1.00 . A A . 139 HIS HB2 1 1
17 51051 1 1 139 HIS HB3 H 15.198 -0.702 23.172 1.00 . A A . 139 HIS HB3 1 1
17 51052 1 1 139 HIS HD1 H 18.175 -1.308 21.023 1.00 . A A . 139 HIS HD1 1 1
17 51053 1 1 139 HIS HD2 H 14.732 0.841 21.011 1.00 . A A . 139 HIS HD2 1 1
17 51054 1 1 139 HIS HE1 H 18.153 -0.198 18.868 1.00 . A A . 139 HIS HE1 1 1
17 51055 1 1 139 HIS N N 16.664 -0.759 25.213 1.00 . A A . 139 HIS N 1 1
17 51056 1 1 139 HIS ND1 N 17.444 -0.715 20.748 1.00 . A A . 139 HIS ND1 1 1
17 51057 1 1 139 HIS NE2 N 16.297 0.637 19.509 1.00 . A A . 139 HIS NE2 1 1
17 51058 1 1 139 HIS O O 17.940 1.314 22.511 1.00 . A A . 139 HIS O 1 1
17 51059 1 1 140 LEU C C 19.303 3.370 24.162 1.00 . A A . 140 LEU C 1 1
17 51060 1 1 140 LEU CA C 17.808 3.184 24.431 1.00 . A A . 140 LEU CA 1 1
17 51061 1 1 140 LEU CB C 17.423 3.981 25.701 1.00 . A A . 140 LEU CB 1 1
17 51062 1 1 140 LEU CD1 C 18.389 2.320 27.267 1.00 . A A . 140 LEU CD1 1 1
17 51063 1 1 140 LEU CD2 C 16.538 3.787 28.033 1.00 . A A . 140 LEU CD2 1 1
17 51064 1 1 140 LEU CG C 17.106 3.012 26.841 1.00 . A A . 140 LEU CG 1 1
17 51065 1 1 140 LEU H H 17.231 1.401 25.507 1.00 . A A . 140 LEU H 1 1
17 51066 1 1 140 LEU HA H 17.253 3.538 23.575 1.00 . A A . 140 LEU HA 1 1
17 51067 1 1 140 LEU HB2 H 18.244 4.621 25.988 1.00 . A A . 140 LEU HB2 1 1
17 51068 1 1 140 LEU HB3 H 16.557 4.591 25.495 1.00 . A A . 140 LEU HB3 1 1
17 51069 1 1 140 LEU HD11 H 19.237 2.909 26.955 1.00 . A A . 140 LEU HD11 1 1
17 51070 1 1 140 LEU HD12 H 18.404 2.214 28.341 1.00 . A A . 140 LEU HD12 1 1
17 51071 1 1 140 LEU HD13 H 18.445 1.345 26.809 1.00 . A A . 140 LEU HD13 1 1
17 51072 1 1 140 LEU HD21 H 17.205 4.584 28.301 1.00 . A A . 140 LEU HD21 1 1
17 51073 1 1 140 LEU HD22 H 15.573 4.198 27.774 1.00 . A A . 140 LEU HD22 1 1
17 51074 1 1 140 LEU HD23 H 16.424 3.119 28.880 1.00 . A A . 140 LEU HD23 1 1
17 51075 1 1 140 LEU HG H 16.388 2.284 26.510 1.00 . A A . 140 LEU HG 1 1
17 51076 1 1 140 LEU N N 17.490 1.740 24.630 1.00 . A A . 140 LEU N 1 1
17 51077 1 1 140 LEU O O 20.107 2.511 24.468 1.00 . A A . 140 LEU O 1 1
17 51078 1 1 141 PRO C C 21.924 4.758 24.507 1.00 . A A . 141 PRO C 1 1
17 51079 1 1 141 PRO CA C 21.033 4.820 23.268 1.00 . A A . 141 PRO CA 1 1
17 51080 1 1 141 PRO CB C 20.994 6.267 22.732 1.00 . A A . 141 PRO CB 1 1
17 51081 1 1 141 PRO CD C 18.662 5.538 23.235 1.00 . A A . 141 PRO CD 1 1
17 51082 1 1 141 PRO CG C 19.501 6.726 22.738 1.00 . A A . 141 PRO CG 1 1
17 51083 1 1 141 PRO HA H 21.401 4.133 22.513 1.00 . A A . 141 PRO HA 1 1
17 51084 1 1 141 PRO HB2 H 21.581 6.913 23.368 1.00 . A A . 141 PRO HB2 1 1
17 51085 1 1 141 PRO HB3 H 21.386 6.297 21.725 1.00 . A A . 141 PRO HB3 1 1
17 51086 1 1 141 PRO HD2 H 18.083 5.816 24.104 1.00 . A A . 141 PRO HD2 1 1
17 51087 1 1 141 PRO HD3 H 18.013 5.186 22.448 1.00 . A A . 141 PRO HD3 1 1
17 51088 1 1 141 PRO HG2 H 19.377 7.569 23.400 1.00 . A A . 141 PRO HG2 1 1
17 51089 1 1 141 PRO HG3 H 19.196 7.003 21.739 1.00 . A A . 141 PRO HG3 1 1
17 51090 1 1 141 PRO N N 19.641 4.503 23.588 1.00 . A A . 141 PRO N 1 1
17 51091 1 1 141 PRO O O 21.444 4.638 25.617 1.00 . A A . 141 PRO O 1 1
17 51092 1 1 142 GLU C C 24.381 6.185 26.016 1.00 . A A . 142 GLU C 1 1
17 51093 1 1 142 GLU CA C 24.147 4.788 25.442 1.00 . A A . 142 GLU CA 1 1
17 51094 1 1 142 GLU CB C 25.488 4.209 24.956 1.00 . A A . 142 GLU CB 1 1
17 51095 1 1 142 GLU CD C 25.307 5.530 22.844 1.00 . A A . 142 GLU CD 1 1
17 51096 1 1 142 GLU CG C 26.192 5.227 24.053 1.00 . A A . 142 GLU CG 1 1
17 51097 1 1 142 GLU H H 23.553 4.934 23.380 1.00 . A A . 142 GLU H 1 1
17 51098 1 1 142 GLU HA H 23.714 4.158 26.218 1.00 . A A . 142 GLU HA 1 1
17 51099 1 1 142 GLU HB2 H 26.115 3.987 25.806 1.00 . A A . 142 GLU HB2 1 1
17 51100 1 1 142 GLU HB3 H 25.310 3.299 24.402 1.00 . A A . 142 GLU HB3 1 1
17 51101 1 1 142 GLU HG2 H 26.373 6.137 24.599 1.00 . A A . 142 GLU HG2 1 1
17 51102 1 1 142 GLU HG3 H 27.134 4.823 23.713 1.00 . A A . 142 GLU HG3 1 1
17 51103 1 1 142 GLU N N 23.211 4.841 24.292 1.00 . A A . 142 GLU N 1 1
17 51104 1 1 142 GLU O O 23.785 7.146 25.574 1.00 . A A . 142 GLU O 1 1
17 51105 1 1 142 GLU OE1 O 24.813 4.568 22.281 1.00 . A A . 142 GLU OE1 1 1
17 51106 1 1 142 GLU OE2 O 25.176 6.707 22.551 1.00 . A A . 142 GLU OE2 1 1
17 51107 1 1 143 ASP C C 24.298 8.113 28.330 1.00 . A A . 143 ASP C 1 1
17 51108 1 1 143 ASP CA C 25.530 7.594 27.602 1.00 . A A . 143 ASP CA 1 1
17 51109 1 1 143 ASP CB C 25.901 8.586 26.489 1.00 . A A . 143 ASP CB 1 1
17 51110 1 1 143 ASP CG C 26.933 9.581 27.022 1.00 . A A . 143 ASP CG 1 1
17 51111 1 1 143 ASP H H 25.709 5.468 27.313 1.00 . A A . 143 ASP H 1 1
17 51112 1 1 143 ASP HA H 26.347 7.488 28.316 1.00 . A A . 143 ASP HA 1 1
17 51113 1 1 143 ASP HB2 H 26.319 8.055 25.649 1.00 . A A . 143 ASP HB2 1 1
17 51114 1 1 143 ASP HB3 H 25.019 9.123 26.169 1.00 . A A . 143 ASP HB3 1 1
17 51115 1 1 143 ASP N N 25.248 6.270 26.990 1.00 . A A . 143 ASP N 1 1
17 51116 1 1 143 ASP O O 24.288 9.218 28.836 1.00 . A A . 143 ASP O 1 1
17 51117 1 1 143 ASP OD1 O 28.105 9.266 26.893 1.00 . A A . 143 ASP OD1 1 1
17 51118 1 1 143 ASP OD2 O 26.492 10.599 27.529 1.00 . A A . 143 ASP OD2 1 1
17 51119 1 1 144 GLU C C 21.260 6.494 29.534 1.00 . A A . 144 GLU C 1 1
17 51120 1 1 144 GLU CA C 22.033 7.715 29.054 1.00 . A A . 144 GLU CA 1 1
17 51121 1 1 144 GLU CB C 21.161 8.482 28.051 1.00 . A A . 144 GLU CB 1 1
17 51122 1 1 144 GLU CD C 20.550 8.441 25.632 1.00 . A A . 144 GLU CD 1 1
17 51123 1 1 144 GLU CG C 20.853 7.577 26.858 1.00 . A A . 144 GLU CG 1 1
17 51124 1 1 144 GLU H H 23.337 6.419 27.943 1.00 . A A . 144 GLU H 1 1
17 51125 1 1 144 GLU HA H 22.286 8.339 29.909 1.00 . A A . 144 GLU HA 1 1
17 51126 1 1 144 GLU HB2 H 20.239 8.779 28.525 1.00 . A A . 144 GLU HB2 1 1
17 51127 1 1 144 GLU HB3 H 21.687 9.363 27.713 1.00 . A A . 144 GLU HB3 1 1
17 51128 1 1 144 GLU HG2 H 21.701 6.945 26.650 1.00 . A A . 144 GLU HG2 1 1
17 51129 1 1 144 GLU HG3 H 19.996 6.959 27.079 1.00 . A A . 144 GLU HG3 1 1
17 51130 1 1 144 GLU N N 23.279 7.299 28.368 1.00 . A A . 144 GLU N 1 1
17 51131 1 1 144 GLU O O 20.049 6.447 29.443 1.00 . A A . 144 GLU O 1 1
17 51132 1 1 144 GLU OE1 O 21.509 8.777 24.956 1.00 . A A . 144 GLU OE1 1 1
17 51133 1 1 144 GLU OE2 O 19.376 8.717 25.442 1.00 . A A . 144 GLU OE2 1 1
17 51134 1 1 145 ASN C C 20.625 4.525 31.883 1.00 . A A . 145 ASN C 1 1
17 51135 1 1 145 ASN CA C 21.300 4.301 30.529 1.00 . A A . 145 ASN CA 1 1
17 51136 1 1 145 ASN CB C 22.357 3.192 30.670 1.00 . A A . 145 ASN CB 1 1
17 51137 1 1 145 ASN CG C 23.391 3.595 31.727 1.00 . A A . 145 ASN CG 1 1
17 51138 1 1 145 ASN H H 22.949 5.608 30.090 1.00 . A A . 145 ASN H 1 1
17 51139 1 1 145 ASN HA H 20.540 4.011 29.805 1.00 . A A . 145 ASN HA 1 1
17 51140 1 1 145 ASN HB2 H 21.882 2.272 30.973 1.00 . A A . 145 ASN HB2 1 1
17 51141 1 1 145 ASN HB3 H 22.857 3.041 29.724 1.00 . A A . 145 ASN HB3 1 1
17 51142 1 1 145 ASN HD21 H 23.629 5.423 30.993 1.00 . A A . 145 ASN HD21 1 1
17 51143 1 1 145 ASN HD22 H 24.570 5.064 32.357 1.00 . A A . 145 ASN HD22 1 1
17 51144 1 1 145 ASN N N 21.975 5.527 30.039 1.00 . A A . 145 ASN N 1 1
17 51145 1 1 145 ASN ND2 N 23.905 4.794 31.689 1.00 . A A . 145 ASN ND2 1 1
17 51146 1 1 145 ASN O O 19.985 3.635 32.405 1.00 . A A . 145 ASN O 1 1
17 51147 1 1 145 ASN OD1 O 23.741 2.819 32.593 1.00 . A A . 145 ASN OD1 1 1
17 51148 1 1 146 THR C C 19.746 7.449 33.867 1.00 . A A . 146 THR C 1 1
17 51149 1 1 146 THR CA C 20.137 5.974 33.749 1.00 . A A . 146 THR CA 1 1
17 51150 1 1 146 THR CB C 21.151 5.621 34.858 1.00 . A A . 146 THR CB 1 1
17 51151 1 1 146 THR CG2 C 22.377 4.911 34.266 1.00 . A A . 146 THR CG2 1 1
17 51152 1 1 146 THR H H 21.303 6.406 31.983 1.00 . A A . 146 THR H 1 1
17 51153 1 1 146 THR HA H 19.245 5.362 33.833 1.00 . A A . 146 THR HA 1 1
17 51154 1 1 146 THR HB H 20.689 5.055 35.662 1.00 . A A . 146 THR HB 1 1
17 51155 1 1 146 THR HG1 H 22.578 6.911 35.095 1.00 . A A . 146 THR HG1 1 1
17 51156 1 1 146 THR HG21 H 22.855 5.552 33.542 1.00 . A A . 146 THR HG21 1 1
17 51157 1 1 146 THR HG22 H 23.080 4.680 35.055 1.00 . A A . 146 THR HG22 1 1
17 51158 1 1 146 THR HG23 H 22.071 3.994 33.784 1.00 . A A . 146 THR HG23 1 1
17 51159 1 1 146 THR N N 20.775 5.706 32.433 1.00 . A A . 146 THR N 1 1
17 51160 1 1 146 THR O O 20.297 8.297 33.195 1.00 . A A . 146 THR O 1 1
17 51161 1 1 146 THR OG1 O 21.652 6.855 35.335 1.00 . A A . 146 THR OG1 1 1
17 51162 1 1 147 PRO C C 19.476 10.000 35.322 1.00 . A A . 147 PRO C 1 1
17 51163 1 1 147 PRO CA C 18.323 9.090 34.937 1.00 . A A . 147 PRO CA 1 1
17 51164 1 1 147 PRO CB C 17.318 8.997 36.103 1.00 . A A . 147 PRO CB 1 1
17 51165 1 1 147 PRO CD C 18.130 6.704 35.555 1.00 . A A . 147 PRO CD 1 1
17 51166 1 1 147 PRO CG C 17.210 7.493 36.502 1.00 . A A . 147 PRO CG 1 1
17 51167 1 1 147 PRO HA H 17.845 9.458 34.034 1.00 . A A . 147 PRO HA 1 1
17 51168 1 1 147 PRO HB2 H 17.672 9.578 36.943 1.00 . A A . 147 PRO HB2 1 1
17 51169 1 1 147 PRO HB3 H 16.356 9.368 35.790 1.00 . A A . 147 PRO HB3 1 1
17 51170 1 1 147 PRO HD2 H 18.863 6.148 36.117 1.00 . A A . 147 PRO HD2 1 1
17 51171 1 1 147 PRO HD3 H 17.546 6.040 34.937 1.00 . A A . 147 PRO HD3 1 1
17 51172 1 1 147 PRO HG2 H 17.527 7.357 37.525 1.00 . A A . 147 PRO HG2 1 1
17 51173 1 1 147 PRO HG3 H 16.190 7.155 36.392 1.00 . A A . 147 PRO HG3 1 1
17 51174 1 1 147 PRO N N 18.786 7.725 34.730 1.00 . A A . 147 PRO N 1 1
17 51175 1 1 147 PRO O O 19.796 10.935 34.616 1.00 . A A . 147 PRO O 1 1
17 51176 1 1 148 GLU C C 22.216 10.709 35.742 1.00 . A A . 148 GLU C 1 1
17 51177 1 1 148 GLU CA C 21.216 10.550 36.878 1.00 . A A . 148 GLU CA 1 1
17 51178 1 1 148 GLU CB C 21.908 9.851 38.060 1.00 . A A . 148 GLU CB 1 1
17 51179 1 1 148 GLU CD C 21.462 8.511 40.120 1.00 . A A . 148 GLU CD 1 1
17 51180 1 1 148 GLU CG C 20.860 9.498 39.120 1.00 . A A . 148 GLU CG 1 1
17 51181 1 1 148 GLU H H 19.792 8.948 36.977 1.00 . A A . 148 GLU H 1 1
17 51182 1 1 148 GLU HA H 20.842 11.531 37.169 1.00 . A A . 148 GLU HA 1 1
17 51183 1 1 148 GLU HB2 H 22.393 8.949 37.716 1.00 . A A . 148 GLU HB2 1 1
17 51184 1 1 148 GLU HB3 H 22.648 10.510 38.489 1.00 . A A . 148 GLU HB3 1 1
17 51185 1 1 148 GLU HG2 H 20.552 10.392 39.642 1.00 . A A . 148 GLU HG2 1 1
17 51186 1 1 148 GLU HG3 H 19.999 9.047 38.649 1.00 . A A . 148 GLU HG3 1 1
17 51187 1 1 148 GLU N N 20.084 9.710 36.438 1.00 . A A . 148 GLU N 1 1
17 51188 1 1 148 GLU O O 23.100 11.540 35.797 1.00 . A A . 148 GLU O 1 1
17 51189 1 1 148 GLU OE1 O 21.661 7.378 39.708 1.00 . A A . 148 GLU OE1 1 1
17 51190 1 1 148 GLU OE2 O 21.688 8.942 41.238 1.00 . A A . 148 GLU OE2 1 1
17 51191 1 1 149 LYS C C 22.450 10.967 32.536 1.00 . A A . 149 LYS C 1 1
17 51192 1 1 149 LYS CA C 22.974 9.981 33.570 1.00 . A A . 149 LYS CA 1 1
17 51193 1 1 149 LYS CB C 23.067 8.589 32.924 1.00 . A A . 149 LYS CB 1 1
17 51194 1 1 149 LYS CD C 25.371 7.942 33.639 1.00 . A A . 149 LYS CD 1 1
17 51195 1 1 149 LYS CE C 26.770 7.567 33.145 1.00 . A A . 149 LYS CE 1 1
17 51196 1 1 149 LYS CG C 24.504 8.351 32.445 1.00 . A A . 149 LYS CG 1 1
17 51197 1 1 149 LYS H H 21.321 9.247 34.729 1.00 . A A . 149 LYS H 1 1
17 51198 1 1 149 LYS HA H 23.948 10.312 33.916 1.00 . A A . 149 LYS HA 1 1
17 51199 1 1 149 LYS HB2 H 22.798 7.835 33.647 1.00 . A A . 149 LYS HB2 1 1
17 51200 1 1 149 LYS HB3 H 22.391 8.532 32.086 1.00 . A A . 149 LYS HB3 1 1
17 51201 1 1 149 LYS HD2 H 25.442 8.764 34.335 1.00 . A A . 149 LYS HD2 1 1
17 51202 1 1 149 LYS HD3 H 24.924 7.096 34.138 1.00 . A A . 149 LYS HD3 1 1
17 51203 1 1 149 LYS HE2 H 26.820 6.501 32.974 1.00 . A A . 149 LYS HE2 1 1
17 51204 1 1 149 LYS HE3 H 26.978 8.083 32.219 1.00 . A A . 149 LYS HE3 1 1
17 51205 1 1 149 LYS HG2 H 24.513 7.565 31.704 1.00 . A A . 149 LYS HG2 1 1
17 51206 1 1 149 LYS HG3 H 24.895 9.257 32.005 1.00 . A A . 149 LYS HG3 1 1
17 51207 1 1 149 LYS HZ1 H 27.680 8.949 34.412 1.00 . A A . 149 LYS HZ1 1 1
17 51208 1 1 149 LYS HZ2 H 27.687 7.356 35.004 1.00 . A A . 149 LYS HZ2 1 1
17 51209 1 1 149 LYS HZ3 H 28.748 7.803 33.754 1.00 . A A . 149 LYS HZ3 1 1
17 51210 1 1 149 LYS N N 22.051 9.902 34.725 1.00 . A A . 149 LYS N 1 1
17 51211 1 1 149 LYS NZ N 27.799 7.948 34.154 1.00 . A A . 149 LYS NZ 1 1
17 51212 1 1 149 LYS O O 23.214 11.619 31.852 1.00 . A A . 149 LYS O 1 1
17 51213 1 1 150 ARG C C 20.505 13.407 32.028 1.00 . A A . 150 ARG C 1 1
17 51214 1 1 150 ARG CA C 20.558 12.001 31.461 1.00 . A A . 150 ARG CA 1 1
17 51215 1 1 150 ARG CB C 19.131 11.550 31.155 1.00 . A A . 150 ARG CB 1 1
17 51216 1 1 150 ARG CD C 17.736 9.949 29.859 1.00 . A A . 150 ARG CD 1 1
17 51217 1 1 150 ARG CG C 19.166 10.410 30.139 1.00 . A A . 150 ARG CG 1 1
17 51218 1 1 150 ARG CZ C 15.699 11.245 29.981 1.00 . A A . 150 ARG CZ 1 1
17 51219 1 1 150 ARG H H 20.573 10.517 33.013 1.00 . A A . 150 ARG H 1 1
17 51220 1 1 150 ARG HA H 21.167 12.002 30.559 1.00 . A A . 150 ARG HA 1 1
17 51221 1 1 150 ARG HB2 H 18.657 11.216 32.063 1.00 . A A . 150 ARG HB2 1 1
17 51222 1 1 150 ARG HB3 H 18.574 12.380 30.748 1.00 . A A . 150 ARG HB3 1 1
17 51223 1 1 150 ARG HD2 H 17.729 9.247 29.039 1.00 . A A . 150 ARG HD2 1 1
17 51224 1 1 150 ARG HD3 H 17.323 9.478 30.739 1.00 . A A . 150 ARG HD3 1 1
17 51225 1 1 150 ARG HE H 17.271 11.832 28.915 1.00 . A A . 150 ARG HE 1 1
17 51226 1 1 150 ARG HG2 H 19.623 10.757 29.224 1.00 . A A . 150 ARG HG2 1 1
17 51227 1 1 150 ARG HG3 H 19.744 9.588 30.536 1.00 . A A . 150 ARG HG3 1 1
17 51228 1 1 150 ARG HH11 H 15.138 9.457 29.277 1.00 . A A . 150 ARG HH11 1 1
17 51229 1 1 150 ARG HH12 H 13.923 10.337 30.144 1.00 . A A . 150 ARG HH12 1 1
17 51230 1 1 150 ARG HH21 H 16.050 13.051 30.771 1.00 . A A . 150 ARG HH21 1 1
17 51231 1 1 150 ARG HH22 H 14.454 12.424 31.012 1.00 . A A . 150 ARG HH22 1 1
17 51232 1 1 150 ARG N N 21.150 11.062 32.442 1.00 . A A . 150 ARG N 1 1
17 51233 1 1 150 ARG NE N 16.909 11.137 29.502 1.00 . A A . 150 ARG NE 1 1
17 51234 1 1 150 ARG NH1 N 14.854 10.270 29.786 1.00 . A A . 150 ARG NH1 1 1
17 51235 1 1 150 ARG NH2 N 15.376 12.324 30.639 1.00 . A A . 150 ARG NH2 1 1
17 51236 1 1 150 ARG O O 20.766 14.366 31.334 1.00 . A A . 150 ARG O 1 1
17 51237 1 1 151 ALA C C 21.337 15.636 33.539 1.00 . A A . 151 ALA C 1 1
17 51238 1 1 151 ALA CA C 20.083 14.858 33.890 1.00 . A A . 151 ALA CA 1 1
17 51239 1 1 151 ALA CB C 19.997 14.703 35.417 1.00 . A A . 151 ALA CB 1 1
17 51240 1 1 151 ALA H H 19.935 12.716 33.808 1.00 . A A . 151 ALA H 1 1
17 51241 1 1 151 ALA HA H 19.213 15.387 33.498 1.00 . A A . 151 ALA HA 1 1
17 51242 1 1 151 ALA HB1 H 20.667 13.922 35.742 1.00 . A A . 151 ALA HB1 1 1
17 51243 1 1 151 ALA HB2 H 20.274 15.632 35.894 1.00 . A A . 151 ALA HB2 1 1
17 51244 1 1 151 ALA HB3 H 18.987 14.445 35.700 1.00 . A A . 151 ALA HB3 1 1
17 51245 1 1 151 ALA N N 20.151 13.514 33.280 1.00 . A A . 151 ALA N 1 1
17 51246 1 1 151 ALA O O 21.352 16.850 33.567 1.00 . A A . 151 ALA O 1 1
17 51247 1 1 152 GLU C C 23.592 16.048 31.403 1.00 . A A . 152 GLU C 1 1
17 51248 1 1 152 GLU CA C 23.639 15.572 32.849 1.00 . A A . 152 GLU CA 1 1
17 51249 1 1 152 GLU CB C 24.780 14.553 32.999 1.00 . A A . 152 GLU CB 1 1
17 51250 1 1 152 GLU CD C 25.925 13.003 34.587 1.00 . A A . 152 GLU CD 1 1
17 51251 1 1 152 GLU CG C 24.860 14.096 34.458 1.00 . A A . 152 GLU CG 1 1
17 51252 1 1 152 GLU H H 22.306 13.935 33.203 1.00 . A A . 152 GLU H 1 1
17 51253 1 1 152 GLU HA H 23.792 16.428 33.503 1.00 . A A . 152 GLU HA 1 1
17 51254 1 1 152 GLU HB2 H 24.591 13.701 32.361 1.00 . A A . 152 GLU HB2 1 1
17 51255 1 1 152 GLU HB3 H 25.714 15.011 32.709 1.00 . A A . 152 GLU HB3 1 1
17 51256 1 1 152 GLU HG2 H 25.128 14.931 35.089 1.00 . A A . 152 GLU HG2 1 1
17 51257 1 1 152 GLU HG3 H 23.904 13.702 34.771 1.00 . A A . 152 GLU HG3 1 1
17 51258 1 1 152 GLU N N 22.371 14.911 33.209 1.00 . A A . 152 GLU N 1 1
17 51259 1 1 152 GLU O O 24.231 17.017 31.045 1.00 . A A . 152 GLU O 1 1
17 51260 1 1 152 GLU OE1 O 27.081 13.350 34.409 1.00 . A A . 152 GLU OE1 1 1
17 51261 1 1 152 GLU OE2 O 25.521 11.884 34.855 1.00 . A A . 152 GLU OE2 1 1
17 51262 1 1 153 LYS C C 21.984 17.075 29.051 1.00 . A A . 153 LYS C 1 1
17 51263 1 1 153 LYS CA C 22.734 15.757 29.170 1.00 . A A . 153 LYS CA 1 1
17 51264 1 1 153 LYS CB C 21.965 14.670 28.400 1.00 . A A . 153 LYS CB 1 1
17 51265 1 1 153 LYS CD C 22.197 12.767 26.798 1.00 . A A . 153 LYS CD 1 1
17 51266 1 1 153 LYS CE C 21.834 13.380 25.443 1.00 . A A . 153 LYS CE 1 1
17 51267 1 1 153 LYS CG C 22.963 13.800 27.629 1.00 . A A . 153 LYS CG 1 1
17 51268 1 1 153 LYS H H 22.321 14.574 30.926 1.00 . A A . 153 LYS H 1 1
17 51269 1 1 153 LYS HA H 23.740 15.883 28.767 1.00 . A A . 153 LYS HA 1 1
17 51270 1 1 153 LYS HB2 H 21.412 14.056 29.093 1.00 . A A . 153 LYS HB2 1 1
17 51271 1 1 153 LYS HB3 H 21.276 15.132 27.708 1.00 . A A . 153 LYS HB3 1 1
17 51272 1 1 153 LYS HD2 H 22.813 11.894 26.647 1.00 . A A . 153 LYS HD2 1 1
17 51273 1 1 153 LYS HD3 H 21.294 12.481 27.320 1.00 . A A . 153 LYS HD3 1 1
17 51274 1 1 153 LYS HE2 H 20.979 12.865 25.030 1.00 . A A . 153 LYS HE2 1 1
17 51275 1 1 153 LYS HE3 H 21.587 14.423 25.572 1.00 . A A . 153 LYS HE3 1 1
17 51276 1 1 153 LYS HG2 H 23.557 14.422 26.975 1.00 . A A . 153 LYS HG2 1 1
17 51277 1 1 153 LYS HG3 H 23.615 13.294 28.325 1.00 . A A . 153 LYS HG3 1 1
17 51278 1 1 153 LYS HZ1 H 23.863 13.479 24.994 1.00 . A A . 153 LYS HZ1 1 1
17 51279 1 1 153 LYS HZ2 H 23.018 12.296 24.119 1.00 . A A . 153 LYS HZ2 1 1
17 51280 1 1 153 LYS HZ3 H 22.848 13.935 23.711 1.00 . A A . 153 LYS HZ3 1 1
17 51281 1 1 153 LYS N N 22.830 15.353 30.592 1.00 . A A . 153 LYS N 1 1
17 51282 1 1 153 LYS NZ N 22.977 13.264 24.495 1.00 . A A . 153 LYS NZ 1 1
17 51283 1 1 153 LYS O O 22.401 17.970 28.342 1.00 . A A . 153 LYS O 1 1
17 51284 1 1 154 ILE C C 20.824 19.539 30.425 1.00 . A A . 154 ILE C 1 1
17 51285 1 1 154 ILE CA C 20.096 18.422 29.695 1.00 . A A . 154 ILE CA 1 1
17 51286 1 1 154 ILE CB C 18.761 18.178 30.390 1.00 . A A . 154 ILE CB 1 1
17 51287 1 1 154 ILE CD1 C 17.042 16.424 30.782 1.00 . A A . 154 ILE CD1 1 1
17 51288 1 1 154 ILE CG1 C 18.088 16.950 29.796 1.00 . A A . 154 ILE CG1 1 1
17 51289 1 1 154 ILE CG2 C 17.854 19.399 30.155 1.00 . A A . 154 ILE CG2 1 1
17 51290 1 1 154 ILE H H 20.589 16.423 30.309 1.00 . A A . 154 ILE H 1 1
17 51291 1 1 154 ILE HA H 19.950 18.708 28.654 1.00 . A A . 154 ILE HA 1 1
17 51292 1 1 154 ILE HB H 18.933 18.017 31.456 1.00 . A A . 154 ILE HB 1 1
17 51293 1 1 154 ILE HD11 H 17.481 16.328 31.763 1.00 . A A . 154 ILE HD11 1 1
17 51294 1 1 154 ILE HD12 H 16.208 17.109 30.830 1.00 . A A . 154 ILE HD12 1 1
17 51295 1 1 154 ILE HD13 H 16.688 15.456 30.455 1.00 . A A . 154 ILE HD13 1 1
17 51296 1 1 154 ILE HG12 H 17.609 17.214 28.867 1.00 . A A . 154 ILE HG12 1 1
17 51297 1 1 154 ILE HG13 H 18.827 16.186 29.609 1.00 . A A . 154 ILE HG13 1 1
17 51298 1 1 154 ILE HG21 H 17.808 19.620 29.099 1.00 . A A . 154 ILE HG21 1 1
17 51299 1 1 154 ILE HG22 H 16.859 19.190 30.519 1.00 . A A . 154 ILE HG22 1 1
17 51300 1 1 154 ILE HG23 H 18.252 20.255 30.680 1.00 . A A . 154 ILE HG23 1 1
17 51301 1 1 154 ILE N N 20.887 17.172 29.752 1.00 . A A . 154 ILE N 1 1
17 51302 1 1 154 ILE O O 21.208 20.527 29.831 1.00 . A A . 154 ILE O 1 1
17 51303 1 1 155 TRP C C 23.042 20.723 31.863 1.00 . A A . 155 TRP C 1 1
17 51304 1 1 155 TRP CA C 21.702 20.396 32.496 1.00 . A A . 155 TRP CA 1 1
17 51305 1 1 155 TRP CB C 21.942 19.843 33.908 1.00 . A A . 155 TRP CB 1 1
17 51306 1 1 155 TRP CD1 C 23.718 21.056 35.231 1.00 . A A . 155 TRP CD1 1 1
17 51307 1 1 155 TRP CD2 C 21.736 21.940 35.272 1.00 . A A . 155 TRP CD2 1 1
17 51308 1 1 155 TRP CE2 C 22.478 22.789 36.071 1.00 . A A . 155 TRP CE2 1 1
17 51309 1 1 155 TRP CE3 C 20.396 22.188 35.061 1.00 . A A . 155 TRP CE3 1 1
17 51310 1 1 155 TRP CG C 22.467 20.961 34.808 1.00 . A A . 155 TRP CG 1 1
17 51311 1 1 155 TRP CH2 C 20.538 24.130 36.445 1.00 . A A . 155 TRP CH2 1 1
17 51312 1 1 155 TRP CZ2 C 21.879 23.883 36.657 1.00 . A A . 155 TRP CZ2 1 1
17 51313 1 1 155 TRP CZ3 C 19.797 23.284 35.648 1.00 . A A . 155 TRP CZ3 1 1
17 51314 1 1 155 TRP H H 20.674 18.543 32.141 1.00 . A A . 155 TRP H 1 1
17 51315 1 1 155 TRP HA H 21.090 21.297 32.528 1.00 . A A . 155 TRP HA 1 1
17 51316 1 1 155 TRP HB2 H 21.017 19.463 34.315 1.00 . A A . 155 TRP HB2 1 1
17 51317 1 1 155 TRP HB3 H 22.669 19.045 33.869 1.00 . A A . 155 TRP HB3 1 1
17 51318 1 1 155 TRP HD1 H 24.551 20.404 35.008 1.00 . A A . 155 TRP HD1 1 1
17 51319 1 1 155 TRP HE1 H 24.510 22.502 36.452 1.00 . A A . 155 TRP HE1 1 1
17 51320 1 1 155 TRP HE3 H 19.815 21.526 34.435 1.00 . A A . 155 TRP HE3 1 1
17 51321 1 1 155 TRP HH2 H 20.068 24.986 36.905 1.00 . A A . 155 TRP HH2 1 1
17 51322 1 1 155 TRP HZ2 H 22.459 24.546 37.283 1.00 . A A . 155 TRP HZ2 1 1
17 51323 1 1 155 TRP HZ3 H 18.748 23.480 35.480 1.00 . A A . 155 TRP HZ3 1 1
17 51324 1 1 155 TRP N N 21.001 19.360 31.707 1.00 . A A . 155 TRP N 1 1
17 51325 1 1 155 TRP NE1 N 23.711 22.165 35.993 1.00 . A A . 155 TRP NE1 1 1
17 51326 1 1 155 TRP O O 23.500 21.846 31.911 1.00 . A A . 155 TRP O 1 1
17 51327 1 1 156 GLY C C 24.786 20.768 29.348 1.00 . A A . 156 GLY C 1 1
17 51328 1 1 156 GLY CA C 24.966 19.953 30.629 1.00 . A A . 156 GLY CA 1 1
17 51329 1 1 156 GLY H H 23.238 18.837 31.266 1.00 . A A . 156 GLY H 1 1
17 51330 1 1 156 GLY HA2 H 25.611 20.490 31.308 1.00 . A A . 156 GLY HA2 1 1
17 51331 1 1 156 GLY HA3 H 25.413 19.001 30.387 1.00 . A A . 156 GLY HA3 1 1
17 51332 1 1 156 GLY N N 23.648 19.727 31.277 1.00 . A A . 156 GLY N 1 1
17 51333 1 1 156 GLY O O 25.677 21.480 28.930 1.00 . A A . 156 GLY O 1 1
17 51334 1 1 157 PHE C C 23.397 22.902 27.769 1.00 . A A . 157 PHE C 1 1
17 51335 1 1 157 PHE CA C 23.375 21.404 27.500 1.00 . A A . 157 PHE CA 1 1
17 51336 1 1 157 PHE CB C 21.989 21.018 26.965 1.00 . A A . 157 PHE CB 1 1
17 51337 1 1 157 PHE CD1 C 22.045 22.107 24.686 1.00 . A A . 157 PHE CD1 1 1
17 51338 1 1 157 PHE CD2 C 22.114 19.725 24.792 1.00 . A A . 157 PHE CD2 1 1
17 51339 1 1 157 PHE CE1 C 22.111 22.045 23.309 1.00 . A A . 157 PHE CE1 1 1
17 51340 1 1 157 PHE CE2 C 22.179 19.667 23.415 1.00 . A A . 157 PHE CE2 1 1
17 51341 1 1 157 PHE CG C 22.047 20.948 25.440 1.00 . A A . 157 PHE CG 1 1
17 51342 1 1 157 PHE CZ C 22.177 20.826 22.675 1.00 . A A . 157 PHE CZ 1 1
17 51343 1 1 157 PHE H H 22.934 20.059 29.121 1.00 . A A . 157 PHE H 1 1
17 51344 1 1 157 PHE HA H 24.149 21.164 26.772 1.00 . A A . 157 PHE HA 1 1
17 51345 1 1 157 PHE HB2 H 21.700 20.056 27.358 1.00 . A A . 157 PHE HB2 1 1
17 51346 1 1 157 PHE HB3 H 21.262 21.759 27.262 1.00 . A A . 157 PHE HB3 1 1
17 51347 1 1 157 PHE HD1 H 21.991 23.066 25.178 1.00 . A A . 157 PHE HD1 1 1
17 51348 1 1 157 PHE HD2 H 22.116 18.810 25.368 1.00 . A A . 157 PHE HD2 1 1
17 51349 1 1 157 PHE HE1 H 22.114 22.956 22.729 1.00 . A A . 157 PHE HE1 1 1
17 51350 1 1 157 PHE HE2 H 22.232 18.710 22.917 1.00 . A A . 157 PHE HE2 1 1
17 51351 1 1 157 PHE HZ H 22.228 20.781 21.598 1.00 . A A . 157 PHE HZ 1 1
17 51352 1 1 157 PHE N N 23.629 20.646 28.748 1.00 . A A . 157 PHE N 1 1
17 51353 1 1 157 PHE O O 23.985 23.661 27.024 1.00 . A A . 157 PHE O 1 1
17 51354 1 1 158 PHE C C 24.104 25.213 29.632 1.00 . A A . 158 PHE C 1 1
17 51355 1 1 158 PHE CA C 22.729 24.743 29.165 1.00 . A A . 158 PHE CA 1 1
17 51356 1 1 158 PHE CB C 21.714 24.954 30.301 1.00 . A A . 158 PHE CB 1 1
17 51357 1 1 158 PHE CD1 C 19.658 23.634 29.632 1.00 . A A . 158 PHE CD1 1 1
17 51358 1 1 158 PHE CD2 C 19.629 25.999 29.312 1.00 . A A . 158 PHE CD2 1 1
17 51359 1 1 158 PHE CE1 C 18.380 23.551 29.116 1.00 . A A . 158 PHE CE1 1 1
17 51360 1 1 158 PHE CE2 C 18.350 25.911 28.796 1.00 . A A . 158 PHE CE2 1 1
17 51361 1 1 158 PHE CG C 20.294 24.860 29.734 1.00 . A A . 158 PHE CG 1 1
17 51362 1 1 158 PHE CZ C 17.729 24.688 28.698 1.00 . A A . 158 PHE CZ 1 1
17 51363 1 1 158 PHE H H 22.289 22.654 29.401 1.00 . A A . 158 PHE H 1 1
17 51364 1 1 158 PHE HA H 22.442 25.308 28.279 1.00 . A A . 158 PHE HA 1 1
17 51365 1 1 158 PHE HB2 H 21.848 24.195 31.056 1.00 . A A . 158 PHE HB2 1 1
17 51366 1 1 158 PHE HB3 H 21.858 25.928 30.745 1.00 . A A . 158 PHE HB3 1 1
17 51367 1 1 158 PHE HD1 H 20.163 22.737 29.958 1.00 . A A . 158 PHE HD1 1 1
17 51368 1 1 158 PHE HD2 H 20.113 26.962 29.387 1.00 . A A . 158 PHE HD2 1 1
17 51369 1 1 158 PHE HE1 H 17.891 22.591 29.038 1.00 . A A . 158 PHE HE1 1 1
17 51370 1 1 158 PHE HE2 H 17.839 26.803 28.469 1.00 . A A . 158 PHE HE2 1 1
17 51371 1 1 158 PHE HZ H 16.730 24.621 28.294 1.00 . A A . 158 PHE HZ 1 1
17 51372 1 1 158 PHE N N 22.755 23.301 28.831 1.00 . A A . 158 PHE N 1 1
17 51373 1 1 158 PHE O O 24.533 26.302 29.307 1.00 . A A . 158 PHE O 1 1
17 51374 1 1 159 GLY C C 25.999 25.685 32.099 1.00 . A A . 159 GLY C 1 1
17 51375 1 1 159 GLY CA C 26.124 24.764 30.883 1.00 . A A . 159 GLY CA 1 1
17 51376 1 1 159 GLY H H 24.387 23.509 30.620 1.00 . A A . 159 GLY H 1 1
17 51377 1 1 159 GLY HA2 H 26.667 23.873 31.165 1.00 . A A . 159 GLY HA2 1 1
17 51378 1 1 159 GLY HA3 H 26.662 25.277 30.101 1.00 . A A . 159 GLY HA3 1 1
17 51379 1 1 159 GLY N N 24.771 24.380 30.385 1.00 . A A . 159 GLY N 1 1
17 51380 1 1 159 GLY O O 26.464 26.808 32.079 1.00 . A A . 159 GLY O 1 1
17 51381 1 1 160 LYS C C 25.567 25.189 35.607 1.00 . A A . 160 LYS C 1 1
17 51382 1 1 160 LYS CA C 25.189 25.993 34.363 1.00 . A A . 160 LYS CA 1 1
17 51383 1 1 160 LYS CB C 23.713 26.378 34.444 1.00 . A A . 160 LYS CB 1 1
17 51384 1 1 160 LYS CD C 22.027 28.015 33.624 1.00 . A A . 160 LYS CD 1 1
17 51385 1 1 160 LYS CE C 21.705 28.970 32.479 1.00 . A A . 160 LYS CE 1 1
17 51386 1 1 160 LYS CG C 23.451 27.504 33.447 1.00 . A A . 160 LYS CG 1 1
17 51387 1 1 160 LYS H H 25.001 24.279 33.084 1.00 . A A . 160 LYS H 1 1
17 51388 1 1 160 LYS HA H 25.817 26.882 34.312 1.00 . A A . 160 LYS HA 1 1
17 51389 1 1 160 LYS HB2 H 23.101 25.524 34.197 1.00 . A A . 160 LYS HB2 1 1
17 51390 1 1 160 LYS HB3 H 23.477 26.708 35.434 1.00 . A A . 160 LYS HB3 1 1
17 51391 1 1 160 LYS HD2 H 21.337 27.184 33.609 1.00 . A A . 160 LYS HD2 1 1
17 51392 1 1 160 LYS HD3 H 21.940 28.533 34.567 1.00 . A A . 160 LYS HD3 1 1
17 51393 1 1 160 LYS HE2 H 21.627 28.413 31.557 1.00 . A A . 160 LYS HE2 1 1
17 51394 1 1 160 LYS HE3 H 20.770 29.465 32.675 1.00 . A A . 160 LYS HE3 1 1
17 51395 1 1 160 LYS HG2 H 24.148 28.310 33.617 1.00 . A A . 160 LYS HG2 1 1
17 51396 1 1 160 LYS HG3 H 23.579 27.133 32.440 1.00 . A A . 160 LYS HG3 1 1
17 51397 1 1 160 LYS HZ1 H 23.120 30.267 33.287 1.00 . A A . 160 LYS HZ1 1 1
17 51398 1 1 160 LYS HZ2 H 23.567 29.599 31.790 1.00 . A A . 160 LYS HZ2 1 1
17 51399 1 1 160 LYS HZ3 H 22.400 30.830 31.855 1.00 . A A . 160 LYS HZ3 1 1
17 51400 1 1 160 LYS N N 25.368 25.183 33.130 1.00 . A A . 160 LYS N 1 1
17 51401 1 1 160 LYS NZ N 22.779 29.994 32.343 1.00 . A A . 160 LYS NZ 1 1
17 51402 1 1 160 LYS O O 25.254 24.019 35.710 1.00 . A A . 160 LYS O 1 1
17 51403 1 1 161 LYS C C 25.825 25.609 38.979 1.00 . A A . 161 LYS C 1 1
17 51404 1 1 161 LYS CA C 26.656 25.149 37.785 1.00 . A A . 161 LYS CA 1 1
17 51405 1 1 161 LYS CB C 28.128 25.496 38.053 1.00 . A A . 161 LYS CB 1 1
17 51406 1 1 161 LYS CD C 30.429 25.357 37.108 1.00 . A A . 161 LYS CD 1 1
17 51407 1 1 161 LYS CE C 30.926 26.779 36.839 1.00 . A A . 161 LYS CE 1 1
17 51408 1 1 161 LYS CG C 28.938 25.271 36.776 1.00 . A A . 161 LYS CG 1 1
17 51409 1 1 161 LYS H H 26.462 26.789 36.397 1.00 . A A . 161 LYS H 1 1
17 51410 1 1 161 LYS HA H 26.531 24.076 37.659 1.00 . A A . 161 LYS HA 1 1
17 51411 1 1 161 LYS HB2 H 28.207 26.531 38.356 1.00 . A A . 161 LYS HB2 1 1
17 51412 1 1 161 LYS HB3 H 28.511 24.867 38.842 1.00 . A A . 161 LYS HB3 1 1
17 51413 1 1 161 LYS HD2 H 30.584 25.110 38.147 1.00 . A A . 161 LYS HD2 1 1
17 51414 1 1 161 LYS HD3 H 30.978 24.659 36.492 1.00 . A A . 161 LYS HD3 1 1
17 51415 1 1 161 LYS HE2 H 31.254 26.860 35.812 1.00 . A A . 161 LYS HE2 1 1
17 51416 1 1 161 LYS HE3 H 30.122 27.481 37.007 1.00 . A A . 161 LYS HE3 1 1
17 51417 1 1 161 LYS HG2 H 28.711 24.296 36.370 1.00 . A A . 161 LYS HG2 1 1
17 51418 1 1 161 LYS HG3 H 28.684 26.027 36.047 1.00 . A A . 161 LYS HG3 1 1
17 51419 1 1 161 LYS HZ1 H 32.130 26.402 38.496 1.00 . A A . 161 LYS HZ1 1 1
17 51420 1 1 161 LYS HZ2 H 32.949 27.124 37.196 1.00 . A A . 161 LYS HZ2 1 1
17 51421 1 1 161 LYS HZ3 H 31.907 28.052 38.164 1.00 . A A . 161 LYS HZ3 1 1
17 51422 1 1 161 LYS N N 26.237 25.844 36.531 1.00 . A A . 161 LYS N 1 1
17 51423 1 1 161 LYS NZ N 32.064 27.115 37.741 1.00 . A A . 161 LYS NZ 1 1
17 51424 1 1 161 LYS O O 24.655 25.910 38.849 1.00 . A A . 161 LYS O 1 1
17 51425 1 1 162 ASP C C 25.155 27.491 41.168 1.00 . A A . 162 ASP C 1 1
17 51426 1 1 162 ASP CA C 25.723 26.089 41.347 1.00 . A A . 162 ASP CA 1 1
17 51427 1 1 162 ASP CB C 26.715 26.102 42.522 1.00 . A A . 162 ASP CB 1 1
17 51428 1 1 162 ASP CG C 27.983 26.852 42.107 1.00 . A A . 162 ASP CG 1 1
17 51429 1 1 162 ASP H H 27.397 25.398 40.184 1.00 . A A . 162 ASP H 1 1
17 51430 1 1 162 ASP HA H 24.906 25.396 41.538 1.00 . A A . 162 ASP HA 1 1
17 51431 1 1 162 ASP HB2 H 26.270 26.598 43.372 1.00 . A A . 162 ASP HB2 1 1
17 51432 1 1 162 ASP HB3 H 26.973 25.090 42.795 1.00 . A A . 162 ASP HB3 1 1
17 51433 1 1 162 ASP N N 26.453 25.653 40.128 1.00 . A A . 162 ASP N 1 1
17 51434 1 1 162 ASP O O 23.959 27.665 41.037 1.00 . A A . 162 ASP O 1 1
17 51435 1 1 162 ASP OD1 O 28.426 26.596 40.999 1.00 . A A . 162 ASP OD1 1 1
17 51436 1 1 162 ASP OD2 O 28.437 27.639 42.921 1.00 . A A . 162 ASP OD2 1 1
17 51437 1 1 163 ASP C C 25.031 30.069 39.580 1.00 . A A . 163 ASP C 1 1
17 51438 1 1 163 ASP CA C 25.540 29.861 40.995 1.00 . A A . 163 ASP CA 1 1
17 51439 1 1 163 ASP CB C 26.715 30.818 41.242 1.00 . A A . 163 ASP CB 1 1
17 51440 1 1 163 ASP CG C 26.181 32.241 41.419 1.00 . A A . 163 ASP CG 1 1
17 51441 1 1 163 ASP H H 26.975 28.286 41.271 1.00 . A A . 163 ASP H 1 1
17 51442 1 1 163 ASP HA H 24.728 30.049 41.697 1.00 . A A . 163 ASP HA 1 1
17 51443 1 1 163 ASP HB2 H 27.246 30.521 42.134 1.00 . A A . 163 ASP HB2 1 1
17 51444 1 1 163 ASP HB3 H 27.391 30.792 40.399 1.00 . A A . 163 ASP HB3 1 1
17 51445 1 1 163 ASP N N 26.020 28.469 41.165 1.00 . A A . 163 ASP N 1 1
17 51446 1 1 163 ASP O O 25.317 31.068 38.951 1.00 . A A . 163 ASP O 1 1
17 51447 1 1 163 ASP OD1 O 25.240 32.373 42.183 1.00 . A A . 163 ASP OD1 1 1
17 51448 1 1 163 ASP OD2 O 26.747 33.114 40.782 1.00 . A A . 163 ASP OD2 1 1
17 51449 1 1 164 ASP C C 22.376 28.548 37.639 1.00 . A A . 164 ASP C 1 1
17 51450 1 1 164 ASP CA C 23.740 29.229 37.738 1.00 . A A . 164 ASP CA 1 1
17 51451 1 1 164 ASP CB C 24.721 28.531 36.787 1.00 . A A . 164 ASP CB 1 1
17 51452 1 1 164 ASP CG C 26.112 29.148 36.959 1.00 . A A . 164 ASP CG 1 1
17 51453 1 1 164 ASP H H 24.076 28.334 39.655 1.00 . A A . 164 ASP H 1 1
17 51454 1 1 164 ASP HA H 23.635 30.278 37.480 1.00 . A A . 164 ASP HA 1 1
17 51455 1 1 164 ASP HB2 H 24.768 27.478 37.018 1.00 . A A . 164 ASP HB2 1 1
17 51456 1 1 164 ASP HB3 H 24.397 28.661 35.767 1.00 . A A . 164 ASP HB3 1 1
17 51457 1 1 164 ASP N N 24.281 29.118 39.106 1.00 . A A . 164 ASP N 1 1
17 51458 1 1 164 ASP O O 22.284 27.387 37.305 1.00 . A A . 164 ASP O 1 1
17 51459 1 1 164 ASP OD1 O 26.292 30.232 36.428 1.00 . A A . 164 ASP OD1 1 1
17 51460 1 1 164 ASP OD2 O 26.915 28.500 37.609 1.00 . A A . 164 ASP OD2 1 1
17 51461 1 1 165 LYS C C 19.290 29.098 36.571 1.00 . A A . 165 LYS C 1 1
17 51462 1 1 165 LYS CA C 19.970 28.700 37.877 1.00 . A A . 165 LYS CA 1 1
17 51463 1 1 165 LYS CB C 19.133 29.244 39.055 1.00 . A A . 165 LYS CB 1 1
17 51464 1 1 165 LYS CD C 20.304 31.422 39.380 1.00 . A A . 165 LYS CD 1 1
17 51465 1 1 165 LYS CE C 19.269 32.421 39.905 1.00 . A A . 165 LYS CE 1 1
17 51466 1 1 165 LYS CG C 20.033 30.049 39.997 1.00 . A A . 165 LYS CG 1 1
17 51467 1 1 165 LYS H H 21.464 30.215 38.230 1.00 . A A . 165 LYS H 1 1
17 51468 1 1 165 LYS HA H 20.042 27.615 37.922 1.00 . A A . 165 LYS HA 1 1
17 51469 1 1 165 LYS HB2 H 18.345 29.878 38.680 1.00 . A A . 165 LYS HB2 1 1
17 51470 1 1 165 LYS HB3 H 18.693 28.418 39.595 1.00 . A A . 165 LYS HB3 1 1
17 51471 1 1 165 LYS HD2 H 21.297 31.752 39.651 1.00 . A A . 165 LYS HD2 1 1
17 51472 1 1 165 LYS HD3 H 20.231 31.358 38.305 1.00 . A A . 165 LYS HD3 1 1
17 51473 1 1 165 LYS HE2 H 19.530 33.416 39.578 1.00 . A A . 165 LYS HE2 1 1
17 51474 1 1 165 LYS HE3 H 18.293 32.167 39.518 1.00 . A A . 165 LYS HE3 1 1
17 51475 1 1 165 LYS HG2 H 19.540 30.172 40.950 1.00 . A A . 165 LYS HG2 1 1
17 51476 1 1 165 LYS HG3 H 20.965 29.526 40.148 1.00 . A A . 165 LYS HG3 1 1
17 51477 1 1 165 LYS HZ1 H 20.194 32.424 41.770 1.00 . A A . 165 LYS HZ1 1 1
17 51478 1 1 165 LYS HZ2 H 18.694 33.220 41.740 1.00 . A A . 165 LYS HZ2 1 1
17 51479 1 1 165 LYS HZ3 H 18.755 31.522 41.712 1.00 . A A . 165 LYS HZ3 1 1
17 51480 1 1 165 LYS N N 21.340 29.286 37.948 1.00 . A A . 165 LYS N 1 1
17 51481 1 1 165 LYS NZ N 19.225 32.394 41.395 1.00 . A A . 165 LYS NZ 1 1
17 51482 1 1 165 LYS O O 19.339 30.244 36.170 1.00 . A A . 165 LYS O 1 1
17 51483 1 1 166 LEU C C 16.665 29.167 34.920 1.00 . A A . 166 LEU C 1 1
17 51484 1 1 166 LEU CA C 17.982 28.469 34.652 1.00 . A A . 166 LEU CA 1 1
17 51485 1 1 166 LEU CB C 17.714 27.166 33.897 1.00 . A A . 166 LEU CB 1 1
17 51486 1 1 166 LEU CD1 C 18.046 28.458 31.787 1.00 . A A . 166 LEU CD1 1 1
17 51487 1 1 166 LEU CD2 C 17.035 26.184 31.708 1.00 . A A . 166 LEU CD2 1 1
17 51488 1 1 166 LEU CG C 17.128 27.480 32.517 1.00 . A A . 166 LEU CG 1 1
17 51489 1 1 166 LEU H H 18.638 27.234 36.293 1.00 . A A . 166 LEU H 1 1
17 51490 1 1 166 LEU HA H 18.621 29.132 34.070 1.00 . A A . 166 LEU HA 1 1
17 51491 1 1 166 LEU HB2 H 18.635 26.623 33.782 1.00 . A A . 166 LEU HB2 1 1
17 51492 1 1 166 LEU HB3 H 17.019 26.569 34.453 1.00 . A A . 166 LEU HB3 1 1
17 51493 1 1 166 LEU HD11 H 19.072 28.252 32.045 1.00 . A A . 166 LEU HD11 1 1
17 51494 1 1 166 LEU HD12 H 17.919 28.348 30.719 1.00 . A A . 166 LEU HD12 1 1
17 51495 1 1 166 LEU HD13 H 17.802 29.470 32.072 1.00 . A A . 166 LEU HD13 1 1
17 51496 1 1 166 LEU HD21 H 16.532 25.427 32.289 1.00 . A A . 166 LEU HD21 1 1
17 51497 1 1 166 LEU HD22 H 16.481 26.361 30.799 1.00 . A A . 166 LEU HD22 1 1
17 51498 1 1 166 LEU HD23 H 18.028 25.839 31.457 1.00 . A A . 166 LEU HD23 1 1
17 51499 1 1 166 LEU HG H 16.145 27.913 32.627 1.00 . A A . 166 LEU HG 1 1
17 51500 1 1 166 LEU N N 18.664 28.146 35.929 1.00 . A A . 166 LEU N 1 1
17 51501 1 1 166 LEU O O 15.833 28.669 35.645 1.00 . A A . 166 LEU O 1 1
17 51502 1 1 167 THR C C 14.290 30.897 33.333 1.00 . A A . 167 THR C 1 1
17 51503 1 1 167 THR CA C 15.244 31.078 34.509 1.00 . A A . 167 THR CA 1 1
17 51504 1 1 167 THR CB C 15.610 32.563 34.623 1.00 . A A . 167 THR CB 1 1
17 51505 1 1 167 THR CG2 C 16.825 32.756 35.547 1.00 . A A . 167 THR CG2 1 1
17 51506 1 1 167 THR H H 17.202 30.642 33.724 1.00 . A A . 167 THR H 1 1
17 51507 1 1 167 THR HA H 14.749 30.733 35.421 1.00 . A A . 167 THR HA 1 1
17 51508 1 1 167 THR HB H 14.756 33.169 34.915 1.00 . A A . 167 THR HB 1 1
17 51509 1 1 167 THR HG1 H 15.348 32.831 32.722 1.00 . A A . 167 THR HG1 1 1
17 51510 1 1 167 THR HG21 H 17.634 32.116 35.226 1.00 . A A . 167 THR HG21 1 1
17 51511 1 1 167 THR HG22 H 17.150 33.785 35.511 1.00 . A A . 167 THR HG22 1 1
17 51512 1 1 167 THR HG23 H 16.554 32.506 36.563 1.00 . A A . 167 THR HG23 1 1
17 51513 1 1 167 THR N N 16.501 30.305 34.315 1.00 . A A . 167 THR N 1 1
17 51514 1 1 167 THR O O 14.689 30.499 32.257 1.00 . A A . 167 THR O 1 1
17 51515 1 1 167 THR OG1 O 16.075 32.932 33.341 1.00 . A A . 167 THR OG1 1 1
17 51516 1 1 168 GLU C C 12.407 31.880 31.264 1.00 . A A . 168 GLU C 1 1
17 51517 1 1 168 GLU CA C 12.028 31.055 32.489 1.00 . A A . 168 GLU CA 1 1
17 51518 1 1 168 GLU CB C 10.678 31.574 33.017 1.00 . A A . 168 GLU CB 1 1
17 51519 1 1 168 GLU CD C 9.425 31.879 35.154 1.00 . A A . 168 GLU CD 1 1
17 51520 1 1 168 GLU CG C 10.397 30.973 34.397 1.00 . A A . 168 GLU CG 1 1
17 51521 1 1 168 GLU H H 12.773 31.518 34.453 1.00 . A A . 168 GLU H 1 1
17 51522 1 1 168 GLU HA H 11.956 30.009 32.206 1.00 . A A . 168 GLU HA 1 1
17 51523 1 1 168 GLU HB2 H 10.708 32.651 33.091 1.00 . A A . 168 GLU HB2 1 1
17 51524 1 1 168 GLU HB3 H 9.891 31.290 32.333 1.00 . A A . 168 GLU HB3 1 1
17 51525 1 1 168 GLU HG2 H 9.957 29.996 34.288 1.00 . A A . 168 GLU HG2 1 1
17 51526 1 1 168 GLU HG3 H 11.312 30.890 34.958 1.00 . A A . 168 GLU HG3 1 1
17 51527 1 1 168 GLU N N 13.041 31.198 33.568 1.00 . A A . 168 GLU N 1 1
17 51528 1 1 168 GLU O O 12.020 31.563 30.155 1.00 . A A . 168 GLU O 1 1
17 51529 1 1 168 GLU OE1 O 9.709 33.065 35.195 1.00 . A A . 168 GLU OE1 1 1
17 51530 1 1 168 GLU OE2 O 8.451 31.335 35.649 1.00 . A A . 168 GLU OE2 1 1
17 51531 1 1 169 LYS C C 14.339 32.986 29.299 1.00 . A A . 169 LYS C 1 1
17 51532 1 1 169 LYS CA C 13.563 33.781 30.343 1.00 . A A . 169 LYS CA 1 1
17 51533 1 1 169 LYS CB C 14.464 34.900 30.884 1.00 . A A . 169 LYS CB 1 1
17 51534 1 1 169 LYS CD C 14.490 37.059 32.133 1.00 . A A . 169 LYS CD 1 1
17 51535 1 1 169 LYS CE C 13.664 38.332 32.322 1.00 . A A . 169 LYS CE 1 1
17 51536 1 1 169 LYS CG C 13.593 35.963 31.557 1.00 . A A . 169 LYS CG 1 1
17 51537 1 1 169 LYS H H 13.446 33.141 32.391 1.00 . A A . 169 LYS H 1 1
17 51538 1 1 169 LYS HA H 12.671 34.197 29.876 1.00 . A A . 169 LYS HA 1 1
17 51539 1 1 169 LYS HB2 H 15.159 34.492 31.602 1.00 . A A . 169 LYS HB2 1 1
17 51540 1 1 169 LYS HB3 H 15.017 35.346 30.070 1.00 . A A . 169 LYS HB3 1 1
17 51541 1 1 169 LYS HD2 H 14.887 36.738 33.085 1.00 . A A . 169 LYS HD2 1 1
17 51542 1 1 169 LYS HD3 H 15.308 37.253 31.454 1.00 . A A . 169 LYS HD3 1 1
17 51543 1 1 169 LYS HE2 H 14.323 39.170 32.489 1.00 . A A . 169 LYS HE2 1 1
17 51544 1 1 169 LYS HE3 H 13.077 38.517 31.435 1.00 . A A . 169 LYS HE3 1 1
17 51545 1 1 169 LYS HG2 H 12.917 36.391 30.831 1.00 . A A . 169 LYS HG2 1 1
17 51546 1 1 169 LYS HG3 H 13.017 35.510 32.351 1.00 . A A . 169 LYS HG3 1 1
17 51547 1 1 169 LYS HZ1 H 13.291 37.853 34.312 1.00 . A A . 169 LYS HZ1 1 1
17 51548 1 1 169 LYS HZ2 H 12.323 39.111 33.710 1.00 . A A . 169 LYS HZ2 1 1
17 51549 1 1 169 LYS HZ3 H 12.002 37.505 33.263 1.00 . A A . 169 LYS HZ3 1 1
17 51550 1 1 169 LYS N N 13.153 32.925 31.482 1.00 . A A . 169 LYS N 1 1
17 51551 1 1 169 LYS NZ N 12.751 38.190 33.489 1.00 . A A . 169 LYS NZ 1 1
17 51552 1 1 169 LYS O O 13.936 32.901 28.156 1.00 . A A . 169 LYS O 1 1
17 51553 1 1 170 GLU C C 15.639 30.249 28.514 1.00 . A A . 170 GLU C 1 1
17 51554 1 1 170 GLU CA C 16.245 31.625 28.744 1.00 . A A . 170 GLU CA 1 1
17 51555 1 1 170 GLU CB C 17.655 31.452 29.315 1.00 . A A . 170 GLU CB 1 1
17 51556 1 1 170 GLU CD C 17.975 33.887 28.870 1.00 . A A . 170 GLU CD 1 1
17 51557 1 1 170 GLU CG C 18.119 32.779 29.917 1.00 . A A . 170 GLU CG 1 1
17 51558 1 1 170 GLU H H 15.727 32.507 30.639 1.00 . A A . 170 GLU H 1 1
17 51559 1 1 170 GLU HA H 16.277 32.158 27.795 1.00 . A A . 170 GLU HA 1 1
17 51560 1 1 170 GLU HB2 H 17.645 30.689 30.077 1.00 . A A . 170 GLU HB2 1 1
17 51561 1 1 170 GLU HB3 H 18.329 31.156 28.524 1.00 . A A . 170 GLU HB3 1 1
17 51562 1 1 170 GLU HG2 H 17.515 33.022 30.778 1.00 . A A . 170 GLU HG2 1 1
17 51563 1 1 170 GLU HG3 H 19.153 32.704 30.217 1.00 . A A . 170 GLU HG3 1 1
17 51564 1 1 170 GLU N N 15.437 32.415 29.708 1.00 . A A . 170 GLU N 1 1
17 51565 1 1 170 GLU O O 15.733 29.705 27.431 1.00 . A A . 170 GLU O 1 1
17 51566 1 1 170 GLU OE1 O 16.856 34.349 28.723 1.00 . A A . 170 GLU OE1 1 1
17 51567 1 1 170 GLU OE2 O 18.992 34.207 28.278 1.00 . A A . 170 GLU OE2 1 1
17 51568 1 1 171 PHE C C 13.656 28.287 28.074 1.00 . A A . 171 PHE C 1 1
17 51569 1 1 171 PHE CA C 14.422 28.359 29.381 1.00 . A A . 171 PHE CA 1 1
17 51570 1 1 171 PHE CB C 13.441 28.135 30.539 1.00 . A A . 171 PHE CB 1 1
17 51571 1 1 171 PHE CD1 C 11.773 26.475 29.613 1.00 . A A . 171 PHE CD1 1 1
17 51572 1 1 171 PHE CD2 C 13.401 25.685 31.166 1.00 . A A . 171 PHE CD2 1 1
17 51573 1 1 171 PHE CE1 C 11.245 25.204 29.521 1.00 . A A . 171 PHE CE1 1 1
17 51574 1 1 171 PHE CE2 C 12.870 24.414 31.072 1.00 . A A . 171 PHE CE2 1 1
17 51575 1 1 171 PHE CG C 12.855 26.726 30.437 1.00 . A A . 171 PHE CG 1 1
17 51576 1 1 171 PHE CZ C 11.794 24.175 30.249 1.00 . A A . 171 PHE CZ 1 1
17 51577 1 1 171 PHE H H 14.990 30.171 30.396 1.00 . A A . 171 PHE H 1 1
17 51578 1 1 171 PHE HA H 15.207 27.604 29.379 1.00 . A A . 171 PHE HA 1 1
17 51579 1 1 171 PHE HB2 H 13.956 28.240 31.484 1.00 . A A . 171 PHE HB2 1 1
17 51580 1 1 171 PHE HB3 H 12.642 28.857 30.483 1.00 . A A . 171 PHE HB3 1 1
17 51581 1 1 171 PHE HD1 H 11.335 27.280 29.040 1.00 . A A . 171 PHE HD1 1 1
17 51582 1 1 171 PHE HD2 H 14.246 25.866 31.813 1.00 . A A . 171 PHE HD2 1 1
17 51583 1 1 171 PHE HE1 H 10.400 25.016 28.876 1.00 . A A . 171 PHE HE1 1 1
17 51584 1 1 171 PHE HE2 H 13.300 23.605 31.645 1.00 . A A . 171 PHE HE2 1 1
17 51585 1 1 171 PHE HZ H 11.380 23.180 30.175 1.00 . A A . 171 PHE HZ 1 1
17 51586 1 1 171 PHE N N 15.036 29.701 29.537 1.00 . A A . 171 PHE N 1 1
17 51587 1 1 171 PHE O O 13.392 27.220 27.558 1.00 . A A . 171 PHE O 1 1
17 51588 1 1 172 ILE C C 13.518 29.553 25.105 1.00 . A A . 172 ILE C 1 1
17 51589 1 1 172 ILE CA C 12.561 29.472 26.291 1.00 . A A . 172 ILE CA 1 1
17 51590 1 1 172 ILE CB C 11.674 30.716 26.303 1.00 . A A . 172 ILE CB 1 1
17 51591 1 1 172 ILE CD1 C 10.124 32.011 27.758 1.00 . A A . 172 ILE CD1 1 1
17 51592 1 1 172 ILE CG1 C 10.664 30.615 27.439 1.00 . A A . 172 ILE CG1 1 1
17 51593 1 1 172 ILE CG2 C 10.910 30.790 24.972 1.00 . A A . 172 ILE CG2 1 1
17 51594 1 1 172 ILE H H 13.547 30.268 28.020 1.00 . A A . 172 ILE H 1 1
17 51595 1 1 172 ILE HA H 11.961 28.567 26.205 1.00 . A A . 172 ILE HA 1 1
17 51596 1 1 172 ILE HB H 12.297 31.602 26.448 1.00 . A A . 172 ILE HB 1 1
17 51597 1 1 172 ILE HD11 H 10.935 32.726 27.756 1.00 . A A . 172 ILE HD11 1 1
17 51598 1 1 172 ILE HD12 H 9.394 32.299 27.017 1.00 . A A . 172 ILE HD12 1 1
17 51599 1 1 172 ILE HD13 H 9.658 32.007 28.732 1.00 . A A . 172 ILE HD13 1 1
17 51600 1 1 172 ILE HG12 H 9.850 29.970 27.142 1.00 . A A . 172 ILE HG12 1 1
17 51601 1 1 172 ILE HG13 H 11.144 30.202 28.314 1.00 . A A . 172 ILE HG13 1 1
17 51602 1 1 172 ILE HG21 H 10.858 29.808 24.526 1.00 . A A . 172 ILE HG21 1 1
17 51603 1 1 172 ILE HG22 H 9.909 31.155 25.146 1.00 . A A . 172 ILE HG22 1 1
17 51604 1 1 172 ILE HG23 H 11.420 31.461 24.297 1.00 . A A . 172 ILE HG23 1 1
17 51605 1 1 172 ILE N N 13.310 29.433 27.564 1.00 . A A . 172 ILE N 1 1
17 51606 1 1 172 ILE O O 13.317 28.905 24.093 1.00 . A A . 172 ILE O 1 1
17 51607 1 1 173 GLU C C 16.555 29.357 24.196 1.00 . A A . 173 GLU C 1 1
17 51608 1 1 173 GLU CA C 15.525 30.474 24.146 1.00 . A A . 173 GLU CA 1 1
17 51609 1 1 173 GLU CB C 16.243 31.816 24.295 1.00 . A A . 173 GLU CB 1 1
17 51610 1 1 173 GLU CD C 15.681 34.097 23.439 1.00 . A A . 173 GLU CD 1 1
17 51611 1 1 173 GLU CG C 15.204 32.940 24.323 1.00 . A A . 173 GLU CG 1 1
17 51612 1 1 173 GLU H H 14.685 30.832 26.092 1.00 . A A . 173 GLU H 1 1
17 51613 1 1 173 GLU HA H 14.992 30.422 23.198 1.00 . A A . 173 GLU HA 1 1
17 51614 1 1 173 GLU HB2 H 16.810 31.822 25.212 1.00 . A A . 173 GLU HB2 1 1
17 51615 1 1 173 GLU HB3 H 16.915 31.960 23.461 1.00 . A A . 173 GLU HB3 1 1
17 51616 1 1 173 GLU HG2 H 14.259 32.574 23.949 1.00 . A A . 173 GLU HG2 1 1
17 51617 1 1 173 GLU HG3 H 15.074 33.294 25.334 1.00 . A A . 173 GLU HG3 1 1
17 51618 1 1 173 GLU N N 14.551 30.340 25.253 1.00 . A A . 173 GLU N 1 1
17 51619 1 1 173 GLU O O 16.836 28.727 23.195 1.00 . A A . 173 GLU O 1 1
17 51620 1 1 173 GLU OE1 O 16.888 34.248 23.349 1.00 . A A . 173 GLU OE1 1 1
17 51621 1 1 173 GLU OE2 O 14.810 34.765 22.905 1.00 . A A . 173 GLU OE2 1 1
17 51622 1 1 174 GLY C C 17.648 26.816 24.747 1.00 . A A . 174 GLY C 1 1
17 51623 1 1 174 GLY CA C 18.131 28.055 25.489 1.00 . A A . 174 GLY CA 1 1
17 51624 1 1 174 GLY H H 16.860 29.675 26.141 1.00 . A A . 174 GLY H 1 1
17 51625 1 1 174 GLY HA2 H 19.064 28.390 25.065 1.00 . A A . 174 GLY HA2 1 1
17 51626 1 1 174 GLY HA3 H 18.273 27.817 26.533 1.00 . A A . 174 GLY HA3 1 1
17 51627 1 1 174 GLY N N 17.112 29.135 25.362 1.00 . A A . 174 GLY N 1 1
17 51628 1 1 174 GLY O O 18.430 25.968 24.365 1.00 . A A . 174 GLY O 1 1
17 51629 1 1 175 THR C C 15.501 25.963 22.398 1.00 . A A . 175 THR C 1 1
17 51630 1 1 175 THR CA C 15.779 25.599 23.852 1.00 . A A . 175 THR CA 1 1
17 51631 1 1 175 THR CB C 14.455 25.264 24.526 1.00 . A A . 175 THR CB 1 1
17 51632 1 1 175 THR CG2 C 14.447 23.829 25.064 1.00 . A A . 175 THR CG2 1 1
17 51633 1 1 175 THR H H 15.773 27.457 24.886 1.00 . A A . 175 THR H 1 1
17 51634 1 1 175 THR HA H 16.468 24.758 23.894 1.00 . A A . 175 THR HA 1 1
17 51635 1 1 175 THR HB H 13.623 25.472 23.880 1.00 . A A . 175 THR HB 1 1
17 51636 1 1 175 THR HG1 H 13.879 26.850 25.476 1.00 . A A . 175 THR HG1 1 1
17 51637 1 1 175 THR HG21 H 15.399 23.605 25.518 1.00 . A A . 175 THR HG21 1 1
17 51638 1 1 175 THR HG22 H 13.666 23.723 25.802 1.00 . A A . 175 THR HG22 1 1
17 51639 1 1 175 THR HG23 H 14.265 23.142 24.255 1.00 . A A . 175 THR HG23 1 1
17 51640 1 1 175 THR N N 16.358 26.747 24.557 1.00 . A A . 175 THR N 1 1
17 51641 1 1 175 THR O O 15.606 25.135 21.516 1.00 . A A . 175 THR O 1 1
17 51642 1 1 175 THR OG1 O 14.409 26.076 25.680 1.00 . A A . 175 THR OG1 1 1
17 51643 1 1 176 LEU C C 16.134 27.681 19.947 1.00 . A A . 176 LEU C 1 1
17 51644 1 1 176 LEU CA C 14.863 27.650 20.789 1.00 . A A . 176 LEU CA 1 1
17 51645 1 1 176 LEU CB C 14.273 29.067 20.847 1.00 . A A . 176 LEU CB 1 1
17 51646 1 1 176 LEU CD1 C 11.930 28.762 20.053 1.00 . A A . 176 LEU CD1 1 1
17 51647 1 1 176 LEU CD2 C 13.244 30.753 19.328 1.00 . A A . 176 LEU CD2 1 1
17 51648 1 1 176 LEU CG C 13.322 29.264 19.667 1.00 . A A . 176 LEU CG 1 1
17 51649 1 1 176 LEU H H 15.084 27.853 22.924 1.00 . A A . 176 LEU H 1 1
17 51650 1 1 176 LEU HA H 14.157 26.954 20.339 1.00 . A A . 176 LEU HA 1 1
17 51651 1 1 176 LEU HB2 H 13.733 29.197 21.772 1.00 . A A . 176 LEU HB2 1 1
17 51652 1 1 176 LEU HB3 H 15.070 29.794 20.796 1.00 . A A . 176 LEU HB3 1 1
17 51653 1 1 176 LEU HD11 H 11.991 27.735 20.384 1.00 . A A . 176 LEU HD11 1 1
17 51654 1 1 176 LEU HD12 H 11.533 29.369 20.852 1.00 . A A . 176 LEU HD12 1 1
17 51655 1 1 176 LEU HD13 H 11.271 28.820 19.200 1.00 . A A . 176 LEU HD13 1 1
17 51656 1 1 176 LEU HD21 H 12.886 31.303 20.185 1.00 . A A . 176 LEU HD21 1 1
17 51657 1 1 176 LEU HD22 H 14.224 31.115 19.056 1.00 . A A . 176 LEU HD22 1 1
17 51658 1 1 176 LEU HD23 H 12.567 30.903 18.501 1.00 . A A . 176 LEU HD23 1 1
17 51659 1 1 176 LEU HG H 13.683 28.713 18.810 1.00 . A A . 176 LEU HG 1 1
17 51660 1 1 176 LEU N N 15.152 27.211 22.176 1.00 . A A . 176 LEU N 1 1
17 51661 1 1 176 LEU O O 16.076 27.661 18.734 1.00 . A A . 176 LEU O 1 1
17 51662 1 1 177 ALA C C 18.695 26.511 19.004 1.00 . A A . 177 ALA C 1 1
17 51663 1 1 177 ALA CA C 18.536 27.763 19.856 1.00 . A A . 177 ALA CA 1 1
17 51664 1 1 177 ALA CB C 19.690 27.823 20.870 1.00 . A A . 177 ALA CB 1 1
17 51665 1 1 177 ALA H H 17.256 27.745 21.585 1.00 . A A . 177 ALA H 1 1
17 51666 1 1 177 ALA HA H 18.545 28.638 19.207 1.00 . A A . 177 ALA HA 1 1
17 51667 1 1 177 ALA HB1 H 19.659 26.954 21.509 1.00 . A A . 177 ALA HB1 1 1
17 51668 1 1 177 ALA HB2 H 20.635 27.846 20.346 1.00 . A A . 177 ALA HB2 1 1
17 51669 1 1 177 ALA HB3 H 19.598 28.712 21.476 1.00 . A A . 177 ALA HB3 1 1
17 51670 1 1 177 ALA N N 17.257 27.730 20.605 1.00 . A A . 177 ALA N 1 1
17 51671 1 1 177 ALA O O 18.311 26.487 17.853 1.00 . A A . 177 ALA O 1 1
17 51672 1 1 178 ASN C C 18.186 23.387 18.842 1.00 . A A . 178 ASN C 1 1
17 51673 1 1 178 ASN CA C 19.453 24.232 18.828 1.00 . A A . 178 ASN CA 1 1
17 51674 1 1 178 ASN CB C 20.584 23.435 19.496 1.00 . A A . 178 ASN CB 1 1
17 51675 1 1 178 ASN CG C 21.831 24.315 19.600 1.00 . A A . 178 ASN CG 1 1
17 51676 1 1 178 ASN H H 19.554 25.555 20.520 1.00 . A A . 178 ASN H 1 1
17 51677 1 1 178 ASN HA H 19.706 24.474 17.797 1.00 . A A . 178 ASN HA 1 1
17 51678 1 1 178 ASN HB2 H 20.280 23.131 20.486 1.00 . A A . 178 ASN HB2 1 1
17 51679 1 1 178 ASN HB3 H 20.812 22.560 18.907 1.00 . A A . 178 ASN HB3 1 1
17 51680 1 1 178 ASN HD21 H 20.844 25.845 20.388 1.00 . A A . 178 ASN HD21 1 1
17 51681 1 1 178 ASN HD22 H 22.507 26.095 20.163 1.00 . A A . 178 ASN HD22 1 1
17 51682 1 1 178 ASN N N 19.260 25.491 19.588 1.00 . A A . 178 ASN N 1 1
17 51683 1 1 178 ASN ND2 N 21.717 25.519 20.091 1.00 . A A . 178 ASN ND2 1 1
17 51684 1 1 178 ASN O O 17.655 23.077 19.890 1.00 . A A . 178 ASN O 1 1
17 51685 1 1 178 ASN OD1 O 22.917 23.915 19.232 1.00 . A A . 178 ASN OD1 1 1
17 51686 1 1 179 LYS C C 16.743 20.807 18.165 1.00 . A A . 179 LYS C 1 1
17 51687 1 1 179 LYS CA C 16.493 22.203 17.603 1.00 . A A . 179 LYS CA 1 1
17 51688 1 1 179 LYS CB C 16.087 22.073 16.125 1.00 . A A . 179 LYS CB 1 1
17 51689 1 1 179 LYS CD C 14.064 21.927 14.672 1.00 . A A . 179 LYS CD 1 1
17 51690 1 1 179 LYS CE C 13.115 20.816 14.217 1.00 . A A . 179 LYS CE 1 1
17 51691 1 1 179 LYS CG C 14.645 21.564 16.041 1.00 . A A . 179 LYS CG 1 1
17 51692 1 1 179 LYS H H 18.186 23.302 16.857 1.00 . A A . 179 LYS H 1 1
17 51693 1 1 179 LYS HA H 15.705 22.684 18.182 1.00 . A A . 179 LYS HA 1 1
17 51694 1 1 179 LYS HB2 H 16.160 23.036 15.643 1.00 . A A . 179 LYS HB2 1 1
17 51695 1 1 179 LYS HB3 H 16.746 21.377 15.628 1.00 . A A . 179 LYS HB3 1 1
17 51696 1 1 179 LYS HD2 H 13.524 22.859 14.742 1.00 . A A . 179 LYS HD2 1 1
17 51697 1 1 179 LYS HD3 H 14.864 22.035 13.955 1.00 . A A . 179 LYS HD3 1 1
17 51698 1 1 179 LYS HE2 H 13.665 19.893 14.105 1.00 . A A . 179 LYS HE2 1 1
17 51699 1 1 179 LYS HE3 H 12.339 20.677 14.957 1.00 . A A . 179 LYS HE3 1 1
17 51700 1 1 179 LYS HG2 H 14.632 20.491 16.168 1.00 . A A . 179 LYS HG2 1 1
17 51701 1 1 179 LYS HG3 H 14.053 22.019 16.820 1.00 . A A . 179 LYS HG3 1 1
17 51702 1 1 179 LYS HZ1 H 12.408 22.203 12.835 1.00 . A A . 179 LYS HZ1 1 1
17 51703 1 1 179 LYS HZ2 H 13.073 20.805 12.136 1.00 . A A . 179 LYS HZ2 1 1
17 51704 1 1 179 LYS HZ3 H 11.538 20.745 12.860 1.00 . A A . 179 LYS HZ3 1 1
17 51705 1 1 179 LYS N N 17.723 23.028 17.677 1.00 . A A . 179 LYS N 1 1
17 51706 1 1 179 LYS NZ N 12.485 21.169 12.914 1.00 . A A . 179 LYS NZ 1 1
17 51707 1 1 179 LYS O O 15.824 20.123 18.569 1.00 . A A . 179 LYS O 1 1
17 51708 1 1 180 GLU C C 17.996 18.972 20.203 1.00 . A A . 180 GLU C 1 1
17 51709 1 1 180 GLU CA C 18.320 19.067 18.716 1.00 . A A . 180 GLU CA 1 1
17 51710 1 1 180 GLU CB C 19.826 18.827 18.522 1.00 . A A . 180 GLU CB 1 1
17 51711 1 1 180 GLU CD C 21.442 16.936 18.328 1.00 . A A . 180 GLU CD 1 1
17 51712 1 1 180 GLU CG C 20.186 17.436 19.046 1.00 . A A . 180 GLU CG 1 1
17 51713 1 1 180 GLU H H 18.698 21.000 17.848 1.00 . A A . 180 GLU H 1 1
17 51714 1 1 180 GLU HA H 17.738 18.319 18.179 1.00 . A A . 180 GLU HA 1 1
17 51715 1 1 180 GLU HB2 H 20.070 18.895 17.472 1.00 . A A . 180 GLU HB2 1 1
17 51716 1 1 180 GLU HB3 H 20.385 19.576 19.063 1.00 . A A . 180 GLU HB3 1 1
17 51717 1 1 180 GLU HG2 H 20.377 17.483 20.108 1.00 . A A . 180 GLU HG2 1 1
17 51718 1 1 180 GLU HG3 H 19.371 16.752 18.858 1.00 . A A . 180 GLU HG3 1 1
17 51719 1 1 180 GLU N N 17.988 20.413 18.184 1.00 . A A . 180 GLU N 1 1
17 51720 1 1 180 GLU O O 18.014 17.900 20.776 1.00 . A A . 180 GLU O 1 1
17 51721 1 1 180 GLU OE1 O 22.303 17.769 18.098 1.00 . A A . 180 GLU OE1 1 1
17 51722 1 1 180 GLU OE2 O 21.469 15.747 18.051 1.00 . A A . 180 GLU OE2 1 1
17 51723 1 1 181 ILE C C 15.948 19.607 22.478 1.00 . A A . 181 ILE C 1 1
17 51724 1 1 181 ILE CA C 17.377 20.082 22.248 1.00 . A A . 181 ILE CA 1 1
17 51725 1 1 181 ILE CB C 17.510 21.505 22.791 1.00 . A A . 181 ILE CB 1 1
17 51726 1 1 181 ILE CD1 C 19.115 23.309 23.419 1.00 . A A . 181 ILE CD1 1 1
17 51727 1 1 181 ILE CG1 C 18.984 21.842 23.003 1.00 . A A . 181 ILE CG1 1 1
17 51728 1 1 181 ILE CG2 C 16.787 21.572 24.144 1.00 . A A . 181 ILE CG2 1 1
17 51729 1 1 181 ILE H H 17.701 20.936 20.300 1.00 . A A . 181 ILE H 1 1
17 51730 1 1 181 ILE HA H 18.062 19.406 22.760 1.00 . A A . 181 ILE HA 1 1
17 51731 1 1 181 ILE HB H 17.072 22.210 22.077 1.00 . A A . 181 ILE HB 1 1
17 51732 1 1 181 ILE HD11 H 18.300 23.882 23.005 1.00 . A A . 181 ILE HD11 1 1
17 51733 1 1 181 ILE HD12 H 19.094 23.387 24.496 1.00 . A A . 181 ILE HD12 1 1
17 51734 1 1 181 ILE HD13 H 20.050 23.709 23.053 1.00 . A A . 181 ILE HD13 1 1
17 51735 1 1 181 ILE HG12 H 19.393 21.207 23.776 1.00 . A A . 181 ILE HG12 1 1
17 51736 1 1 181 ILE HG13 H 19.529 21.675 22.086 1.00 . A A . 181 ILE HG13 1 1
17 51737 1 1 181 ILE HG21 H 17.062 20.721 24.746 1.00 . A A . 181 ILE HG21 1 1
17 51738 1 1 181 ILE HG22 H 17.063 22.479 24.660 1.00 . A A . 181 ILE HG22 1 1
17 51739 1 1 181 ILE HG23 H 15.720 21.563 23.985 1.00 . A A . 181 ILE HG23 1 1
17 51740 1 1 181 ILE N N 17.704 20.094 20.801 1.00 . A A . 181 ILE N 1 1
17 51741 1 1 181 ILE O O 15.713 18.666 23.212 1.00 . A A . 181 ILE O 1 1
17 51742 1 1 182 LEU C C 13.378 18.437 21.564 1.00 . A A . 182 LEU C 1 1
17 51743 1 1 182 LEU CA C 13.601 19.874 22.018 1.00 . A A . 182 LEU CA 1 1
17 51744 1 1 182 LEU CB C 12.732 20.806 21.155 1.00 . A A . 182 LEU CB 1 1
17 51745 1 1 182 LEU CD1 C 10.911 22.505 21.267 1.00 . A A . 182 LEU CD1 1 1
17 51746 1 1 182 LEU CD2 C 10.537 20.215 22.183 1.00 . A A . 182 LEU CD2 1 1
17 51747 1 1 182 LEU CG C 11.567 21.332 21.995 1.00 . A A . 182 LEU CG 1 1
17 51748 1 1 182 LEU H H 15.256 21.023 21.269 1.00 . A A . 182 LEU H 1 1
17 51749 1 1 182 LEU HA H 13.331 19.960 23.070 1.00 . A A . 182 LEU HA 1 1
17 51750 1 1 182 LEU HB2 H 13.329 21.637 20.806 1.00 . A A . 182 LEU HB2 1 1
17 51751 1 1 182 LEU HB3 H 12.349 20.263 20.304 1.00 . A A . 182 LEU HB3 1 1
17 51752 1 1 182 LEU HD11 H 10.832 22.281 20.213 1.00 . A A . 182 LEU HD11 1 1
17 51753 1 1 182 LEU HD12 H 9.923 22.677 21.667 1.00 . A A . 182 LEU HD12 1 1
17 51754 1 1 182 LEU HD13 H 11.507 23.396 21.398 1.00 . A A . 182 LEU HD13 1 1
17 51755 1 1 182 LEU HD21 H 10.288 19.784 21.223 1.00 . A A . 182 LEU HD21 1 1
17 51756 1 1 182 LEU HD22 H 10.945 19.446 22.822 1.00 . A A . 182 LEU HD22 1 1
17 51757 1 1 182 LEU HD23 H 9.642 20.616 22.635 1.00 . A A . 182 LEU HD23 1 1
17 51758 1 1 182 LEU HG H 11.930 21.659 22.959 1.00 . A A . 182 LEU HG 1 1
17 51759 1 1 182 LEU N N 15.019 20.270 21.850 1.00 . A A . 182 LEU N 1 1
17 51760 1 1 182 LEU O O 12.265 17.955 21.549 1.00 . A A . 182 LEU O 1 1
17 51761 1 1 183 ARG C C 14.444 15.407 21.912 1.00 . A A . 183 ARG C 1 1
17 51762 1 1 183 ARG CA C 14.308 16.376 20.744 1.00 . A A . 183 ARG CA 1 1
17 51763 1 1 183 ARG CB C 15.426 16.088 19.731 1.00 . A A . 183 ARG CB 1 1
17 51764 1 1 183 ARG CD C 14.600 13.841 19.021 1.00 . A A . 183 ARG CD 1 1
17 51765 1 1 183 ARG CG C 14.854 15.280 18.565 1.00 . A A . 183 ARG CG 1 1
17 51766 1 1 183 ARG CZ C 14.512 11.658 17.989 1.00 . A A . 183 ARG CZ 1 1
17 51767 1 1 183 ARG H H 15.322 18.208 21.222 1.00 . A A . 183 ARG H 1 1
17 51768 1 1 183 ARG HA H 13.331 16.247 20.286 1.00 . A A . 183 ARG HA 1 1
17 51769 1 1 183 ARG HB2 H 15.831 17.018 19.361 1.00 . A A . 183 ARG HB2 1 1
17 51770 1 1 183 ARG HB3 H 16.215 15.525 20.211 1.00 . A A . 183 ARG HB3 1 1
17 51771 1 1 183 ARG HD2 H 15.298 13.572 19.800 1.00 . A A . 183 ARG HD2 1 1
17 51772 1 1 183 ARG HD3 H 13.591 13.747 19.396 1.00 . A A . 183 ARG HD3 1 1
17 51773 1 1 183 ARG HE H 15.102 13.279 17.000 1.00 . A A . 183 ARG HE 1 1
17 51774 1 1 183 ARG HG2 H 13.927 15.724 18.236 1.00 . A A . 183 ARG HG2 1 1
17 51775 1 1 183 ARG HG3 H 15.556 15.279 17.744 1.00 . A A . 183 ARG HG3 1 1
17 51776 1 1 183 ARG HH11 H 12.717 12.004 18.807 1.00 . A A . 183 ARG HH11 1 1
17 51777 1 1 183 ARG HH12 H 13.148 10.336 18.624 1.00 . A A . 183 ARG HH12 1 1
17 51778 1 1 183 ARG HH21 H 16.256 11.090 17.188 1.00 . A A . 183 ARG HH21 1 1
17 51779 1 1 183 ARG HH22 H 15.205 9.805 17.682 1.00 . A A . 183 ARG HH22 1 1
17 51780 1 1 183 ARG N N 14.443 17.779 21.198 1.00 . A A . 183 ARG N 1 1
17 51781 1 1 183 ARG NE N 14.781 12.929 17.857 1.00 . A A . 183 ARG NE 1 1
17 51782 1 1 183 ARG NH1 N 13.370 11.306 18.514 1.00 . A A . 183 ARG NH1 1 1
17 51783 1 1 183 ARG NH2 N 15.392 10.783 17.588 1.00 . A A . 183 ARG NH2 1 1
17 51784 1 1 183 ARG O O 14.054 14.258 21.812 1.00 . A A . 183 ARG O 1 1
17 51785 1 1 184 LEU C C 14.230 15.429 25.327 1.00 . A A . 184 LEU C 1 1
17 51786 1 1 184 LEU CA C 15.171 15.020 24.197 1.00 . A A . 184 LEU CA 1 1
17 51787 1 1 184 LEU CB C 16.617 15.171 24.691 1.00 . A A . 184 LEU CB 1 1
17 51788 1 1 184 LEU CD1 C 18.904 15.594 23.788 1.00 . A A . 184 LEU CD1 1 1
17 51789 1 1 184 LEU CD2 C 17.832 13.367 23.466 1.00 . A A . 184 LEU CD2 1 1
17 51790 1 1 184 LEU CG C 17.578 14.873 23.536 1.00 . A A . 184 LEU CG 1 1
17 51791 1 1 184 LEU H H 15.287 16.829 23.026 1.00 . A A . 184 LEU H 1 1
17 51792 1 1 184 LEU HA H 14.965 13.988 23.923 1.00 . A A . 184 LEU HA 1 1
17 51793 1 1 184 LEU HB2 H 16.777 16.179 25.045 1.00 . A A . 184 LEU HB2 1 1
17 51794 1 1 184 LEU HB3 H 16.798 14.479 25.500 1.00 . A A . 184 LEU HB3 1 1
17 51795 1 1 184 LEU HD11 H 19.173 15.509 24.830 1.00 . A A . 184 LEU HD11 1 1
17 51796 1 1 184 LEU HD12 H 19.681 15.149 23.183 1.00 . A A . 184 LEU HD12 1 1
17 51797 1 1 184 LEU HD13 H 18.807 16.639 23.529 1.00 . A A . 184 LEU HD13 1 1
17 51798 1 1 184 LEU HD21 H 18.089 12.994 24.445 1.00 . A A . 184 LEU HD21 1 1
17 51799 1 1 184 LEU HD22 H 16.944 12.863 23.116 1.00 . A A . 184 LEU HD22 1 1
17 51800 1 1 184 LEU HD23 H 18.647 13.166 22.783 1.00 . A A . 184 LEU HD23 1 1
17 51801 1 1 184 LEU HG H 17.148 15.216 22.605 1.00 . A A . 184 LEU HG 1 1
17 51802 1 1 184 LEU N N 14.994 15.894 23.000 1.00 . A A . 184 LEU N 1 1
17 51803 1 1 184 LEU O O 13.304 14.712 25.653 1.00 . A A . 184 LEU O 1 1
17 51804 1 1 185 ILE C C 12.132 16.916 26.646 1.00 . A A . 185 ILE C 1 1
17 51805 1 1 185 ILE CA C 13.610 17.037 27.016 1.00 . A A . 185 ILE CA 1 1
17 51806 1 1 185 ILE CB C 13.949 18.507 27.321 1.00 . A A . 185 ILE CB 1 1
17 51807 1 1 185 ILE CD1 C 12.047 20.091 27.054 1.00 . A A . 185 ILE CD1 1 1
17 51808 1 1 185 ILE CG1 C 13.238 19.442 26.344 1.00 . A A . 185 ILE CG1 1 1
17 51809 1 1 185 ILE CG2 C 15.465 18.698 27.157 1.00 . A A . 185 ILE CG2 1 1
17 51810 1 1 185 ILE H H 15.241 17.119 25.611 1.00 . A A . 185 ILE H 1 1
17 51811 1 1 185 ILE HA H 13.802 16.413 27.888 1.00 . A A . 185 ILE HA 1 1
17 51812 1 1 185 ILE HB H 13.636 18.743 28.338 1.00 . A A . 185 ILE HB 1 1
17 51813 1 1 185 ILE HD11 H 11.611 19.391 27.751 1.00 . A A . 185 ILE HD11 1 1
17 51814 1 1 185 ILE HD12 H 12.378 20.968 27.592 1.00 . A A . 185 ILE HD12 1 1
17 51815 1 1 185 ILE HD13 H 11.302 20.380 26.328 1.00 . A A . 185 ILE HD13 1 1
17 51816 1 1 185 ILE HG12 H 13.923 20.210 26.016 1.00 . A A . 185 ILE HG12 1 1
17 51817 1 1 185 ILE HG13 H 12.895 18.887 25.485 1.00 . A A . 185 ILE HG13 1 1
17 51818 1 1 185 ILE HG21 H 15.983 17.831 27.530 1.00 . A A . 185 ILE HG21 1 1
17 51819 1 1 185 ILE HG22 H 15.705 18.834 26.113 1.00 . A A . 185 ILE HG22 1 1
17 51820 1 1 185 ILE HG23 H 15.783 19.569 27.712 1.00 . A A . 185 ILE HG23 1 1
17 51821 1 1 185 ILE N N 14.482 16.573 25.906 1.00 . A A . 185 ILE N 1 1
17 51822 1 1 185 ILE O O 11.267 17.068 27.486 1.00 . A A . 185 ILE O 1 1
17 51823 1 1 186 GLN C C 9.680 15.610 25.913 1.00 . A A . 186 GLN C 1 1
17 51824 1 1 186 GLN CA C 10.458 16.508 24.956 1.00 . A A . 186 GLN CA 1 1
17 51825 1 1 186 GLN CB C 10.448 15.866 23.559 1.00 . A A . 186 GLN CB 1 1
17 51826 1 1 186 GLN CD C 8.128 16.764 23.396 1.00 . A A . 186 GLN CD 1 1
17 51827 1 1 186 GLN CG C 9.007 15.533 23.169 1.00 . A A . 186 GLN CG 1 1
17 51828 1 1 186 GLN H H 12.601 16.528 24.752 1.00 . A A . 186 GLN H 1 1
17 51829 1 1 186 GLN HA H 9.995 17.493 24.935 1.00 . A A . 186 GLN HA 1 1
17 51830 1 1 186 GLN HB2 H 10.869 16.552 22.841 1.00 . A A . 186 GLN HB2 1 1
17 51831 1 1 186 GLN HB3 H 11.038 14.960 23.572 1.00 . A A . 186 GLN HB3 1 1
17 51832 1 1 186 GLN HE21 H 9.143 17.886 22.110 1.00 . A A . 186 GLN HE21 1 1
17 51833 1 1 186 GLN HE22 H 7.839 18.657 22.875 1.00 . A A . 186 GLN HE22 1 1
17 51834 1 1 186 GLN HG2 H 8.965 15.251 22.127 1.00 . A A . 186 GLN HG2 1 1
17 51835 1 1 186 GLN HG3 H 8.642 14.716 23.775 1.00 . A A . 186 GLN HG3 1 1
17 51836 1 1 186 GLN N N 11.871 16.643 25.395 1.00 . A A . 186 GLN N 1 1
17 51837 1 1 186 GLN NE2 N 8.391 17.860 22.739 1.00 . A A . 186 GLN NE2 1 1
17 51838 1 1 186 GLN O O 10.197 14.621 26.394 1.00 . A A . 186 GLN O 1 1
17 51839 1 1 186 GLN OE1 O 7.195 16.738 24.174 1.00 . A A . 186 GLN OE1 1 1
17 51840 1 1 187 PHE C C 6.747 14.162 26.324 1.00 . A A . 187 PHE C 1 1
17 51841 1 1 187 PHE CA C 7.622 15.142 27.098 1.00 . A A . 187 PHE CA 1 1
17 51842 1 1 187 PHE CB C 6.715 16.074 27.927 1.00 . A A . 187 PHE CB 1 1
17 51843 1 1 187 PHE CD1 C 7.113 18.206 26.615 1.00 . A A . 187 PHE CD1 1 1
17 51844 1 1 187 PHE CD2 C 4.887 17.354 26.731 1.00 . A A . 187 PHE CD2 1 1
17 51845 1 1 187 PHE CE1 C 6.665 19.265 25.851 1.00 . A A . 187 PHE CE1 1 1
17 51846 1 1 187 PHE CE2 C 4.443 18.413 25.966 1.00 . A A . 187 PHE CE2 1 1
17 51847 1 1 187 PHE CG C 6.227 17.241 27.063 1.00 . A A . 187 PHE CG 1 1
17 51848 1 1 187 PHE CZ C 5.332 19.367 25.528 1.00 . A A . 187 PHE CZ 1 1
17 51849 1 1 187 PHE H H 8.067 16.769 25.755 1.00 . A A . 187 PHE H 1 1
17 51850 1 1 187 PHE HA H 8.286 14.576 27.748 1.00 . A A . 187 PHE HA 1 1
17 51851 1 1 187 PHE HB2 H 5.862 15.520 28.291 1.00 . A A . 187 PHE HB2 1 1
17 51852 1 1 187 PHE HB3 H 7.268 16.464 28.769 1.00 . A A . 187 PHE HB3 1 1
17 51853 1 1 187 PHE HD1 H 8.160 18.131 26.867 1.00 . A A . 187 PHE HD1 1 1
17 51854 1 1 187 PHE HD2 H 4.183 16.608 27.073 1.00 . A A . 187 PHE HD2 1 1
17 51855 1 1 187 PHE HE1 H 7.362 20.014 25.507 1.00 . A A . 187 PHE HE1 1 1
17 51856 1 1 187 PHE HE2 H 3.397 18.494 25.713 1.00 . A A . 187 PHE HE2 1 1
17 51857 1 1 187 PHE HZ H 4.983 20.196 24.929 1.00 . A A . 187 PHE HZ 1 1
17 51858 1 1 187 PHE N N 8.444 15.969 26.171 1.00 . A A . 187 PHE N 1 1
17 51859 1 1 187 PHE O O 7.130 13.031 26.099 1.00 . A A . 187 PHE O 1 1
17 51860 1 1 188 GLU C C 3.428 14.449 24.725 1.00 . A A . 188 GLU C 1 1
17 51861 1 1 188 GLU CA C 4.682 13.710 25.173 1.00 . A A . 188 GLU CA 1 1
17 51862 1 1 188 GLU CB C 4.273 12.553 26.099 1.00 . A A . 188 GLU CB 1 1
17 51863 1 1 188 GLU CD C 3.131 11.809 24.007 1.00 . A A . 188 GLU CD 1 1
17 51864 1 1 188 GLU CG C 3.027 11.870 25.532 1.00 . A A . 188 GLU CG 1 1
17 51865 1 1 188 GLU H H 5.314 15.529 26.134 1.00 . A A . 188 GLU H 1 1
17 51866 1 1 188 GLU HA H 5.208 13.336 24.296 1.00 . A A . 188 GLU HA 1 1
17 51867 1 1 188 GLU HB2 H 5.080 11.838 26.164 1.00 . A A . 188 GLU HB2 1 1
17 51868 1 1 188 GLU HB3 H 4.059 12.937 27.085 1.00 . A A . 188 GLU HB3 1 1
17 51869 1 1 188 GLU HG2 H 2.949 10.866 25.925 1.00 . A A . 188 GLU HG2 1 1
17 51870 1 1 188 GLU HG3 H 2.145 12.430 25.807 1.00 . A A . 188 GLU HG3 1 1
17 51871 1 1 188 GLU N N 5.586 14.610 25.930 1.00 . A A . 188 GLU N 1 1
17 51872 1 1 188 GLU O O 3.327 14.666 23.529 1.00 . A A . 188 GLU O 1 1
17 51873 1 1 188 GLU OE1 O 4.003 11.085 23.554 1.00 . A A . 188 GLU OE1 1 1
17 51874 1 1 188 GLU OE2 O 2.333 12.487 23.382 1.00 . A A . 188 GLU OE2 1 1
17 51875 2 2 1 CA CA CA -5.798 23.840 42.436 1.00 . B A . 500 CA CA 1 1
17 51876 3 2 1 CA CA CA 12.558 25.206 40.328 1.00 . C A . 501 CA CA 1 1
17 51877 4 3 1 MYR C1 C -29.414 33.662 42.064 1.00 . D A . 502 MYR C1 1 1
17 51878 4 3 1 MYR C10 C -29.641 43.266 44.310 1.00 . D A . 502 MYR C10 1 1
17 51879 4 3 1 MYR C11 C -28.439 42.905 45.186 1.00 . D A . 502 MYR C11 1 1
17 51880 4 3 1 MYR C12 C -27.495 44.106 45.261 1.00 . D A . 502 MYR C12 1 1
17 51881 4 3 1 MYR C13 C -26.143 43.645 45.809 1.00 . D A . 502 MYR C13 1 1
17 51882 4 3 1 MYR C14 C -26.286 43.333 47.300 1.00 . D A . 502 MYR C14 1 1
17 51883 4 3 1 MYR C2 C -29.926 34.732 41.097 1.00 . D A . 502 MYR C2 1 1
17 51884 4 3 1 MYR C3 C -29.925 36.091 41.799 1.00 . D A . 502 MYR C3 1 1
17 51885 4 3 1 MYR C4 C -31.096 36.147 42.782 1.00 . D A . 502 MYR C4 1 1
17 51886 4 3 1 MYR C5 C -30.833 37.248 43.813 1.00 . D A . 502 MYR C5 1 1
17 51887 4 3 1 MYR C6 C -30.887 38.610 43.118 1.00 . D A . 502 MYR C6 1 1
17 51888 4 3 1 MYR C7 C -30.875 39.714 44.176 1.00 . D A . 502 MYR C7 1 1
17 51889 4 3 1 MYR C8 C -30.375 41.012 43.540 1.00 . D A . 502 MYR C8 1 1
17 51890 4 3 1 MYR C9 C -30.714 42.186 44.461 1.00 . D A . 502 MYR C9 1 1
17 51891 4 3 1 MYR H101 H -29.332 43.329 43.277 1.00 . D A . 502 MYR H101 1 1
17 51892 4 3 1 MYR H102 H -30.041 44.220 44.619 1.00 . D A . 502 MYR H102 1 1
17 51893 4 3 1 MYR H111 H -28.779 42.646 46.177 1.00 . D A . 502 MYR H111 1 1
17 51894 4 3 1 MYR H112 H -27.920 42.060 44.758 1.00 . D A . 502 MYR H112 1 1
17 51895 4 3 1 MYR H121 H -27.364 44.527 44.276 1.00 . D A . 502 MYR H121 1 1
17 51896 4 3 1 MYR H122 H -27.916 44.856 45.914 1.00 . D A . 502 MYR H122 1 1
17 51897 4 3 1 MYR H131 H -25.820 42.759 45.282 1.00 . D A . 502 MYR H131 1 1
17 51898 4 3 1 MYR H132 H -25.411 44.427 45.669 1.00 . D A . 502 MYR H132 1 1
17 51899 4 3 1 MYR H141 H -26.635 42.319 47.429 1.00 . D A . 502 MYR H141 1 1
17 51900 4 3 1 MYR H142 H -26.995 44.013 47.748 1.00 . D A . 502 MYR H142 1 1
17 51901 4 3 1 MYR H143 H -25.329 43.444 47.789 1.00 . D A . 502 MYR H143 1 1
17 51902 4 3 1 MYR H21 H -29.282 34.767 40.231 1.00 . D A . 502 MYR H21 1 1
17 51903 4 3 1 MYR H22 H -30.930 34.481 40.786 1.00 . D A . 502 MYR H22 1 1
17 51904 4 3 1 MYR H31 H -28.995 36.223 42.333 1.00 . D A . 502 MYR H31 1 1
17 51905 4 3 1 MYR H32 H -30.028 36.877 41.067 1.00 . D A . 502 MYR H32 1 1
17 51906 4 3 1 MYR H41 H -32.009 36.362 42.247 1.00 . D A . 502 MYR H41 1 1
17 51907 4 3 1 MYR H42 H -31.195 35.197 43.284 1.00 . D A . 502 MYR H42 1 1
17 51908 4 3 1 MYR H51 H -31.583 37.205 44.587 1.00 . D A . 502 MYR H51 1 1
17 51909 4 3 1 MYR H52 H -29.858 37.106 44.255 1.00 . D A . 502 MYR H52 1 1
17 51910 4 3 1 MYR H61 H -30.032 38.721 42.468 1.00 . D A . 502 MYR H61 1 1
17 51911 4 3 1 MYR H62 H -31.790 38.681 42.529 1.00 . D A . 502 MYR H62 1 1
17 51912 4 3 1 MYR H71 H -31.874 39.860 44.560 1.00 . D A . 502 MYR H71 1 1
17 51913 4 3 1 MYR H72 H -30.221 39.431 44.987 1.00 . D A . 502 MYR H72 1 1
17 51914 4 3 1 MYR H81 H -29.306 40.959 43.399 1.00 . D A . 502 MYR H81 1 1
17 51915 4 3 1 MYR H82 H -30.852 41.153 42.581 1.00 . D A . 502 MYR H82 1 1
17 51916 4 3 1 MYR H91 H -31.678 42.592 44.192 1.00 . D A . 502 MYR H91 1 1
17 51917 4 3 1 MYR H92 H -30.745 41.846 45.485 1.00 . D A . 502 MYR H92 1 1
17 51918 4 3 1 MYR O1 O -30.176 33.081 42.812 1.00 . D A . 502 MYR O1 1 1
18 51919 1 1 1 GLY C C -33.231 19.761 29.355 1.00 . A A . 1 GLY C 1 1
18 51920 1 1 1 GLY CA C -34.307 18.784 29.832 1.00 . A A . 1 GLY CA 1 1
18 51921 1 1 1 GLY HA2 H -35.038 19.318 30.421 1.00 . A A . 1 GLY HA2 1 1
18 51922 1 1 1 GLY HA3 H -33.849 18.019 30.441 1.00 . A A . 1 GLY HA3 1 1
18 51923 1 1 1 GLY N N -34.984 18.150 28.666 1.00 . A A . 1 GLY N 1 1
18 51924 1 1 1 GLY O O -32.100 19.378 29.127 1.00 . A A . 1 GLY O 1 1
18 51925 1 1 2 ASN C C -31.295 21.831 29.472 1.00 . A A . 2 ASN C 1 1
18 51926 1 1 2 ASN CA C -32.624 22.013 28.751 1.00 . A A . 2 ASN CA 1 1
18 51927 1 1 2 ASN CB C -33.177 23.411 29.071 1.00 . A A . 2 ASN CB 1 1
18 51928 1 1 2 ASN CG C -32.411 24.457 28.259 1.00 . A A . 2 ASN CG 1 1
18 51929 1 1 2 ASN H H -34.532 21.266 29.400 1.00 . A A . 2 ASN H 1 1
18 51930 1 1 2 ASN HA H -32.465 21.894 27.679 1.00 . A A . 2 ASN HA 1 1
18 51931 1 1 2 ASN HB2 H -34.225 23.457 28.815 1.00 . A A . 2 ASN HB2 1 1
18 51932 1 1 2 ASN HB3 H -33.058 23.619 30.124 1.00 . A A . 2 ASN HB3 1 1
18 51933 1 1 2 ASN HD21 H -32.291 23.304 26.647 1.00 . A A . 2 ASN HD21 1 1
18 51934 1 1 2 ASN HD22 H -31.572 24.834 26.499 1.00 . A A . 2 ASN HD22 1 1
18 51935 1 1 2 ASN N N -33.608 21.003 29.209 1.00 . A A . 2 ASN N 1 1
18 51936 1 1 2 ASN ND2 N -32.062 24.175 27.033 1.00 . A A . 2 ASN ND2 1 1
18 51937 1 1 2 ASN O O -31.255 21.692 30.679 1.00 . A A . 2 ASN O 1 1
18 51938 1 1 2 ASN OD1 O -32.125 25.538 28.732 1.00 . A A . 2 ASN OD1 1 1
18 51939 1 1 3 SER C C -28.256 23.013 29.647 1.00 . A A . 3 SER C 1 1
18 51940 1 1 3 SER CA C -28.894 21.664 29.342 1.00 . A A . 3 SER CA 1 1
18 51941 1 1 3 SER CB C -27.996 20.904 28.354 1.00 . A A . 3 SER CB 1 1
18 51942 1 1 3 SER H H -30.310 21.951 27.749 1.00 . A A . 3 SER H 1 1
18 51943 1 1 3 SER HA H -29.004 21.105 30.271 1.00 . A A . 3 SER HA 1 1
18 51944 1 1 3 SER HB2 H -27.581 21.577 27.619 1.00 . A A . 3 SER HB2 1 1
18 51945 1 1 3 SER HB3 H -27.208 20.381 28.876 1.00 . A A . 3 SER HB3 1 1
18 51946 1 1 3 SER HG H -29.648 20.456 27.431 1.00 . A A . 3 SER HG 1 1
18 51947 1 1 3 SER N N -30.229 21.835 28.719 1.00 . A A . 3 SER N 1 1
18 51948 1 1 3 SER O O -28.522 23.993 28.978 1.00 . A A . 3 SER O 1 1
18 51949 1 1 3 SER OG O -28.872 19.977 27.731 1.00 . A A . 3 SER OG 1 1
18 51950 1 1 4 LYS C C -25.369 24.394 30.390 1.00 . A A . 4 LYS C 1 1
18 51951 1 1 4 LYS CA C -26.753 24.313 31.022 1.00 . A A . 4 LYS CA 1 1
18 51952 1 1 4 LYS CB C -26.604 24.360 32.551 1.00 . A A . 4 LYS CB 1 1
18 51953 1 1 4 LYS CD C -27.763 23.890 34.715 1.00 . A A . 4 LYS CD 1 1
18 51954 1 1 4 LYS CE C -27.235 25.221 35.258 1.00 . A A . 4 LYS CE 1 1
18 51955 1 1 4 LYS CG C -27.944 23.999 33.198 1.00 . A A . 4 LYS CG 1 1
18 51956 1 1 4 LYS H H -27.239 22.220 31.163 1.00 . A A . 4 LYS H 1 1
18 51957 1 1 4 LYS HA H -27.356 25.147 30.665 1.00 . A A . 4 LYS HA 1 1
18 51958 1 1 4 LYS HB2 H -25.847 23.655 32.866 1.00 . A A . 4 LYS HB2 1 1
18 51959 1 1 4 LYS HB3 H -26.311 25.354 32.858 1.00 . A A . 4 LYS HB3 1 1
18 51960 1 1 4 LYS HD2 H -28.711 23.660 35.178 1.00 . A A . 4 LYS HD2 1 1
18 51961 1 1 4 LYS HD3 H -27.060 23.102 34.941 1.00 . A A . 4 LYS HD3 1 1
18 51962 1 1 4 LYS HE2 H -27.472 25.302 36.309 1.00 . A A . 4 LYS HE2 1 1
18 51963 1 1 4 LYS HE3 H -26.163 25.263 35.135 1.00 . A A . 4 LYS HE3 1 1
18 51964 1 1 4 LYS HG2 H -28.673 24.763 32.973 1.00 . A A . 4 LYS HG2 1 1
18 51965 1 1 4 LYS HG3 H -28.292 23.054 32.806 1.00 . A A . 4 LYS HG3 1 1
18 51966 1 1 4 LYS HZ1 H -28.828 26.118 34.263 1.00 . A A . 4 LYS HZ1 1 1
18 51967 1 1 4 LYS HZ2 H -27.866 27.202 35.149 1.00 . A A . 4 LYS HZ2 1 1
18 51968 1 1 4 LYS HZ3 H -27.302 26.572 33.675 1.00 . A A . 4 LYS HZ3 1 1
18 51969 1 1 4 LYS N N -27.422 23.039 30.654 1.00 . A A . 4 LYS N 1 1
18 51970 1 1 4 LYS NZ N -27.855 26.365 34.531 1.00 . A A . 4 LYS NZ 1 1
18 51971 1 1 4 LYS O O -24.513 25.122 30.851 1.00 . A A . 4 LYS O 1 1
18 51972 1 1 5 SER C C -22.728 23.456 29.664 1.00 . A A . 5 SER C 1 1
18 51973 1 1 5 SER CA C -23.858 23.657 28.663 1.00 . A A . 5 SER CA 1 1
18 51974 1 1 5 SER CB C -23.677 25.024 27.986 1.00 . A A . 5 SER CB 1 1
18 51975 1 1 5 SER H H -25.898 23.069 29.006 1.00 . A A . 5 SER H 1 1
18 51976 1 1 5 SER HA H -23.828 22.854 27.927 1.00 . A A . 5 SER HA 1 1
18 51977 1 1 5 SER HB2 H -23.192 25.721 28.656 1.00 . A A . 5 SER HB2 1 1
18 51978 1 1 5 SER HB3 H -23.112 24.926 27.071 1.00 . A A . 5 SER HB3 1 1
18 51979 1 1 5 SER HG H -25.248 25.112 26.841 1.00 . A A . 5 SER HG 1 1
18 51980 1 1 5 SER N N -25.177 23.641 29.342 1.00 . A A . 5 SER N 1 1
18 51981 1 1 5 SER O O -21.600 23.830 29.414 1.00 . A A . 5 SER O 1 1
18 51982 1 1 5 SER OG O -25.002 25.452 27.705 1.00 . A A . 5 SER OG 1 1
18 51983 1 1 6 GLY C C -21.535 23.964 32.406 1.00 . A A . 6 GLY C 1 1
18 51984 1 1 6 GLY CA C -21.999 22.636 31.814 1.00 . A A . 6 GLY CA 1 1
18 51985 1 1 6 GLY H H -23.974 22.583 30.946 1.00 . A A . 6 GLY H 1 1
18 51986 1 1 6 GLY HA2 H -22.399 22.015 32.602 1.00 . A A . 6 GLY HA2 1 1
18 51987 1 1 6 GLY HA3 H -21.156 22.136 31.359 1.00 . A A . 6 GLY HA3 1 1
18 51988 1 1 6 GLY N N -23.050 22.867 30.783 1.00 . A A . 6 GLY N 1 1
18 51989 1 1 6 GLY O O -21.344 24.930 31.695 1.00 . A A . 6 GLY O 1 1
18 51990 1 1 7 ALA C C -19.561 25.673 33.794 1.00 . A A . 7 ALA C 1 1
18 51991 1 1 7 ALA CA C -20.913 25.240 34.346 1.00 . A A . 7 ALA CA 1 1
18 51992 1 1 7 ALA CB C -20.776 24.983 35.855 1.00 . A A . 7 ALA CB 1 1
18 51993 1 1 7 ALA H H -21.532 23.185 34.235 1.00 . A A . 7 ALA H 1 1
18 51994 1 1 7 ALA HA H -21.645 26.021 34.151 1.00 . A A . 7 ALA HA 1 1
18 51995 1 1 7 ALA HB1 H -21.710 24.605 36.246 1.00 . A A . 7 ALA HB1 1 1
18 51996 1 1 7 ALA HB2 H -19.996 24.257 36.031 1.00 . A A . 7 ALA HB2 1 1
18 51997 1 1 7 ALA HB3 H -20.526 25.903 36.360 1.00 . A A . 7 ALA HB3 1 1
18 51998 1 1 7 ALA N N -21.364 23.987 33.698 1.00 . A A . 7 ALA N 1 1
18 51999 1 1 7 ALA O O -18.965 26.617 34.271 1.00 . A A . 7 ALA O 1 1
18 52000 1 1 8 LEU C C -17.959 26.303 31.041 1.00 . A A . 8 LEU C 1 1
18 52001 1 1 8 LEU CA C -17.789 25.320 32.193 1.00 . A A . 8 LEU CA 1 1
18 52002 1 1 8 LEU CB C -17.151 24.039 31.625 1.00 . A A . 8 LEU CB 1 1
18 52003 1 1 8 LEU CD1 C -15.675 22.195 32.414 1.00 . A A . 8 LEU CD1 1 1
18 52004 1 1 8 LEU CD2 C -16.784 23.659 34.097 1.00 . A A . 8 LEU CD2 1 1
18 52005 1 1 8 LEU CG C -16.948 22.987 32.729 1.00 . A A . 8 LEU CG 1 1
18 52006 1 1 8 LEU H H -19.615 24.211 32.445 1.00 . A A . 8 LEU H 1 1
18 52007 1 1 8 LEU HA H -17.155 25.773 32.949 1.00 . A A . 8 LEU HA 1 1
18 52008 1 1 8 LEU HB2 H -17.791 23.631 30.856 1.00 . A A . 8 LEU HB2 1 1
18 52009 1 1 8 LEU HB3 H -16.204 24.279 31.193 1.00 . A A . 8 LEU HB3 1 1
18 52010 1 1 8 LEU HD11 H -15.513 22.178 31.344 1.00 . A A . 8 LEU HD11 1 1
18 52011 1 1 8 LEU HD12 H -14.827 22.662 32.893 1.00 . A A . 8 LEU HD12 1 1
18 52012 1 1 8 LEU HD13 H -15.776 21.184 32.773 1.00 . A A . 8 LEU HD13 1 1
18 52013 1 1 8 LEU HD21 H -15.954 24.348 34.067 1.00 . A A . 8 LEU HD21 1 1
18 52014 1 1 8 LEU HD22 H -17.684 24.194 34.353 1.00 . A A . 8 LEU HD22 1 1
18 52015 1 1 8 LEU HD23 H -16.595 22.908 34.848 1.00 . A A . 8 LEU HD23 1 1
18 52016 1 1 8 LEU HG H -17.794 22.316 32.752 1.00 . A A . 8 LEU HG 1 1
18 52017 1 1 8 LEU N N -19.100 24.968 32.793 1.00 . A A . 8 LEU N 1 1
18 52018 1 1 8 LEU O O -18.703 27.258 31.137 1.00 . A A . 8 LEU O 1 1
18 52019 1 1 9 SER C C -16.932 28.361 29.150 1.00 . A A . 9 SER C 1 1
18 52020 1 1 9 SER CA C -17.342 26.934 28.789 1.00 . A A . 9 SER CA 1 1
18 52021 1 1 9 SER CB C -18.794 26.918 28.290 1.00 . A A . 9 SER CB 1 1
18 52022 1 1 9 SER H H -16.666 25.260 29.943 1.00 . A A . 9 SER H 1 1
18 52023 1 1 9 SER HA H -16.667 26.562 28.018 1.00 . A A . 9 SER HA 1 1
18 52024 1 1 9 SER HB2 H -19.169 25.907 28.250 1.00 . A A . 9 SER HB2 1 1
18 52025 1 1 9 SER HB3 H -19.424 27.526 28.912 1.00 . A A . 9 SER HB3 1 1
18 52026 1 1 9 SER HG H -18.576 28.407 27.058 1.00 . A A . 9 SER HG 1 1
18 52027 1 1 9 SER N N -17.252 26.043 29.967 1.00 . A A . 9 SER N 1 1
18 52028 1 1 9 SER O O -15.761 28.684 29.153 1.00 . A A . 9 SER O 1 1
18 52029 1 1 9 SER OG O -18.719 27.463 26.978 1.00 . A A . 9 SER OG 1 1
18 52030 1 1 10 LYS C C -16.395 30.624 30.783 1.00 . A A . 10 LYS C 1 1
18 52031 1 1 10 LYS CA C -17.554 30.586 29.804 1.00 . A A . 10 LYS CA 1 1
18 52032 1 1 10 LYS CB C -18.770 31.222 30.477 1.00 . A A . 10 LYS CB 1 1
18 52033 1 1 10 LYS CD C -20.969 32.295 29.981 1.00 . A A . 10 LYS CD 1 1
18 52034 1 1 10 LYS CE C -21.778 31.660 31.116 1.00 . A A . 10 LYS CE 1 1
18 52035 1 1 10 LYS CG C -19.927 31.290 29.478 1.00 . A A . 10 LYS CG 1 1
18 52036 1 1 10 LYS H H -18.822 28.900 29.441 1.00 . A A . 10 LYS H 1 1
18 52037 1 1 10 LYS HA H -17.279 31.128 28.901 1.00 . A A . 10 LYS HA 1 1
18 52038 1 1 10 LYS HB2 H -19.060 30.627 31.330 1.00 . A A . 10 LYS HB2 1 1
18 52039 1 1 10 LYS HB3 H -18.519 32.216 30.809 1.00 . A A . 10 LYS HB3 1 1
18 52040 1 1 10 LYS HD2 H -20.470 33.181 30.345 1.00 . A A . 10 LYS HD2 1 1
18 52041 1 1 10 LYS HD3 H -21.629 32.569 29.174 1.00 . A A . 10 LYS HD3 1 1
18 52042 1 1 10 LYS HE2 H -22.722 31.302 30.731 1.00 . A A . 10 LYS HE2 1 1
18 52043 1 1 10 LYS HE3 H -21.231 30.830 31.533 1.00 . A A . 10 LYS HE3 1 1
18 52044 1 1 10 LYS HG2 H -19.556 31.606 28.513 1.00 . A A . 10 LYS HG2 1 1
18 52045 1 1 10 LYS HG3 H -20.381 30.315 29.379 1.00 . A A . 10 LYS HG3 1 1
18 52046 1 1 10 LYS HZ1 H -21.769 33.607 31.854 1.00 . A A . 10 LYS HZ1 1 1
18 52047 1 1 10 LYS HZ2 H -23.050 32.653 32.431 1.00 . A A . 10 LYS HZ2 1 1
18 52048 1 1 10 LYS HZ3 H -21.479 32.419 33.032 1.00 . A A . 10 LYS HZ3 1 1
18 52049 1 1 10 LYS N N -17.893 29.192 29.448 1.00 . A A . 10 LYS N 1 1
18 52050 1 1 10 LYS NZ N -22.039 32.660 32.190 1.00 . A A . 10 LYS NZ 1 1
18 52051 1 1 10 LYS O O -15.663 31.588 30.844 1.00 . A A . 10 LYS O 1 1
18 52052 1 1 11 GLU C C -13.859 29.048 31.858 1.00 . A A . 11 GLU C 1 1
18 52053 1 1 11 GLU CA C -15.142 29.536 32.513 1.00 . A A . 11 GLU CA 1 1
18 52054 1 1 11 GLU CB C -15.529 28.573 33.646 1.00 . A A . 11 GLU CB 1 1
18 52055 1 1 11 GLU CD C -17.255 30.249 34.320 1.00 . A A . 11 GLU CD 1 1
18 52056 1 1 11 GLU CG C -16.093 29.386 34.817 1.00 . A A . 11 GLU CG 1 1
18 52057 1 1 11 GLU H H -16.862 28.813 31.452 1.00 . A A . 11 GLU H 1 1
18 52058 1 1 11 GLU HA H -14.980 30.539 32.899 1.00 . A A . 11 GLU HA 1 1
18 52059 1 1 11 GLU HB2 H -16.277 27.878 33.293 1.00 . A A . 11 GLU HB2 1 1
18 52060 1 1 11 GLU HB3 H -14.658 28.023 33.971 1.00 . A A . 11 GLU HB3 1 1
18 52061 1 1 11 GLU HG2 H -16.447 28.720 35.589 1.00 . A A . 11 GLU HG2 1 1
18 52062 1 1 11 GLU HG3 H -15.323 30.026 35.222 1.00 . A A . 11 GLU HG3 1 1
18 52063 1 1 11 GLU N N -16.248 29.573 31.535 1.00 . A A . 11 GLU N 1 1
18 52064 1 1 11 GLU O O -12.786 29.539 32.149 1.00 . A A . 11 GLU O 1 1
18 52065 1 1 11 GLU OE1 O -16.956 31.276 33.733 1.00 . A A . 11 GLU OE1 1 1
18 52066 1 1 11 GLU OE2 O -18.378 29.832 34.556 1.00 . A A . 11 GLU OE2 1 1
18 52067 1 1 12 ILE C C -12.472 28.374 29.061 1.00 . A A . 12 ILE C 1 1
18 52068 1 1 12 ILE CA C -12.779 27.570 30.300 1.00 . A A . 12 ILE CA 1 1
18 52069 1 1 12 ILE CB C -13.024 26.122 29.867 1.00 . A A . 12 ILE CB 1 1
18 52070 1 1 12 ILE CD1 C -13.117 25.171 32.147 1.00 . A A . 12 ILE CD1 1 1
18 52071 1 1 12 ILE CG1 C -13.906 25.403 30.868 1.00 . A A . 12 ILE CG1 1 1
18 52072 1 1 12 ILE CG2 C -11.668 25.397 29.808 1.00 . A A . 12 ILE CG2 1 1
18 52073 1 1 12 ILE H H -14.872 27.725 30.774 1.00 . A A . 12 ILE H 1 1
18 52074 1 1 12 ILE HA H -11.928 27.638 30.977 1.00 . A A . 12 ILE HA 1 1
18 52075 1 1 12 ILE HB H -13.508 26.119 28.892 1.00 . A A . 12 ILE HB 1 1
18 52076 1 1 12 ILE HD11 H -12.531 26.047 32.376 1.00 . A A . 12 ILE HD11 1 1
18 52077 1 1 12 ILE HD12 H -13.795 24.969 32.962 1.00 . A A . 12 ILE HD12 1 1
18 52078 1 1 12 ILE HD13 H -12.458 24.325 32.011 1.00 . A A . 12 ILE HD13 1 1
18 52079 1 1 12 ILE HG12 H -14.783 25.995 31.081 1.00 . A A . 12 ILE HG12 1 1
18 52080 1 1 12 ILE HG13 H -14.208 24.453 30.457 1.00 . A A . 12 ILE HG13 1 1
18 52081 1 1 12 ILE HG21 H -11.103 25.608 30.703 1.00 . A A . 12 ILE HG21 1 1
18 52082 1 1 12 ILE HG22 H -11.828 24.333 29.734 1.00 . A A . 12 ILE HG22 1 1
18 52083 1 1 12 ILE HG23 H -11.110 25.736 28.947 1.00 . A A . 12 ILE HG23 1 1
18 52084 1 1 12 ILE N N -13.989 28.094 30.980 1.00 . A A . 12 ILE N 1 1
18 52085 1 1 12 ILE O O -11.369 28.829 28.879 1.00 . A A . 12 ILE O 1 1
18 52086 1 1 13 LEU C C -12.550 30.656 27.332 1.00 . A A . 13 LEU C 1 1
18 52087 1 1 13 LEU CA C -13.193 29.326 27.000 1.00 . A A . 13 LEU CA 1 1
18 52088 1 1 13 LEU CB C -14.507 29.595 26.292 1.00 . A A . 13 LEU CB 1 1
18 52089 1 1 13 LEU CD1 C -16.075 28.743 24.555 1.00 . A A . 13 LEU CD1 1 1
18 52090 1 1 13 LEU CD2 C -13.612 28.805 24.107 1.00 . A A . 13 LEU CD2 1 1
18 52091 1 1 13 LEU CG C -14.687 28.569 25.176 1.00 . A A . 13 LEU CG 1 1
18 52092 1 1 13 LEU H H -14.345 28.188 28.411 1.00 . A A . 13 LEU H 1 1
18 52093 1 1 13 LEU HA H -12.518 28.748 26.364 1.00 . A A . 13 LEU HA 1 1
18 52094 1 1 13 LEU HB2 H -15.315 29.521 26.994 1.00 . A A . 13 LEU HB2 1 1
18 52095 1 1 13 LEU HB3 H -14.488 30.591 25.871 1.00 . A A . 13 LEU HB3 1 1
18 52096 1 1 13 LEU HD11 H -16.279 29.794 24.409 1.00 . A A . 13 LEU HD11 1 1
18 52097 1 1 13 LEU HD12 H -16.117 28.237 23.603 1.00 . A A . 13 LEU HD12 1 1
18 52098 1 1 13 LEU HD13 H -16.823 28.326 25.212 1.00 . A A . 13 LEU HD13 1 1
18 52099 1 1 13 LEU HD21 H -13.248 29.821 24.176 1.00 . A A . 13 LEU HD21 1 1
18 52100 1 1 13 LEU HD22 H -12.789 28.123 24.260 1.00 . A A . 13 LEU HD22 1 1
18 52101 1 1 13 LEU HD23 H -14.029 28.643 23.125 1.00 . A A . 13 LEU HD23 1 1
18 52102 1 1 13 LEU HG H -14.588 27.571 25.580 1.00 . A A . 13 LEU HG 1 1
18 52103 1 1 13 LEU N N -13.451 28.550 28.225 1.00 . A A . 13 LEU N 1 1
18 52104 1 1 13 LEU O O -11.721 31.137 26.602 1.00 . A A . 13 LEU O 1 1
18 52105 1 1 14 GLU C C -10.865 32.444 28.704 1.00 . A A . 14 GLU C 1 1
18 52106 1 1 14 GLU CA C -12.370 32.547 28.789 1.00 . A A . 14 GLU CA 1 1
18 52107 1 1 14 GLU CB C -12.768 32.881 30.232 1.00 . A A . 14 GLU CB 1 1
18 52108 1 1 14 GLU CD C -10.880 33.912 31.500 1.00 . A A . 14 GLU CD 1 1
18 52109 1 1 14 GLU CG C -12.110 34.202 30.637 1.00 . A A . 14 GLU CG 1 1
18 52110 1 1 14 GLU H H -13.661 30.838 28.974 1.00 . A A . 14 GLU H 1 1
18 52111 1 1 14 GLU HA H -12.718 33.313 28.095 1.00 . A A . 14 GLU HA 1 1
18 52112 1 1 14 GLU HB2 H -13.841 32.975 30.300 1.00 . A A . 14 GLU HB2 1 1
18 52113 1 1 14 GLU HB3 H -12.438 32.092 30.892 1.00 . A A . 14 GLU HB3 1 1
18 52114 1 1 14 GLU HG2 H -11.805 34.745 29.754 1.00 . A A . 14 GLU HG2 1 1
18 52115 1 1 14 GLU HG3 H -12.809 34.801 31.202 1.00 . A A . 14 GLU HG3 1 1
18 52116 1 1 14 GLU N N -12.966 31.248 28.418 1.00 . A A . 14 GLU N 1 1
18 52117 1 1 14 GLU O O -10.172 33.426 28.527 1.00 . A A . 14 GLU O 1 1
18 52118 1 1 14 GLU OE1 O -11.080 33.767 32.696 1.00 . A A . 14 GLU OE1 1 1
18 52119 1 1 14 GLU OE2 O -9.811 33.850 30.916 1.00 . A A . 14 GLU OE2 1 1
18 52120 1 1 15 GLU C C -8.433 31.140 27.335 1.00 . A A . 15 GLU C 1 1
18 52121 1 1 15 GLU CA C -8.932 31.007 28.769 1.00 . A A . 15 GLU CA 1 1
18 52122 1 1 15 GLU CB C -8.647 29.580 29.260 1.00 . A A . 15 GLU CB 1 1
18 52123 1 1 15 GLU CD C -8.353 30.052 31.691 1.00 . A A . 15 GLU CD 1 1
18 52124 1 1 15 GLU CG C -9.260 29.396 30.649 1.00 . A A . 15 GLU CG 1 1
18 52125 1 1 15 GLU H H -10.998 30.479 28.986 1.00 . A A . 15 GLU H 1 1
18 52126 1 1 15 GLU HA H -8.425 31.743 29.392 1.00 . A A . 15 GLU HA 1 1
18 52127 1 1 15 GLU HB2 H -9.076 28.866 28.574 1.00 . A A . 15 GLU HB2 1 1
18 52128 1 1 15 GLU HB3 H -7.584 29.421 29.313 1.00 . A A . 15 GLU HB3 1 1
18 52129 1 1 15 GLU HG2 H -10.235 29.859 30.683 1.00 . A A . 15 GLU HG2 1 1
18 52130 1 1 15 GLU HG3 H -9.356 28.343 30.870 1.00 . A A . 15 GLU HG3 1 1
18 52131 1 1 15 GLU N N -10.387 31.238 28.835 1.00 . A A . 15 GLU N 1 1
18 52132 1 1 15 GLU O O -7.255 31.085 27.100 1.00 . A A . 15 GLU O 1 1
18 52133 1 1 15 GLU OE1 O -7.235 29.576 31.810 1.00 . A A . 15 GLU OE1 1 1
18 52134 1 1 15 GLU OE2 O -8.827 30.992 32.310 1.00 . A A . 15 GLU OE2 1 1
18 52135 1 1 16 LEU C C -7.546 31.600 24.643 1.00 . A A . 16 LEU C 1 1
18 52136 1 1 16 LEU CA C -9.051 31.435 24.941 1.00 . A A . 16 LEU CA 1 1
18 52137 1 1 16 LEU CB C -9.848 32.655 24.379 1.00 . A A . 16 LEU CB 1 1
18 52138 1 1 16 LEU CD1 C -9.833 35.082 23.807 1.00 . A A . 16 LEU CD1 1 1
18 52139 1 1 16 LEU CD2 C -8.811 34.330 25.946 1.00 . A A . 16 LEU CD2 1 1
18 52140 1 1 16 LEU CG C -9.035 33.963 24.475 1.00 . A A . 16 LEU CG 1 1
18 52141 1 1 16 LEU H H -10.331 31.310 26.692 1.00 . A A . 16 LEU H 1 1
18 52142 1 1 16 LEU HA H -9.387 30.524 24.443 1.00 . A A . 16 LEU HA 1 1
18 52143 1 1 16 LEU HB2 H -10.099 32.468 23.347 1.00 . A A . 16 LEU HB2 1 1
18 52144 1 1 16 LEU HB3 H -10.764 32.766 24.942 1.00 . A A . 16 LEU HB3 1 1
18 52145 1 1 16 LEU HD11 H -10.815 35.144 24.254 1.00 . A A . 16 LEU HD11 1 1
18 52146 1 1 16 LEU HD12 H -9.322 36.024 23.941 1.00 . A A . 16 LEU HD12 1 1
18 52147 1 1 16 LEU HD13 H -9.934 34.878 22.753 1.00 . A A . 16 LEU HD13 1 1
18 52148 1 1 16 LEU HD21 H -8.878 33.448 26.556 1.00 . A A . 16 LEU HD21 1 1
18 52149 1 1 16 LEU HD22 H -7.832 34.770 26.068 1.00 . A A . 16 LEU HD22 1 1
18 52150 1 1 16 LEU HD23 H -9.560 35.038 26.263 1.00 . A A . 16 LEU HD23 1 1
18 52151 1 1 16 LEU HG H -8.091 33.853 23.971 1.00 . A A . 16 LEU HG 1 1
18 52152 1 1 16 LEU N N -9.379 31.293 26.412 1.00 . A A . 16 LEU N 1 1
18 52153 1 1 16 LEU O O -7.004 30.866 23.841 1.00 . A A . 16 LEU O 1 1
18 52154 1 1 17 GLN C C -4.728 31.375 25.169 1.00 . A A . 17 GLN C 1 1
18 52155 1 1 17 GLN CA C -5.442 32.709 25.001 1.00 . A A . 17 GLN CA 1 1
18 52156 1 1 17 GLN CB C -4.867 33.722 26.003 1.00 . A A . 17 GLN CB 1 1
18 52157 1 1 17 GLN CD C -3.648 34.845 24.132 1.00 . A A . 17 GLN CD 1 1
18 52158 1 1 17 GLN CG C -4.633 35.056 25.286 1.00 . A A . 17 GLN CG 1 1
18 52159 1 1 17 GLN H H -7.348 33.111 25.925 1.00 . A A . 17 GLN H 1 1
18 52160 1 1 17 GLN HA H -5.313 33.058 23.974 1.00 . A A . 17 GLN HA 1 1
18 52161 1 1 17 GLN HB2 H -5.563 33.864 26.817 1.00 . A A . 17 GLN HB2 1 1
18 52162 1 1 17 GLN HB3 H -3.930 33.351 26.397 1.00 . A A . 17 GLN HB3 1 1
18 52163 1 1 17 GLN HE21 H -4.547 36.165 22.950 1.00 . A A . 17 GLN HE21 1 1
18 52164 1 1 17 GLN HE22 H -3.184 35.403 22.283 1.00 . A A . 17 GLN HE22 1 1
18 52165 1 1 17 GLN HG2 H -5.567 35.430 24.894 1.00 . A A . 17 GLN HG2 1 1
18 52166 1 1 17 GLN HG3 H -4.222 35.776 25.978 1.00 . A A . 17 GLN HG3 1 1
18 52167 1 1 17 GLN N N -6.895 32.540 25.277 1.00 . A A . 17 GLN N 1 1
18 52168 1 1 17 GLN NE2 N -3.807 35.528 23.030 1.00 . A A . 17 GLN NE2 1 1
18 52169 1 1 17 GLN O O -3.572 31.226 24.827 1.00 . A A . 17 GLN O 1 1
18 52170 1 1 17 GLN OE1 O -2.729 34.057 24.222 1.00 . A A . 17 GLN OE1 1 1
18 52171 1 1 18 LEU C C -5.099 28.225 24.669 1.00 . A A . 18 LEU C 1 1
18 52172 1 1 18 LEU CA C -4.893 29.080 25.919 1.00 . A A . 18 LEU CA 1 1
18 52173 1 1 18 LEU CB C -5.679 28.465 27.111 1.00 . A A . 18 LEU CB 1 1
18 52174 1 1 18 LEU CD1 C -3.838 27.302 28.350 1.00 . A A . 18 LEU CD1 1 1
18 52175 1 1 18 LEU CD2 C -6.147 26.368 28.370 1.00 . A A . 18 LEU CD2 1 1
18 52176 1 1 18 LEU CG C -5.107 27.100 27.521 1.00 . A A . 18 LEU CG 1 1
18 52177 1 1 18 LEU H H -6.380 30.619 25.947 1.00 . A A . 18 LEU H 1 1
18 52178 1 1 18 LEU HA H -3.830 29.156 26.140 1.00 . A A . 18 LEU HA 1 1
18 52179 1 1 18 LEU HB2 H -5.628 29.138 27.953 1.00 . A A . 18 LEU HB2 1 1
18 52180 1 1 18 LEU HB3 H -6.714 28.346 26.828 1.00 . A A . 18 LEU HB3 1 1
18 52181 1 1 18 LEU HD11 H -3.142 27.925 27.811 1.00 . A A . 18 LEU HD11 1 1
18 52182 1 1 18 LEU HD12 H -4.088 27.776 29.288 1.00 . A A . 18 LEU HD12 1 1
18 52183 1 1 18 LEU HD13 H -3.379 26.345 28.549 1.00 . A A . 18 LEU HD13 1 1
18 52184 1 1 18 LEU HD21 H -7.064 26.254 27.807 1.00 . A A . 18 LEU HD21 1 1
18 52185 1 1 18 LEU HD22 H -5.775 25.393 28.643 1.00 . A A . 18 LEU HD22 1 1
18 52186 1 1 18 LEU HD23 H -6.349 26.937 29.266 1.00 . A A . 18 LEU HD23 1 1
18 52187 1 1 18 LEU HG H -4.884 26.517 26.656 1.00 . A A . 18 LEU HG 1 1
18 52188 1 1 18 LEU N N -5.452 30.432 25.695 1.00 . A A . 18 LEU N 1 1
18 52189 1 1 18 LEU O O -5.809 28.625 23.767 1.00 . A A . 18 LEU O 1 1
18 52190 1 1 19 ASN C C -5.980 26.297 22.814 1.00 . A A . 19 ASN C 1 1
18 52191 1 1 19 ASN CA C -4.588 26.175 23.458 1.00 . A A . 19 ASN CA 1 1
18 52192 1 1 19 ASN CB C -4.368 24.726 23.969 1.00 . A A . 19 ASN CB 1 1
18 52193 1 1 19 ASN CG C -5.351 23.766 23.295 1.00 . A A . 19 ASN CG 1 1
18 52194 1 1 19 ASN H H -3.872 26.830 25.377 1.00 . A A . 19 ASN H 1 1
18 52195 1 1 19 ASN HA H -3.832 26.440 22.721 1.00 . A A . 19 ASN HA 1 1
18 52196 1 1 19 ASN HB2 H -3.360 24.413 23.744 1.00 . A A . 19 ASN HB2 1 1
18 52197 1 1 19 ASN HB3 H -4.519 24.692 25.039 1.00 . A A . 19 ASN HB3 1 1
18 52198 1 1 19 ASN HD21 H -6.070 23.096 25.017 1.00 . A A . 19 ASN HD21 1 1
18 52199 1 1 19 ASN HD22 H -6.749 22.408 23.627 1.00 . A A . 19 ASN HD22 1 1
18 52200 1 1 19 ASN N N -4.454 27.083 24.631 1.00 . A A . 19 ASN N 1 1
18 52201 1 1 19 ASN ND2 N -6.123 23.030 24.041 1.00 . A A . 19 ASN ND2 1 1
18 52202 1 1 19 ASN O O -6.987 26.315 23.495 1.00 . A A . 19 ASN O 1 1
18 52203 1 1 19 ASN OD1 O -5.423 23.680 22.090 1.00 . A A . 19 ASN OD1 1 1
18 52204 1 1 20 THR C C -8.334 25.531 21.331 1.00 . A A . 20 THR C 1 1
18 52205 1 1 20 THR CA C -7.292 26.512 20.790 1.00 . A A . 20 THR CA 1 1
18 52206 1 1 20 THR CB C -7.040 26.211 19.309 1.00 . A A . 20 THR CB 1 1
18 52207 1 1 20 THR CG2 C -6.437 24.812 19.131 1.00 . A A . 20 THR CG2 1 1
18 52208 1 1 20 THR H H -5.155 26.369 21.007 1.00 . A A . 20 THR H 1 1
18 52209 1 1 20 THR HA H -7.668 27.528 20.916 1.00 . A A . 20 THR HA 1 1
18 52210 1 1 20 THR HB H -6.443 26.989 18.837 1.00 . A A . 20 THR HB 1 1
18 52211 1 1 20 THR HG1 H -8.286 25.444 18.046 1.00 . A A . 20 THR HG1 1 1
18 52212 1 1 20 THR HG21 H -5.779 24.595 19.956 1.00 . A A . 20 THR HG21 1 1
18 52213 1 1 20 THR HG22 H -7.225 24.075 19.100 1.00 . A A . 20 THR HG22 1 1
18 52214 1 1 20 THR HG23 H -5.876 24.773 18.210 1.00 . A A . 20 THR HG23 1 1
18 52215 1 1 20 THR N N -5.997 26.388 21.510 1.00 . A A . 20 THR N 1 1
18 52216 1 1 20 THR O O -9.511 25.662 21.059 1.00 . A A . 20 THR O 1 1
18 52217 1 1 20 THR OG1 O -8.316 26.128 18.718 1.00 . A A . 20 THR OG1 1 1
18 52218 1 1 21 LYS C C -9.445 22.716 21.562 1.00 . A A . 21 LYS C 1 1
18 52219 1 1 21 LYS CA C -8.824 23.566 22.660 1.00 . A A . 21 LYS CA 1 1
18 52220 1 1 21 LYS CB C -9.954 24.309 23.404 1.00 . A A . 21 LYS CB 1 1
18 52221 1 1 21 LYS CD C -9.435 23.124 25.606 1.00 . A A . 21 LYS CD 1 1
18 52222 1 1 21 LYS CE C -8.568 24.363 25.838 1.00 . A A . 21 LYS CE 1 1
18 52223 1 1 21 LYS CG C -10.511 23.411 24.530 1.00 . A A . 21 LYS CG 1 1
18 52224 1 1 21 LYS H H -6.921 24.508 22.280 1.00 . A A . 21 LYS H 1 1
18 52225 1 1 21 LYS HA H -8.279 22.921 23.331 1.00 . A A . 21 LYS HA 1 1
18 52226 1 1 21 LYS HB2 H -9.580 25.231 23.813 1.00 . A A . 21 LYS HB2 1 1
18 52227 1 1 21 LYS HB3 H -10.749 24.536 22.709 1.00 . A A . 21 LYS HB3 1 1
18 52228 1 1 21 LYS HD2 H -9.920 22.853 26.530 1.00 . A A . 21 LYS HD2 1 1
18 52229 1 1 21 LYS HD3 H -8.815 22.302 25.291 1.00 . A A . 21 LYS HD3 1 1
18 52230 1 1 21 LYS HE2 H -7.918 24.513 24.990 1.00 . A A . 21 LYS HE2 1 1
18 52231 1 1 21 LYS HE3 H -9.199 25.232 25.962 1.00 . A A . 21 LYS HE3 1 1
18 52232 1 1 21 LYS HG2 H -11.355 23.903 24.993 1.00 . A A . 21 LYS HG2 1 1
18 52233 1 1 21 LYS HG3 H -10.842 22.477 24.104 1.00 . A A . 21 LYS HG3 1 1
18 52234 1 1 21 LYS HZ1 H -7.456 23.193 27.152 1.00 . A A . 21 LYS HZ1 1 1
18 52235 1 1 21 LYS HZ2 H -6.881 24.782 26.984 1.00 . A A . 21 LYS HZ2 1 1
18 52236 1 1 21 LYS HZ3 H -8.279 24.477 27.898 1.00 . A A . 21 LYS HZ3 1 1
18 52237 1 1 21 LYS N N -7.879 24.569 22.088 1.00 . A A . 21 LYS N 1 1
18 52238 1 1 21 LYS NZ N -7.733 24.191 27.061 1.00 . A A . 21 LYS NZ 1 1
18 52239 1 1 21 LYS O O -9.797 23.213 20.513 1.00 . A A . 21 LYS O 1 1
18 52240 1 1 22 PHE C C -11.464 21.127 20.275 1.00 . A A . 22 PHE C 1 1
18 52241 1 1 22 PHE CA C -10.168 20.546 20.803 1.00 . A A . 22 PHE CA 1 1
18 52242 1 1 22 PHE CB C -10.467 19.192 21.453 1.00 . A A . 22 PHE CB 1 1
18 52243 1 1 22 PHE CD1 C -9.479 17.895 19.513 1.00 . A A . 22 PHE CD1 1 1
18 52244 1 1 22 PHE CD2 C -11.716 17.393 20.177 1.00 . A A . 22 PHE CD2 1 1
18 52245 1 1 22 PHE CE1 C -9.564 16.945 18.515 1.00 . A A . 22 PHE CE1 1 1
18 52246 1 1 22 PHE CE2 C -11.798 16.444 19.178 1.00 . A A . 22 PHE CE2 1 1
18 52247 1 1 22 PHE CG C -10.556 18.128 20.354 1.00 . A A . 22 PHE CG 1 1
18 52248 1 1 22 PHE CZ C -10.721 16.221 18.349 1.00 . A A . 22 PHE CZ 1 1
18 52249 1 1 22 PHE H H -9.267 21.078 22.685 1.00 . A A . 22 PHE H 1 1
18 52250 1 1 22 PHE HA H -9.476 20.433 19.983 1.00 . A A . 22 PHE HA 1 1
18 52251 1 1 22 PHE HB2 H -9.678 18.933 22.143 1.00 . A A . 22 PHE HB2 1 1
18 52252 1 1 22 PHE HB3 H -11.408 19.241 21.985 1.00 . A A . 22 PHE HB3 1 1
18 52253 1 1 22 PHE HD1 H -8.569 18.463 19.636 1.00 . A A . 22 PHE HD1 1 1
18 52254 1 1 22 PHE HD2 H -12.567 17.569 20.821 1.00 . A A . 22 PHE HD2 1 1
18 52255 1 1 22 PHE HE1 H -8.722 16.773 17.861 1.00 . A A . 22 PHE HE1 1 1
18 52256 1 1 22 PHE HE2 H -12.707 15.873 19.046 1.00 . A A . 22 PHE HE2 1 1
18 52257 1 1 22 PHE HZ H -10.786 15.477 17.566 1.00 . A A . 22 PHE HZ 1 1
18 52258 1 1 22 PHE N N -9.570 21.440 21.825 1.00 . A A . 22 PHE N 1 1
18 52259 1 1 22 PHE O O -11.777 21.008 19.107 1.00 . A A . 22 PHE O 1 1
18 52260 1 1 23 THR C C -14.307 22.634 21.999 1.00 . A A . 23 THR C 1 1
18 52261 1 1 23 THR CA C -13.481 22.351 20.757 1.00 . A A . 23 THR CA 1 1
18 52262 1 1 23 THR CB C -14.250 21.376 19.841 1.00 . A A . 23 THR CB 1 1
18 52263 1 1 23 THR CG2 C -14.000 19.911 20.241 1.00 . A A . 23 THR CG2 1 1
18 52264 1 1 23 THR H H -11.889 21.804 22.082 1.00 . A A . 23 THR H 1 1
18 52265 1 1 23 THR HA H -13.282 23.294 20.243 1.00 . A A . 23 THR HA 1 1
18 52266 1 1 23 THR HB H -14.045 21.565 18.788 1.00 . A A . 23 THR HB 1 1
18 52267 1 1 23 THR HG1 H -16.067 21.776 19.299 1.00 . A A . 23 THR HG1 1 1
18 52268 1 1 23 THR HG21 H -13.399 19.871 21.136 1.00 . A A . 23 THR HG21 1 1
18 52269 1 1 23 THR HG22 H -14.945 19.418 20.426 1.00 . A A . 23 THR HG22 1 1
18 52270 1 1 23 THR HG23 H -13.484 19.398 19.443 1.00 . A A . 23 THR HG23 1 1
18 52271 1 1 23 THR N N -12.192 21.743 21.153 1.00 . A A . 23 THR N 1 1
18 52272 1 1 23 THR O O -14.780 21.727 22.653 1.00 . A A . 23 THR O 1 1
18 52273 1 1 23 THR OG1 O -15.616 21.592 20.127 1.00 . A A . 23 THR OG1 1 1
18 52274 1 1 24 GLU C C -16.499 23.433 23.636 1.00 . A A . 24 GLU C 1 1
18 52275 1 1 24 GLU CA C -15.236 24.272 23.508 1.00 . A A . 24 GLU CA 1 1
18 52276 1 1 24 GLU CB C -15.628 25.752 23.371 1.00 . A A . 24 GLU CB 1 1
18 52277 1 1 24 GLU CD C -18.120 25.898 23.446 1.00 . A A . 24 GLU CD 1 1
18 52278 1 1 24 GLU CG C -16.900 25.865 22.523 1.00 . A A . 24 GLU CG 1 1
18 52279 1 1 24 GLU H H -14.035 24.586 21.755 1.00 . A A . 24 GLU H 1 1
18 52280 1 1 24 GLU HA H -14.623 24.119 24.394 1.00 . A A . 24 GLU HA 1 1
18 52281 1 1 24 GLU HB2 H -15.805 26.171 24.350 1.00 . A A . 24 GLU HB2 1 1
18 52282 1 1 24 GLU HB3 H -14.826 26.296 22.894 1.00 . A A . 24 GLU HB3 1 1
18 52283 1 1 24 GLU HG2 H -16.870 26.774 21.942 1.00 . A A . 24 GLU HG2 1 1
18 52284 1 1 24 GLU HG3 H -16.977 25.020 21.858 1.00 . A A . 24 GLU HG3 1 1
18 52285 1 1 24 GLU N N -14.448 23.893 22.311 1.00 . A A . 24 GLU N 1 1
18 52286 1 1 24 GLU O O -17.075 23.337 24.699 1.00 . A A . 24 GLU O 1 1
18 52287 1 1 24 GLU OE1 O -18.327 26.949 24.031 1.00 . A A . 24 GLU OE1 1 1
18 52288 1 1 24 GLU OE2 O -18.776 24.872 23.513 1.00 . A A . 24 GLU OE2 1 1
18 52289 1 1 25 GLU C C -17.865 20.686 23.316 1.00 . A A . 25 GLU C 1 1
18 52290 1 1 25 GLU CA C -18.138 22.007 22.611 1.00 . A A . 25 GLU CA 1 1
18 52291 1 1 25 GLU CB C -18.606 21.713 21.175 1.00 . A A . 25 GLU CB 1 1
18 52292 1 1 25 GLU CD C -20.770 21.237 22.344 1.00 . A A . 25 GLU CD 1 1
18 52293 1 1 25 GLU CG C -19.830 20.788 21.221 1.00 . A A . 25 GLU CG 1 1
18 52294 1 1 25 GLU H H -16.415 22.935 21.711 1.00 . A A . 25 GLU H 1 1
18 52295 1 1 25 GLU HA H -18.902 22.552 23.164 1.00 . A A . 25 GLU HA 1 1
18 52296 1 1 25 GLU HB2 H -18.869 22.639 20.683 1.00 . A A . 25 GLU HB2 1 1
18 52297 1 1 25 GLU HB3 H -17.809 21.234 20.624 1.00 . A A . 25 GLU HB3 1 1
18 52298 1 1 25 GLU HG2 H -20.355 20.831 20.278 1.00 . A A . 25 GLU HG2 1 1
18 52299 1 1 25 GLU HG3 H -19.512 19.773 21.406 1.00 . A A . 25 GLU HG3 1 1
18 52300 1 1 25 GLU N N -16.912 22.838 22.552 1.00 . A A . 25 GLU N 1 1
18 52301 1 1 25 GLU O O -18.778 19.988 23.707 1.00 . A A . 25 GLU O 1 1
18 52302 1 1 25 GLU OE1 O -21.080 22.417 22.352 1.00 . A A . 25 GLU OE1 1 1
18 52303 1 1 25 GLU OE2 O -21.124 20.374 23.130 1.00 . A A . 25 GLU OE2 1 1
18 52304 1 1 26 GLU C C -16.170 19.286 25.665 1.00 . A A . 26 GLU C 1 1
18 52305 1 1 26 GLU CA C -16.258 19.095 24.148 1.00 . A A . 26 GLU CA 1 1
18 52306 1 1 26 GLU CB C -14.888 18.635 23.612 1.00 . A A . 26 GLU CB 1 1
18 52307 1 1 26 GLU CD C -15.255 16.623 25.044 1.00 . A A . 26 GLU CD 1 1
18 52308 1 1 26 GLU CG C -14.811 17.108 23.663 1.00 . A A . 26 GLU CG 1 1
18 52309 1 1 26 GLU H H -15.902 20.962 23.142 1.00 . A A . 26 GLU H 1 1
18 52310 1 1 26 GLU HA H -17.026 18.354 23.929 1.00 . A A . 26 GLU HA 1 1
18 52311 1 1 26 GLU HB2 H -14.767 18.968 22.589 1.00 . A A . 26 GLU HB2 1 1
18 52312 1 1 26 GLU HB3 H -14.097 19.059 24.215 1.00 . A A . 26 GLU HB3 1 1
18 52313 1 1 26 GLU HG2 H -15.459 16.682 22.910 1.00 . A A . 26 GLU HG2 1 1
18 52314 1 1 26 GLU HG3 H -13.797 16.786 23.483 1.00 . A A . 26 GLU HG3 1 1
18 52315 1 1 26 GLU N N -16.609 20.366 23.471 1.00 . A A . 26 GLU N 1 1
18 52316 1 1 26 GLU O O -16.547 18.415 26.428 1.00 . A A . 26 GLU O 1 1
18 52317 1 1 26 GLU OE1 O -14.496 16.855 25.969 1.00 . A A . 26 GLU OE1 1 1
18 52318 1 1 26 GLU OE2 O -16.331 16.049 25.095 1.00 . A A . 26 GLU OE2 1 1
18 52319 1 1 27 LEU C C -16.916 20.640 28.215 1.00 . A A . 27 LEU C 1 1
18 52320 1 1 27 LEU CA C -15.557 20.694 27.528 1.00 . A A . 27 LEU CA 1 1
18 52321 1 1 27 LEU CB C -14.973 22.104 27.706 1.00 . A A . 27 LEU CB 1 1
18 52322 1 1 27 LEU CD1 C -13.324 21.630 25.896 1.00 . A A . 27 LEU CD1 1 1
18 52323 1 1 27 LEU CD2 C -12.906 23.493 27.499 1.00 . A A . 27 LEU CD2 1 1
18 52324 1 1 27 LEU CG C -13.488 22.082 27.345 1.00 . A A . 27 LEU CG 1 1
18 52325 1 1 27 LEU H H -15.391 21.094 25.422 1.00 . A A . 27 LEU H 1 1
18 52326 1 1 27 LEU HA H -14.903 19.946 27.975 1.00 . A A . 27 LEU HA 1 1
18 52327 1 1 27 LEU HB2 H -15.492 22.797 27.060 1.00 . A A . 27 LEU HB2 1 1
18 52328 1 1 27 LEU HB3 H -15.092 22.419 28.731 1.00 . A A . 27 LEU HB3 1 1
18 52329 1 1 27 LEU HD11 H -14.059 22.119 25.275 1.00 . A A . 27 LEU HD11 1 1
18 52330 1 1 27 LEU HD12 H -12.340 21.886 25.548 1.00 . A A . 27 LEU HD12 1 1
18 52331 1 1 27 LEU HD13 H -13.456 20.559 25.829 1.00 . A A . 27 LEU HD13 1 1
18 52332 1 1 27 LEU HD21 H -13.436 24.023 28.277 1.00 . A A . 27 LEU HD21 1 1
18 52333 1 1 27 LEU HD22 H -11.860 23.430 27.760 1.00 . A A . 27 LEU HD22 1 1
18 52334 1 1 27 LEU HD23 H -13.007 24.035 26.570 1.00 . A A . 27 LEU HD23 1 1
18 52335 1 1 27 LEU HG H -12.966 21.399 27.999 1.00 . A A . 27 LEU HG 1 1
18 52336 1 1 27 LEU N N -15.680 20.424 26.071 1.00 . A A . 27 LEU N 1 1
18 52337 1 1 27 LEU O O -17.040 20.980 29.376 1.00 . A A . 27 LEU O 1 1
18 52338 1 1 28 SER C C -19.478 18.787 28.761 1.00 . A A . 28 SER C 1 1
18 52339 1 1 28 SER CA C -19.264 20.134 28.086 1.00 . A A . 28 SER CA 1 1
18 52340 1 1 28 SER CB C -20.298 20.292 26.961 1.00 . A A . 28 SER CB 1 1
18 52341 1 1 28 SER H H -17.766 19.954 26.560 1.00 . A A . 28 SER H 1 1
18 52342 1 1 28 SER HA H -19.372 20.925 28.826 1.00 . A A . 28 SER HA 1 1
18 52343 1 1 28 SER HB2 H -21.300 20.147 27.339 1.00 . A A . 28 SER HB2 1 1
18 52344 1 1 28 SER HB3 H -20.209 21.259 26.490 1.00 . A A . 28 SER HB3 1 1
18 52345 1 1 28 SER HG H -20.772 18.996 25.589 1.00 . A A . 28 SER HG 1 1
18 52346 1 1 28 SER N N -17.910 20.216 27.491 1.00 . A A . 28 SER N 1 1
18 52347 1 1 28 SER O O -19.209 18.625 29.936 1.00 . A A . 28 SER O 1 1
18 52348 1 1 28 SER OG O -19.966 19.263 26.039 1.00 . A A . 28 SER OG 1 1
18 52349 1 1 29 SER C C -19.033 16.051 29.451 1.00 . A A . 29 SER C 1 1
18 52350 1 1 29 SER CA C -20.202 16.496 28.575 1.00 . A A . 29 SER CA 1 1
18 52351 1 1 29 SER CB C -20.359 15.500 27.415 1.00 . A A . 29 SER CB 1 1
18 52352 1 1 29 SER H H -20.161 18.021 27.060 1.00 . A A . 29 SER H 1 1
18 52353 1 1 29 SER HA H -21.106 16.529 29.181 1.00 . A A . 29 SER HA 1 1
18 52354 1 1 29 SER HB2 H -20.955 14.652 27.717 1.00 . A A . 29 SER HB2 1 1
18 52355 1 1 29 SER HB3 H -20.799 15.981 26.553 1.00 . A A . 29 SER HB3 1 1
18 52356 1 1 29 SER HG H -18.938 14.174 27.397 1.00 . A A . 29 SER HG 1 1
18 52357 1 1 29 SER N N -19.960 17.842 28.002 1.00 . A A . 29 SER N 1 1
18 52358 1 1 29 SER O O -19.227 15.433 30.479 1.00 . A A . 29 SER O 1 1
18 52359 1 1 29 SER OG O -19.031 15.090 27.125 1.00 . A A . 29 SER OG 1 1
18 52360 1 1 30 TRP C C -16.872 16.316 31.303 1.00 . A A . 30 TRP C 1 1
18 52361 1 1 30 TRP CA C -16.655 15.973 29.833 1.00 . A A . 30 TRP CA 1 1
18 52362 1 1 30 TRP CB C -15.434 16.757 29.307 1.00 . A A . 30 TRP CB 1 1
18 52363 1 1 30 TRP CD1 C -14.020 15.035 30.568 1.00 . A A . 30 TRP CD1 1 1
18 52364 1 1 30 TRP CD2 C -12.938 16.675 29.636 1.00 . A A . 30 TRP CD2 1 1
18 52365 1 1 30 TRP CE2 C -11.935 15.924 30.218 1.00 . A A . 30 TRP CE2 1 1
18 52366 1 1 30 TRP CE3 C -12.624 17.824 28.940 1.00 . A A . 30 TRP CE3 1 1
18 52367 1 1 30 TRP CG C -14.119 16.152 29.847 1.00 . A A . 30 TRP CG 1 1
18 52368 1 1 30 TRP CH2 C -10.306 17.471 29.400 1.00 . A A . 30 TRP CH2 1 1
18 52369 1 1 30 TRP CZ2 C -10.619 16.322 30.099 1.00 . A A . 30 TRP CZ2 1 1
18 52370 1 1 30 TRP CZ3 C -11.308 18.221 28.821 1.00 . A A . 30 TRP CZ3 1 1
18 52371 1 1 30 TRP H H -17.726 16.873 28.195 1.00 . A A . 30 TRP H 1 1
18 52372 1 1 30 TRP HA H -16.507 14.903 29.730 1.00 . A A . 30 TRP HA 1 1
18 52373 1 1 30 TRP HB2 H -15.419 16.722 28.228 1.00 . A A . 30 TRP HB2 1 1
18 52374 1 1 30 TRP HB3 H -15.502 17.787 29.624 1.00 . A A . 30 TRP HB3 1 1
18 52375 1 1 30 TRP HD1 H -14.806 14.384 30.908 1.00 . A A . 30 TRP HD1 1 1
18 52376 1 1 30 TRP HE1 H -12.301 14.177 31.295 1.00 . A A . 30 TRP HE1 1 1
18 52377 1 1 30 TRP HE3 H -13.408 18.416 28.493 1.00 . A A . 30 TRP HE3 1 1
18 52378 1 1 30 TRP HH2 H -9.276 17.783 29.310 1.00 . A A . 30 TRP HH2 1 1
18 52379 1 1 30 TRP HZ2 H -9.835 15.736 30.553 1.00 . A A . 30 TRP HZ2 1 1
18 52380 1 1 30 TRP HZ3 H -11.062 19.119 28.273 1.00 . A A . 30 TRP HZ3 1 1
18 52381 1 1 30 TRP N N -17.839 16.372 29.030 1.00 . A A . 30 TRP N 1 1
18 52382 1 1 30 TRP NE1 N -12.694 14.914 30.782 1.00 . A A . 30 TRP NE1 1 1
18 52383 1 1 30 TRP O O -16.203 15.794 32.171 1.00 . A A . 30 TRP O 1 1
18 52384 1 1 31 TYR C C -18.895 16.498 33.694 1.00 . A A . 31 TYR C 1 1
18 52385 1 1 31 TYR CA C -18.107 17.577 32.956 1.00 . A A . 31 TYR CA 1 1
18 52386 1 1 31 TYR CB C -18.946 18.866 32.928 1.00 . A A . 31 TYR CB 1 1
18 52387 1 1 31 TYR CD1 C -20.118 19.020 35.164 1.00 . A A . 31 TYR CD1 1 1
18 52388 1 1 31 TYR CD2 C -18.156 20.323 34.838 1.00 . A A . 31 TYR CD2 1 1
18 52389 1 1 31 TYR CE1 C -20.235 19.517 36.447 1.00 . A A . 31 TYR CE1 1 1
18 52390 1 1 31 TYR CE2 C -18.273 20.820 36.120 1.00 . A A . 31 TYR CE2 1 1
18 52391 1 1 31 TYR CG C -19.076 19.419 34.349 1.00 . A A . 31 TYR CG 1 1
18 52392 1 1 31 TYR CZ C -19.313 20.421 36.934 1.00 . A A . 31 TYR CZ 1 1
18 52393 1 1 31 TYR H H -18.352 17.554 30.819 1.00 . A A . 31 TYR H 1 1
18 52394 1 1 31 TYR HA H -17.163 17.743 33.474 1.00 . A A . 31 TYR HA 1 1
18 52395 1 1 31 TYR HB2 H -18.465 19.603 32.302 1.00 . A A . 31 TYR HB2 1 1
18 52396 1 1 31 TYR HB3 H -19.929 18.653 32.536 1.00 . A A . 31 TYR HB3 1 1
18 52397 1 1 31 TYR HD1 H -20.848 18.315 34.795 1.00 . A A . 31 TYR HD1 1 1
18 52398 1 1 31 TYR HD2 H -17.340 20.648 34.210 1.00 . A A . 31 TYR HD2 1 1
18 52399 1 1 31 TYR HE1 H -21.054 19.198 37.072 1.00 . A A . 31 TYR HE1 1 1
18 52400 1 1 31 TYR HE2 H -17.544 21.526 36.489 1.00 . A A . 31 TYR HE2 1 1
18 52401 1 1 31 TYR HH H -19.286 20.190 38.828 1.00 . A A . 31 TYR HH 1 1
18 52402 1 1 31 TYR N N -17.823 17.179 31.554 1.00 . A A . 31 TYR N 1 1
18 52403 1 1 31 TYR O O -18.460 15.998 34.712 1.00 . A A . 31 TYR O 1 1
18 52404 1 1 31 TYR OH O -19.428 20.915 38.217 1.00 . A A . 31 TYR OH 1 1
18 52405 1 1 32 GLN C C -20.197 13.750 33.772 1.00 . A A . 32 GLN C 1 1
18 52406 1 1 32 GLN CA C -20.868 15.118 33.835 1.00 . A A . 32 GLN CA 1 1
18 52407 1 1 32 GLN CB C -22.225 15.031 33.113 1.00 . A A . 32 GLN CB 1 1
18 52408 1 1 32 GLN CD C -24.339 16.321 32.804 1.00 . A A . 32 GLN CD 1 1
18 52409 1 1 32 GLN CG C -22.822 16.435 32.975 1.00 . A A . 32 GLN CG 1 1
18 52410 1 1 32 GLN H H -20.357 16.592 32.348 1.00 . A A . 32 GLN H 1 1
18 52411 1 1 32 GLN HA H -21.003 15.391 34.880 1.00 . A A . 32 GLN HA 1 1
18 52412 1 1 32 GLN HB2 H -22.089 14.600 32.134 1.00 . A A . 32 GLN HB2 1 1
18 52413 1 1 32 GLN HB3 H -22.898 14.408 33.683 1.00 . A A . 32 GLN HB3 1 1
18 52414 1 1 32 GLN HE21 H -24.411 17.682 31.360 1.00 . A A . 32 GLN HE21 1 1
18 52415 1 1 32 GLN HE22 H -25.905 17.000 31.788 1.00 . A A . 32 GLN HE22 1 1
18 52416 1 1 32 GLN HG2 H -22.605 17.015 33.860 1.00 . A A . 32 GLN HG2 1 1
18 52417 1 1 32 GLN HG3 H -22.402 16.929 32.112 1.00 . A A . 32 GLN HG3 1 1
18 52418 1 1 32 GLN N N -20.043 16.160 33.170 1.00 . A A . 32 GLN N 1 1
18 52419 1 1 32 GLN NE2 N -24.934 17.063 31.910 1.00 . A A . 32 GLN NE2 1 1
18 52420 1 1 32 GLN O O -19.946 13.139 34.787 1.00 . A A . 32 GLN O 1 1
18 52421 1 1 32 GLN OE1 O -24.995 15.555 33.480 1.00 . A A . 32 GLN OE1 1 1
18 52422 1 1 33 SER C C -18.156 11.798 33.475 1.00 . A A . 33 SER C 1 1
18 52423 1 1 33 SER CA C -19.270 11.957 32.459 1.00 . A A . 33 SER CA 1 1
18 52424 1 1 33 SER CB C -18.674 11.831 31.051 1.00 . A A . 33 SER CB 1 1
18 52425 1 1 33 SER H H -20.144 13.810 31.785 1.00 . A A . 33 SER H 1 1
18 52426 1 1 33 SER HA H -20.014 11.183 32.638 1.00 . A A . 33 SER HA 1 1
18 52427 1 1 33 SER HB2 H -19.320 12.291 30.318 1.00 . A A . 33 SER HB2 1 1
18 52428 1 1 33 SER HB3 H -17.687 12.267 31.012 1.00 . A A . 33 SER HB3 1 1
18 52429 1 1 33 SER HG H -18.005 10.058 31.486 1.00 . A A . 33 SER HG 1 1
18 52430 1 1 33 SER N N -19.923 13.287 32.584 1.00 . A A . 33 SER N 1 1
18 52431 1 1 33 SER O O -17.825 10.696 33.866 1.00 . A A . 33 SER O 1 1
18 52432 1 1 33 SER OG O -18.602 10.430 30.832 1.00 . A A . 33 SER OG 1 1
18 52433 1 1 34 PHE C C -17.085 12.622 36.268 1.00 . A A . 34 PHE C 1 1
18 52434 1 1 34 PHE CA C -16.507 12.802 34.878 1.00 . A A . 34 PHE CA 1 1
18 52435 1 1 34 PHE CB C -15.689 14.097 34.845 1.00 . A A . 34 PHE CB 1 1
18 52436 1 1 34 PHE CD1 C -15.302 14.511 37.310 1.00 . A A . 34 PHE CD1 1 1
18 52437 1 1 34 PHE CD2 C -13.443 13.816 35.983 1.00 . A A . 34 PHE CD2 1 1
18 52438 1 1 34 PHE CE1 C -14.491 14.543 38.425 1.00 . A A . 34 PHE CE1 1 1
18 52439 1 1 34 PHE CE2 C -12.635 13.850 37.102 1.00 . A A . 34 PHE CE2 1 1
18 52440 1 1 34 PHE CG C -14.785 14.147 36.078 1.00 . A A . 34 PHE CG 1 1
18 52441 1 1 34 PHE CZ C -13.160 14.212 38.321 1.00 . A A . 34 PHE CZ 1 1
18 52442 1 1 34 PHE H H -17.887 13.764 33.549 1.00 . A A . 34 PHE H 1 1
18 52443 1 1 34 PHE HA H -15.883 11.938 34.642 1.00 . A A . 34 PHE HA 1 1
18 52444 1 1 34 PHE HB2 H -15.082 14.125 33.952 1.00 . A A . 34 PHE HB2 1 1
18 52445 1 1 34 PHE HB3 H -16.353 14.946 34.854 1.00 . A A . 34 PHE HB3 1 1
18 52446 1 1 34 PHE HD1 H -16.346 14.770 37.398 1.00 . A A . 34 PHE HD1 1 1
18 52447 1 1 34 PHE HD2 H -13.025 13.530 35.028 1.00 . A A . 34 PHE HD2 1 1
18 52448 1 1 34 PHE HE1 H -14.902 14.830 39.382 1.00 . A A . 34 PHE HE1 1 1
18 52449 1 1 34 PHE HE2 H -11.589 13.590 37.022 1.00 . A A . 34 PHE HE2 1 1
18 52450 1 1 34 PHE HZ H -12.528 14.234 39.197 1.00 . A A . 34 PHE HZ 1 1
18 52451 1 1 34 PHE N N -17.594 12.893 33.889 1.00 . A A . 34 PHE N 1 1
18 52452 1 1 34 PHE O O -16.539 11.897 37.076 1.00 . A A . 34 PHE O 1 1
18 52453 1 1 35 LEU C C -19.007 11.669 38.173 1.00 . A A . 35 LEU C 1 1
18 52454 1 1 35 LEU CA C -18.790 13.139 37.872 1.00 . A A . 35 LEU CA 1 1
18 52455 1 1 35 LEU CB C -20.150 13.861 37.896 1.00 . A A . 35 LEU CB 1 1
18 52456 1 1 35 LEU CD1 C -21.288 16.045 38.318 1.00 . A A . 35 LEU CD1 1 1
18 52457 1 1 35 LEU CD2 C -19.343 15.365 39.720 1.00 . A A . 35 LEU CD2 1 1
18 52458 1 1 35 LEU CG C -19.939 15.321 38.313 1.00 . A A . 35 LEU CG 1 1
18 52459 1 1 35 LEU H H -18.604 13.859 35.851 1.00 . A A . 35 LEU H 1 1
18 52460 1 1 35 LEU HA H -18.111 13.559 38.614 1.00 . A A . 35 LEU HA 1 1
18 52461 1 1 35 LEU HB2 H -20.599 13.825 36.919 1.00 . A A . 35 LEU HB2 1 1
18 52462 1 1 35 LEU HB3 H -20.805 13.373 38.603 1.00 . A A . 35 LEU HB3 1 1
18 52463 1 1 35 LEU HD11 H -21.845 15.786 37.430 1.00 . A A . 35 LEU HD11 1 1
18 52464 1 1 35 LEU HD12 H -21.854 15.753 39.191 1.00 . A A . 35 LEU HD12 1 1
18 52465 1 1 35 LEU HD13 H -21.129 17.112 38.339 1.00 . A A . 35 LEU HD13 1 1
18 52466 1 1 35 LEU HD21 H -19.541 14.434 40.229 1.00 . A A . 35 LEU HD21 1 1
18 52467 1 1 35 LEU HD22 H -18.276 15.517 39.660 1.00 . A A . 35 LEU HD22 1 1
18 52468 1 1 35 LEU HD23 H -19.786 16.177 40.279 1.00 . A A . 35 LEU HD23 1 1
18 52469 1 1 35 LEU HG H -19.268 15.806 37.618 1.00 . A A . 35 LEU HG 1 1
18 52470 1 1 35 LEU N N -18.186 13.282 36.533 1.00 . A A . 35 LEU N 1 1
18 52471 1 1 35 LEU O O -18.981 11.255 39.315 1.00 . A A . 35 LEU O 1 1
18 52472 1 1 36 LYS C C -18.127 8.764 37.708 1.00 . A A . 36 LYS C 1 1
18 52473 1 1 36 LYS CA C -19.436 9.451 37.343 1.00 . A A . 36 LYS CA 1 1
18 52474 1 1 36 LYS CB C -19.968 8.844 36.037 1.00 . A A . 36 LYS CB 1 1
18 52475 1 1 36 LYS CD C -21.983 8.583 34.597 1.00 . A A . 36 LYS CD 1 1
18 52476 1 1 36 LYS CE C -23.378 9.138 34.307 1.00 . A A . 36 LYS CE 1 1
18 52477 1 1 36 LYS CG C -21.432 9.246 35.859 1.00 . A A . 36 LYS CG 1 1
18 52478 1 1 36 LYS H H -19.234 11.276 36.220 1.00 . A A . 36 LYS H 1 1
18 52479 1 1 36 LYS HA H -20.147 9.315 38.154 1.00 . A A . 36 LYS HA 1 1
18 52480 1 1 36 LYS HB2 H -19.388 9.209 35.203 1.00 . A A . 36 LYS HB2 1 1
18 52481 1 1 36 LYS HB3 H -19.890 7.767 36.079 1.00 . A A . 36 LYS HB3 1 1
18 52482 1 1 36 LYS HD2 H -21.328 8.791 33.763 1.00 . A A . 36 LYS HD2 1 1
18 52483 1 1 36 LYS HD3 H -22.041 7.514 34.743 1.00 . A A . 36 LYS HD3 1 1
18 52484 1 1 36 LYS HE2 H -23.293 10.136 33.900 1.00 . A A . 36 LYS HE2 1 1
18 52485 1 1 36 LYS HE3 H -23.876 8.507 33.587 1.00 . A A . 36 LYS HE3 1 1
18 52486 1 1 36 LYS HG2 H -22.004 8.924 36.717 1.00 . A A . 36 LYS HG2 1 1
18 52487 1 1 36 LYS HG3 H -21.505 10.320 35.768 1.00 . A A . 36 LYS HG3 1 1
18 52488 1 1 36 LYS HZ1 H -23.698 9.769 36.265 1.00 . A A . 36 LYS HZ1 1 1
18 52489 1 1 36 LYS HZ2 H -25.118 9.608 35.348 1.00 . A A . 36 LYS HZ2 1 1
18 52490 1 1 36 LYS HZ3 H -24.318 8.225 35.924 1.00 . A A . 36 LYS HZ3 1 1
18 52491 1 1 36 LYS N N -19.217 10.897 37.133 1.00 . A A . 36 LYS N 1 1
18 52492 1 1 36 LYS NZ N -24.189 9.189 35.556 1.00 . A A . 36 LYS NZ 1 1
18 52493 1 1 36 LYS O O -18.084 7.928 38.589 1.00 . A A . 36 LYS O 1 1
18 52494 1 1 37 GLU C C -15.162 9.116 38.573 1.00 . A A . 37 GLU C 1 1
18 52495 1 1 37 GLU CA C -15.763 8.513 37.313 1.00 . A A . 37 GLU CA 1 1
18 52496 1 1 37 GLU CB C -14.821 8.800 36.131 1.00 . A A . 37 GLU CB 1 1
18 52497 1 1 37 GLU CD C -14.343 8.059 33.795 1.00 . A A . 37 GLU CD 1 1
18 52498 1 1 37 GLU CG C -15.438 8.236 34.850 1.00 . A A . 37 GLU CG 1 1
18 52499 1 1 37 GLU H H -17.159 9.815 36.319 1.00 . A A . 37 GLU H 1 1
18 52500 1 1 37 GLU HA H -15.895 7.442 37.457 1.00 . A A . 37 GLU HA 1 1
18 52501 1 1 37 GLU HB2 H -14.682 9.866 36.028 1.00 . A A . 37 GLU HB2 1 1
18 52502 1 1 37 GLU HB3 H -13.864 8.333 36.309 1.00 . A A . 37 GLU HB3 1 1
18 52503 1 1 37 GLU HG2 H -15.895 7.279 35.054 1.00 . A A . 37 GLU HG2 1 1
18 52504 1 1 37 GLU HG3 H -16.188 8.917 34.475 1.00 . A A . 37 GLU HG3 1 1
18 52505 1 1 37 GLU N N -17.078 9.132 37.021 1.00 . A A . 37 GLU N 1 1
18 52506 1 1 37 GLU O O -14.143 8.667 39.059 1.00 . A A . 37 GLU O 1 1
18 52507 1 1 37 GLU OE1 O -13.430 8.869 33.823 1.00 . A A . 37 GLU OE1 1 1
18 52508 1 1 37 GLU OE2 O -14.482 7.127 33.022 1.00 . A A . 37 GLU OE2 1 1
18 52509 1 1 38 CYS C C -16.299 11.865 40.772 1.00 . A A . 38 CYS C 1 1
18 52510 1 1 38 CYS CA C -15.308 10.782 40.307 1.00 . A A . 38 CYS CA 1 1
18 52511 1 1 38 CYS CB C -13.970 11.458 39.963 1.00 . A A . 38 CYS CB 1 1
18 52512 1 1 38 CYS H H -16.631 10.446 38.652 1.00 . A A . 38 CYS H 1 1
18 52513 1 1 38 CYS HA H -15.175 10.036 41.079 1.00 . A A . 38 CYS HA 1 1
18 52514 1 1 38 CYS HB2 H -13.222 10.688 39.855 1.00 . A A . 38 CYS HB2 1 1
18 52515 1 1 38 CYS HB3 H -14.077 11.945 39.005 1.00 . A A . 38 CYS HB3 1 1
18 52516 1 1 38 CYS HG H -12.374 12.705 41.042 1.00 . A A . 38 CYS HG 1 1
18 52517 1 1 38 CYS N N -15.811 10.125 39.081 1.00 . A A . 38 CYS N 1 1
18 52518 1 1 38 CYS O O -16.350 12.937 40.204 1.00 . A A . 38 CYS O 1 1
18 52519 1 1 38 CYS SG S -13.330 12.683 41.130 1.00 . A A . 38 CYS SG 1 1
18 52520 1 1 39 PRO C C -17.379 13.768 42.878 1.00 . A A . 39 PRO C 1 1
18 52521 1 1 39 PRO CA C -18.057 12.517 42.323 1.00 . A A . 39 PRO CA 1 1
18 52522 1 1 39 PRO CB C -18.789 11.764 43.456 1.00 . A A . 39 PRO CB 1 1
18 52523 1 1 39 PRO CD C -17.044 10.264 42.497 1.00 . A A . 39 PRO CD 1 1
18 52524 1 1 39 PRO CG C -18.201 10.320 43.509 1.00 . A A . 39 PRO CG 1 1
18 52525 1 1 39 PRO HA H -18.747 12.795 41.532 1.00 . A A . 39 PRO HA 1 1
18 52526 1 1 39 PRO HB2 H -18.625 12.262 44.399 1.00 . A A . 39 PRO HB2 1 1
18 52527 1 1 39 PRO HB3 H -19.847 11.723 43.248 1.00 . A A . 39 PRO HB3 1 1
18 52528 1 1 39 PRO HD2 H -16.103 10.146 43.014 1.00 . A A . 39 PRO HD2 1 1
18 52529 1 1 39 PRO HD3 H -17.191 9.458 41.793 1.00 . A A . 39 PRO HD3 1 1
18 52530 1 1 39 PRO HG2 H -17.834 10.107 44.502 1.00 . A A . 39 PRO HG2 1 1
18 52531 1 1 39 PRO HG3 H -18.961 9.602 43.242 1.00 . A A . 39 PRO HG3 1 1
18 52532 1 1 39 PRO N N -17.080 11.561 41.803 1.00 . A A . 39 PRO N 1 1
18 52533 1 1 39 PRO O O -16.339 14.177 42.400 1.00 . A A . 39 PRO O 1 1
18 52534 1 1 40 SER C C -16.963 16.551 43.375 1.00 . A A . 40 SER C 1 1
18 52535 1 1 40 SER CA C -17.384 15.577 44.471 1.00 . A A . 40 SER CA 1 1
18 52536 1 1 40 SER CB C -16.144 15.169 45.289 1.00 . A A . 40 SER CB 1 1
18 52537 1 1 40 SER H H -18.818 13.991 44.233 1.00 . A A . 40 SER H 1 1
18 52538 1 1 40 SER HA H -18.127 16.059 45.107 1.00 . A A . 40 SER HA 1 1
18 52539 1 1 40 SER HB2 H -15.879 15.945 45.991 1.00 . A A . 40 SER HB2 1 1
18 52540 1 1 40 SER HB3 H -16.317 14.236 45.804 1.00 . A A . 40 SER HB3 1 1
18 52541 1 1 40 SER HG H -14.444 15.674 44.494 1.00 . A A . 40 SER HG 1 1
18 52542 1 1 40 SER N N -17.981 14.355 43.878 1.00 . A A . 40 SER N 1 1
18 52543 1 1 40 SER O O -17.717 16.816 42.459 1.00 . A A . 40 SER O 1 1
18 52544 1 1 40 SER OG O -15.119 15.012 44.321 1.00 . A A . 40 SER OG 1 1
18 52545 1 1 41 GLY C C -13.793 18.282 42.586 1.00 . A A . 41 GLY C 1 1
18 52546 1 1 41 GLY CA C -15.297 18.031 42.443 1.00 . A A . 41 GLY CA 1 1
18 52547 1 1 41 GLY H H -15.193 16.832 44.238 1.00 . A A . 41 GLY H 1 1
18 52548 1 1 41 GLY HA2 H -15.500 17.623 41.465 1.00 . A A . 41 GLY HA2 1 1
18 52549 1 1 41 GLY HA3 H -15.827 18.965 42.556 1.00 . A A . 41 GLY HA3 1 1
18 52550 1 1 41 GLY N N -15.770 17.070 43.483 1.00 . A A . 41 GLY N 1 1
18 52551 1 1 41 GLY O O -13.210 19.014 41.809 1.00 . A A . 41 GLY O 1 1
18 52552 1 1 42 ARG C C -10.953 16.625 43.337 1.00 . A A . 42 ARG C 1 1
18 52553 1 1 42 ARG CA C -11.736 17.846 43.796 1.00 . A A . 42 ARG CA 1 1
18 52554 1 1 42 ARG CB C -11.493 18.033 45.297 1.00 . A A . 42 ARG CB 1 1
18 52555 1 1 42 ARG CD C -12.759 20.173 45.380 1.00 . A A . 42 ARG CD 1 1
18 52556 1 1 42 ARG CG C -11.395 19.525 45.608 1.00 . A A . 42 ARG CG 1 1
18 52557 1 1 42 ARG CZ C -14.752 20.021 46.736 1.00 . A A . 42 ARG CZ 1 1
18 52558 1 1 42 ARG H H -13.715 17.081 44.170 1.00 . A A . 42 ARG H 1 1
18 52559 1 1 42 ARG HA H -11.393 18.716 43.240 1.00 . A A . 42 ARG HA 1 1
18 52560 1 1 42 ARG HB2 H -12.308 17.599 45.853 1.00 . A A . 42 ARG HB2 1 1
18 52561 1 1 42 ARG HB3 H -10.572 17.543 45.577 1.00 . A A . 42 ARG HB3 1 1
18 52562 1 1 42 ARG HD2 H -12.748 21.187 45.749 1.00 . A A . 42 ARG HD2 1 1
18 52563 1 1 42 ARG HD3 H -12.989 20.178 44.325 1.00 . A A . 42 ARG HD3 1 1
18 52564 1 1 42 ARG HE H -13.762 18.411 46.119 1.00 . A A . 42 ARG HE 1 1
18 52565 1 1 42 ARG HG2 H -11.094 19.663 46.636 1.00 . A A . 42 ARG HG2 1 1
18 52566 1 1 42 ARG HG3 H -10.661 19.984 44.961 1.00 . A A . 42 ARG HG3 1 1
18 52567 1 1 42 ARG HH11 H -13.480 20.986 47.943 1.00 . A A . 42 ARG HH11 1 1
18 52568 1 1 42 ARG HH12 H -15.158 21.338 48.187 1.00 . A A . 42 ARG HH12 1 1
18 52569 1 1 42 ARG HH21 H -16.193 19.165 45.642 1.00 . A A . 42 ARG HH21 1 1
18 52570 1 1 42 ARG HH22 H -16.734 20.280 46.851 1.00 . A A . 42 ARG HH22 1 1
18 52571 1 1 42 ARG N N -13.199 17.663 43.575 1.00 . A A . 42 ARG N 1 1
18 52572 1 1 42 ARG NE N -13.797 19.391 46.110 1.00 . A A . 42 ARG NE 1 1
18 52573 1 1 42 ARG NH1 N -14.439 20.846 47.697 1.00 . A A . 42 ARG NH1 1 1
18 52574 1 1 42 ARG NH2 N -15.990 19.805 46.382 1.00 . A A . 42 ARG NH2 1 1
18 52575 1 1 42 ARG O O -11.506 15.556 43.170 1.00 . A A . 42 ARG O 1 1
18 52576 1 1 43 ILE C C -7.518 15.672 43.470 1.00 . A A . 43 ILE C 1 1
18 52577 1 1 43 ILE CA C -8.818 15.692 42.680 1.00 . A A . 43 ILE CA 1 1
18 52578 1 1 43 ILE CB C -8.490 15.893 41.205 1.00 . A A . 43 ILE CB 1 1
18 52579 1 1 43 ILE CD1 C -9.420 16.352 38.950 1.00 . A A . 43 ILE CD1 1 1
18 52580 1 1 43 ILE CG1 C -9.774 16.067 40.411 1.00 . A A . 43 ILE CG1 1 1
18 52581 1 1 43 ILE CG2 C -7.760 14.642 40.690 1.00 . A A . 43 ILE CG2 1 1
18 52582 1 1 43 ILE H H -9.284 17.705 43.275 1.00 . A A . 43 ILE H 1 1
18 52583 1 1 43 ILE HA H -9.343 14.751 42.839 1.00 . A A . 43 ILE HA 1 1
18 52584 1 1 43 ILE HB H -7.869 16.783 41.091 1.00 . A A . 43 ILE HB 1 1
18 52585 1 1 43 ILE HD11 H -8.550 16.992 38.904 1.00 . A A . 43 ILE HD11 1 1
18 52586 1 1 43 ILE HD12 H -9.205 15.424 38.440 1.00 . A A . 43 ILE HD12 1 1
18 52587 1 1 43 ILE HD13 H -10.248 16.842 38.463 1.00 . A A . 43 ILE HD13 1 1
18 52588 1 1 43 ILE HG12 H -10.364 15.166 40.473 1.00 . A A . 43 ILE HG12 1 1
18 52589 1 1 43 ILE HG13 H -10.341 16.892 40.814 1.00 . A A . 43 ILE HG13 1 1
18 52590 1 1 43 ILE HG21 H -6.905 14.435 41.316 1.00 . A A . 43 ILE HG21 1 1
18 52591 1 1 43 ILE HG22 H -8.430 13.795 40.712 1.00 . A A . 43 ILE HG22 1 1
18 52592 1 1 43 ILE HG23 H -7.427 14.806 39.676 1.00 . A A . 43 ILE HG23 1 1
18 52593 1 1 43 ILE N N -9.676 16.818 43.130 1.00 . A A . 43 ILE N 1 1
18 52594 1 1 43 ILE O O -6.656 16.505 43.271 1.00 . A A . 43 ILE O 1 1
18 52595 1 1 44 THR C C -4.981 14.201 44.312 1.00 . A A . 44 THR C 1 1
18 52596 1 1 44 THR CA C -6.161 14.635 45.168 1.00 . A A . 44 THR CA 1 1
18 52597 1 1 44 THR CB C -6.376 13.598 46.275 1.00 . A A . 44 THR CB 1 1
18 52598 1 1 44 THR CG2 C -5.673 14.030 47.570 1.00 . A A . 44 THR CG2 1 1
18 52599 1 1 44 THR H H -8.120 14.071 44.485 1.00 . A A . 44 THR H 1 1
18 52600 1 1 44 THR HA H -5.948 15.615 45.594 1.00 . A A . 44 THR HA 1 1
18 52601 1 1 44 THR HB H -6.091 12.598 45.953 1.00 . A A . 44 THR HB 1 1
18 52602 1 1 44 THR HG1 H -8.139 12.802 46.378 1.00 . A A . 44 THR HG1 1 1
18 52603 1 1 44 THR HG21 H -5.937 15.050 47.805 1.00 . A A . 44 THR HG21 1 1
18 52604 1 1 44 THR HG22 H -5.977 13.387 48.382 1.00 . A A . 44 THR HG22 1 1
18 52605 1 1 44 THR HG23 H -4.601 13.962 47.444 1.00 . A A . 44 THR HG23 1 1
18 52606 1 1 44 THR N N -7.399 14.722 44.358 1.00 . A A . 44 THR N 1 1
18 52607 1 1 44 THR O O -5.133 13.907 43.143 1.00 . A A . 44 THR O 1 1
18 52608 1 1 44 THR OG1 O -7.753 13.657 46.581 1.00 . A A . 44 THR OG1 1 1
18 52609 1 1 45 ARG C C -2.537 12.242 44.041 1.00 . A A . 45 ARG C 1 1
18 52610 1 1 45 ARG CA C -2.623 13.761 44.147 1.00 . A A . 45 ARG CA 1 1
18 52611 1 1 45 ARG CB C -1.384 14.273 44.895 1.00 . A A . 45 ARG CB 1 1
18 52612 1 1 45 ARG CD C 1.099 14.395 44.784 1.00 . A A . 45 ARG CD 1 1
18 52613 1 1 45 ARG CG C -0.134 13.643 44.283 1.00 . A A . 45 ARG CG 1 1
18 52614 1 1 45 ARG CZ C 2.843 13.629 46.268 1.00 . A A . 45 ARG CZ 1 1
18 52615 1 1 45 ARG H H -3.750 14.418 45.854 1.00 . A A . 45 ARG H 1 1
18 52616 1 1 45 ARG HA H -2.676 14.185 43.146 1.00 . A A . 45 ARG HA 1 1
18 52617 1 1 45 ARG HB2 H -1.328 15.348 44.810 1.00 . A A . 45 ARG HB2 1 1
18 52618 1 1 45 ARG HB3 H -1.453 14.003 45.939 1.00 . A A . 45 ARG HB3 1 1
18 52619 1 1 45 ARG HD2 H 1.493 15.020 43.996 1.00 . A A . 45 ARG HD2 1 1
18 52620 1 1 45 ARG HD3 H 0.835 15.010 45.632 1.00 . A A . 45 ARG HD3 1 1
18 52621 1 1 45 ARG HE H 2.282 12.597 44.663 1.00 . A A . 45 ARG HE 1 1
18 52622 1 1 45 ARG HG2 H -0.070 12.605 44.576 1.00 . A A . 45 ARG HG2 1 1
18 52623 1 1 45 ARG HG3 H -0.186 13.705 43.207 1.00 . A A . 45 ARG HG3 1 1
18 52624 1 1 45 ARG HH11 H 3.118 15.563 45.829 1.00 . A A . 45 ARG HH11 1 1
18 52625 1 1 45 ARG HH12 H 3.852 15.017 47.300 1.00 . A A . 45 ARG HH12 1 1
18 52626 1 1 45 ARG HH21 H 2.691 11.735 46.895 1.00 . A A . 45 ARG HH21 1 1
18 52627 1 1 45 ARG HH22 H 3.603 12.793 47.919 1.00 . A A . 45 ARG HH22 1 1
18 52628 1 1 45 ARG N N -3.825 14.171 44.909 1.00 . A A . 45 ARG N 1 1
18 52629 1 1 45 ARG NE N 2.134 13.407 45.193 1.00 . A A . 45 ARG NE 1 1
18 52630 1 1 45 ARG NH1 N 3.307 14.830 46.481 1.00 . A A . 45 ARG NH1 1 1
18 52631 1 1 45 ARG NH2 N 3.063 12.642 47.090 1.00 . A A . 45 ARG NH2 1 1
18 52632 1 1 45 ARG O O -1.878 11.718 43.166 1.00 . A A . 45 ARG O 1 1
18 52633 1 1 46 GLN C C -4.074 9.540 43.790 1.00 . A A . 46 GLN C 1 1
18 52634 1 1 46 GLN CA C -3.168 10.080 44.890 1.00 . A A . 46 GLN CA 1 1
18 52635 1 1 46 GLN CB C -3.656 9.542 46.243 1.00 . A A . 46 GLN CB 1 1
18 52636 1 1 46 GLN CD C -4.607 7.256 45.930 1.00 . A A . 46 GLN CD 1 1
18 52637 1 1 46 GLN CG C -3.356 8.044 46.324 1.00 . A A . 46 GLN CG 1 1
18 52638 1 1 46 GLN H H -3.727 12.026 45.620 1.00 . A A . 46 GLN H 1 1
18 52639 1 1 46 GLN HA H -2.145 9.760 44.693 1.00 . A A . 46 GLN HA 1 1
18 52640 1 1 46 GLN HB2 H -3.145 10.057 47.044 1.00 . A A . 46 GLN HB2 1 1
18 52641 1 1 46 GLN HB3 H -4.719 9.706 46.338 1.00 . A A . 46 GLN HB3 1 1
18 52642 1 1 46 GLN HE21 H -5.415 7.382 47.738 1.00 . A A . 46 GLN HE21 1 1
18 52643 1 1 46 GLN HE22 H -6.337 6.538 46.589 1.00 . A A . 46 GLN HE22 1 1
18 52644 1 1 46 GLN HG2 H -2.550 7.795 45.648 1.00 . A A . 46 GLN HG2 1 1
18 52645 1 1 46 GLN HG3 H -3.070 7.781 47.331 1.00 . A A . 46 GLN HG3 1 1
18 52646 1 1 46 GLN N N -3.206 11.562 44.931 1.00 . A A . 46 GLN N 1 1
18 52647 1 1 46 GLN NE2 N -5.529 7.041 46.828 1.00 . A A . 46 GLN NE2 1 1
18 52648 1 1 46 GLN O O -3.624 8.843 42.902 1.00 . A A . 46 GLN O 1 1
18 52649 1 1 46 GLN OE1 O -4.755 6.829 44.802 1.00 . A A . 46 GLN OE1 1 1
18 52650 1 1 47 GLU C C -5.888 9.906 41.453 1.00 . A A . 47 GLU C 1 1
18 52651 1 1 47 GLU CA C -6.273 9.376 42.825 1.00 . A A . 47 GLU CA 1 1
18 52652 1 1 47 GLU CB C -7.687 9.865 43.166 1.00 . A A . 47 GLU CB 1 1
18 52653 1 1 47 GLU CD C -10.100 9.302 42.839 1.00 . A A . 47 GLU CD 1 1
18 52654 1 1 47 GLU CG C -8.693 9.149 42.259 1.00 . A A . 47 GLU CG 1 1
18 52655 1 1 47 GLU H H -5.659 10.432 44.598 1.00 . A A . 47 GLU H 1 1
18 52656 1 1 47 GLU HA H -6.237 8.286 42.802 1.00 . A A . 47 GLU HA 1 1
18 52657 1 1 47 GLU HB2 H -7.910 9.644 44.201 1.00 . A A . 47 GLU HB2 1 1
18 52658 1 1 47 GLU HB3 H -7.752 10.931 43.010 1.00 . A A . 47 GLU HB3 1 1
18 52659 1 1 47 GLU HG2 H -8.665 9.582 41.270 1.00 . A A . 47 GLU HG2 1 1
18 52660 1 1 47 GLU HG3 H -8.445 8.099 42.197 1.00 . A A . 47 GLU HG3 1 1
18 52661 1 1 47 GLU N N -5.335 9.868 43.865 1.00 . A A . 47 GLU N 1 1
18 52662 1 1 47 GLU O O -6.235 9.328 40.447 1.00 . A A . 47 GLU O 1 1
18 52663 1 1 47 GLU OE1 O -10.228 10.107 43.747 1.00 . A A . 47 GLU OE1 1 1
18 52664 1 1 47 GLU OE2 O -10.969 8.605 42.340 1.00 . A A . 47 GLU OE2 1 1
18 52665 1 1 48 PHE C C -4.255 10.467 39.208 1.00 . A A . 48 PHE C 1 1
18 52666 1 1 48 PHE CA C -4.775 11.567 40.122 1.00 . A A . 48 PHE CA 1 1
18 52667 1 1 48 PHE CB C -3.653 12.591 40.356 1.00 . A A . 48 PHE CB 1 1
18 52668 1 1 48 PHE CD1 C -2.562 12.974 38.102 1.00 . A A . 48 PHE CD1 1 1
18 52669 1 1 48 PHE CD2 C -4.139 14.589 38.875 1.00 . A A . 48 PHE CD2 1 1
18 52670 1 1 48 PHE CE1 C -2.381 13.708 36.948 1.00 . A A . 48 PHE CE1 1 1
18 52671 1 1 48 PHE CE2 C -3.954 15.318 37.717 1.00 . A A . 48 PHE CE2 1 1
18 52672 1 1 48 PHE CG C -3.445 13.407 39.076 1.00 . A A . 48 PHE CG 1 1
18 52673 1 1 48 PHE CZ C -3.076 14.878 36.758 1.00 . A A . 48 PHE CZ 1 1
18 52674 1 1 48 PHE H H -4.920 11.443 42.266 1.00 . A A . 48 PHE H 1 1
18 52675 1 1 48 PHE HA H -5.639 12.037 39.655 1.00 . A A . 48 PHE HA 1 1
18 52676 1 1 48 PHE HB2 H -3.926 13.255 41.163 1.00 . A A . 48 PHE HB2 1 1
18 52677 1 1 48 PHE HB3 H -2.736 12.080 40.606 1.00 . A A . 48 PHE HB3 1 1
18 52678 1 1 48 PHE HD1 H -2.017 12.054 38.243 1.00 . A A . 48 PHE HD1 1 1
18 52679 1 1 48 PHE HD2 H -4.826 14.944 39.629 1.00 . A A . 48 PHE HD2 1 1
18 52680 1 1 48 PHE HE1 H -1.691 13.364 36.193 1.00 . A A . 48 PHE HE1 1 1
18 52681 1 1 48 PHE HE2 H -4.506 16.229 37.559 1.00 . A A . 48 PHE HE2 1 1
18 52682 1 1 48 PHE HZ H -2.930 15.453 35.856 1.00 . A A . 48 PHE HZ 1 1
18 52683 1 1 48 PHE N N -5.180 11.001 41.430 1.00 . A A . 48 PHE N 1 1
18 52684 1 1 48 PHE O O -4.559 10.434 38.033 1.00 . A A . 48 PHE O 1 1
18 52685 1 1 49 GLN C C -4.025 7.504 38.501 1.00 . A A . 49 GLN C 1 1
18 52686 1 1 49 GLN CA C -2.923 8.475 38.952 1.00 . A A . 49 GLN CA 1 1
18 52687 1 1 49 GLN CB C -1.913 7.705 39.815 1.00 . A A . 49 GLN CB 1 1
18 52688 1 1 49 GLN CD C -0.353 5.756 39.861 1.00 . A A . 49 GLN CD 1 1
18 52689 1 1 49 GLN CG C -1.261 6.607 38.971 1.00 . A A . 49 GLN CG 1 1
18 52690 1 1 49 GLN H H -3.239 9.661 40.719 1.00 . A A . 49 GLN H 1 1
18 52691 1 1 49 GLN HA H -2.438 8.892 38.070 1.00 . A A . 49 GLN HA 1 1
18 52692 1 1 49 GLN HB2 H -1.153 8.382 40.176 1.00 . A A . 49 GLN HB2 1 1
18 52693 1 1 49 GLN HB3 H -2.420 7.261 40.659 1.00 . A A . 49 GLN HB3 1 1
18 52694 1 1 49 GLN HE21 H 0.524 4.855 38.326 1.00 . A A . 49 GLN HE21 1 1
18 52695 1 1 49 GLN HE22 H 1.070 4.373 39.859 1.00 . A A . 49 GLN HE22 1 1
18 52696 1 1 49 GLN HG2 H -2.024 5.978 38.535 1.00 . A A . 49 GLN HG2 1 1
18 52697 1 1 49 GLN HG3 H -0.673 7.051 38.183 1.00 . A A . 49 GLN HG3 1 1
18 52698 1 1 49 GLN N N -3.474 9.583 39.768 1.00 . A A . 49 GLN N 1 1
18 52699 1 1 49 GLN NE2 N 0.484 4.926 39.302 1.00 . A A . 49 GLN NE2 1 1
18 52700 1 1 49 GLN O O -3.920 6.892 37.458 1.00 . A A . 49 GLN O 1 1
18 52701 1 1 49 GLN OE1 O -0.397 5.840 41.073 1.00 . A A . 49 GLN OE1 1 1
18 52702 1 1 50 THR C C -6.670 6.738 37.500 1.00 . A A . 50 THR C 1 1
18 52703 1 1 50 THR CA C -6.166 6.452 38.911 1.00 . A A . 50 THR CA 1 1
18 52704 1 1 50 THR CB C -7.333 6.632 39.892 1.00 . A A . 50 THR CB 1 1
18 52705 1 1 50 THR CG2 C -8.409 5.558 39.661 1.00 . A A . 50 THR CG2 1 1
18 52706 1 1 50 THR H H -5.114 7.895 40.128 1.00 . A A . 50 THR H 1 1
18 52707 1 1 50 THR HA H -5.790 5.432 38.946 1.00 . A A . 50 THR HA 1 1
18 52708 1 1 50 THR HB H -7.735 7.640 39.866 1.00 . A A . 50 THR HB 1 1
18 52709 1 1 50 THR HG1 H -6.284 5.531 41.090 1.00 . A A . 50 THR HG1 1 1
18 52710 1 1 50 THR HG21 H -7.964 4.687 39.203 1.00 . A A . 50 THR HG21 1 1
18 52711 1 1 50 THR HG22 H -8.852 5.276 40.605 1.00 . A A . 50 THR HG22 1 1
18 52712 1 1 50 THR HG23 H -9.179 5.947 39.011 1.00 . A A . 50 THR HG23 1 1
18 52713 1 1 50 THR N N -5.063 7.382 39.294 1.00 . A A . 50 THR N 1 1
18 52714 1 1 50 THR O O -6.495 5.936 36.603 1.00 . A A . 50 THR O 1 1
18 52715 1 1 50 THR OG1 O -6.802 6.334 41.166 1.00 . A A . 50 THR OG1 1 1
18 52716 1 1 51 ILE C C -6.750 8.003 34.907 1.00 . A A . 51 ILE C 1 1
18 52717 1 1 51 ILE CA C -7.809 8.222 35.985 1.00 . A A . 51 ILE CA 1 1
18 52718 1 1 51 ILE CB C -8.221 9.701 35.998 1.00 . A A . 51 ILE CB 1 1
18 52719 1 1 51 ILE CD1 C -10.006 11.265 35.246 1.00 . A A . 51 ILE CD1 1 1
18 52720 1 1 51 ILE CG1 C -9.290 9.946 34.943 1.00 . A A . 51 ILE CG1 1 1
18 52721 1 1 51 ILE CG2 C -6.995 10.574 35.664 1.00 . A A . 51 ILE CG2 1 1
18 52722 1 1 51 ILE H H -7.408 8.483 38.083 1.00 . A A . 51 ILE H 1 1
18 52723 1 1 51 ILE HA H -8.667 7.587 35.767 1.00 . A A . 51 ILE HA 1 1
18 52724 1 1 51 ILE HB H -8.621 9.952 36.981 1.00 . A A . 51 ILE HB 1 1
18 52725 1 1 51 ILE HD11 H -10.401 11.243 36.252 1.00 . A A . 51 ILE HD11 1 1
18 52726 1 1 51 ILE HD12 H -9.313 12.087 35.155 1.00 . A A . 51 ILE HD12 1 1
18 52727 1 1 51 ILE HD13 H -10.820 11.408 34.549 1.00 . A A . 51 ILE HD13 1 1
18 52728 1 1 51 ILE HG12 H -8.831 9.999 33.967 1.00 . A A . 51 ILE HG12 1 1
18 52729 1 1 51 ILE HG13 H -10.003 9.135 34.954 1.00 . A A . 51 ILE HG13 1 1
18 52730 1 1 51 ILE HG21 H -6.169 10.303 36.304 1.00 . A A . 51 ILE HG21 1 1
18 52731 1 1 51 ILE HG22 H -6.710 10.426 34.633 1.00 . A A . 51 ILE HG22 1 1
18 52732 1 1 51 ILE HG23 H -7.237 11.614 35.820 1.00 . A A . 51 ILE HG23 1 1
18 52733 1 1 51 ILE N N -7.288 7.871 37.330 1.00 . A A . 51 ILE N 1 1
18 52734 1 1 51 ILE O O -7.032 7.454 33.862 1.00 . A A . 51 ILE O 1 1
18 52735 1 1 52 TYR C C -4.302 6.790 33.788 1.00 . A A . 52 TYR C 1 1
18 52736 1 1 52 TYR CA C -4.454 8.259 34.190 1.00 . A A . 52 TYR CA 1 1
18 52737 1 1 52 TYR CB C -3.141 8.730 34.842 1.00 . A A . 52 TYR CB 1 1
18 52738 1 1 52 TYR CD1 C -3.280 11.047 33.839 1.00 . A A . 52 TYR CD1 1 1
18 52739 1 1 52 TYR CD2 C -1.279 9.805 33.512 1.00 . A A . 52 TYR CD2 1 1
18 52740 1 1 52 TYR CE1 C -2.742 12.099 33.125 1.00 . A A . 52 TYR CE1 1 1
18 52741 1 1 52 TYR CE2 C -0.742 10.857 32.798 1.00 . A A . 52 TYR CE2 1 1
18 52742 1 1 52 TYR CG C -2.553 9.892 34.038 1.00 . A A . 52 TYR CG 1 1
18 52743 1 1 52 TYR CZ C -1.470 12.012 32.600 1.00 . A A . 52 TYR CZ 1 1
18 52744 1 1 52 TYR H H -5.371 8.863 36.046 1.00 . A A . 52 TYR H 1 1
18 52745 1 1 52 TYR HA H -4.682 8.850 33.304 1.00 . A A . 52 TYR HA 1 1
18 52746 1 1 52 TYR HB2 H -3.334 9.060 35.852 1.00 . A A . 52 TYR HB2 1 1
18 52747 1 1 52 TYR HB3 H -2.430 7.918 34.863 1.00 . A A . 52 TYR HB3 1 1
18 52748 1 1 52 TYR HD1 H -4.278 11.130 34.244 1.00 . A A . 52 TYR HD1 1 1
18 52749 1 1 52 TYR HD2 H -0.698 8.906 33.659 1.00 . A A . 52 TYR HD2 1 1
18 52750 1 1 52 TYR HE1 H -3.322 12.999 32.978 1.00 . A A . 52 TYR HE1 1 1
18 52751 1 1 52 TYR HE2 H 0.255 10.776 32.392 1.00 . A A . 52 TYR HE2 1 1
18 52752 1 1 52 TYR HH H -1.639 13.686 31.699 1.00 . A A . 52 TYR HH 1 1
18 52753 1 1 52 TYR N N -5.551 8.432 35.185 1.00 . A A . 52 TYR N 1 1
18 52754 1 1 52 TYR O O -3.573 6.465 32.873 1.00 . A A . 52 TYR O 1 1
18 52755 1 1 52 TYR OH O -0.933 13.064 31.888 1.00 . A A . 52 TYR OH 1 1
18 52756 1 1 53 SER C C -4.948 4.217 32.657 1.00 . A A . 53 SER C 1 1
18 52757 1 1 53 SER CA C -4.899 4.488 34.166 1.00 . A A . 53 SER CA 1 1
18 52758 1 1 53 SER CB C -6.091 3.780 34.826 1.00 . A A . 53 SER CB 1 1
18 52759 1 1 53 SER H H -5.558 6.244 35.218 1.00 . A A . 53 SER H 1 1
18 52760 1 1 53 SER HA H -3.960 4.099 34.560 1.00 . A A . 53 SER HA 1 1
18 52761 1 1 53 SER HB2 H -6.977 4.394 34.775 1.00 . A A . 53 SER HB2 1 1
18 52762 1 1 53 SER HB3 H -6.269 2.819 34.365 1.00 . A A . 53 SER HB3 1 1
18 52763 1 1 53 SER HG H -5.616 4.479 36.576 1.00 . A A . 53 SER HG 1 1
18 52764 1 1 53 SER N N -4.987 5.936 34.484 1.00 . A A . 53 SER N 1 1
18 52765 1 1 53 SER O O -3.958 3.840 32.061 1.00 . A A . 53 SER O 1 1
18 52766 1 1 53 SER OG O -5.688 3.609 36.177 1.00 . A A . 53 SER OG 1 1
18 52767 1 1 54 LYS C C -5.314 5.076 29.763 1.00 . A A . 54 LYS C 1 1
18 52768 1 1 54 LYS CA C -6.227 4.173 30.598 1.00 . A A . 54 LYS CA 1 1
18 52769 1 1 54 LYS CB C -7.687 4.430 30.183 1.00 . A A . 54 LYS CB 1 1
18 52770 1 1 54 LYS CD C -9.431 6.210 30.216 1.00 . A A . 54 LYS CD 1 1
18 52771 1 1 54 LYS CE C -10.404 5.089 29.839 1.00 . A A . 54 LYS CE 1 1
18 52772 1 1 54 LYS CG C -8.242 5.614 30.975 1.00 . A A . 54 LYS CG 1 1
18 52773 1 1 54 LYS H H -6.870 4.730 32.584 1.00 . A A . 54 LYS H 1 1
18 52774 1 1 54 LYS HA H -5.958 3.137 30.399 1.00 . A A . 54 LYS HA 1 1
18 52775 1 1 54 LYS HB2 H -7.730 4.650 29.128 1.00 . A A . 54 LYS HB2 1 1
18 52776 1 1 54 LYS HB3 H -8.280 3.550 30.386 1.00 . A A . 54 LYS HB3 1 1
18 52777 1 1 54 LYS HD2 H -9.936 6.932 30.841 1.00 . A A . 54 LYS HD2 1 1
18 52778 1 1 54 LYS HD3 H -9.080 6.702 29.320 1.00 . A A . 54 LYS HD3 1 1
18 52779 1 1 54 LYS HE2 H -9.999 4.522 29.013 1.00 . A A . 54 LYS HE2 1 1
18 52780 1 1 54 LYS HE3 H -10.542 4.431 30.683 1.00 . A A . 54 LYS HE3 1 1
18 52781 1 1 54 LYS HG2 H -8.564 5.279 31.951 1.00 . A A . 54 LYS HG2 1 1
18 52782 1 1 54 LYS HG3 H -7.476 6.361 31.092 1.00 . A A . 54 LYS HG3 1 1
18 52783 1 1 54 LYS HZ1 H -11.577 6.513 28.872 1.00 . A A . 54 LYS HZ1 1 1
18 52784 1 1 54 LYS HZ2 H -12.247 4.953 28.877 1.00 . A A . 54 LYS HZ2 1 1
18 52785 1 1 54 LYS HZ3 H -12.272 5.893 30.292 1.00 . A A . 54 LYS HZ3 1 1
18 52786 1 1 54 LYS N N -6.098 4.419 32.067 1.00 . A A . 54 LYS N 1 1
18 52787 1 1 54 LYS NZ N -11.725 5.654 29.440 1.00 . A A . 54 LYS NZ 1 1
18 52788 1 1 54 LYS O O -5.087 4.809 28.599 1.00 . A A . 54 LYS O 1 1
18 52789 1 1 55 PHE C C -2.517 6.423 29.434 1.00 . A A . 55 PHE C 1 1
18 52790 1 1 55 PHE CA C -3.914 7.022 29.572 1.00 . A A . 55 PHE CA 1 1
18 52791 1 1 55 PHE CB C -3.810 8.376 30.296 1.00 . A A . 55 PHE CB 1 1
18 52792 1 1 55 PHE CD1 C -6.189 8.660 31.100 1.00 . A A . 55 PHE CD1 1 1
18 52793 1 1 55 PHE CD2 C -5.403 10.126 29.392 1.00 . A A . 55 PHE CD2 1 1
18 52794 1 1 55 PHE CE1 C -7.417 9.288 31.071 1.00 . A A . 55 PHE CE1 1 1
18 52795 1 1 55 PHE CE2 C -6.632 10.752 29.366 1.00 . A A . 55 PHE CE2 1 1
18 52796 1 1 55 PHE CG C -5.172 9.073 30.261 1.00 . A A . 55 PHE CG 1 1
18 52797 1 1 55 PHE CZ C -7.638 10.333 30.205 1.00 . A A . 55 PHE CZ 1 1
18 52798 1 1 55 PHE H H -5.007 6.314 31.292 1.00 . A A . 55 PHE H 1 1
18 52799 1 1 55 PHE HA H -4.337 7.153 28.576 1.00 . A A . 55 PHE HA 1 1
18 52800 1 1 55 PHE HB2 H -3.514 8.222 31.320 1.00 . A A . 55 PHE HB2 1 1
18 52801 1 1 55 PHE HB3 H -3.079 8.998 29.802 1.00 . A A . 55 PHE HB3 1 1
18 52802 1 1 55 PHE HD1 H -6.021 7.841 31.779 1.00 . A A . 55 PHE HD1 1 1
18 52803 1 1 55 PHE HD2 H -4.616 10.459 28.732 1.00 . A A . 55 PHE HD2 1 1
18 52804 1 1 55 PHE HE1 H -8.207 8.959 31.730 1.00 . A A . 55 PHE HE1 1 1
18 52805 1 1 55 PHE HE2 H -6.805 11.574 28.686 1.00 . A A . 55 PHE HE2 1 1
18 52806 1 1 55 PHE HZ H -8.600 10.825 30.185 1.00 . A A . 55 PHE HZ 1 1
18 52807 1 1 55 PHE N N -4.806 6.123 30.354 1.00 . A A . 55 PHE N 1 1
18 52808 1 1 55 PHE O O -1.754 6.816 28.574 1.00 . A A . 55 PHE O 1 1
18 52809 1 1 56 PHE C C -0.856 3.468 30.872 1.00 . A A . 56 PHE C 1 1
18 52810 1 1 56 PHE CA C -0.860 4.847 30.211 1.00 . A A . 56 PHE CA 1 1
18 52811 1 1 56 PHE CB C 0.137 5.742 30.962 1.00 . A A . 56 PHE CB 1 1
18 52812 1 1 56 PHE CD1 C 1.052 7.385 29.267 1.00 . A A . 56 PHE CD1 1 1
18 52813 1 1 56 PHE CD2 C -0.657 8.136 30.753 1.00 . A A . 56 PHE CD2 1 1
18 52814 1 1 56 PHE CE1 C 1.088 8.635 28.682 1.00 . A A . 56 PHE CE1 1 1
18 52815 1 1 56 PHE CE2 C -0.617 9.384 30.165 1.00 . A A . 56 PHE CE2 1 1
18 52816 1 1 56 PHE CG C 0.176 7.125 30.308 1.00 . A A . 56 PHE CG 1 1
18 52817 1 1 56 PHE CZ C 0.254 9.632 29.132 1.00 . A A . 56 PHE CZ 1 1
18 52818 1 1 56 PHE H H -2.851 5.189 30.962 1.00 . A A . 56 PHE H 1 1
18 52819 1 1 56 PHE HA H -0.573 4.741 29.166 1.00 . A A . 56 PHE HA 1 1
18 52820 1 1 56 PHE HB2 H -0.169 5.844 31.992 1.00 . A A . 56 PHE HB2 1 1
18 52821 1 1 56 PHE HB3 H 1.122 5.302 30.925 1.00 . A A . 56 PHE HB3 1 1
18 52822 1 1 56 PHE HD1 H 1.707 6.606 28.910 1.00 . A A . 56 PHE HD1 1 1
18 52823 1 1 56 PHE HD2 H -1.344 7.947 31.565 1.00 . A A . 56 PHE HD2 1 1
18 52824 1 1 56 PHE HE1 H 1.772 8.830 27.869 1.00 . A A . 56 PHE HE1 1 1
18 52825 1 1 56 PHE HE2 H -1.272 10.166 30.515 1.00 . A A . 56 PHE HE2 1 1
18 52826 1 1 56 PHE HZ H 0.287 10.611 28.674 1.00 . A A . 56 PHE HZ 1 1
18 52827 1 1 56 PHE N N -2.205 5.478 30.285 1.00 . A A . 56 PHE N 1 1
18 52828 1 1 56 PHE O O -0.165 3.239 31.843 1.00 . A A . 56 PHE O 1 1
18 52829 1 1 57 PRO C C -0.442 0.439 30.637 1.00 . A A . 57 PRO C 1 1
18 52830 1 1 57 PRO CA C -1.744 1.214 30.839 1.00 . A A . 57 PRO CA 1 1
18 52831 1 1 57 PRO CB C -2.860 0.559 29.999 1.00 . A A . 57 PRO CB 1 1
18 52832 1 1 57 PRO CD C -2.480 2.875 29.157 1.00 . A A . 57 PRO CD 1 1
18 52833 1 1 57 PRO CG C -3.266 1.580 28.891 1.00 . A A . 57 PRO CG 1 1
18 52834 1 1 57 PRO HA H -2.006 1.238 31.892 1.00 . A A . 57 PRO HA 1 1
18 52835 1 1 57 PRO HB2 H -2.496 -0.353 29.548 1.00 . A A . 57 PRO HB2 1 1
18 52836 1 1 57 PRO HB3 H -3.712 0.337 30.626 1.00 . A A . 57 PRO HB3 1 1
18 52837 1 1 57 PRO HD2 H -1.862 3.126 28.307 1.00 . A A . 57 PRO HD2 1 1
18 52838 1 1 57 PRO HD3 H -3.153 3.684 29.381 1.00 . A A . 57 PRO HD3 1 1
18 52839 1 1 57 PRO HG2 H -3.013 1.188 27.918 1.00 . A A . 57 PRO HG2 1 1
18 52840 1 1 57 PRO HG3 H -4.326 1.776 28.939 1.00 . A A . 57 PRO HG3 1 1
18 52841 1 1 57 PRO N N -1.641 2.576 30.320 1.00 . A A . 57 PRO N 1 1
18 52842 1 1 57 PRO O O -0.176 -0.526 31.326 1.00 . A A . 57 PRO O 1 1
18 52843 1 1 58 GLU C C 2.619 0.384 30.574 1.00 . A A . 58 GLU C 1 1
18 52844 1 1 58 GLU CA C 1.632 0.184 29.428 1.00 . A A . 58 GLU CA 1 1
18 52845 1 1 58 GLU CB C 2.238 0.768 28.138 1.00 . A A . 58 GLU CB 1 1
18 52846 1 1 58 GLU CD C 1.983 2.529 26.389 1.00 . A A . 58 GLU CD 1 1
18 52847 1 1 58 GLU CG C 1.353 1.912 27.639 1.00 . A A . 58 GLU CG 1 1
18 52848 1 1 58 GLU H H 0.091 1.662 29.163 1.00 . A A . 58 GLU H 1 1
18 52849 1 1 58 GLU HA H 1.438 -0.881 29.314 1.00 . A A . 58 GLU HA 1 1
18 52850 1 1 58 GLU HB2 H 3.233 1.139 28.336 1.00 . A A . 58 GLU HB2 1 1
18 52851 1 1 58 GLU HB3 H 2.293 -0.002 27.383 1.00 . A A . 58 GLU HB3 1 1
18 52852 1 1 58 GLU HG2 H 0.371 1.535 27.395 1.00 . A A . 58 GLU HG2 1 1
18 52853 1 1 58 GLU HG3 H 1.265 2.668 28.406 1.00 . A A . 58 GLU HG3 1 1
18 52854 1 1 58 GLU N N 0.346 0.879 29.693 1.00 . A A . 58 GLU N 1 1
18 52855 1 1 58 GLU O O 2.749 -0.459 31.439 1.00 . A A . 58 GLU O 1 1
18 52856 1 1 58 GLU OE1 O 2.520 1.753 25.614 1.00 . A A . 58 GLU OE1 1 1
18 52857 1 1 58 GLU OE2 O 1.893 3.741 26.278 1.00 . A A . 58 GLU OE2 1 1
18 52858 1 1 59 ALA C C 3.591 2.246 32.903 1.00 . A A . 59 ALA C 1 1
18 52859 1 1 59 ALA CA C 4.279 1.767 31.634 1.00 . A A . 59 ALA CA 1 1
18 52860 1 1 59 ALA CB C 5.228 2.863 31.145 1.00 . A A . 59 ALA CB 1 1
18 52861 1 1 59 ALA H H 3.162 2.148 29.841 1.00 . A A . 59 ALA H 1 1
18 52862 1 1 59 ALA HA H 4.826 0.852 31.852 1.00 . A A . 59 ALA HA 1 1
18 52863 1 1 59 ALA HB1 H 5.342 2.791 30.074 1.00 . A A . 59 ALA HB1 1 1
18 52864 1 1 59 ALA HB2 H 4.825 3.833 31.394 1.00 . A A . 59 ALA HB2 1 1
18 52865 1 1 59 ALA HB3 H 6.193 2.746 31.616 1.00 . A A . 59 ALA HB3 1 1
18 52866 1 1 59 ALA N N 3.297 1.496 30.558 1.00 . A A . 59 ALA N 1 1
18 52867 1 1 59 ALA O O 2.388 2.135 33.037 1.00 . A A . 59 ALA O 1 1
18 52868 1 1 60 ASP C C 4.261 4.699 35.363 1.00 . A A . 60 ASP C 1 1
18 52869 1 1 60 ASP CA C 3.809 3.268 35.090 1.00 . A A . 60 ASP CA 1 1
18 52870 1 1 60 ASP CB C 4.326 2.374 36.229 1.00 . A A . 60 ASP CB 1 1
18 52871 1 1 60 ASP CG C 3.760 0.962 36.060 1.00 . A A . 60 ASP CG 1 1
18 52872 1 1 60 ASP H H 5.347 2.830 33.651 1.00 . A A . 60 ASP H 1 1
18 52873 1 1 60 ASP HA H 2.728 3.237 35.043 1.00 . A A . 60 ASP HA 1 1
18 52874 1 1 60 ASP HB2 H 5.406 2.332 36.201 1.00 . A A . 60 ASP HB2 1 1
18 52875 1 1 60 ASP HB3 H 4.009 2.774 37.181 1.00 . A A . 60 ASP HB3 1 1
18 52876 1 1 60 ASP N N 4.379 2.769 33.813 1.00 . A A . 60 ASP N 1 1
18 52877 1 1 60 ASP O O 5.182 4.928 36.121 1.00 . A A . 60 ASP O 1 1
18 52878 1 1 60 ASP OD1 O 2.597 0.802 36.393 1.00 . A A . 60 ASP OD1 1 1
18 52879 1 1 60 ASP OD2 O 4.522 0.124 35.607 1.00 . A A . 60 ASP OD2 1 1
18 52880 1 1 61 PRO C C 3.620 7.489 36.313 1.00 . A A . 61 PRO C 1 1
18 52881 1 1 61 PRO CA C 3.931 7.048 34.893 1.00 . A A . 61 PRO CA 1 1
18 52882 1 1 61 PRO CB C 3.020 7.795 33.888 1.00 . A A . 61 PRO CB 1 1
18 52883 1 1 61 PRO CD C 2.502 5.358 33.792 1.00 . A A . 61 PRO CD 1 1
18 52884 1 1 61 PRO CG C 2.111 6.728 33.210 1.00 . A A . 61 PRO CG 1 1
18 52885 1 1 61 PRO HA H 4.980 7.212 34.673 1.00 . A A . 61 PRO HA 1 1
18 52886 1 1 61 PRO HB2 H 2.410 8.521 34.398 1.00 . A A . 61 PRO HB2 1 1
18 52887 1 1 61 PRO HB3 H 3.620 8.291 33.149 1.00 . A A . 61 PRO HB3 1 1
18 52888 1 1 61 PRO HD2 H 1.665 4.928 34.319 1.00 . A A . 61 PRO HD2 1 1
18 52889 1 1 61 PRO HD3 H 2.838 4.694 33.008 1.00 . A A . 61 PRO HD3 1 1
18 52890 1 1 61 PRO HG2 H 1.075 6.937 33.429 1.00 . A A . 61 PRO HG2 1 1
18 52891 1 1 61 PRO HG3 H 2.265 6.734 32.143 1.00 . A A . 61 PRO HG3 1 1
18 52892 1 1 61 PRO N N 3.601 5.642 34.722 1.00 . A A . 61 PRO N 1 1
18 52893 1 1 61 PRO O O 3.180 8.587 36.552 1.00 . A A . 61 PRO O 1 1
18 52894 1 1 62 LYS C C 4.118 8.350 38.976 1.00 . A A . 62 LYS C 1 1
18 52895 1 1 62 LYS CA C 3.592 6.962 38.644 1.00 . A A . 62 LYS CA 1 1
18 52896 1 1 62 LYS CB C 4.290 5.933 39.547 1.00 . A A . 62 LYS CB 1 1
18 52897 1 1 62 LYS CD C 4.286 4.993 41.859 1.00 . A A . 62 LYS CD 1 1
18 52898 1 1 62 LYS CE C 4.605 3.587 41.354 1.00 . A A . 62 LYS CE 1 1
18 52899 1 1 62 LYS CG C 3.447 5.725 40.807 1.00 . A A . 62 LYS CG 1 1
18 52900 1 1 62 LYS H H 4.247 5.740 36.995 1.00 . A A . 62 LYS H 1 1
18 52901 1 1 62 LYS HA H 2.516 6.948 38.799 1.00 . A A . 62 LYS HA 1 1
18 52902 1 1 62 LYS HB2 H 4.391 4.995 39.018 1.00 . A A . 62 LYS HB2 1 1
18 52903 1 1 62 LYS HB3 H 5.270 6.293 39.819 1.00 . A A . 62 LYS HB3 1 1
18 52904 1 1 62 LYS HD2 H 5.205 5.535 42.031 1.00 . A A . 62 LYS HD2 1 1
18 52905 1 1 62 LYS HD3 H 3.733 4.930 42.784 1.00 . A A . 62 LYS HD3 1 1
18 52906 1 1 62 LYS HE2 H 5.365 3.641 40.589 1.00 . A A . 62 LYS HE2 1 1
18 52907 1 1 62 LYS HE3 H 4.968 2.982 42.172 1.00 . A A . 62 LYS HE3 1 1
18 52908 1 1 62 LYS HG2 H 3.132 6.682 41.195 1.00 . A A . 62 LYS HG2 1 1
18 52909 1 1 62 LYS HG3 H 2.574 5.135 40.566 1.00 . A A . 62 LYS HG3 1 1
18 52910 1 1 62 LYS HZ1 H 2.550 3.261 41.321 1.00 . A A . 62 LYS HZ1 1 1
18 52911 1 1 62 LYS HZ2 H 3.280 3.238 39.788 1.00 . A A . 62 LYS HZ2 1 1
18 52912 1 1 62 LYS HZ3 H 3.472 1.919 40.840 1.00 . A A . 62 LYS HZ3 1 1
18 52913 1 1 62 LYS N N 3.868 6.616 37.233 1.00 . A A . 62 LYS N 1 1
18 52914 1 1 62 LYS NZ N 3.385 2.953 40.782 1.00 . A A . 62 LYS NZ 1 1
18 52915 1 1 62 LYS O O 3.353 9.276 39.159 1.00 . A A . 62 LYS O 1 1
18 52916 1 1 63 ALA C C 5.589 10.824 38.313 1.00 . A A . 63 ALA C 1 1
18 52917 1 1 63 ALA CA C 5.990 9.800 39.366 1.00 . A A . 63 ALA CA 1 1
18 52918 1 1 63 ALA CB C 7.519 9.671 39.371 1.00 . A A . 63 ALA CB 1 1
18 52919 1 1 63 ALA H H 5.994 7.702 38.892 1.00 . A A . 63 ALA H 1 1
18 52920 1 1 63 ALA HA H 5.623 10.124 40.338 1.00 . A A . 63 ALA HA 1 1
18 52921 1 1 63 ALA HB1 H 7.848 9.181 38.466 1.00 . A A . 63 ALA HB1 1 1
18 52922 1 1 63 ALA HB2 H 7.966 10.653 39.424 1.00 . A A . 63 ALA HB2 1 1
18 52923 1 1 63 ALA HB3 H 7.833 9.090 40.225 1.00 . A A . 63 ALA HB3 1 1
18 52924 1 1 63 ALA N N 5.412 8.475 39.047 1.00 . A A . 63 ALA N 1 1
18 52925 1 1 63 ALA O O 5.485 12.001 38.594 1.00 . A A . 63 ALA O 1 1
18 52926 1 1 64 TYR C C 3.534 11.759 36.210 1.00 . A A . 64 TYR C 1 1
18 52927 1 1 64 TYR CA C 4.970 11.278 36.026 1.00 . A A . 64 TYR CA 1 1
18 52928 1 1 64 TYR CB C 5.065 10.518 34.694 1.00 . A A . 64 TYR CB 1 1
18 52929 1 1 64 TYR CD1 C 3.576 11.861 33.155 1.00 . A A . 64 TYR CD1 1 1
18 52930 1 1 64 TYR CD2 C 5.928 12.021 32.854 1.00 . A A . 64 TYR CD2 1 1
18 52931 1 1 64 TYR CE1 C 3.381 12.739 32.109 1.00 . A A . 64 TYR CE1 1 1
18 52932 1 1 64 TYR CE2 C 5.735 12.900 31.809 1.00 . A A . 64 TYR CE2 1 1
18 52933 1 1 64 TYR CG C 4.851 11.495 33.536 1.00 . A A . 64 TYR CG 1 1
18 52934 1 1 64 TYR CZ C 4.460 13.265 31.427 1.00 . A A . 64 TYR CZ 1 1
18 52935 1 1 64 TYR H H 5.460 9.393 36.940 1.00 . A A . 64 TYR H 1 1
18 52936 1 1 64 TYR HA H 5.638 12.138 36.030 1.00 . A A . 64 TYR HA 1 1
18 52937 1 1 64 TYR HB2 H 6.041 10.063 34.601 1.00 . A A . 64 TYR HB2 1 1
18 52938 1 1 64 TYR HB3 H 4.308 9.750 34.657 1.00 . A A . 64 TYR HB3 1 1
18 52939 1 1 64 TYR HD1 H 2.723 11.457 33.680 1.00 . A A . 64 TYR HD1 1 1
18 52940 1 1 64 TYR HD2 H 6.932 11.744 33.143 1.00 . A A . 64 TYR HD2 1 1
18 52941 1 1 64 TYR HE1 H 2.379 13.017 31.821 1.00 . A A . 64 TYR HE1 1 1
18 52942 1 1 64 TYR HE2 H 6.587 13.305 31.284 1.00 . A A . 64 TYR HE2 1 1
18 52943 1 1 64 TYR HH H 4.464 15.025 30.690 1.00 . A A . 64 TYR HH 1 1
18 52944 1 1 64 TYR N N 5.366 10.353 37.117 1.00 . A A . 64 TYR N 1 1
18 52945 1 1 64 TYR O O 3.203 12.875 35.863 1.00 . A A . 64 TYR O 1 1
18 52946 1 1 64 TYR OH O 4.266 14.139 30.379 1.00 . A A . 64 TYR OH 1 1
18 52947 1 1 65 ALA C C 1.171 12.213 38.165 1.00 . A A . 65 ALA C 1 1
18 52948 1 1 65 ALA CA C 1.295 11.296 36.964 1.00 . A A . 65 ALA CA 1 1
18 52949 1 1 65 ALA CB C 0.475 10.022 37.226 1.00 . A A . 65 ALA CB 1 1
18 52950 1 1 65 ALA H H 3.021 10.012 37.019 1.00 . A A . 65 ALA H 1 1
18 52951 1 1 65 ALA HA H 0.933 11.817 36.078 1.00 . A A . 65 ALA HA 1 1
18 52952 1 1 65 ALA HB1 H 0.556 9.356 36.379 1.00 . A A . 65 ALA HB1 1 1
18 52953 1 1 65 ALA HB2 H 0.848 9.523 38.108 1.00 . A A . 65 ALA HB2 1 1
18 52954 1 1 65 ALA HB3 H -0.563 10.282 37.376 1.00 . A A . 65 ALA HB3 1 1
18 52955 1 1 65 ALA N N 2.708 10.907 36.751 1.00 . A A . 65 ALA N 1 1
18 52956 1 1 65 ALA O O 0.257 13.010 38.248 1.00 . A A . 65 ALA O 1 1
18 52957 1 1 66 GLN C C 2.824 14.229 40.038 1.00 . A A . 66 GLN C 1 1
18 52958 1 1 66 GLN CA C 2.041 12.945 40.278 1.00 . A A . 66 GLN CA 1 1
18 52959 1 1 66 GLN CB C 2.657 12.177 41.456 1.00 . A A . 66 GLN CB 1 1
18 52960 1 1 66 GLN CD C 2.194 10.480 43.236 1.00 . A A . 66 GLN CD 1 1
18 52961 1 1 66 GLN CG C 1.612 11.198 42.014 1.00 . A A . 66 GLN CG 1 1
18 52962 1 1 66 GLN H H 2.821 11.435 38.965 1.00 . A A . 66 GLN H 1 1
18 52963 1 1 66 GLN HA H 1.000 13.200 40.484 1.00 . A A . 66 GLN HA 1 1
18 52964 1 1 66 GLN HB2 H 3.525 11.630 41.120 1.00 . A A . 66 GLN HB2 1 1
18 52965 1 1 66 GLN HB3 H 2.953 12.872 42.228 1.00 . A A . 66 GLN HB3 1 1
18 52966 1 1 66 GLN HE21 H 2.586 8.811 42.233 1.00 . A A . 66 GLN HE21 1 1
18 52967 1 1 66 GLN HE22 H 3.009 8.787 43.876 1.00 . A A . 66 GLN HE22 1 1
18 52968 1 1 66 GLN HG2 H 0.720 11.737 42.307 1.00 . A A . 66 GLN HG2 1 1
18 52969 1 1 66 GLN HG3 H 1.351 10.467 41.260 1.00 . A A . 66 GLN HG3 1 1
18 52970 1 1 66 GLN N N 2.093 12.086 39.079 1.00 . A A . 66 GLN N 1 1
18 52971 1 1 66 GLN NE2 N 2.632 9.258 43.104 1.00 . A A . 66 GLN NE2 1 1
18 52972 1 1 66 GLN O O 2.617 15.220 40.707 1.00 . A A . 66 GLN O 1 1
18 52973 1 1 66 GLN OE1 O 2.256 11.027 44.320 1.00 . A A . 66 GLN OE1 1 1
18 52974 1 1 67 HIS C C 3.654 16.415 38.063 1.00 . A A . 67 HIS C 1 1
18 52975 1 1 67 HIS CA C 4.521 15.392 38.784 1.00 . A A . 67 HIS CA 1 1
18 52976 1 1 67 HIS CB C 5.679 14.989 37.854 1.00 . A A . 67 HIS CB 1 1
18 52977 1 1 67 HIS CD2 C 7.715 13.478 38.565 1.00 . A A . 67 HIS CD2 1 1
18 52978 1 1 67 HIS CE1 C 8.361 14.661 40.160 1.00 . A A . 67 HIS CE1 1 1
18 52979 1 1 67 HIS CG C 6.891 14.581 38.690 1.00 . A A . 67 HIS CG 1 1
18 52980 1 1 67 HIS H H 3.858 13.357 38.576 1.00 . A A . 67 HIS H 1 1
18 52981 1 1 67 HIS HA H 4.894 15.821 39.714 1.00 . A A . 67 HIS HA 1 1
18 52982 1 1 67 HIS HB2 H 5.376 14.157 37.237 1.00 . A A . 67 HIS HB2 1 1
18 52983 1 1 67 HIS HB3 H 5.945 15.823 37.222 1.00 . A A . 67 HIS HB3 1 1
18 52984 1 1 67 HIS HD1 H 6.964 16.068 39.983 1.00 . A A . 67 HIS HD1 1 1
18 52985 1 1 67 HIS HD2 H 7.610 12.700 37.821 1.00 . A A . 67 HIS HD2 1 1
18 52986 1 1 67 HIS HE1 H 8.911 15.050 41.006 1.00 . A A . 67 HIS HE1 1 1
18 52987 1 1 67 HIS N N 3.718 14.184 39.085 1.00 . A A . 67 HIS N 1 1
18 52988 1 1 67 HIS ND1 N 7.345 15.228 39.655 1.00 . A A . 67 HIS ND1 1 1
18 52989 1 1 67 HIS NE2 N 8.676 13.529 39.527 1.00 . A A . 67 HIS NE2 1 1
18 52990 1 1 67 HIS O O 3.605 17.571 38.436 1.00 . A A . 67 HIS O 1 1
18 52991 1 1 68 VAL C C 1.178 17.643 37.198 1.00 . A A . 68 VAL C 1 1
18 52992 1 1 68 VAL CA C 2.106 16.869 36.263 1.00 . A A . 68 VAL CA 1 1
18 52993 1 1 68 VAL CB C 1.257 16.007 35.309 1.00 . A A . 68 VAL CB 1 1
18 52994 1 1 68 VAL CG1 C 0.086 16.836 34.777 1.00 . A A . 68 VAL CG1 1 1
18 52995 1 1 68 VAL CG2 C 2.127 15.555 34.134 1.00 . A A . 68 VAL CG2 1 1
18 52996 1 1 68 VAL H H 3.062 15.017 36.782 1.00 . A A . 68 VAL H 1 1
18 52997 1 1 68 VAL HA H 2.723 17.571 35.706 1.00 . A A . 68 VAL HA 1 1
18 52998 1 1 68 VAL HB H 0.880 15.142 35.837 1.00 . A A . 68 VAL HB 1 1
18 52999 1 1 68 VAL HG11 H 0.422 17.836 34.545 1.00 . A A . 68 VAL HG11 1 1
18 53000 1 1 68 VAL HG12 H -0.308 16.377 33.882 1.00 . A A . 68 VAL HG12 1 1
18 53001 1 1 68 VAL HG13 H -0.693 16.888 35.523 1.00 . A A . 68 VAL HG13 1 1
18 53002 1 1 68 VAL HG21 H 3.124 15.331 34.483 1.00 . A A . 68 VAL HG21 1 1
18 53003 1 1 68 VAL HG22 H 1.701 14.671 33.684 1.00 . A A . 68 VAL HG22 1 1
18 53004 1 1 68 VAL HG23 H 2.178 16.341 33.394 1.00 . A A . 68 VAL HG23 1 1
18 53005 1 1 68 VAL N N 2.984 15.959 37.038 1.00 . A A . 68 VAL N 1 1
18 53006 1 1 68 VAL O O 0.496 18.561 36.788 1.00 . A A . 68 VAL O 1 1
18 53007 1 1 69 PHE C C 0.823 19.328 39.778 1.00 . A A . 69 PHE C 1 1
18 53008 1 1 69 PHE CA C 0.306 17.938 39.436 1.00 . A A . 69 PHE CA 1 1
18 53009 1 1 69 PHE CB C 0.288 17.080 40.715 1.00 . A A . 69 PHE CB 1 1
18 53010 1 1 69 PHE CD1 C -2.221 16.810 40.842 1.00 . A A . 69 PHE CD1 1 1
18 53011 1 1 69 PHE CD2 C -1.103 17.823 42.689 1.00 . A A . 69 PHE CD2 1 1
18 53012 1 1 69 PHE CE1 C -3.426 16.950 41.497 1.00 . A A . 69 PHE CE1 1 1
18 53013 1 1 69 PHE CE2 C -2.310 17.962 43.341 1.00 . A A . 69 PHE CE2 1 1
18 53014 1 1 69 PHE CG C -1.049 17.245 41.433 1.00 . A A . 69 PHE CG 1 1
18 53015 1 1 69 PHE CZ C -3.470 17.525 42.746 1.00 . A A . 69 PHE CZ 1 1
18 53016 1 1 69 PHE H H 1.747 16.507 38.724 1.00 . A A . 69 PHE H 1 1
18 53017 1 1 69 PHE HA H -0.693 18.039 39.021 1.00 . A A . 69 PHE HA 1 1
18 53018 1 1 69 PHE HB2 H 0.425 16.041 40.458 1.00 . A A . 69 PHE HB2 1 1
18 53019 1 1 69 PHE HB3 H 1.084 17.390 41.375 1.00 . A A . 69 PHE HB3 1 1
18 53020 1 1 69 PHE HD1 H -2.191 16.358 39.863 1.00 . A A . 69 PHE HD1 1 1
18 53021 1 1 69 PHE HD2 H -0.196 18.165 43.163 1.00 . A A . 69 PHE HD2 1 1
18 53022 1 1 69 PHE HE1 H -4.337 16.607 41.030 1.00 . A A . 69 PHE HE1 1 1
18 53023 1 1 69 PHE HE2 H -2.345 18.414 44.322 1.00 . A A . 69 PHE HE2 1 1
18 53024 1 1 69 PHE HZ H -4.414 17.635 43.257 1.00 . A A . 69 PHE HZ 1 1
18 53025 1 1 69 PHE N N 1.176 17.252 38.443 1.00 . A A . 69 PHE N 1 1
18 53026 1 1 69 PHE O O 0.310 20.313 39.285 1.00 . A A . 69 PHE O 1 1
18 53027 1 1 70 ARG C C 2.522 21.592 39.751 1.00 . A A . 70 ARG C 1 1
18 53028 1 1 70 ARG CA C 2.363 20.722 40.986 1.00 . A A . 70 ARG CA 1 1
18 53029 1 1 70 ARG CB C 3.735 20.538 41.655 1.00 . A A . 70 ARG CB 1 1
18 53030 1 1 70 ARG CD C 4.943 20.952 43.802 1.00 . A A . 70 ARG CD 1 1
18 53031 1 1 70 ARG CG C 3.813 21.438 42.897 1.00 . A A . 70 ARG CG 1 1
18 53032 1 1 70 ARG CZ C 4.379 22.383 45.667 1.00 . A A . 70 ARG CZ 1 1
18 53033 1 1 70 ARG H H 2.210 18.577 40.998 1.00 . A A . 70 ARG H 1 1
18 53034 1 1 70 ARG HA H 1.662 21.207 41.664 1.00 . A A . 70 ARG HA 1 1
18 53035 1 1 70 ARG HB2 H 3.863 19.505 41.946 1.00 . A A . 70 ARG HB2 1 1
18 53036 1 1 70 ARG HB3 H 4.517 20.810 40.961 1.00 . A A . 70 ARG HB3 1 1
18 53037 1 1 70 ARG HD2 H 4.633 20.066 44.333 1.00 . A A . 70 ARG HD2 1 1
18 53038 1 1 70 ARG HD3 H 5.816 20.728 43.211 1.00 . A A . 70 ARG HD3 1 1
18 53039 1 1 70 ARG HE H 6.149 22.461 44.763 1.00 . A A . 70 ARG HE 1 1
18 53040 1 1 70 ARG HG2 H 4.003 22.457 42.595 1.00 . A A . 70 ARG HG2 1 1
18 53041 1 1 70 ARG HG3 H 2.881 21.397 43.437 1.00 . A A . 70 ARG HG3 1 1
18 53042 1 1 70 ARG HH11 H 3.531 23.719 44.440 1.00 . A A . 70 ARG HH11 1 1
18 53043 1 1 70 ARG HH12 H 2.818 23.588 46.012 1.00 . A A . 70 ARG HH12 1 1
18 53044 1 1 70 ARG HH21 H 5.068 21.109 47.050 1.00 . A A . 70 ARG HH21 1 1
18 53045 1 1 70 ARG HH22 H 3.710 22.072 47.528 1.00 . A A . 70 ARG HH22 1 1
18 53046 1 1 70 ARG N N 1.823 19.392 40.618 1.00 . A A . 70 ARG N 1 1
18 53047 1 1 70 ARG NE N 5.272 22.026 44.782 1.00 . A A . 70 ARG NE 1 1
18 53048 1 1 70 ARG NH1 N 3.508 23.302 45.347 1.00 . A A . 70 ARG NH1 1 1
18 53049 1 1 70 ARG NH2 N 4.387 21.810 46.839 1.00 . A A . 70 ARG NH2 1 1
18 53050 1 1 70 ARG O O 2.506 22.804 39.838 1.00 . A A . 70 ARG O 1 1
18 53051 1 1 71 SER C C 1.707 22.761 37.263 1.00 . A A . 71 SER C 1 1
18 53052 1 1 71 SER CA C 2.827 21.748 37.379 1.00 . A A . 71 SER CA 1 1
18 53053 1 1 71 SER CB C 2.751 20.793 36.184 1.00 . A A . 71 SER CB 1 1
18 53054 1 1 71 SER H H 2.685 19.983 38.588 1.00 . A A . 71 SER H 1 1
18 53055 1 1 71 SER HA H 3.784 22.270 37.402 1.00 . A A . 71 SER HA 1 1
18 53056 1 1 71 SER HB2 H 1.761 20.801 35.751 1.00 . A A . 71 SER HB2 1 1
18 53057 1 1 71 SER HB3 H 3.492 21.047 35.441 1.00 . A A . 71 SER HB3 1 1
18 53058 1 1 71 SER HG H 3.629 19.652 37.484 1.00 . A A . 71 SER HG 1 1
18 53059 1 1 71 SER N N 2.671 20.963 38.617 1.00 . A A . 71 SER N 1 1
18 53060 1 1 71 SER O O 1.909 23.858 36.781 1.00 . A A . 71 SER O 1 1
18 53061 1 1 71 SER OG O 3.030 19.524 36.746 1.00 . A A . 71 SER OG 1 1
18 53062 1 1 72 PHE C C -1.562 23.160 38.806 1.00 . A A . 72 PHE C 1 1
18 53063 1 1 72 PHE CA C -0.613 23.319 37.627 1.00 . A A . 72 PHE CA 1 1
18 53064 1 1 72 PHE CB C -1.389 23.040 36.334 1.00 . A A . 72 PHE CB 1 1
18 53065 1 1 72 PHE CD1 C -1.597 25.485 35.722 1.00 . A A . 72 PHE CD1 1 1
18 53066 1 1 72 PHE CD2 C -3.601 24.207 35.933 1.00 . A A . 72 PHE CD2 1 1
18 53067 1 1 72 PHE CE1 C -2.344 26.604 35.422 1.00 . A A . 72 PHE CE1 1 1
18 53068 1 1 72 PHE CE2 C -4.344 25.329 35.633 1.00 . A A . 72 PHE CE2 1 1
18 53069 1 1 72 PHE CG C -2.218 24.275 35.982 1.00 . A A . 72 PHE CG 1 1
18 53070 1 1 72 PHE CZ C -3.716 26.525 35.378 1.00 . A A . 72 PHE CZ 1 1
18 53071 1 1 72 PHE H H 0.407 21.466 38.090 1.00 . A A . 72 PHE H 1 1
18 53072 1 1 72 PHE HA H -0.227 24.337 37.627 1.00 . A A . 72 PHE HA 1 1
18 53073 1 1 72 PHE HB2 H -0.701 22.829 35.529 1.00 . A A . 72 PHE HB2 1 1
18 53074 1 1 72 PHE HB3 H -2.046 22.195 36.474 1.00 . A A . 72 PHE HB3 1 1
18 53075 1 1 72 PHE HD1 H -0.519 25.552 35.755 1.00 . A A . 72 PHE HD1 1 1
18 53076 1 1 72 PHE HD2 H -4.098 23.269 36.131 1.00 . A A . 72 PHE HD2 1 1
18 53077 1 1 72 PHE HE1 H -1.852 27.543 35.222 1.00 . A A . 72 PHE HE1 1 1
18 53078 1 1 72 PHE HE2 H -5.422 25.267 35.598 1.00 . A A . 72 PHE HE2 1 1
18 53079 1 1 72 PHE HZ H -4.300 27.403 35.144 1.00 . A A . 72 PHE HZ 1 1
18 53080 1 1 72 PHE N N 0.530 22.375 37.709 1.00 . A A . 72 PHE N 1 1
18 53081 1 1 72 PHE O O -2.766 23.201 38.641 1.00 . A A . 72 PHE O 1 1
18 53082 1 1 73 ASP C C -1.248 23.454 42.392 1.00 . A A . 73 ASP C 1 1
18 53083 1 1 73 ASP CA C -1.880 22.813 41.171 1.00 . A A . 73 ASP CA 1 1
18 53084 1 1 73 ASP CB C -2.088 21.319 41.443 1.00 . A A . 73 ASP CB 1 1
18 53085 1 1 73 ASP CG C -3.277 21.151 42.392 1.00 . A A . 73 ASP CG 1 1
18 53086 1 1 73 ASP H H -0.035 22.933 40.065 1.00 . A A . 73 ASP H 1 1
18 53087 1 1 73 ASP HA H -2.827 23.306 40.978 1.00 . A A . 73 ASP HA 1 1
18 53088 1 1 73 ASP HB2 H -2.291 20.801 40.518 1.00 . A A . 73 ASP HB2 1 1
18 53089 1 1 73 ASP HB3 H -1.204 20.902 41.900 1.00 . A A . 73 ASP HB3 1 1
18 53090 1 1 73 ASP N N -1.010 22.974 39.976 1.00 . A A . 73 ASP N 1 1
18 53091 1 1 73 ASP O O -1.616 23.162 43.513 1.00 . A A . 73 ASP O 1 1
18 53092 1 1 73 ASP OD1 O -4.244 21.868 42.181 1.00 . A A . 73 ASP OD1 1 1
18 53093 1 1 73 ASP OD2 O -3.153 20.320 43.274 1.00 . A A . 73 ASP OD2 1 1
18 53094 1 1 74 ALA C C -0.308 26.334 43.560 1.00 . A A . 74 ALA C 1 1
18 53095 1 1 74 ALA CA C 0.365 25.000 43.279 1.00 . A A . 74 ALA CA 1 1
18 53096 1 1 74 ALA CB C 1.831 25.248 42.892 1.00 . A A . 74 ALA CB 1 1
18 53097 1 1 74 ALA H H -0.059 24.523 41.232 1.00 . A A . 74 ALA H 1 1
18 53098 1 1 74 ALA HA H 0.296 24.374 44.164 1.00 . A A . 74 ALA HA 1 1
18 53099 1 1 74 ALA HB1 H 2.318 24.305 42.683 1.00 . A A . 74 ALA HB1 1 1
18 53100 1 1 74 ALA HB2 H 1.878 25.874 42.015 1.00 . A A . 74 ALA HB2 1 1
18 53101 1 1 74 ALA HB3 H 2.346 25.738 43.706 1.00 . A A . 74 ALA HB3 1 1
18 53102 1 1 74 ALA N N -0.311 24.320 42.152 1.00 . A A . 74 ALA N 1 1
18 53103 1 1 74 ALA O O 0.154 27.114 44.368 1.00 . A A . 74 ALA O 1 1
18 53104 1 1 75 ASN C C -2.883 27.822 44.409 1.00 . A A . 75 ASN C 1 1
18 53105 1 1 75 ASN CA C -2.129 27.839 43.078 1.00 . A A . 75 ASN CA 1 1
18 53106 1 1 75 ASN CB C -3.137 27.995 41.918 1.00 . A A . 75 ASN CB 1 1
18 53107 1 1 75 ASN CG C -3.709 26.619 41.554 1.00 . A A . 75 ASN CG 1 1
18 53108 1 1 75 ASN H H -1.727 25.907 42.235 1.00 . A A . 75 ASN H 1 1
18 53109 1 1 75 ASN HA H -1.415 28.663 43.084 1.00 . A A . 75 ASN HA 1 1
18 53110 1 1 75 ASN HB2 H -3.941 28.651 42.210 1.00 . A A . 75 ASN HB2 1 1
18 53111 1 1 75 ASN HB3 H -2.637 28.410 41.056 1.00 . A A . 75 ASN HB3 1 1
18 53112 1 1 75 ASN HD21 H -2.651 26.484 39.880 1.00 . A A . 75 ASN HD21 1 1
18 53113 1 1 75 ASN HD22 H -3.661 25.161 40.208 1.00 . A A . 75 ASN HD22 1 1
18 53114 1 1 75 ASN N N -1.398 26.569 42.879 1.00 . A A . 75 ASN N 1 1
18 53115 1 1 75 ASN ND2 N -3.308 26.040 40.456 1.00 . A A . 75 ASN ND2 1 1
18 53116 1 1 75 ASN O O -4.026 28.224 44.491 1.00 . A A . 75 ASN O 1 1
18 53117 1 1 75 ASN OD1 O -4.526 26.061 42.264 1.00 . A A . 75 ASN OD1 1 1
18 53118 1 1 76 SER C C -4.242 26.631 46.665 1.00 . A A . 76 SER C 1 1
18 53119 1 1 76 SER CA C -2.877 27.298 46.760 1.00 . A A . 76 SER CA 1 1
18 53120 1 1 76 SER CB C -3.063 28.736 47.264 1.00 . A A . 76 SER CB 1 1
18 53121 1 1 76 SER H H -1.301 27.035 45.321 1.00 . A A . 76 SER H 1 1
18 53122 1 1 76 SER HA H -2.249 26.726 47.441 1.00 . A A . 76 SER HA 1 1
18 53123 1 1 76 SER HB2 H -2.124 29.270 47.253 1.00 . A A . 76 SER HB2 1 1
18 53124 1 1 76 SER HB3 H -3.801 29.256 46.673 1.00 . A A . 76 SER HB3 1 1
18 53125 1 1 76 SER HG H -4.483 28.578 48.583 1.00 . A A . 76 SER HG 1 1
18 53126 1 1 76 SER N N -2.221 27.351 45.431 1.00 . A A . 76 SER N 1 1
18 53127 1 1 76 SER O O -5.262 27.289 46.720 1.00 . A A . 76 SER O 1 1
18 53128 1 1 76 SER OG O -3.523 28.579 48.598 1.00 . A A . 76 SER OG 1 1
18 53129 1 1 77 ASP C C -5.408 23.202 46.994 1.00 . A A . 77 ASP C 1 1
18 53130 1 1 77 ASP CA C -5.529 24.610 46.426 1.00 . A A . 77 ASP CA 1 1
18 53131 1 1 77 ASP CB C -5.920 24.516 44.943 1.00 . A A . 77 ASP CB 1 1
18 53132 1 1 77 ASP CG C -7.295 23.855 44.825 1.00 . A A . 77 ASP CG 1 1
18 53133 1 1 77 ASP H H -3.391 24.843 46.485 1.00 . A A . 77 ASP H 1 1
18 53134 1 1 77 ASP HA H -6.284 25.157 46.991 1.00 . A A . 77 ASP HA 1 1
18 53135 1 1 77 ASP HB2 H -5.962 25.505 44.512 1.00 . A A . 77 ASP HB2 1 1
18 53136 1 1 77 ASP HB3 H -5.192 23.924 44.410 1.00 . A A . 77 ASP HB3 1 1
18 53137 1 1 77 ASP N N -4.239 25.334 46.525 1.00 . A A . 77 ASP N 1 1
18 53138 1 1 77 ASP O O -6.287 22.733 47.691 1.00 . A A . 77 ASP O 1 1
18 53139 1 1 77 ASP OD1 O -7.836 23.541 45.874 1.00 . A A . 77 ASP OD1 1 1
18 53140 1 1 77 ASP OD2 O -7.726 23.700 43.695 1.00 . A A . 77 ASP OD2 1 1
18 53141 1 1 78 GLY C C -4.864 20.163 46.312 1.00 . A A . 78 GLY C 1 1
18 53142 1 1 78 GLY CA C -4.130 21.165 47.201 1.00 . A A . 78 GLY CA 1 1
18 53143 1 1 78 GLY H H -3.640 22.965 46.118 1.00 . A A . 78 GLY H 1 1
18 53144 1 1 78 GLY HA2 H -3.076 20.932 47.210 1.00 . A A . 78 GLY HA2 1 1
18 53145 1 1 78 GLY HA3 H -4.517 21.103 48.207 1.00 . A A . 78 GLY HA3 1 1
18 53146 1 1 78 GLY N N -4.322 22.550 46.685 1.00 . A A . 78 GLY N 1 1
18 53147 1 1 78 GLY O O -4.641 18.971 46.402 1.00 . A A . 78 GLY O 1 1
18 53148 1 1 79 THR C C -6.694 20.422 43.214 1.00 . A A . 79 THR C 1 1
18 53149 1 1 79 THR CA C -6.486 19.768 44.571 1.00 . A A . 79 THR CA 1 1
18 53150 1 1 79 THR CB C -7.860 19.494 45.194 1.00 . A A . 79 THR CB 1 1
18 53151 1 1 79 THR CG2 C -7.719 18.906 46.606 1.00 . A A . 79 THR CG2 1 1
18 53152 1 1 79 THR H H -5.874 21.636 45.440 1.00 . A A . 79 THR H 1 1
18 53153 1 1 79 THR HA H -5.928 18.842 44.437 1.00 . A A . 79 THR HA 1 1
18 53154 1 1 79 THR HB H -8.482 18.883 44.543 1.00 . A A . 79 THR HB 1 1
18 53155 1 1 79 THR HG1 H -9.111 20.895 44.720 1.00 . A A . 79 THR HG1 1 1
18 53156 1 1 79 THR HG21 H -7.064 19.529 47.196 1.00 . A A . 79 THR HG21 1 1
18 53157 1 1 79 THR HG22 H -8.689 18.860 47.078 1.00 . A A . 79 THR HG22 1 1
18 53158 1 1 79 THR HG23 H -7.305 17.911 46.545 1.00 . A A . 79 THR HG23 1 1
18 53159 1 1 79 THR N N -5.728 20.668 45.473 1.00 . A A . 79 THR N 1 1
18 53160 1 1 79 THR O O -6.600 21.630 43.081 1.00 . A A . 79 THR O 1 1
18 53161 1 1 79 THR OG1 O -8.440 20.766 45.394 1.00 . A A . 79 THR OG1 1 1
18 53162 1 1 80 LEU C C -8.674 20.122 40.514 1.00 . A A . 80 LEU C 1 1
18 53163 1 1 80 LEU CA C -7.193 20.148 40.863 1.00 . A A . 80 LEU CA 1 1
18 53164 1 1 80 LEU CB C -6.435 19.258 39.866 1.00 . A A . 80 LEU CB 1 1
18 53165 1 1 80 LEU CD1 C -4.158 18.648 39.056 1.00 . A A . 80 LEU CD1 1 1
18 53166 1 1 80 LEU CD2 C -4.874 21.036 39.073 1.00 . A A . 80 LEU CD2 1 1
18 53167 1 1 80 LEU CG C -4.970 19.699 39.811 1.00 . A A . 80 LEU CG 1 1
18 53168 1 1 80 LEU H H -7.035 18.641 42.391 1.00 . A A . 80 LEU H 1 1
18 53169 1 1 80 LEU HA H -6.833 21.175 40.817 1.00 . A A . 80 LEU HA 1 1
18 53170 1 1 80 LEU HB2 H -6.491 18.228 40.187 1.00 . A A . 80 LEU HB2 1 1
18 53171 1 1 80 LEU HB3 H -6.879 19.348 38.886 1.00 . A A . 80 LEU HB3 1 1
18 53172 1 1 80 LEU HD11 H -4.638 17.687 39.146 1.00 . A A . 80 LEU HD11 1 1
18 53173 1 1 80 LEU HD12 H -4.092 18.917 38.013 1.00 . A A . 80 LEU HD12 1 1
18 53174 1 1 80 LEU HD13 H -3.165 18.589 39.471 1.00 . A A . 80 LEU HD13 1 1
18 53175 1 1 80 LEU HD21 H -5.643 21.093 38.319 1.00 . A A . 80 LEU HD21 1 1
18 53176 1 1 80 LEU HD22 H -5.001 21.847 39.774 1.00 . A A . 80 LEU HD22 1 1
18 53177 1 1 80 LEU HD23 H -3.906 21.123 38.602 1.00 . A A . 80 LEU HD23 1 1
18 53178 1 1 80 LEU HG H -4.585 19.805 40.813 1.00 . A A . 80 LEU HG 1 1
18 53179 1 1 80 LEU N N -6.972 19.608 42.228 1.00 . A A . 80 LEU N 1 1
18 53180 1 1 80 LEU O O -9.294 19.078 40.515 1.00 . A A . 80 LEU O 1 1
18 53181 1 1 81 ASP C C -10.838 21.104 38.370 1.00 . A A . 81 ASP C 1 1
18 53182 1 1 81 ASP CA C -10.661 21.313 39.868 1.00 . A A . 81 ASP CA 1 1
18 53183 1 1 81 ASP CB C -11.216 22.697 40.250 1.00 . A A . 81 ASP CB 1 1
18 53184 1 1 81 ASP CG C -10.438 23.778 39.500 1.00 . A A . 81 ASP CG 1 1
18 53185 1 1 81 ASP H H -8.686 22.093 40.229 1.00 . A A . 81 ASP H 1 1
18 53186 1 1 81 ASP HA H -11.183 20.519 40.408 1.00 . A A . 81 ASP HA 1 1
18 53187 1 1 81 ASP HB2 H -12.261 22.760 39.983 1.00 . A A . 81 ASP HB2 1 1
18 53188 1 1 81 ASP HB3 H -11.109 22.854 41.313 1.00 . A A . 81 ASP HB3 1 1
18 53189 1 1 81 ASP N N -9.221 21.270 40.218 1.00 . A A . 81 ASP N 1 1
18 53190 1 1 81 ASP O O -9.909 21.283 37.609 1.00 . A A . 81 ASP O 1 1
18 53191 1 1 81 ASP OD1 O -10.273 23.595 38.307 1.00 . A A . 81 ASP OD1 1 1
18 53192 1 1 81 ASP OD2 O -10.053 24.727 40.163 1.00 . A A . 81 ASP OD2 1 1
18 53193 1 1 82 PHE C C -11.608 21.580 35.680 1.00 . A A . 82 PHE C 1 1
18 53194 1 1 82 PHE CA C -12.266 20.495 36.520 1.00 . A A . 82 PHE CA 1 1
18 53195 1 1 82 PHE CB C -13.773 20.512 36.254 1.00 . A A . 82 PHE CB 1 1
18 53196 1 1 82 PHE CD1 C -13.789 20.170 33.749 1.00 . A A . 82 PHE CD1 1 1
18 53197 1 1 82 PHE CD2 C -14.553 18.386 35.132 1.00 . A A . 82 PHE CD2 1 1
18 53198 1 1 82 PHE CE1 C -14.019 19.400 32.630 1.00 . A A . 82 PHE CE1 1 1
18 53199 1 1 82 PHE CE2 C -14.780 17.620 34.010 1.00 . A A . 82 PHE CE2 1 1
18 53200 1 1 82 PHE CG C -14.055 19.669 35.012 1.00 . A A . 82 PHE CG 1 1
18 53201 1 1 82 PHE CZ C -14.512 18.130 32.759 1.00 . A A . 82 PHE CZ 1 1
18 53202 1 1 82 PHE H H -12.746 20.578 38.617 1.00 . A A . 82 PHE H 1 1
18 53203 1 1 82 PHE HA H -11.843 19.532 36.241 1.00 . A A . 82 PHE HA 1 1
18 53204 1 1 82 PHE HB2 H -14.301 20.097 37.099 1.00 . A A . 82 PHE HB2 1 1
18 53205 1 1 82 PHE HB3 H -14.106 21.525 36.084 1.00 . A A . 82 PHE HB3 1 1
18 53206 1 1 82 PHE HD1 H -13.397 21.170 33.638 1.00 . A A . 82 PHE HD1 1 1
18 53207 1 1 82 PHE HD2 H -14.765 17.982 36.110 1.00 . A A . 82 PHE HD2 1 1
18 53208 1 1 82 PHE HE1 H -13.811 19.799 31.649 1.00 . A A . 82 PHE HE1 1 1
18 53209 1 1 82 PHE HE2 H -15.164 16.618 34.113 1.00 . A A . 82 PHE HE2 1 1
18 53210 1 1 82 PHE HZ H -14.682 17.532 31.883 1.00 . A A . 82 PHE HZ 1 1
18 53211 1 1 82 PHE N N -12.025 20.718 37.969 1.00 . A A . 82 PHE N 1 1
18 53212 1 1 82 PHE O O -10.709 21.309 34.910 1.00 . A A . 82 PHE O 1 1
18 53213 1 1 83 LYS C C -9.958 23.795 35.020 1.00 . A A . 83 LYS C 1 1
18 53214 1 1 83 LYS CA C -11.481 23.906 35.061 1.00 . A A . 83 LYS CA 1 1
18 53215 1 1 83 LYS CB C -11.868 25.230 35.742 1.00 . A A . 83 LYS CB 1 1
18 53216 1 1 83 LYS CD C -10.294 27.156 35.911 1.00 . A A . 83 LYS CD 1 1
18 53217 1 1 83 LYS CE C -9.424 28.110 35.088 1.00 . A A . 83 LYS CE 1 1
18 53218 1 1 83 LYS CG C -11.237 26.398 34.977 1.00 . A A . 83 LYS CG 1 1
18 53219 1 1 83 LYS H H -12.801 22.961 36.471 1.00 . A A . 83 LYS H 1 1
18 53220 1 1 83 LYS HA H -11.866 23.867 34.043 1.00 . A A . 83 LYS HA 1 1
18 53221 1 1 83 LYS HB2 H -12.943 25.336 35.741 1.00 . A A . 83 LYS HB2 1 1
18 53222 1 1 83 LYS HB3 H -11.515 25.229 36.764 1.00 . A A . 83 LYS HB3 1 1
18 53223 1 1 83 LYS HD2 H -10.872 27.719 36.629 1.00 . A A . 83 LYS HD2 1 1
18 53224 1 1 83 LYS HD3 H -9.666 26.454 36.437 1.00 . A A . 83 LYS HD3 1 1
18 53225 1 1 83 LYS HE2 H -9.030 27.590 34.229 1.00 . A A . 83 LYS HE2 1 1
18 53226 1 1 83 LYS HE3 H -10.019 28.946 34.753 1.00 . A A . 83 LYS HE3 1 1
18 53227 1 1 83 LYS HG2 H -10.684 26.023 34.129 1.00 . A A . 83 LYS HG2 1 1
18 53228 1 1 83 LYS HG3 H -12.012 27.064 34.627 1.00 . A A . 83 LYS HG3 1 1
18 53229 1 1 83 LYS HZ1 H -7.783 27.820 36.339 1.00 . A A . 83 LYS HZ1 1 1
18 53230 1 1 83 LYS HZ2 H -7.637 29.159 35.305 1.00 . A A . 83 LYS HZ2 1 1
18 53231 1 1 83 LYS HZ3 H -8.655 29.241 36.661 1.00 . A A . 83 LYS HZ3 1 1
18 53232 1 1 83 LYS N N -12.069 22.791 35.843 1.00 . A A . 83 LYS N 1 1
18 53233 1 1 83 LYS NZ N -8.289 28.621 35.910 1.00 . A A . 83 LYS NZ 1 1
18 53234 1 1 83 LYS O O -9.359 23.876 33.967 1.00 . A A . 83 LYS O 1 1
18 53235 1 1 84 GLU C C -7.430 22.195 35.538 1.00 . A A . 84 GLU C 1 1
18 53236 1 1 84 GLU CA C -7.876 23.487 36.210 1.00 . A A . 84 GLU CA 1 1
18 53237 1 1 84 GLU CB C -7.428 23.446 37.682 1.00 . A A . 84 GLU CB 1 1
18 53238 1 1 84 GLU CD C -7.139 24.785 39.770 1.00 . A A . 84 GLU CD 1 1
18 53239 1 1 84 GLU CG C -7.557 24.841 38.295 1.00 . A A . 84 GLU CG 1 1
18 53240 1 1 84 GLU H H -9.884 23.547 36.997 1.00 . A A . 84 GLU H 1 1
18 53241 1 1 84 GLU HA H -7.432 24.336 35.689 1.00 . A A . 84 GLU HA 1 1
18 53242 1 1 84 GLU HB2 H -8.048 22.750 38.229 1.00 . A A . 84 GLU HB2 1 1
18 53243 1 1 84 GLU HB3 H -6.399 23.120 37.737 1.00 . A A . 84 GLU HB3 1 1
18 53244 1 1 84 GLU HG2 H -6.916 25.533 37.768 1.00 . A A . 84 GLU HG2 1 1
18 53245 1 1 84 GLU HG3 H -8.580 25.178 38.227 1.00 . A A . 84 GLU HG3 1 1
18 53246 1 1 84 GLU N N -9.360 23.608 36.170 1.00 . A A . 84 GLU N 1 1
18 53247 1 1 84 GLU O O -6.483 22.176 34.773 1.00 . A A . 84 GLU O 1 1
18 53248 1 1 84 GLU OE1 O -7.827 24.094 40.502 1.00 . A A . 84 GLU OE1 1 1
18 53249 1 1 84 GLU OE2 O -6.154 25.436 40.080 1.00 . A A . 84 GLU OE2 1 1
18 53250 1 1 85 TYR C C -7.874 19.888 33.722 1.00 . A A . 85 TYR C 1 1
18 53251 1 1 85 TYR CA C -7.780 19.830 35.242 1.00 . A A . 85 TYR CA 1 1
18 53252 1 1 85 TYR CB C -8.771 18.792 35.795 1.00 . A A . 85 TYR CB 1 1
18 53253 1 1 85 TYR CD1 C -7.986 16.573 34.865 1.00 . A A . 85 TYR CD1 1 1
18 53254 1 1 85 TYR CD2 C -9.984 17.514 33.984 1.00 . A A . 85 TYR CD2 1 1
18 53255 1 1 85 TYR CE1 C -8.147 15.470 34.049 1.00 . A A . 85 TYR CE1 1 1
18 53256 1 1 85 TYR CE2 C -10.142 16.411 33.169 1.00 . A A . 85 TYR CE2 1 1
18 53257 1 1 85 TYR CG C -8.905 17.603 34.841 1.00 . A A . 85 TYR CG 1 1
18 53258 1 1 85 TYR CZ C -9.227 15.381 33.196 1.00 . A A . 85 TYR CZ 1 1
18 53259 1 1 85 TYR H H -8.882 21.208 36.460 1.00 . A A . 85 TYR H 1 1
18 53260 1 1 85 TYR HA H -6.759 19.575 35.523 1.00 . A A . 85 TYR HA 1 1
18 53261 1 1 85 TYR HB2 H -8.422 18.436 36.754 1.00 . A A . 85 TYR HB2 1 1
18 53262 1 1 85 TYR HB3 H -9.733 19.250 35.922 1.00 . A A . 85 TYR HB3 1 1
18 53263 1 1 85 TYR HD1 H -7.133 16.631 35.525 1.00 . A A . 85 TYR HD1 1 1
18 53264 1 1 85 TYR HD2 H -10.710 18.313 33.953 1.00 . A A . 85 TYR HD2 1 1
18 53265 1 1 85 TYR HE1 H -7.424 14.668 34.083 1.00 . A A . 85 TYR HE1 1 1
18 53266 1 1 85 TYR HE2 H -10.994 16.354 32.509 1.00 . A A . 85 TYR HE2 1 1
18 53267 1 1 85 TYR HH H -9.974 13.656 32.857 1.00 . A A . 85 TYR HH 1 1
18 53268 1 1 85 TYR N N -8.129 21.137 35.840 1.00 . A A . 85 TYR N 1 1
18 53269 1 1 85 TYR O O -7.163 19.190 33.031 1.00 . A A . 85 TYR O 1 1
18 53270 1 1 85 TYR OH O -9.398 14.271 32.394 1.00 . A A . 85 TYR OH 1 1
18 53271 1 1 86 VAL C C -7.579 21.328 31.142 1.00 . A A . 86 VAL C 1 1
18 53272 1 1 86 VAL CA C -8.883 20.834 31.746 1.00 . A A . 86 VAL CA 1 1
18 53273 1 1 86 VAL CB C -9.982 21.856 31.417 1.00 . A A . 86 VAL CB 1 1
18 53274 1 1 86 VAL CG1 C -10.032 22.053 29.896 1.00 . A A . 86 VAL CG1 1 1
18 53275 1 1 86 VAL CG2 C -11.335 21.329 31.909 1.00 . A A . 86 VAL CG2 1 1
18 53276 1 1 86 VAL H H -9.302 21.277 33.813 1.00 . A A . 86 VAL H 1 1
18 53277 1 1 86 VAL HA H -9.124 19.857 31.334 1.00 . A A . 86 VAL HA 1 1
18 53278 1 1 86 VAL HB H -9.760 22.796 31.899 1.00 . A A . 86 VAL HB 1 1
18 53279 1 1 86 VAL HG11 H -9.688 21.156 29.401 1.00 . A A . 86 VAL HG11 1 1
18 53280 1 1 86 VAL HG12 H -11.044 22.264 29.586 1.00 . A A . 86 VAL HG12 1 1
18 53281 1 1 86 VAL HG13 H -9.395 22.878 29.616 1.00 . A A . 86 VAL HG13 1 1
18 53282 1 1 86 VAL HG21 H -11.179 20.558 32.649 1.00 . A A . 86 VAL HG21 1 1
18 53283 1 1 86 VAL HG22 H -11.900 22.137 32.351 1.00 . A A . 86 VAL HG22 1 1
18 53284 1 1 86 VAL HG23 H -11.891 20.917 31.080 1.00 . A A . 86 VAL HG23 1 1
18 53285 1 1 86 VAL N N -8.747 20.728 33.222 1.00 . A A . 86 VAL N 1 1
18 53286 1 1 86 VAL O O -7.177 20.905 30.078 1.00 . A A . 86 VAL O 1 1
18 53287 1 1 87 ILE C C -4.577 21.703 31.340 1.00 . A A . 87 ILE C 1 1
18 53288 1 1 87 ILE CA C -5.654 22.774 31.358 1.00 . A A . 87 ILE CA 1 1
18 53289 1 1 87 ILE CB C -5.211 23.893 32.314 1.00 . A A . 87 ILE CB 1 1
18 53290 1 1 87 ILE CD1 C -6.722 25.695 31.474 1.00 . A A . 87 ILE CD1 1 1
18 53291 1 1 87 ILE CG1 C -6.398 24.792 32.664 1.00 . A A . 87 ILE CG1 1 1
18 53292 1 1 87 ILE CG2 C -4.137 24.745 31.610 1.00 . A A . 87 ILE CG2 1 1
18 53293 1 1 87 ILE H H -7.303 22.516 32.710 1.00 . A A . 87 ILE H 1 1
18 53294 1 1 87 ILE HA H -5.791 23.157 30.346 1.00 . A A . 87 ILE HA 1 1
18 53295 1 1 87 ILE HB H -4.818 23.448 33.230 1.00 . A A . 87 ILE HB 1 1
18 53296 1 1 87 ILE HD11 H -6.772 25.104 30.573 1.00 . A A . 87 ILE HD11 1 1
18 53297 1 1 87 ILE HD12 H -7.674 26.181 31.635 1.00 . A A . 87 ILE HD12 1 1
18 53298 1 1 87 ILE HD13 H -5.953 26.445 31.367 1.00 . A A . 87 ILE HD13 1 1
18 53299 1 1 87 ILE HG12 H -7.257 24.184 32.901 1.00 . A A . 87 ILE HG12 1 1
18 53300 1 1 87 ILE HG13 H -6.150 25.400 33.522 1.00 . A A . 87 ILE HG13 1 1
18 53301 1 1 87 ILE HG21 H -4.424 24.922 30.585 1.00 . A A . 87 ILE HG21 1 1
18 53302 1 1 87 ILE HG22 H -4.031 25.691 32.119 1.00 . A A . 87 ILE HG22 1 1
18 53303 1 1 87 ILE HG23 H -3.190 24.225 31.630 1.00 . A A . 87 ILE HG23 1 1
18 53304 1 1 87 ILE N N -6.938 22.221 31.851 1.00 . A A . 87 ILE N 1 1
18 53305 1 1 87 ILE O O -3.972 21.447 30.323 1.00 . A A . 87 ILE O 1 1
18 53306 1 1 88 ALA C C -3.634 18.890 31.560 1.00 . A A . 88 ALA C 1 1
18 53307 1 1 88 ALA CA C -3.325 20.030 32.529 1.00 . A A . 88 ALA CA 1 1
18 53308 1 1 88 ALA CB C -3.289 19.469 33.960 1.00 . A A . 88 ALA CB 1 1
18 53309 1 1 88 ALA H H -4.887 21.320 33.268 1.00 . A A . 88 ALA H 1 1
18 53310 1 1 88 ALA HA H -2.364 20.468 32.263 1.00 . A A . 88 ALA HA 1 1
18 53311 1 1 88 ALA HB1 H -3.522 20.254 34.664 1.00 . A A . 88 ALA HB1 1 1
18 53312 1 1 88 ALA HB2 H -4.014 18.676 34.058 1.00 . A A . 88 ALA HB2 1 1
18 53313 1 1 88 ALA HB3 H -2.304 19.080 34.173 1.00 . A A . 88 ALA HB3 1 1
18 53314 1 1 88 ALA N N -4.363 21.088 32.468 1.00 . A A . 88 ALA N 1 1
18 53315 1 1 88 ALA O O -2.858 18.602 30.671 1.00 . A A . 88 ALA O 1 1
18 53316 1 1 89 LEU C C -4.960 17.514 29.373 1.00 . A A . 89 LEU C 1 1
18 53317 1 1 89 LEU CA C -5.133 17.142 30.843 1.00 . A A . 89 LEU CA 1 1
18 53318 1 1 89 LEU CB C -6.597 16.787 31.084 1.00 . A A . 89 LEU CB 1 1
18 53319 1 1 89 LEU CD1 C -6.267 14.885 29.502 1.00 . A A . 89 LEU CD1 1 1
18 53320 1 1 89 LEU CD2 C -5.960 14.541 31.965 1.00 . A A . 89 LEU CD2 1 1
18 53321 1 1 89 LEU CG C -6.770 15.284 30.894 1.00 . A A . 89 LEU CG 1 1
18 53322 1 1 89 LEU H H -5.363 18.535 32.470 1.00 . A A . 89 LEU H 1 1
18 53323 1 1 89 LEU HA H -4.501 16.287 31.065 1.00 . A A . 89 LEU HA 1 1
18 53324 1 1 89 LEU HB2 H -6.878 17.060 32.088 1.00 . A A . 89 LEU HB2 1 1
18 53325 1 1 89 LEU HB3 H -7.223 17.319 30.381 1.00 . A A . 89 LEU HB3 1 1
18 53326 1 1 89 LEU HD11 H -6.635 15.586 28.767 1.00 . A A . 89 LEU HD11 1 1
18 53327 1 1 89 LEU HD12 H -5.187 14.891 29.486 1.00 . A A . 89 LEU HD12 1 1
18 53328 1 1 89 LEU HD13 H -6.620 13.894 29.256 1.00 . A A . 89 LEU HD13 1 1
18 53329 1 1 89 LEU HD21 H -5.752 15.206 32.790 1.00 . A A . 89 LEU HD21 1 1
18 53330 1 1 89 LEU HD22 H -6.525 13.693 32.327 1.00 . A A . 89 LEU HD22 1 1
18 53331 1 1 89 LEU HD23 H -5.029 14.193 31.546 1.00 . A A . 89 LEU HD23 1 1
18 53332 1 1 89 LEU HG H -7.800 15.031 30.987 1.00 . A A . 89 LEU HG 1 1
18 53333 1 1 89 LEU N N -4.763 18.266 31.744 1.00 . A A . 89 LEU N 1 1
18 53334 1 1 89 LEU O O -4.218 16.875 28.657 1.00 . A A . 89 LEU O 1 1
18 53335 1 1 90 HIS C C -4.107 19.406 27.182 1.00 . A A . 90 HIS C 1 1
18 53336 1 1 90 HIS CA C -5.524 18.955 27.527 1.00 . A A . 90 HIS CA 1 1
18 53337 1 1 90 HIS CB C -6.486 20.122 27.276 1.00 . A A . 90 HIS CB 1 1
18 53338 1 1 90 HIS CD2 C -7.988 19.508 25.201 1.00 . A A . 90 HIS CD2 1 1
18 53339 1 1 90 HIS CE1 C -6.846 20.498 23.763 1.00 . A A . 90 HIS CE1 1 1
18 53340 1 1 90 HIS CG C -6.904 20.113 25.806 1.00 . A A . 90 HIS CG 1 1
18 53341 1 1 90 HIS H H -6.229 19.033 29.561 1.00 . A A . 90 HIS H 1 1
18 53342 1 1 90 HIS HA H -5.783 18.106 26.893 1.00 . A A . 90 HIS HA 1 1
18 53343 1 1 90 HIS HB2 H -7.362 20.015 27.898 1.00 . A A . 90 HIS HB2 1 1
18 53344 1 1 90 HIS HB3 H -5.995 21.057 27.504 1.00 . A A . 90 HIS HB3 1 1
18 53345 1 1 90 HIS HD1 H -5.457 21.195 25.010 1.00 . A A . 90 HIS HD1 1 1
18 53346 1 1 90 HIS HD2 H -8.743 18.927 25.708 1.00 . A A . 90 HIS HD2 1 1
18 53347 1 1 90 HIS HE1 H -6.474 20.899 22.832 1.00 . A A . 90 HIS HE1 1 1
18 53348 1 1 90 HIS N N -5.644 18.539 28.949 1.00 . A A . 90 HIS N 1 1
18 53349 1 1 90 HIS ND1 N -6.280 20.677 24.883 1.00 . A A . 90 HIS ND1 1 1
18 53350 1 1 90 HIS NE2 N -7.950 19.758 23.864 1.00 . A A . 90 HIS NE2 1 1
18 53351 1 1 90 HIS O O -3.516 18.921 26.239 1.00 . A A . 90 HIS O 1 1
18 53352 1 1 91 MET C C -1.220 19.644 27.574 1.00 . A A . 91 MET C 1 1
18 53353 1 1 91 MET CA C -2.205 20.807 27.659 1.00 . A A . 91 MET CA 1 1
18 53354 1 1 91 MET CB C -1.762 21.747 28.789 1.00 . A A . 91 MET CB 1 1
18 53355 1 1 91 MET CE C -1.387 24.828 28.668 1.00 . A A . 91 MET CE 1 1
18 53356 1 1 91 MET CG C -0.382 22.313 28.454 1.00 . A A . 91 MET CG 1 1
18 53357 1 1 91 MET H H -4.091 20.693 28.700 1.00 . A A . 91 MET H 1 1
18 53358 1 1 91 MET HA H -2.211 21.331 26.703 1.00 . A A . 91 MET HA 1 1
18 53359 1 1 91 MET HB2 H -2.471 22.556 28.888 1.00 . A A . 91 MET HB2 1 1
18 53360 1 1 91 MET HB3 H -1.713 21.200 29.719 1.00 . A A . 91 MET HB3 1 1
18 53361 1 1 91 MET HE1 H -1.705 24.475 27.698 1.00 . A A . 91 MET HE1 1 1
18 53362 1 1 91 MET HE2 H -2.185 24.685 29.382 1.00 . A A . 91 MET HE2 1 1
18 53363 1 1 91 MET HE3 H -1.144 25.877 28.608 1.00 . A A . 91 MET HE3 1 1
18 53364 1 1 91 MET HG2 H 0.360 21.587 28.753 1.00 . A A . 91 MET HG2 1 1
18 53365 1 1 91 MET HG3 H -0.316 22.425 27.382 1.00 . A A . 91 MET HG3 1 1
18 53366 1 1 91 MET N N -3.583 20.326 27.947 1.00 . A A . 91 MET N 1 1
18 53367 1 1 91 MET O O -0.114 19.802 27.097 1.00 . A A . 91 MET O 1 1
18 53368 1 1 91 MET SD S 0.072 23.899 29.201 1.00 . A A . 91 MET SD 1 1
18 53369 1 1 92 THR C C -0.092 17.191 26.611 1.00 . A A . 92 THR C 1 1
18 53370 1 1 92 THR CA C -0.725 17.324 27.991 1.00 . A A . 92 THR CA 1 1
18 53371 1 1 92 THR CB C -1.546 16.062 28.283 1.00 . A A . 92 THR CB 1 1
18 53372 1 1 92 THR CG2 C -0.635 14.830 28.397 1.00 . A A . 92 THR CG2 1 1
18 53373 1 1 92 THR H H -2.533 18.413 28.421 1.00 . A A . 92 THR H 1 1
18 53374 1 1 92 THR HA H 0.063 17.456 28.732 1.00 . A A . 92 THR HA 1 1
18 53375 1 1 92 THR HB H -2.351 15.927 27.566 1.00 . A A . 92 THR HB 1 1
18 53376 1 1 92 THR HG1 H -1.603 16.992 29.983 1.00 . A A . 92 THR HG1 1 1
18 53377 1 1 92 THR HG21 H 0.188 15.044 29.064 1.00 . A A . 92 THR HG21 1 1
18 53378 1 1 92 THR HG22 H -1.199 13.994 28.786 1.00 . A A . 92 THR HG22 1 1
18 53379 1 1 92 THR HG23 H -0.244 14.573 27.423 1.00 . A A . 92 THR HG23 1 1
18 53380 1 1 92 THR N N -1.633 18.498 28.041 1.00 . A A . 92 THR N 1 1
18 53381 1 1 92 THR O O 1.046 16.784 26.485 1.00 . A A . 92 THR O 1 1
18 53382 1 1 92 THR OG1 O -2.058 16.244 29.587 1.00 . A A . 92 THR OG1 1 1
18 53383 1 1 93 SER C C -1.144 18.242 23.244 1.00 . A A . 93 SER C 1 1
18 53384 1 1 93 SER CA C -0.295 17.438 24.223 1.00 . A A . 93 SER CA 1 1
18 53385 1 1 93 SER CB C -0.316 15.959 23.801 1.00 . A A . 93 SER CB 1 1
18 53386 1 1 93 SER H H -1.753 17.864 25.749 1.00 . A A . 93 SER H 1 1
18 53387 1 1 93 SER HA H 0.721 17.828 24.216 1.00 . A A . 93 SER HA 1 1
18 53388 1 1 93 SER HB2 H 0.311 15.797 22.938 1.00 . A A . 93 SER HB2 1 1
18 53389 1 1 93 SER HB3 H -0.006 15.322 24.617 1.00 . A A . 93 SER HB3 1 1
18 53390 1 1 93 SER HG H -1.741 15.634 22.519 1.00 . A A . 93 SER HG 1 1
18 53391 1 1 93 SER N N -0.840 17.538 25.600 1.00 . A A . 93 SER N 1 1
18 53392 1 1 93 SER O O -1.409 17.802 22.142 1.00 . A A . 93 SER O 1 1
18 53393 1 1 93 SER OG O -1.675 15.709 23.474 1.00 . A A . 93 SER OG 1 1
18 53394 1 1 94 ALA C C -1.519 21.271 22.026 1.00 . A A . 94 ALA C 1 1
18 53395 1 1 94 ALA CA C -2.385 20.263 22.773 1.00 . A A . 94 ALA CA 1 1
18 53396 1 1 94 ALA CB C -3.398 21.028 23.641 1.00 . A A . 94 ALA CB 1 1
18 53397 1 1 94 ALA H H -1.311 19.726 24.561 1.00 . A A . 94 ALA H 1 1
18 53398 1 1 94 ALA HA H -2.896 19.628 22.051 1.00 . A A . 94 ALA HA 1 1
18 53399 1 1 94 ALA HB1 H -3.778 20.381 24.414 1.00 . A A . 94 ALA HB1 1 1
18 53400 1 1 94 ALA HB2 H -2.917 21.880 24.097 1.00 . A A . 94 ALA HB2 1 1
18 53401 1 1 94 ALA HB3 H -4.219 21.370 23.028 1.00 . A A . 94 ALA HB3 1 1
18 53402 1 1 94 ALA N N -1.553 19.412 23.665 1.00 . A A . 94 ALA N 1 1
18 53403 1 1 94 ALA O O -0.819 22.058 22.632 1.00 . A A . 94 ALA O 1 1
18 53404 1 1 95 GLY C C 0.523 21.509 19.431 1.00 . A A . 95 GLY C 1 1
18 53405 1 1 95 GLY CA C -0.765 22.184 19.912 1.00 . A A . 95 GLY CA 1 1
18 53406 1 1 95 GLY H H -2.161 20.575 20.275 1.00 . A A . 95 GLY H 1 1
18 53407 1 1 95 GLY HA2 H -1.339 22.507 19.056 1.00 . A A . 95 GLY HA2 1 1
18 53408 1 1 95 GLY HA3 H -0.514 23.042 20.517 1.00 . A A . 95 GLY HA3 1 1
18 53409 1 1 95 GLY N N -1.582 21.229 20.721 1.00 . A A . 95 GLY N 1 1
18 53410 1 1 95 GLY O O 0.571 20.306 19.263 1.00 . A A . 95 GLY O 1 1
18 53411 1 1 96 LYS C C 4.013 22.492 19.335 1.00 . A A . 96 LYS C 1 1
18 53412 1 1 96 LYS CA C 2.830 21.726 18.750 1.00 . A A . 96 LYS CA 1 1
18 53413 1 1 96 LYS CB C 2.882 21.824 17.212 1.00 . A A . 96 LYS CB 1 1
18 53414 1 1 96 LYS CD C 2.034 23.199 15.307 1.00 . A A . 96 LYS CD 1 1
18 53415 1 1 96 LYS CE C 3.165 22.613 14.458 1.00 . A A . 96 LYS CE 1 1
18 53416 1 1 96 LYS CG C 2.469 23.235 16.776 1.00 . A A . 96 LYS CG 1 1
18 53417 1 1 96 LYS H H 1.457 23.265 19.367 1.00 . A A . 96 LYS H 1 1
18 53418 1 1 96 LYS HA H 2.891 20.687 19.073 1.00 . A A . 96 LYS HA 1 1
18 53419 1 1 96 LYS HB2 H 3.887 21.621 16.872 1.00 . A A . 96 LYS HB2 1 1
18 53420 1 1 96 LYS HB3 H 2.209 21.100 16.780 1.00 . A A . 96 LYS HB3 1 1
18 53421 1 1 96 LYS HD2 H 1.150 22.587 15.205 1.00 . A A . 96 LYS HD2 1 1
18 53422 1 1 96 LYS HD3 H 1.810 24.201 14.970 1.00 . A A . 96 LYS HD3 1 1
18 53423 1 1 96 LYS HE2 H 4.068 23.183 14.617 1.00 . A A . 96 LYS HE2 1 1
18 53424 1 1 96 LYS HE3 H 3.339 21.587 14.746 1.00 . A A . 96 LYS HE3 1 1
18 53425 1 1 96 LYS HG2 H 1.650 23.580 17.386 1.00 . A A . 96 LYS HG2 1 1
18 53426 1 1 96 LYS HG3 H 3.304 23.909 16.890 1.00 . A A . 96 LYS HG3 1 1
18 53427 1 1 96 LYS HZ1 H 1.986 23.281 12.875 1.00 . A A . 96 LYS HZ1 1 1
18 53428 1 1 96 LYS HZ2 H 3.615 23.026 12.467 1.00 . A A . 96 LYS HZ2 1 1
18 53429 1 1 96 LYS HZ3 H 2.575 21.700 12.681 1.00 . A A . 96 LYS HZ3 1 1
18 53430 1 1 96 LYS N N 1.541 22.301 19.219 1.00 . A A . 96 LYS N 1 1
18 53431 1 1 96 LYS NZ N 2.808 22.658 13.011 1.00 . A A . 96 LYS NZ 1 1
18 53432 1 1 96 LYS O O 4.928 21.904 19.876 1.00 . A A . 96 LYS O 1 1
18 53433 1 1 97 THR C C 4.731 26.085 19.786 1.00 . A A . 97 THR C 1 1
18 53434 1 1 97 THR CA C 5.091 24.603 19.762 1.00 . A A . 97 THR CA 1 1
18 53435 1 1 97 THR CB C 6.319 24.402 18.864 1.00 . A A . 97 THR CB 1 1
18 53436 1 1 97 THR CG2 C 6.058 24.929 17.442 1.00 . A A . 97 THR CG2 1 1
18 53437 1 1 97 THR H H 3.220 24.228 18.770 1.00 . A A . 97 THR H 1 1
18 53438 1 1 97 THR HA H 5.301 24.275 20.780 1.00 . A A . 97 THR HA 1 1
18 53439 1 1 97 THR HB H 6.660 23.369 18.874 1.00 . A A . 97 THR HB 1 1
18 53440 1 1 97 THR HG1 H 7.761 24.798 20.096 1.00 . A A . 97 THR HG1 1 1
18 53441 1 1 97 THR HG21 H 5.514 25.861 17.489 1.00 . A A . 97 THR HG21 1 1
18 53442 1 1 97 THR HG22 H 6.999 25.095 16.936 1.00 . A A . 97 THR HG22 1 1
18 53443 1 1 97 THR HG23 H 5.480 24.208 16.886 1.00 . A A . 97 THR HG23 1 1
18 53444 1 1 97 THR N N 3.975 23.792 19.216 1.00 . A A . 97 THR N 1 1
18 53445 1 1 97 THR O O 5.595 26.938 19.738 1.00 . A A . 97 THR O 1 1
18 53446 1 1 97 THR OG1 O 7.310 25.262 19.387 1.00 . A A . 97 THR OG1 1 1
18 53447 1 1 98 ASN C C 3.078 28.331 21.311 1.00 . A A . 98 ASN C 1 1
18 53448 1 1 98 ASN CA C 3.031 27.785 19.890 1.00 . A A . 98 ASN CA 1 1
18 53449 1 1 98 ASN CB C 1.586 27.867 19.374 1.00 . A A . 98 ASN CB 1 1
18 53450 1 1 98 ASN CG C 1.224 29.331 19.111 1.00 . A A . 98 ASN CG 1 1
18 53451 1 1 98 ASN H H 2.795 25.647 19.903 1.00 . A A . 98 ASN H 1 1
18 53452 1 1 98 ASN HA H 3.702 28.371 19.262 1.00 . A A . 98 ASN HA 1 1
18 53453 1 1 98 ASN HB2 H 1.494 27.306 18.455 1.00 . A A . 98 ASN HB2 1 1
18 53454 1 1 98 ASN HB3 H 0.910 27.458 20.109 1.00 . A A . 98 ASN HB3 1 1
18 53455 1 1 98 ASN HD21 H 2.745 29.618 17.870 1.00 . A A . 98 ASN HD21 1 1
18 53456 1 1 98 ASN HD22 H 1.749 30.969 18.120 1.00 . A A . 98 ASN HD22 1 1
18 53457 1 1 98 ASN N N 3.459 26.366 19.861 1.00 . A A . 98 ASN N 1 1
18 53458 1 1 98 ASN ND2 N 1.969 30.030 18.300 1.00 . A A . 98 ASN ND2 1 1
18 53459 1 1 98 ASN O O 4.071 28.196 21.996 1.00 . A A . 98 ASN O 1 1
18 53460 1 1 98 ASN OD1 O 0.262 29.850 19.642 1.00 . A A . 98 ASN OD1 1 1
18 53461 1 1 99 GLN C C 1.819 28.382 24.130 1.00 . A A . 99 GLN C 1 1
18 53462 1 1 99 GLN CA C 1.969 29.495 23.100 1.00 . A A . 99 GLN CA 1 1
18 53463 1 1 99 GLN CB C 0.764 30.441 23.210 1.00 . A A . 99 GLN CB 1 1
18 53464 1 1 99 GLN CD C 1.719 31.760 21.321 1.00 . A A . 99 GLN CD 1 1
18 53465 1 1 99 GLN CG C 1.184 31.838 22.753 1.00 . A A . 99 GLN CG 1 1
18 53466 1 1 99 GLN H H 1.222 29.025 21.140 1.00 . A A . 99 GLN H 1 1
18 53467 1 1 99 GLN HA H 2.900 30.030 23.289 1.00 . A A . 99 GLN HA 1 1
18 53468 1 1 99 GLN HB2 H -0.039 30.079 22.584 1.00 . A A . 99 GLN HB2 1 1
18 53469 1 1 99 GLN HB3 H 0.423 30.480 24.234 1.00 . A A . 99 GLN HB3 1 1
18 53470 1 1 99 GLN HE21 H 0.017 32.387 20.513 1.00 . A A . 99 GLN HE21 1 1
18 53471 1 1 99 GLN HE22 H 1.262 32.050 19.411 1.00 . A A . 99 GLN HE22 1 1
18 53472 1 1 99 GLN HG2 H 0.334 32.503 22.780 1.00 . A A . 99 GLN HG2 1 1
18 53473 1 1 99 GLN HG3 H 1.958 32.219 23.402 1.00 . A A . 99 GLN HG3 1 1
18 53474 1 1 99 GLN N N 2.002 28.937 21.728 1.00 . A A . 99 GLN N 1 1
18 53475 1 1 99 GLN NE2 N 0.935 32.093 20.334 1.00 . A A . 99 GLN NE2 1 1
18 53476 1 1 99 GLN O O 0.723 27.959 24.436 1.00 . A A . 99 GLN O 1 1
18 53477 1 1 99 GLN OE1 O 2.855 31.394 21.090 1.00 . A A . 99 GLN OE1 1 1
18 53478 1 1 100 LYS C C 4.228 26.669 26.334 1.00 . A A . 100 LYS C 1 1
18 53479 1 1 100 LYS CA C 2.874 26.843 25.655 1.00 . A A . 100 LYS CA 1 1
18 53480 1 1 100 LYS CB C 2.513 25.536 24.935 1.00 . A A . 100 LYS CB 1 1
18 53481 1 1 100 LYS CD C 3.713 23.814 23.588 1.00 . A A . 100 LYS CD 1 1
18 53482 1 1 100 LYS CE C 2.373 23.142 23.290 1.00 . A A . 100 LYS CE 1 1
18 53483 1 1 100 LYS CG C 3.488 25.316 23.776 1.00 . A A . 100 LYS CG 1 1
18 53484 1 1 100 LYS H H 3.793 28.300 24.366 1.00 . A A . 100 LYS H 1 1
18 53485 1 1 100 LYS HA H 2.126 27.092 26.408 1.00 . A A . 100 LYS HA 1 1
18 53486 1 1 100 LYS HB2 H 2.578 24.709 25.627 1.00 . A A . 100 LYS HB2 1 1
18 53487 1 1 100 LYS HB3 H 1.505 25.599 24.552 1.00 . A A . 100 LYS HB3 1 1
18 53488 1 1 100 LYS HD2 H 4.394 23.648 22.766 1.00 . A A . 100 LYS HD2 1 1
18 53489 1 1 100 LYS HD3 H 4.136 23.396 24.489 1.00 . A A . 100 LYS HD3 1 1
18 53490 1 1 100 LYS HE2 H 2.541 22.125 22.970 1.00 . A A . 100 LYS HE2 1 1
18 53491 1 1 100 LYS HE3 H 1.765 23.135 24.182 1.00 . A A . 100 LYS HE3 1 1
18 53492 1 1 100 LYS HG2 H 3.077 25.736 22.869 1.00 . A A . 100 LYS HG2 1 1
18 53493 1 1 100 LYS HG3 H 4.428 25.799 23.995 1.00 . A A . 100 LYS HG3 1 1
18 53494 1 1 100 LYS HZ1 H 1.645 24.894 22.433 1.00 . A A . 100 LYS HZ1 1 1
18 53495 1 1 100 LYS HZ2 H 2.129 23.720 21.305 1.00 . A A . 100 LYS HZ2 1 1
18 53496 1 1 100 LYS HZ3 H 0.671 23.531 22.156 1.00 . A A . 100 LYS HZ3 1 1
18 53497 1 1 100 LYS N N 2.929 27.927 24.645 1.00 . A A . 100 LYS N 1 1
18 53498 1 1 100 LYS NZ N 1.650 23.877 22.215 1.00 . A A . 100 LYS NZ 1 1
18 53499 1 1 100 LYS O O 4.463 25.691 27.014 1.00 . A A . 100 LYS O 1 1
18 53500 1 1 101 LEU C C 6.383 27.933 28.232 1.00 . A A . 101 LEU C 1 1
18 53501 1 1 101 LEU CA C 6.438 27.534 26.760 1.00 . A A . 101 LEU CA 1 1
18 53502 1 1 101 LEU CB C 7.379 28.497 26.020 1.00 . A A . 101 LEU CB 1 1
18 53503 1 1 101 LEU CD1 C 7.745 29.425 23.732 1.00 . A A . 101 LEU CD1 1 1
18 53504 1 1 101 LEU CD2 C 8.346 27.055 24.227 1.00 . A A . 101 LEU CD2 1 1
18 53505 1 1 101 LEU CG C 7.348 28.177 24.523 1.00 . A A . 101 LEU CG 1 1
18 53506 1 1 101 LEU H H 4.861 28.397 25.578 1.00 . A A . 101 LEU H 1 1
18 53507 1 1 101 LEU HA H 6.795 26.507 26.684 1.00 . A A . 101 LEU HA 1 1
18 53508 1 1 101 LEU HB2 H 7.057 29.515 26.179 1.00 . A A . 101 LEU HB2 1 1
18 53509 1 1 101 LEU HB3 H 8.385 28.381 26.394 1.00 . A A . 101 LEU HB3 1 1
18 53510 1 1 101 LEU HD11 H 7.204 30.282 24.106 1.00 . A A . 101 LEU HD11 1 1
18 53511 1 1 101 LEU HD12 H 8.805 29.601 23.835 1.00 . A A . 101 LEU HD12 1 1
18 53512 1 1 101 LEU HD13 H 7.509 29.285 22.687 1.00 . A A . 101 LEU HD13 1 1
18 53513 1 1 101 LEU HD21 H 9.283 27.261 24.723 1.00 . A A . 101 LEU HD21 1 1
18 53514 1 1 101 LEU HD22 H 7.953 26.115 24.586 1.00 . A A . 101 LEU HD22 1 1
18 53515 1 1 101 LEU HD23 H 8.514 26.988 23.162 1.00 . A A . 101 LEU HD23 1 1
18 53516 1 1 101 LEU HG H 6.355 27.865 24.238 1.00 . A A . 101 LEU HG 1 1
18 53517 1 1 101 LEU N N 5.096 27.625 26.135 1.00 . A A . 101 LEU N 1 1
18 53518 1 1 101 LEU O O 6.574 27.112 29.107 1.00 . A A . 101 LEU O 1 1
18 53519 1 1 102 GLU C C 5.259 28.679 30.744 1.00 . A A . 102 GLU C 1 1
18 53520 1 1 102 GLU CA C 6.055 29.654 29.887 1.00 . A A . 102 GLU CA 1 1
18 53521 1 1 102 GLU CB C 5.352 31.020 29.915 1.00 . A A . 102 GLU CB 1 1
18 53522 1 1 102 GLU CD C 5.407 33.321 28.953 1.00 . A A . 102 GLU CD 1 1
18 53523 1 1 102 GLU CG C 6.221 32.049 29.190 1.00 . A A . 102 GLU CG 1 1
18 53524 1 1 102 GLU H H 5.978 29.818 27.742 1.00 . A A . 102 GLU H 1 1
18 53525 1 1 102 GLU HA H 7.066 29.733 30.285 1.00 . A A . 102 GLU HA 1 1
18 53526 1 1 102 GLU HB2 H 4.393 30.945 29.422 1.00 . A A . 102 GLU HB2 1 1
18 53527 1 1 102 GLU HB3 H 5.200 31.330 30.937 1.00 . A A . 102 GLU HB3 1 1
18 53528 1 1 102 GLU HG2 H 7.086 32.285 29.791 1.00 . A A . 102 GLU HG2 1 1
18 53529 1 1 102 GLU HG3 H 6.545 31.650 28.240 1.00 . A A . 102 GLU HG3 1 1
18 53530 1 1 102 GLU N N 6.125 29.189 28.479 1.00 . A A . 102 GLU N 1 1
18 53531 1 1 102 GLU O O 5.444 28.609 31.943 1.00 . A A . 102 GLU O 1 1
18 53532 1 1 102 GLU OE1 O 4.261 33.166 28.565 1.00 . A A . 102 GLU OE1 1 1
18 53533 1 1 102 GLU OE2 O 5.976 34.378 29.174 1.00 . A A . 102 GLU OE2 1 1
18 53534 1 1 103 TRP C C 4.410 25.770 31.291 1.00 . A A . 103 TRP C 1 1
18 53535 1 1 103 TRP CA C 3.568 26.971 30.880 1.00 . A A . 103 TRP CA 1 1
18 53536 1 1 103 TRP CB C 2.419 26.487 29.979 1.00 . A A . 103 TRP CB 1 1
18 53537 1 1 103 TRP CD1 C 0.210 27.162 31.009 1.00 . A A . 103 TRP CD1 1 1
18 53538 1 1 103 TRP CD2 C 1.021 28.525 29.526 1.00 . A A . 103 TRP CD2 1 1
18 53539 1 1 103 TRP CE2 C -0.160 29.134 29.906 1.00 . A A . 103 TRP CE2 1 1
18 53540 1 1 103 TRP CE3 C 1.827 29.116 28.575 1.00 . A A . 103 TRP CE3 1 1
18 53541 1 1 103 TRP CG C 1.207 27.402 30.169 1.00 . A A . 103 TRP CG 1 1
18 53542 1 1 103 TRP CH2 C 0.275 30.924 28.384 1.00 . A A . 103 TRP CH2 1 1
18 53543 1 1 103 TRP CZ2 C -0.532 30.334 29.335 1.00 . A A . 103 TRP CZ2 1 1
18 53544 1 1 103 TRP CZ3 C 1.454 30.316 28.003 1.00 . A A . 103 TRP CZ3 1 1
18 53545 1 1 103 TRP H H 4.266 28.036 29.147 1.00 . A A . 103 TRP H 1 1
18 53546 1 1 103 TRP HA H 3.180 27.457 31.774 1.00 . A A . 103 TRP HA 1 1
18 53547 1 1 103 TRP HB2 H 2.728 26.515 28.945 1.00 . A A . 103 TRP HB2 1 1
18 53548 1 1 103 TRP HB3 H 2.147 25.476 30.244 1.00 . A A . 103 TRP HB3 1 1
18 53549 1 1 103 TRP HD1 H 0.084 26.320 31.671 1.00 . A A . 103 TRP HD1 1 1
18 53550 1 1 103 TRP HE1 H -1.450 28.325 31.329 1.00 . A A . 103 TRP HE1 1 1
18 53551 1 1 103 TRP HE3 H 2.750 28.641 28.278 1.00 . A A . 103 TRP HE3 1 1
18 53552 1 1 103 TRP HH2 H -0.017 31.864 27.937 1.00 . A A . 103 TRP HH2 1 1
18 53553 1 1 103 TRP HZ2 H -1.454 30.811 29.633 1.00 . A A . 103 TRP HZ2 1 1
18 53554 1 1 103 TRP HZ3 H 2.085 30.779 27.259 1.00 . A A . 103 TRP HZ3 1 1
18 53555 1 1 103 TRP N N 4.383 27.945 30.115 1.00 . A A . 103 TRP N 1 1
18 53556 1 1 103 TRP NE1 N -0.608 28.217 30.838 1.00 . A A . 103 TRP NE1 1 1
18 53557 1 1 103 TRP O O 4.217 25.207 32.352 1.00 . A A . 103 TRP O 1 1
18 53558 1 1 104 ALA C C 7.090 24.540 31.965 1.00 . A A . 104 ALA C 1 1
18 53559 1 1 104 ALA CA C 6.196 24.239 30.770 1.00 . A A . 104 ALA CA 1 1
18 53560 1 1 104 ALA CB C 7.087 23.945 29.554 1.00 . A A . 104 ALA CB 1 1
18 53561 1 1 104 ALA H H 5.451 25.883 29.602 1.00 . A A . 104 ALA H 1 1
18 53562 1 1 104 ALA HA H 5.566 23.381 31.004 1.00 . A A . 104 ALA HA 1 1
18 53563 1 1 104 ALA HB1 H 7.599 24.847 29.252 1.00 . A A . 104 ALA HB1 1 1
18 53564 1 1 104 ALA HB2 H 7.815 23.192 29.810 1.00 . A A . 104 ALA HB2 1 1
18 53565 1 1 104 ALA HB3 H 6.480 23.589 28.735 1.00 . A A . 104 ALA HB3 1 1
18 53566 1 1 104 ALA N N 5.332 25.399 30.446 1.00 . A A . 104 ALA N 1 1
18 53567 1 1 104 ALA O O 7.315 23.689 32.804 1.00 . A A . 104 ALA O 1 1
18 53568 1 1 105 PHE C C 7.897 25.617 34.467 1.00 . A A . 105 PHE C 1 1
18 53569 1 1 105 PHE CA C 8.465 26.126 33.153 1.00 . A A . 105 PHE CA 1 1
18 53570 1 1 105 PHE CB C 8.558 27.658 33.211 1.00 . A A . 105 PHE CB 1 1
18 53571 1 1 105 PHE CD1 C 10.984 28.118 33.774 1.00 . A A . 105 PHE CD1 1 1
18 53572 1 1 105 PHE CD2 C 9.359 28.370 35.503 1.00 . A A . 105 PHE CD2 1 1
18 53573 1 1 105 PHE CE1 C 11.978 28.480 34.658 1.00 . A A . 105 PHE CE1 1 1
18 53574 1 1 105 PHE CE2 C 10.357 28.733 36.384 1.00 . A A . 105 PHE CE2 1 1
18 53575 1 1 105 PHE CG C 9.664 28.059 34.189 1.00 . A A . 105 PHE CG 1 1
18 53576 1 1 105 PHE CZ C 11.664 28.787 35.962 1.00 . A A . 105 PHE CZ 1 1
18 53577 1 1 105 PHE H H 7.373 26.403 31.321 1.00 . A A . 105 PHE H 1 1
18 53578 1 1 105 PHE HA H 9.448 25.684 32.998 1.00 . A A . 105 PHE HA 1 1
18 53579 1 1 105 PHE HB2 H 8.790 28.047 32.231 1.00 . A A . 105 PHE HB2 1 1
18 53580 1 1 105 PHE HB3 H 7.618 28.071 33.547 1.00 . A A . 105 PHE HB3 1 1
18 53581 1 1 105 PHE HD1 H 11.236 27.878 32.751 1.00 . A A . 105 PHE HD1 1 1
18 53582 1 1 105 PHE HD2 H 8.334 28.329 35.840 1.00 . A A . 105 PHE HD2 1 1
18 53583 1 1 105 PHE HE1 H 13.006 28.523 34.327 1.00 . A A . 105 PHE HE1 1 1
18 53584 1 1 105 PHE HE2 H 10.110 28.973 37.407 1.00 . A A . 105 PHE HE2 1 1
18 53585 1 1 105 PHE HZ H 12.445 29.073 36.654 1.00 . A A . 105 PHE HZ 1 1
18 53586 1 1 105 PHE N N 7.584 25.750 32.021 1.00 . A A . 105 PHE N 1 1
18 53587 1 1 105 PHE O O 8.599 25.521 35.451 1.00 . A A . 105 PHE O 1 1
18 53588 1 1 106 SER C C 6.278 23.318 35.870 1.00 . A A . 106 SER C 1 1
18 53589 1 1 106 SER CA C 6.002 24.799 35.697 1.00 . A A . 106 SER CA 1 1
18 53590 1 1 106 SER CB C 4.487 25.010 35.588 1.00 . A A . 106 SER CB 1 1
18 53591 1 1 106 SER H H 6.105 25.399 33.640 1.00 . A A . 106 SER H 1 1
18 53592 1 1 106 SER HA H 6.410 25.336 36.546 1.00 . A A . 106 SER HA 1 1
18 53593 1 1 106 SER HB2 H 4.054 24.313 34.885 1.00 . A A . 106 SER HB2 1 1
18 53594 1 1 106 SER HB3 H 4.017 24.914 36.555 1.00 . A A . 106 SER HB3 1 1
18 53595 1 1 106 SER HG H 4.115 26.899 35.846 1.00 . A A . 106 SER HG 1 1
18 53596 1 1 106 SER N N 6.633 25.303 34.459 1.00 . A A . 106 SER N 1 1
18 53597 1 1 106 SER O O 6.809 22.898 36.877 1.00 . A A . 106 SER O 1 1
18 53598 1 1 106 SER OG O 4.357 26.337 35.106 1.00 . A A . 106 SER OG 1 1
18 53599 1 1 107 LEU C C 7.633 20.820 35.147 1.00 . A A . 107 LEU C 1 1
18 53600 1 1 107 LEU CA C 6.150 21.091 34.978 1.00 . A A . 107 LEU CA 1 1
18 53601 1 1 107 LEU CB C 5.651 20.438 33.673 1.00 . A A . 107 LEU CB 1 1
18 53602 1 1 107 LEU CD1 C 7.449 18.696 33.454 1.00 . A A . 107 LEU CD1 1 1
18 53603 1 1 107 LEU CD2 C 5.546 18.339 35.038 1.00 . A A . 107 LEU CD2 1 1
18 53604 1 1 107 LEU CG C 5.950 18.928 33.686 1.00 . A A . 107 LEU CG 1 1
18 53605 1 1 107 LEU H H 5.496 22.938 34.088 1.00 . A A . 107 LEU H 1 1
18 53606 1 1 107 LEU HA H 5.614 20.699 35.842 1.00 . A A . 107 LEU HA 1 1
18 53607 1 1 107 LEU HB2 H 4.585 20.591 33.582 1.00 . A A . 107 LEU HB2 1 1
18 53608 1 1 107 LEU HB3 H 6.142 20.897 32.830 1.00 . A A . 107 LEU HB3 1 1
18 53609 1 1 107 LEU HD11 H 7.886 19.568 32.994 1.00 . A A . 107 LEU HD11 1 1
18 53610 1 1 107 LEU HD12 H 7.941 18.505 34.395 1.00 . A A . 107 LEU HD12 1 1
18 53611 1 1 107 LEU HD13 H 7.587 17.847 32.802 1.00 . A A . 107 LEU HD13 1 1
18 53612 1 1 107 LEU HD21 H 4.577 18.715 35.321 1.00 . A A . 107 LEU HD21 1 1
18 53613 1 1 107 LEU HD22 H 5.503 17.263 34.967 1.00 . A A . 107 LEU HD22 1 1
18 53614 1 1 107 LEU HD23 H 6.269 18.616 35.790 1.00 . A A . 107 LEU HD23 1 1
18 53615 1 1 107 LEU HG H 5.388 18.444 32.902 1.00 . A A . 107 LEU HG 1 1
18 53616 1 1 107 LEU N N 5.914 22.552 34.885 1.00 . A A . 107 LEU N 1 1
18 53617 1 1 107 LEU O O 8.046 20.154 36.077 1.00 . A A . 107 LEU O 1 1
18 53618 1 1 108 TYR C C 10.383 21.582 35.705 1.00 . A A . 108 TYR C 1 1
18 53619 1 1 108 TYR CA C 9.873 21.135 34.341 1.00 . A A . 108 TYR CA 1 1
18 53620 1 1 108 TYR CB C 10.550 21.976 33.251 1.00 . A A . 108 TYR CB 1 1
18 53621 1 1 108 TYR CD1 C 12.357 20.525 32.252 1.00 . A A . 108 TYR CD1 1 1
18 53622 1 1 108 TYR CD2 C 10.305 20.726 31.068 1.00 . A A . 108 TYR CD2 1 1
18 53623 1 1 108 TYR CE1 C 12.844 19.693 31.267 1.00 . A A . 108 TYR CE1 1 1
18 53624 1 1 108 TYR CE2 C 10.792 19.892 30.083 1.00 . A A . 108 TYR CE2 1 1
18 53625 1 1 108 TYR CG C 11.086 21.049 32.160 1.00 . A A . 108 TYR CG 1 1
18 53626 1 1 108 TYR CZ C 12.065 19.369 30.174 1.00 . A A . 108 TYR CZ 1 1
18 53627 1 1 108 TYR H H 8.040 21.881 33.516 1.00 . A A . 108 TYR H 1 1
18 53628 1 1 108 TYR HA H 10.089 20.075 34.208 1.00 . A A . 108 TYR HA 1 1
18 53629 1 1 108 TYR HB2 H 9.833 22.658 32.818 1.00 . A A . 108 TYR HB2 1 1
18 53630 1 1 108 TYR HB3 H 11.368 22.538 33.676 1.00 . A A . 108 TYR HB3 1 1
18 53631 1 1 108 TYR HD1 H 12.976 20.769 33.102 1.00 . A A . 108 TYR HD1 1 1
18 53632 1 1 108 TYR HD2 H 9.305 21.126 30.988 1.00 . A A . 108 TYR HD2 1 1
18 53633 1 1 108 TYR HE1 H 13.843 19.290 31.352 1.00 . A A . 108 TYR HE1 1 1
18 53634 1 1 108 TYR HE2 H 10.171 19.648 29.232 1.00 . A A . 108 TYR HE2 1 1
18 53635 1 1 108 TYR HH H 12.849 17.725 29.606 1.00 . A A . 108 TYR HH 1 1
18 53636 1 1 108 TYR N N 8.416 21.349 34.248 1.00 . A A . 108 TYR N 1 1
18 53637 1 1 108 TYR O O 11.433 21.159 36.148 1.00 . A A . 108 TYR O 1 1
18 53638 1 1 108 TYR OH O 12.555 18.537 29.188 1.00 . A A . 108 TYR OH 1 1
18 53639 1 1 109 ASP C C 9.064 22.415 38.751 1.00 . A A . 109 ASP C 1 1
18 53640 1 1 109 ASP CA C 10.014 22.944 37.688 1.00 . A A . 109 ASP CA 1 1
18 53641 1 1 109 ASP CB C 9.931 24.480 37.676 1.00 . A A . 109 ASP CB 1 1
18 53642 1 1 109 ASP CG C 10.612 25.036 38.928 1.00 . A A . 109 ASP CG 1 1
18 53643 1 1 109 ASP H H 8.778 22.746 35.938 1.00 . A A . 109 ASP H 1 1
18 53644 1 1 109 ASP HA H 11.026 22.612 37.917 1.00 . A A . 109 ASP HA 1 1
18 53645 1 1 109 ASP HB2 H 10.427 24.867 36.797 1.00 . A A . 109 ASP HB2 1 1
18 53646 1 1 109 ASP HB3 H 8.897 24.789 37.666 1.00 . A A . 109 ASP HB3 1 1
18 53647 1 1 109 ASP N N 9.616 22.440 36.345 1.00 . A A . 109 ASP N 1 1
18 53648 1 1 109 ASP O O 8.248 23.147 39.276 1.00 . A A . 109 ASP O 1 1
18 53649 1 1 109 ASP OD1 O 11.824 25.147 38.878 1.00 . A A . 109 ASP OD1 1 1
18 53650 1 1 109 ASP OD2 O 9.879 25.321 39.861 1.00 . A A . 109 ASP OD2 1 1
18 53651 1 1 110 VAL C C 8.060 21.473 41.233 1.00 . A A . 110 VAL C 1 1
18 53652 1 1 110 VAL CA C 8.300 20.525 40.064 1.00 . A A . 110 VAL CA 1 1
18 53653 1 1 110 VAL CB C 8.986 19.251 40.591 1.00 . A A . 110 VAL CB 1 1
18 53654 1 1 110 VAL CG1 C 7.948 18.374 41.299 1.00 . A A . 110 VAL CG1 1 1
18 53655 1 1 110 VAL CG2 C 9.578 18.475 39.413 1.00 . A A . 110 VAL CG2 1 1
18 53656 1 1 110 VAL H H 9.850 20.600 38.569 1.00 . A A . 110 VAL H 1 1
18 53657 1 1 110 VAL HA H 7.342 20.284 39.604 1.00 . A A . 110 VAL HA 1 1
18 53658 1 1 110 VAL HB H 9.771 19.519 41.284 1.00 . A A . 110 VAL HB 1 1
18 53659 1 1 110 VAL HG11 H 7.332 18.985 41.941 1.00 . A A . 110 VAL HG11 1 1
18 53660 1 1 110 VAL HG12 H 7.323 17.886 40.565 1.00 . A A . 110 VAL HG12 1 1
18 53661 1 1 110 VAL HG13 H 8.449 17.624 41.894 1.00 . A A . 110 VAL HG13 1 1
18 53662 1 1 110 VAL HG21 H 8.998 18.667 38.521 1.00 . A A . 110 VAL HG21 1 1
18 53663 1 1 110 VAL HG22 H 10.598 18.788 39.248 1.00 . A A . 110 VAL HG22 1 1
18 53664 1 1 110 VAL HG23 H 9.561 17.417 39.628 1.00 . A A . 110 VAL HG23 1 1
18 53665 1 1 110 VAL N N 9.184 21.144 39.036 1.00 . A A . 110 VAL N 1 1
18 53666 1 1 110 VAL O O 6.942 21.877 41.485 1.00 . A A . 110 VAL O 1 1
18 53667 1 1 111 ASP C C 8.032 23.892 42.719 1.00 . A A . 111 ASP C 1 1
18 53668 1 1 111 ASP CA C 8.954 22.735 43.083 1.00 . A A . 111 ASP CA 1 1
18 53669 1 1 111 ASP CB C 10.338 23.293 43.454 1.00 . A A . 111 ASP CB 1 1
18 53670 1 1 111 ASP CG C 10.831 24.211 42.333 1.00 . A A . 111 ASP CG 1 1
18 53671 1 1 111 ASP H H 9.998 21.465 41.693 1.00 . A A . 111 ASP H 1 1
18 53672 1 1 111 ASP HA H 8.521 22.185 43.919 1.00 . A A . 111 ASP HA 1 1
18 53673 1 1 111 ASP HB2 H 10.269 23.858 44.373 1.00 . A A . 111 ASP HB2 1 1
18 53674 1 1 111 ASP HB3 H 11.037 22.481 43.585 1.00 . A A . 111 ASP HB3 1 1
18 53675 1 1 111 ASP N N 9.114 21.814 41.930 1.00 . A A . 111 ASP N 1 1
18 53676 1 1 111 ASP O O 7.198 24.295 43.506 1.00 . A A . 111 ASP O 1 1
18 53677 1 1 111 ASP OD1 O 10.885 23.719 41.218 1.00 . A A . 111 ASP OD1 1 1
18 53678 1 1 111 ASP OD2 O 11.127 25.350 42.656 1.00 . A A . 111 ASP OD2 1 1
18 53679 1 1 112 GLY C C 7.807 26.852 41.723 1.00 . A A . 112 GLY C 1 1
18 53680 1 1 112 GLY CA C 7.332 25.540 41.099 1.00 . A A . 112 GLY CA 1 1
18 53681 1 1 112 GLY H H 8.885 24.054 40.929 1.00 . A A . 112 GLY H 1 1
18 53682 1 1 112 GLY HA2 H 7.368 25.625 40.022 1.00 . A A . 112 GLY HA2 1 1
18 53683 1 1 112 GLY HA3 H 6.315 25.349 41.405 1.00 . A A . 112 GLY HA3 1 1
18 53684 1 1 112 GLY N N 8.197 24.407 41.530 1.00 . A A . 112 GLY N 1 1
18 53685 1 1 112 GLY O O 7.210 27.346 42.659 1.00 . A A . 112 GLY O 1 1
18 53686 1 1 113 ASN C C 9.673 29.634 40.596 1.00 . A A . 113 ASN C 1 1
18 53687 1 1 113 ASN CA C 9.418 28.658 41.722 1.00 . A A . 113 ASN CA 1 1
18 53688 1 1 113 ASN CB C 10.748 28.357 42.431 1.00 . A A . 113 ASN CB 1 1
18 53689 1 1 113 ASN CG C 11.664 27.582 41.483 1.00 . A A . 113 ASN CG 1 1
18 53690 1 1 113 ASN H H 9.326 26.940 40.440 1.00 . A A . 113 ASN H 1 1
18 53691 1 1 113 ASN HA H 8.712 29.097 42.405 1.00 . A A . 113 ASN HA 1 1
18 53692 1 1 113 ASN HB2 H 11.229 29.281 42.717 1.00 . A A . 113 ASN HB2 1 1
18 53693 1 1 113 ASN HB3 H 10.565 27.762 43.315 1.00 . A A . 113 ASN HB3 1 1
18 53694 1 1 113 ASN HD21 H 13.070 27.308 42.858 1.00 . A A . 113 ASN HD21 1 1
18 53695 1 1 113 ASN HD22 H 13.406 26.644 41.332 1.00 . A A . 113 ASN HD22 1 1
18 53696 1 1 113 ASN N N 8.877 27.385 41.189 1.00 . A A . 113 ASN N 1 1
18 53697 1 1 113 ASN ND2 N 12.808 27.141 41.927 1.00 . A A . 113 ASN ND2 1 1
18 53698 1 1 113 ASN O O 8.777 29.984 39.854 1.00 . A A . 113 ASN O 1 1
18 53699 1 1 113 ASN OD1 O 11.343 27.370 40.330 1.00 . A A . 113 ASN OD1 1 1
18 53700 1 1 114 GLY C C 12.590 30.613 38.793 1.00 . A A . 114 GLY C 1 1
18 53701 1 1 114 GLY CA C 11.258 31.018 39.420 1.00 . A A . 114 GLY CA 1 1
18 53702 1 1 114 GLY H H 11.553 29.729 41.125 1.00 . A A . 114 GLY H 1 1
18 53703 1 1 114 GLY HA2 H 10.494 31.026 38.659 1.00 . A A . 114 GLY HA2 1 1
18 53704 1 1 114 GLY HA3 H 11.349 32.007 39.846 1.00 . A A . 114 GLY HA3 1 1
18 53705 1 1 114 GLY N N 10.885 30.051 40.497 1.00 . A A . 114 GLY N 1 1
18 53706 1 1 114 GLY O O 13.103 31.288 37.923 1.00 . A A . 114 GLY O 1 1
18 53707 1 1 115 THR C C 14.504 27.521 38.778 1.00 . A A . 115 THR C 1 1
18 53708 1 1 115 THR CA C 14.414 29.043 38.705 1.00 . A A . 115 THR CA 1 1
18 53709 1 1 115 THR CB C 15.534 29.652 39.548 1.00 . A A . 115 THR CB 1 1
18 53710 1 1 115 THR CG2 C 15.476 31.185 39.502 1.00 . A A . 115 THR CG2 1 1
18 53711 1 1 115 THR H H 12.668 29.005 39.956 1.00 . A A . 115 THR H 1 1
18 53712 1 1 115 THR HA H 14.497 29.355 37.665 1.00 . A A . 115 THR HA 1 1
18 53713 1 1 115 THR HB H 16.505 29.259 39.270 1.00 . A A . 115 THR HB 1 1
18 53714 1 1 115 THR HG1 H 15.028 28.383 40.923 1.00 . A A . 115 THR HG1 1 1
18 53715 1 1 115 THR HG21 H 15.393 31.517 38.477 1.00 . A A . 115 THR HG21 1 1
18 53716 1 1 115 THR HG22 H 14.618 31.534 40.059 1.00 . A A . 115 THR HG22 1 1
18 53717 1 1 115 THR HG23 H 16.374 31.598 39.936 1.00 . A A . 115 THR HG23 1 1
18 53718 1 1 115 THR N N 13.122 29.515 39.253 1.00 . A A . 115 THR N 1 1
18 53719 1 1 115 THR O O 14.151 26.925 39.777 1.00 . A A . 115 THR O 1 1
18 53720 1 1 115 THR OG1 O 15.219 29.323 40.885 1.00 . A A . 115 THR OG1 1 1
18 53721 1 1 116 ILE C C 16.451 24.991 38.248 1.00 . A A . 116 ILE C 1 1
18 53722 1 1 116 ILE CA C 15.093 25.435 37.720 1.00 . A A . 116 ILE CA 1 1
18 53723 1 1 116 ILE CB C 14.939 24.935 36.284 1.00 . A A . 116 ILE CB 1 1
18 53724 1 1 116 ILE CD1 C 13.278 24.564 34.472 1.00 . A A . 116 ILE CD1 1 1
18 53725 1 1 116 ILE CG1 C 13.598 25.384 35.724 1.00 . A A . 116 ILE CG1 1 1
18 53726 1 1 116 ILE CG2 C 14.973 23.397 36.291 1.00 . A A . 116 ILE CG2 1 1
18 53727 1 1 116 ILE H H 15.255 27.434 36.935 1.00 . A A . 116 ILE H 1 1
18 53728 1 1 116 ILE HA H 14.314 25.021 38.360 1.00 . A A . 116 ILE HA 1 1
18 53729 1 1 116 ILE HB H 15.740 25.341 35.672 1.00 . A A . 116 ILE HB 1 1
18 53730 1 1 116 ILE HD11 H 14.136 24.550 33.815 1.00 . A A . 116 ILE HD11 1 1
18 53731 1 1 116 ILE HD12 H 13.029 23.551 34.753 1.00 . A A . 116 ILE HD12 1 1
18 53732 1 1 116 ILE HD13 H 12.440 25.004 33.951 1.00 . A A . 116 ILE HD13 1 1
18 53733 1 1 116 ILE HG12 H 12.827 25.233 36.464 1.00 . A A . 116 ILE HG12 1 1
18 53734 1 1 116 ILE HG13 H 13.645 26.433 35.469 1.00 . A A . 116 ILE HG13 1 1
18 53735 1 1 116 ILE HG21 H 15.768 23.053 36.935 1.00 . A A . 116 ILE HG21 1 1
18 53736 1 1 116 ILE HG22 H 14.031 23.014 36.652 1.00 . A A . 116 ILE HG22 1 1
18 53737 1 1 116 ILE HG23 H 15.144 23.033 35.289 1.00 . A A . 116 ILE HG23 1 1
18 53738 1 1 116 ILE N N 14.979 26.916 37.720 1.00 . A A . 116 ILE N 1 1
18 53739 1 1 116 ILE O O 17.454 25.641 38.016 1.00 . A A . 116 ILE O 1 1
18 53740 1 1 117 SER C C 17.996 21.944 38.988 1.00 . A A . 117 SER C 1 1
18 53741 1 1 117 SER CA C 17.719 23.348 39.515 1.00 . A A . 117 SER CA 1 1
18 53742 1 1 117 SER CB C 17.570 23.280 41.043 1.00 . A A . 117 SER CB 1 1
18 53743 1 1 117 SER H H 15.616 23.399 39.099 1.00 . A A . 117 SER H 1 1
18 53744 1 1 117 SER HA H 18.539 23.999 39.235 1.00 . A A . 117 SER HA 1 1
18 53745 1 1 117 SER HB2 H 16.564 23.007 41.319 1.00 . A A . 117 SER HB2 1 1
18 53746 1 1 117 SER HB3 H 18.280 22.585 41.467 1.00 . A A . 117 SER HB3 1 1
18 53747 1 1 117 SER HG H 18.806 24.675 41.599 1.00 . A A . 117 SER HG 1 1
18 53748 1 1 117 SER N N 16.451 23.879 38.949 1.00 . A A . 117 SER N 1 1
18 53749 1 1 117 SER O O 17.109 21.277 38.494 1.00 . A A . 117 SER O 1 1
18 53750 1 1 117 SER OG O 17.857 24.601 41.478 1.00 . A A . 117 SER OG 1 1
18 53751 1 1 118 LYS C C 18.791 19.092 39.364 1.00 . A A . 118 LYS C 1 1
18 53752 1 1 118 LYS CA C 19.576 20.163 38.614 1.00 . A A . 118 LYS CA 1 1
18 53753 1 1 118 LYS CB C 21.077 19.933 38.853 1.00 . A A . 118 LYS CB 1 1
18 53754 1 1 118 LYS CD C 22.953 18.340 38.445 1.00 . A A . 118 LYS CD 1 1
18 53755 1 1 118 LYS CE C 23.546 19.047 39.665 1.00 . A A . 118 LYS CE 1 1
18 53756 1 1 118 LYS CG C 21.431 18.495 38.465 1.00 . A A . 118 LYS CG 1 1
18 53757 1 1 118 LYS H H 19.909 22.090 39.511 1.00 . A A . 118 LYS H 1 1
18 53758 1 1 118 LYS HA H 19.338 20.098 37.552 1.00 . A A . 118 LYS HA 1 1
18 53759 1 1 118 LYS HB2 H 21.649 20.623 38.250 1.00 . A A . 118 LYS HB2 1 1
18 53760 1 1 118 LYS HB3 H 21.308 20.096 39.895 1.00 . A A . 118 LYS HB3 1 1
18 53761 1 1 118 LYS HD2 H 23.211 17.291 38.473 1.00 . A A . 118 LYS HD2 1 1
18 53762 1 1 118 LYS HD3 H 23.352 18.779 37.543 1.00 . A A . 118 LYS HD3 1 1
18 53763 1 1 118 LYS HE2 H 23.490 20.116 39.526 1.00 . A A . 118 LYS HE2 1 1
18 53764 1 1 118 LYS HE3 H 22.985 18.776 40.548 1.00 . A A . 118 LYS HE3 1 1
18 53765 1 1 118 LYS HG2 H 21.005 17.811 39.183 1.00 . A A . 118 LYS HG2 1 1
18 53766 1 1 118 LYS HG3 H 21.032 18.275 37.486 1.00 . A A . 118 LYS HG3 1 1
18 53767 1 1 118 LYS HZ1 H 25.393 18.430 38.929 1.00 . A A . 118 LYS HZ1 1 1
18 53768 1 1 118 LYS HZ2 H 25.492 19.438 40.293 1.00 . A A . 118 LYS HZ2 1 1
18 53769 1 1 118 LYS HZ3 H 25.021 17.815 40.467 1.00 . A A . 118 LYS HZ3 1 1
18 53770 1 1 118 LYS N N 19.225 21.519 39.104 1.00 . A A . 118 LYS N 1 1
18 53771 1 1 118 LYS NZ N 24.970 18.652 39.853 1.00 . A A . 118 LYS NZ 1 1
18 53772 1 1 118 LYS O O 18.556 18.017 38.849 1.00 . A A . 118 LYS O 1 1
18 53773 1 1 119 ASN C C 16.240 18.211 40.776 1.00 . A A . 119 ASN C 1 1
18 53774 1 1 119 ASN CA C 17.628 18.414 41.365 1.00 . A A . 119 ASN CA 1 1
18 53775 1 1 119 ASN CB C 17.482 18.946 42.801 1.00 . A A . 119 ASN CB 1 1
18 53776 1 1 119 ASN CG C 18.869 19.178 43.400 1.00 . A A . 119 ASN CG 1 1
18 53777 1 1 119 ASN H H 18.610 20.284 40.947 1.00 . A A . 119 ASN H 1 1
18 53778 1 1 119 ASN HA H 18.158 17.462 41.356 1.00 . A A . 119 ASN HA 1 1
18 53779 1 1 119 ASN HB2 H 16.937 19.878 42.792 1.00 . A A . 119 ASN HB2 1 1
18 53780 1 1 119 ASN HB3 H 16.949 18.227 43.406 1.00 . A A . 119 ASN HB3 1 1
18 53781 1 1 119 ASN HD21 H 19.638 17.541 42.585 1.00 . A A . 119 ASN HD21 1 1
18 53782 1 1 119 ASN HD22 H 20.712 18.455 43.525 1.00 . A A . 119 ASN HD22 1 1
18 53783 1 1 119 ASN N N 18.398 19.404 40.570 1.00 . A A . 119 ASN N 1 1
18 53784 1 1 119 ASN ND2 N 19.819 18.320 43.149 1.00 . A A . 119 ASN ND2 1 1
18 53785 1 1 119 ASN O O 15.818 17.096 40.545 1.00 . A A . 119 ASN O 1 1
18 53786 1 1 119 ASN OD1 O 19.101 20.142 44.103 1.00 . A A . 119 ASN OD1 1 1
18 53787 1 1 120 GLU C C 14.231 18.422 38.647 1.00 . A A . 120 GLU C 1 1
18 53788 1 1 120 GLU CA C 14.190 19.178 39.970 1.00 . A A . 120 GLU CA 1 1
18 53789 1 1 120 GLU CB C 13.649 20.595 39.716 1.00 . A A . 120 GLU CB 1 1
18 53790 1 1 120 GLU CD C 13.511 22.849 40.793 1.00 . A A . 120 GLU CD 1 1
18 53791 1 1 120 GLU CG C 13.553 21.340 41.051 1.00 . A A . 120 GLU CG 1 1
18 53792 1 1 120 GLU H H 15.930 20.174 40.746 1.00 . A A . 120 GLU H 1 1
18 53793 1 1 120 GLU HA H 13.553 18.637 40.669 1.00 . A A . 120 GLU HA 1 1
18 53794 1 1 120 GLU HB2 H 14.315 21.124 39.052 1.00 . A A . 120 GLU HB2 1 1
18 53795 1 1 120 GLU HB3 H 12.671 20.533 39.263 1.00 . A A . 120 GLU HB3 1 1
18 53796 1 1 120 GLU HG2 H 12.655 21.042 41.572 1.00 . A A . 120 GLU HG2 1 1
18 53797 1 1 120 GLU HG3 H 14.413 21.107 41.661 1.00 . A A . 120 GLU HG3 1 1
18 53798 1 1 120 GLU N N 15.551 19.293 40.544 1.00 . A A . 120 GLU N 1 1
18 53799 1 1 120 GLU O O 13.457 17.509 38.423 1.00 . A A . 120 GLU O 1 1
18 53800 1 1 120 GLU OE1 O 12.751 23.228 39.916 1.00 . A A . 120 GLU OE1 1 1
18 53801 1 1 120 GLU OE2 O 14.241 23.536 41.488 1.00 . A A . 120 GLU OE2 1 1
18 53802 1 1 121 VAL C C 15.411 16.632 36.674 1.00 . A A . 121 VAL C 1 1
18 53803 1 1 121 VAL CA C 15.243 18.131 36.484 1.00 . A A . 121 VAL CA 1 1
18 53804 1 1 121 VAL CB C 16.477 18.678 35.748 1.00 . A A . 121 VAL CB 1 1
18 53805 1 1 121 VAL CG1 C 16.618 17.959 34.404 1.00 . A A . 121 VAL CG1 1 1
18 53806 1 1 121 VAL CG2 C 16.295 20.177 35.500 1.00 . A A . 121 VAL CG2 1 1
18 53807 1 1 121 VAL H H 15.740 19.553 38.017 1.00 . A A . 121 VAL H 1 1
18 53808 1 1 121 VAL HA H 14.336 18.318 35.912 1.00 . A A . 121 VAL HA 1 1
18 53809 1 1 121 VAL HB H 17.360 18.511 36.343 1.00 . A A . 121 VAL HB 1 1
18 53810 1 1 121 VAL HG11 H 15.651 17.881 33.930 1.00 . A A . 121 VAL HG11 1 1
18 53811 1 1 121 VAL HG12 H 17.285 18.515 33.764 1.00 . A A . 121 VAL HG12 1 1
18 53812 1 1 121 VAL HG13 H 17.018 16.968 34.561 1.00 . A A . 121 VAL HG13 1 1
18 53813 1 1 121 VAL HG21 H 16.049 20.674 36.427 1.00 . A A . 121 VAL HG21 1 1
18 53814 1 1 121 VAL HG22 H 17.210 20.596 35.106 1.00 . A A . 121 VAL HG22 1 1
18 53815 1 1 121 VAL HG23 H 15.497 20.336 34.790 1.00 . A A . 121 VAL HG23 1 1
18 53816 1 1 121 VAL N N 15.137 18.814 37.793 1.00 . A A . 121 VAL N 1 1
18 53817 1 1 121 VAL O O 14.809 15.845 35.971 1.00 . A A . 121 VAL O 1 1
18 53818 1 1 122 LEU C C 15.107 14.111 38.098 1.00 . A A . 122 LEU C 1 1
18 53819 1 1 122 LEU CA C 16.438 14.812 37.865 1.00 . A A . 122 LEU CA 1 1
18 53820 1 1 122 LEU CB C 17.319 14.645 39.113 1.00 . A A . 122 LEU CB 1 1
18 53821 1 1 122 LEU CD1 C 19.732 14.582 39.747 1.00 . A A . 122 LEU CD1 1 1
18 53822 1 1 122 LEU CD2 C 18.713 12.661 38.525 1.00 . A A . 122 LEU CD2 1 1
18 53823 1 1 122 LEU CG C 18.713 14.183 38.679 1.00 . A A . 122 LEU CG 1 1
18 53824 1 1 122 LEU H H 16.693 16.926 38.174 1.00 . A A . 122 LEU H 1 1
18 53825 1 1 122 LEU HA H 16.918 14.375 36.989 1.00 . A A . 122 LEU HA 1 1
18 53826 1 1 122 LEU HB2 H 17.394 15.587 39.635 1.00 . A A . 122 LEU HB2 1 1
18 53827 1 1 122 LEU HB3 H 16.882 13.908 39.771 1.00 . A A . 122 LEU HB3 1 1
18 53828 1 1 122 LEU HD11 H 19.694 15.649 39.906 1.00 . A A . 122 LEU HD11 1 1
18 53829 1 1 122 LEU HD12 H 19.505 14.076 40.674 1.00 . A A . 122 LEU HD12 1 1
18 53830 1 1 122 LEU HD13 H 20.725 14.305 39.425 1.00 . A A . 122 LEU HD13 1 1
18 53831 1 1 122 LEU HD21 H 17.908 12.359 37.872 1.00 . A A . 122 LEU HD21 1 1
18 53832 1 1 122 LEU HD22 H 19.654 12.338 38.103 1.00 . A A . 122 LEU HD22 1 1
18 53833 1 1 122 LEU HD23 H 18.580 12.196 39.491 1.00 . A A . 122 LEU HD23 1 1
18 53834 1 1 122 LEU HG H 18.972 14.644 37.738 1.00 . A A . 122 LEU HG 1 1
18 53835 1 1 122 LEU N N 16.227 16.258 37.625 1.00 . A A . 122 LEU N 1 1
18 53836 1 1 122 LEU O O 14.904 12.998 37.656 1.00 . A A . 122 LEU O 1 1
18 53837 1 1 123 GLU C C 12.156 13.924 37.749 1.00 . A A . 123 GLU C 1 1
18 53838 1 1 123 GLU CA C 12.898 14.157 39.054 1.00 . A A . 123 GLU CA 1 1
18 53839 1 1 123 GLU CB C 12.073 15.113 39.928 1.00 . A A . 123 GLU CB 1 1
18 53840 1 1 123 GLU CD C 12.963 14.224 42.085 1.00 . A A . 123 GLU CD 1 1
18 53841 1 1 123 GLU CG C 12.868 15.460 41.188 1.00 . A A . 123 GLU CG 1 1
18 53842 1 1 123 GLU H H 14.423 15.672 39.128 1.00 . A A . 123 GLU H 1 1
18 53843 1 1 123 GLU HA H 13.048 13.201 39.555 1.00 . A A . 123 GLU HA 1 1
18 53844 1 1 123 GLU HB2 H 11.858 16.014 39.374 1.00 . A A . 123 GLU HB2 1 1
18 53845 1 1 123 GLU HB3 H 11.144 14.638 40.205 1.00 . A A . 123 GLU HB3 1 1
18 53846 1 1 123 GLU HG2 H 13.863 15.781 40.916 1.00 . A A . 123 GLU HG2 1 1
18 53847 1 1 123 GLU HG3 H 12.371 16.254 41.725 1.00 . A A . 123 GLU HG3 1 1
18 53848 1 1 123 GLU N N 14.218 14.776 38.789 1.00 . A A . 123 GLU N 1 1
18 53849 1 1 123 GLU O O 11.846 12.802 37.401 1.00 . A A . 123 GLU O 1 1
18 53850 1 1 123 GLU OE1 O 12.355 13.235 41.709 1.00 . A A . 123 GLU OE1 1 1
18 53851 1 1 123 GLU OE2 O 13.636 14.340 43.096 1.00 . A A . 123 GLU OE2 1 1
18 53852 1 1 124 ILE C C 11.828 13.775 34.912 1.00 . A A . 124 ILE C 1 1
18 53853 1 1 124 ILE CA C 11.157 14.842 35.762 1.00 . A A . 124 ILE CA 1 1
18 53854 1 1 124 ILE CB C 11.210 16.174 35.011 1.00 . A A . 124 ILE CB 1 1
18 53855 1 1 124 ILE CD1 C 11.136 17.886 36.823 1.00 . A A . 124 ILE CD1 1 1
18 53856 1 1 124 ILE CG1 C 10.335 17.202 35.715 1.00 . A A . 124 ILE CG1 1 1
18 53857 1 1 124 ILE CG2 C 10.654 15.963 33.598 1.00 . A A . 124 ILE CG2 1 1
18 53858 1 1 124 ILE H H 12.148 15.881 37.365 1.00 . A A . 124 ILE H 1 1
18 53859 1 1 124 ILE HA H 10.127 14.544 35.961 1.00 . A A . 124 ILE HA 1 1
18 53860 1 1 124 ILE HB H 12.241 16.530 34.976 1.00 . A A . 124 ILE HB 1 1
18 53861 1 1 124 ILE HD11 H 12.147 18.061 36.493 1.00 . A A . 124 ILE HD11 1 1
18 53862 1 1 124 ILE HD12 H 10.677 18.829 37.070 1.00 . A A . 124 ILE HD12 1 1
18 53863 1 1 124 ILE HD13 H 11.152 17.257 37.701 1.00 . A A . 124 ILE HD13 1 1
18 53864 1 1 124 ILE HG12 H 10.003 17.941 35.000 1.00 . A A . 124 ILE HG12 1 1
18 53865 1 1 124 ILE HG13 H 9.472 16.712 36.140 1.00 . A A . 124 ILE HG13 1 1
18 53866 1 1 124 ILE HG21 H 9.661 15.545 33.656 1.00 . A A . 124 ILE HG21 1 1
18 53867 1 1 124 ILE HG22 H 10.612 16.909 33.078 1.00 . A A . 124 ILE HG22 1 1
18 53868 1 1 124 ILE HG23 H 11.294 15.286 33.053 1.00 . A A . 124 ILE HG23 1 1
18 53869 1 1 124 ILE N N 11.879 14.992 37.046 1.00 . A A . 124 ILE N 1 1
18 53870 1 1 124 ILE O O 11.172 12.963 34.289 1.00 . A A . 124 ILE O 1 1
18 53871 1 1 125 VAL C C 13.686 11.407 34.698 1.00 . A A . 125 VAL C 1 1
18 53872 1 1 125 VAL CA C 13.876 12.796 34.106 1.00 . A A . 125 VAL CA 1 1
18 53873 1 1 125 VAL CB C 15.370 13.159 34.146 1.00 . A A . 125 VAL CB 1 1
18 53874 1 1 125 VAL CG1 C 16.192 11.967 33.655 1.00 . A A . 125 VAL CG1 1 1
18 53875 1 1 125 VAL CG2 C 15.620 14.358 33.226 1.00 . A A . 125 VAL CG2 1 1
18 53876 1 1 125 VAL H H 13.619 14.473 35.423 1.00 . A A . 125 VAL H 1 1
18 53877 1 1 125 VAL HA H 13.500 12.804 33.083 1.00 . A A . 125 VAL HA 1 1
18 53878 1 1 125 VAL HB H 15.657 13.409 35.155 1.00 . A A . 125 VAL HB 1 1
18 53879 1 1 125 VAL HG11 H 15.622 11.402 32.932 1.00 . A A . 125 VAL HG11 1 1
18 53880 1 1 125 VAL HG12 H 17.103 12.318 33.192 1.00 . A A . 125 VAL HG12 1 1
18 53881 1 1 125 VAL HG13 H 16.441 11.328 34.489 1.00 . A A . 125 VAL HG13 1 1
18 53882 1 1 125 VAL HG21 H 15.014 15.193 33.543 1.00 . A A . 125 VAL HG21 1 1
18 53883 1 1 125 VAL HG22 H 16.662 14.639 33.269 1.00 . A A . 125 VAL HG22 1 1
18 53884 1 1 125 VAL HG23 H 15.364 14.098 32.210 1.00 . A A . 125 VAL HG23 1 1
18 53885 1 1 125 VAL N N 13.134 13.798 34.904 1.00 . A A . 125 VAL N 1 1
18 53886 1 1 125 VAL O O 13.355 10.471 33.999 1.00 . A A . 125 VAL O 1 1
18 53887 1 1 126 THR C C 12.334 9.438 36.359 1.00 . A A . 126 THR C 1 1
18 53888 1 1 126 THR CA C 13.733 9.974 36.630 1.00 . A A . 126 THR CA 1 1
18 53889 1 1 126 THR CB C 13.914 10.151 38.140 1.00 . A A . 126 THR CB 1 1
18 53890 1 1 126 THR CG2 C 13.538 8.867 38.890 1.00 . A A . 126 THR CG2 1 1
18 53891 1 1 126 THR H H 14.169 12.076 36.509 1.00 . A A . 126 THR H 1 1
18 53892 1 1 126 THR HA H 14.469 9.279 36.224 1.00 . A A . 126 THR HA 1 1
18 53893 1 1 126 THR HB H 13.386 11.027 38.509 1.00 . A A . 126 THR HB 1 1
18 53894 1 1 126 THR HG1 H 15.455 11.035 38.917 1.00 . A A . 126 THR HG1 1 1
18 53895 1 1 126 THR HG21 H 12.521 8.593 38.656 1.00 . A A . 126 THR HG21 1 1
18 53896 1 1 126 THR HG22 H 14.199 8.065 38.596 1.00 . A A . 126 THR HG22 1 1
18 53897 1 1 126 THR HG23 H 13.626 9.028 39.954 1.00 . A A . 126 THR HG23 1 1
18 53898 1 1 126 THR N N 13.900 11.294 35.981 1.00 . A A . 126 THR N 1 1
18 53899 1 1 126 THR O O 12.160 8.304 35.945 1.00 . A A . 126 THR O 1 1
18 53900 1 1 126 THR OG1 O 15.307 10.285 38.336 1.00 . A A . 126 THR OG1 1 1
18 53901 1 1 127 ALA C C 9.847 9.221 34.971 1.00 . A A . 127 ALA C 1 1
18 53902 1 1 127 ALA CA C 9.965 9.824 36.361 1.00 . A A . 127 ALA CA 1 1
18 53903 1 1 127 ALA CB C 9.045 11.051 36.455 1.00 . A A . 127 ALA CB 1 1
18 53904 1 1 127 ALA H H 11.538 11.167 36.933 1.00 . A A . 127 ALA H 1 1
18 53905 1 1 127 ALA HA H 9.695 9.073 37.103 1.00 . A A . 127 ALA HA 1 1
18 53906 1 1 127 ALA HB1 H 9.491 11.794 37.101 1.00 . A A . 127 ALA HB1 1 1
18 53907 1 1 127 ALA HB2 H 8.900 11.475 35.473 1.00 . A A . 127 ALA HB2 1 1
18 53908 1 1 127 ALA HB3 H 8.087 10.758 36.859 1.00 . A A . 127 ALA HB3 1 1
18 53909 1 1 127 ALA N N 11.353 10.264 36.598 1.00 . A A . 127 ALA N 1 1
18 53910 1 1 127 ALA O O 9.405 8.100 34.811 1.00 . A A . 127 ALA O 1 1
18 53911 1 1 128 ILE C C 10.762 8.064 32.529 1.00 . A A . 128 ILE C 1 1
18 53912 1 1 128 ILE CA C 10.164 9.459 32.600 1.00 . A A . 128 ILE CA 1 1
18 53913 1 1 128 ILE CB C 10.956 10.384 31.679 1.00 . A A . 128 ILE CB 1 1
18 53914 1 1 128 ILE CD1 C 11.023 12.660 30.675 1.00 . A A . 128 ILE CD1 1 1
18 53915 1 1 128 ILE CG1 C 10.133 11.625 31.366 1.00 . A A . 128 ILE CG1 1 1
18 53916 1 1 128 ILE CG2 C 11.239 9.639 30.363 1.00 . A A . 128 ILE CG2 1 1
18 53917 1 1 128 ILE H H 10.591 10.879 34.158 1.00 . A A . 128 ILE H 1 1
18 53918 1 1 128 ILE HA H 9.117 9.413 32.301 1.00 . A A . 128 ILE HA 1 1
18 53919 1 1 128 ILE HB H 11.884 10.678 32.169 1.00 . A A . 128 ILE HB 1 1
18 53920 1 1 128 ILE HD11 H 12.058 12.482 30.932 1.00 . A A . 128 ILE HD11 1 1
18 53921 1 1 128 ILE HD12 H 10.906 12.586 29.604 1.00 . A A . 128 ILE HD12 1 1
18 53922 1 1 128 ILE HD13 H 10.744 13.653 30.996 1.00 . A A . 128 ILE HD13 1 1
18 53923 1 1 128 ILE HG12 H 9.312 11.361 30.716 1.00 . A A . 128 ILE HG12 1 1
18 53924 1 1 128 ILE HG13 H 9.740 12.038 32.282 1.00 . A A . 128 ILE HG13 1 1
18 53925 1 1 128 ILE HG21 H 10.330 9.178 30.003 1.00 . A A . 128 ILE HG21 1 1
18 53926 1 1 128 ILE HG22 H 11.601 10.334 29.620 1.00 . A A . 128 ILE HG22 1 1
18 53927 1 1 128 ILE HG23 H 11.983 8.875 30.528 1.00 . A A . 128 ILE HG23 1 1
18 53928 1 1 128 ILE N N 10.247 9.977 33.984 1.00 . A A . 128 ILE N 1 1
18 53929 1 1 128 ILE O O 10.237 7.194 31.865 1.00 . A A . 128 ILE O 1 1
18 53930 1 1 129 PHE C C 11.450 5.489 33.584 1.00 . A A . 129 PHE C 1 1
18 53931 1 1 129 PHE CA C 12.478 6.528 33.177 1.00 . A A . 129 PHE CA 1 1
18 53932 1 1 129 PHE CB C 13.659 6.495 34.161 1.00 . A A . 129 PHE CB 1 1
18 53933 1 1 129 PHE CD1 C 15.378 6.641 32.311 1.00 . A A . 129 PHE CD1 1 1
18 53934 1 1 129 PHE CD2 C 15.543 4.831 33.857 1.00 . A A . 129 PHE CD2 1 1
18 53935 1 1 129 PHE CE1 C 16.482 6.164 31.636 1.00 . A A . 129 PHE CE1 1 1
18 53936 1 1 129 PHE CE2 C 16.648 4.357 33.178 1.00 . A A . 129 PHE CE2 1 1
18 53937 1 1 129 PHE CG C 14.897 5.978 33.428 1.00 . A A . 129 PHE CG 1 1
18 53938 1 1 129 PHE CZ C 17.115 5.023 32.070 1.00 . A A . 129 PHE CZ 1 1
18 53939 1 1 129 PHE H H 12.258 8.591 33.736 1.00 . A A . 129 PHE H 1 1
18 53940 1 1 129 PHE HA H 12.811 6.318 32.159 1.00 . A A . 129 PHE HA 1 1
18 53941 1 1 129 PHE HB2 H 13.855 7.488 34.533 1.00 . A A . 129 PHE HB2 1 1
18 53942 1 1 129 PHE HB3 H 13.431 5.839 34.988 1.00 . A A . 129 PHE HB3 1 1
18 53943 1 1 129 PHE HD1 H 14.885 7.539 31.967 1.00 . A A . 129 PHE HD1 1 1
18 53944 1 1 129 PHE HD2 H 15.183 4.306 34.730 1.00 . A A . 129 PHE HD2 1 1
18 53945 1 1 129 PHE HE1 H 16.850 6.687 30.766 1.00 . A A . 129 PHE HE1 1 1
18 53946 1 1 129 PHE HE2 H 17.144 3.459 33.518 1.00 . A A . 129 PHE HE2 1 1
18 53947 1 1 129 PHE HZ H 17.977 4.649 31.538 1.00 . A A . 129 PHE HZ 1 1
18 53948 1 1 129 PHE N N 11.857 7.867 33.211 1.00 . A A . 129 PHE N 1 1
18 53949 1 1 129 PHE O O 11.451 4.379 33.089 1.00 . A A . 129 PHE O 1 1
18 53950 1 1 130 LYS C C 8.555 4.674 33.815 1.00 . A A . 130 LYS C 1 1
18 53951 1 1 130 LYS CA C 9.542 4.917 34.941 1.00 . A A . 130 LYS CA 1 1
18 53952 1 1 130 LYS CB C 8.793 5.527 36.139 1.00 . A A . 130 LYS CB 1 1
18 53953 1 1 130 LYS CD C 10.364 4.859 37.967 1.00 . A A . 130 LYS CD 1 1
18 53954 1 1 130 LYS CE C 9.317 4.404 38.985 1.00 . A A . 130 LYS CE 1 1
18 53955 1 1 130 LYS CG C 9.808 6.041 37.164 1.00 . A A . 130 LYS CG 1 1
18 53956 1 1 130 LYS H H 10.629 6.777 34.871 1.00 . A A . 130 LYS H 1 1
18 53957 1 1 130 LYS HA H 10.012 3.973 35.209 1.00 . A A . 130 LYS HA 1 1
18 53958 1 1 130 LYS HB2 H 8.173 6.344 35.801 1.00 . A A . 130 LYS HB2 1 1
18 53959 1 1 130 LYS HB3 H 8.167 4.774 36.595 1.00 . A A . 130 LYS HB3 1 1
18 53960 1 1 130 LYS HD2 H 10.599 4.045 37.302 1.00 . A A . 130 LYS HD2 1 1
18 53961 1 1 130 LYS HD3 H 11.262 5.164 38.484 1.00 . A A . 130 LYS HD3 1 1
18 53962 1 1 130 LYS HE2 H 8.802 5.264 39.386 1.00 . A A . 130 LYS HE2 1 1
18 53963 1 1 130 LYS HE3 H 8.600 3.757 38.503 1.00 . A A . 130 LYS HE3 1 1
18 53964 1 1 130 LYS HG2 H 10.616 6.544 36.653 1.00 . A A . 130 LYS HG2 1 1
18 53965 1 1 130 LYS HG3 H 9.324 6.739 37.833 1.00 . A A . 130 LYS HG3 1 1
18 53966 1 1 130 LYS HZ1 H 10.738 3.073 39.724 1.00 . A A . 130 LYS HZ1 1 1
18 53967 1 1 130 LYS HZ2 H 10.355 4.339 40.789 1.00 . A A . 130 LYS HZ2 1 1
18 53968 1 1 130 LYS HZ3 H 9.265 3.054 40.570 1.00 . A A . 130 LYS HZ3 1 1
18 53969 1 1 130 LYS N N 10.583 5.870 34.490 1.00 . A A . 130 LYS N 1 1
18 53970 1 1 130 LYS NZ N 9.967 3.661 40.102 1.00 . A A . 130 LYS NZ 1 1
18 53971 1 1 130 LYS O O 8.050 3.580 33.651 1.00 . A A . 130 LYS O 1 1
18 53972 1 1 131 MET C C 7.957 4.627 30.885 1.00 . A A . 131 MET C 1 1
18 53973 1 1 131 MET CA C 7.343 5.547 31.932 1.00 . A A . 131 MET CA 1 1
18 53974 1 1 131 MET CB C 7.084 6.925 31.293 1.00 . A A . 131 MET CB 1 1
18 53975 1 1 131 MET CE C 4.305 8.955 30.511 1.00 . A A . 131 MET CE 1 1
18 53976 1 1 131 MET CG C 6.080 7.693 32.144 1.00 . A A . 131 MET CG 1 1
18 53977 1 1 131 MET H H 8.719 6.571 33.222 1.00 . A A . 131 MET H 1 1
18 53978 1 1 131 MET HA H 6.411 5.102 32.311 1.00 . A A . 131 MET HA 1 1
18 53979 1 1 131 MET HB2 H 8.005 7.477 31.235 1.00 . A A . 131 MET HB2 1 1
18 53980 1 1 131 MET HB3 H 6.688 6.793 30.297 1.00 . A A . 131 MET HB3 1 1
18 53981 1 1 131 MET HE1 H 4.506 8.003 30.044 1.00 . A A . 131 MET HE1 1 1
18 53982 1 1 131 MET HE2 H 3.385 8.893 31.072 1.00 . A A . 131 MET HE2 1 1
18 53983 1 1 131 MET HE3 H 4.212 9.718 29.752 1.00 . A A . 131 MET HE3 1 1
18 53984 1 1 131 MET HG2 H 5.166 7.124 32.172 1.00 . A A . 131 MET HG2 1 1
18 53985 1 1 131 MET HG3 H 6.464 7.744 33.152 1.00 . A A . 131 MET HG3 1 1
18 53986 1 1 131 MET N N 8.292 5.706 33.052 1.00 . A A . 131 MET N 1 1
18 53987 1 1 131 MET O O 7.275 4.108 30.026 1.00 . A A . 131 MET O 1 1
18 53988 1 1 131 MET SD S 5.667 9.380 31.628 1.00 . A A . 131 MET SD 1 1
18 53989 1 1 132 ILE C C 10.311 2.259 30.676 1.00 . A A . 132 ILE C 1 1
18 53990 1 1 132 ILE CA C 9.969 3.587 30.013 1.00 . A A . 132 ILE CA 1 1
18 53991 1 1 132 ILE CB C 11.282 4.272 29.593 1.00 . A A . 132 ILE CB 1 1
18 53992 1 1 132 ILE CD1 C 12.328 5.937 28.052 1.00 . A A . 132 ILE CD1 1 1
18 53993 1 1 132 ILE CG1 C 10.997 5.386 28.589 1.00 . A A . 132 ILE CG1 1 1
18 53994 1 1 132 ILE CG2 C 12.186 3.222 28.913 1.00 . A A . 132 ILE CG2 1 1
18 53995 1 1 132 ILE H H 9.760 4.923 31.678 1.00 . A A . 132 ILE H 1 1
18 53996 1 1 132 ILE HA H 9.330 3.405 29.154 1.00 . A A . 132 ILE HA 1 1
18 53997 1 1 132 ILE HB H 11.767 4.695 30.475 1.00 . A A . 132 ILE HB 1 1
18 53998 1 1 132 ILE HD11 H 13.088 5.869 28.818 1.00 . A A . 132 ILE HD11 1 1
18 53999 1 1 132 ILE HD12 H 12.641 5.363 27.190 1.00 . A A . 132 ILE HD12 1 1
18 54000 1 1 132 ILE HD13 H 12.208 6.970 27.764 1.00 . A A . 132 ILE HD13 1 1
18 54001 1 1 132 ILE HG12 H 10.409 4.996 27.772 1.00 . A A . 132 ILE HG12 1 1
18 54002 1 1 132 ILE HG13 H 10.445 6.179 29.074 1.00 . A A . 132 ILE HG13 1 1
18 54003 1 1 132 ILE HG21 H 11.656 2.763 28.092 1.00 . A A . 132 ILE HG21 1 1
18 54004 1 1 132 ILE HG22 H 13.078 3.694 28.540 1.00 . A A . 132 ILE HG22 1 1
18 54005 1 1 132 ILE HG23 H 12.464 2.463 29.625 1.00 . A A . 132 ILE HG23 1 1
18 54006 1 1 132 ILE N N 9.259 4.463 30.977 1.00 . A A . 132 ILE N 1 1
18 54007 1 1 132 ILE O O 11.035 2.223 31.651 1.00 . A A . 132 ILE O 1 1
18 54008 1 1 133 SER C C 11.520 -0.564 30.410 1.00 . A A . 133 SER C 1 1
18 54009 1 1 133 SER CA C 10.092 -0.129 30.748 1.00 . A A . 133 SER CA 1 1
18 54010 1 1 133 SER CB C 9.109 -1.157 30.168 1.00 . A A . 133 SER CB 1 1
18 54011 1 1 133 SER H H 9.214 1.260 29.356 1.00 . A A . 133 SER H 1 1
18 54012 1 1 133 SER HA H 9.983 -0.052 31.825 1.00 . A A . 133 SER HA 1 1
18 54013 1 1 133 SER HB2 H 9.602 -2.103 29.996 1.00 . A A . 133 SER HB2 1 1
18 54014 1 1 133 SER HB3 H 8.259 -1.284 30.821 1.00 . A A . 133 SER HB3 1 1
18 54015 1 1 133 SER HG H 8.222 -1.254 28.439 1.00 . A A . 133 SER HG 1 1
18 54016 1 1 133 SER N N 9.793 1.192 30.145 1.00 . A A . 133 SER N 1 1
18 54017 1 1 133 SER O O 12.100 -0.113 29.444 1.00 . A A . 133 SER O 1 1
18 54018 1 1 133 SER OG O 8.701 -0.585 28.933 1.00 . A A . 133 SER OG 1 1
18 54019 1 1 134 PRO C C 13.604 -2.465 29.614 1.00 . A A . 134 PRO C 1 1
18 54020 1 1 134 PRO CA C 13.405 -1.956 31.030 1.00 . A A . 134 PRO CA 1 1
18 54021 1 1 134 PRO CB C 13.533 -3.126 32.026 1.00 . A A . 134 PRO CB 1 1
18 54022 1 1 134 PRO CD C 11.334 -2.007 32.369 1.00 . A A . 134 PRO CD 1 1
18 54023 1 1 134 PRO CG C 12.228 -3.147 32.881 1.00 . A A . 134 PRO CG 1 1
18 54024 1 1 134 PRO HA H 14.127 -1.174 31.249 1.00 . A A . 134 PRO HA 1 1
18 54025 1 1 134 PRO HB2 H 13.639 -4.057 31.489 1.00 . A A . 134 PRO HB2 1 1
18 54026 1 1 134 PRO HB3 H 14.392 -2.977 32.662 1.00 . A A . 134 PRO HB3 1 1
18 54027 1 1 134 PRO HD2 H 10.375 -2.384 32.054 1.00 . A A . 134 PRO HD2 1 1
18 54028 1 1 134 PRO HD3 H 11.211 -1.254 33.132 1.00 . A A . 134 PRO HD3 1 1
18 54029 1 1 134 PRO HG2 H 11.724 -4.094 32.764 1.00 . A A . 134 PRO HG2 1 1
18 54030 1 1 134 PRO HG3 H 12.466 -2.990 33.923 1.00 . A A . 134 PRO HG3 1 1
18 54031 1 1 134 PRO N N 12.054 -1.448 31.225 1.00 . A A . 134 PRO N 1 1
18 54032 1 1 134 PRO O O 14.407 -1.937 28.871 1.00 . A A . 134 PRO O 1 1
18 54033 1 1 135 GLU C C 13.046 -2.913 26.882 1.00 . A A . 135 GLU C 1 1
18 54034 1 1 135 GLU CA C 13.008 -4.039 27.902 1.00 . A A . 135 GLU CA 1 1
18 54035 1 1 135 GLU CB C 11.791 -4.930 27.615 1.00 . A A . 135 GLU CB 1 1
18 54036 1 1 135 GLU CD C 12.695 -7.102 26.780 1.00 . A A . 135 GLU CD 1 1
18 54037 1 1 135 GLU CG C 12.067 -5.770 26.366 1.00 . A A . 135 GLU CG 1 1
18 54038 1 1 135 GLU H H 12.241 -3.885 29.901 1.00 . A A . 135 GLU H 1 1
18 54039 1 1 135 GLU HA H 13.933 -4.611 27.842 1.00 . A A . 135 GLU HA 1 1
18 54040 1 1 135 GLU HB2 H 11.608 -5.580 28.458 1.00 . A A . 135 GLU HB2 1 1
18 54041 1 1 135 GLU HB3 H 10.921 -4.312 27.451 1.00 . A A . 135 GLU HB3 1 1
18 54042 1 1 135 GLU HG2 H 11.143 -5.960 25.841 1.00 . A A . 135 GLU HG2 1 1
18 54043 1 1 135 GLU HG3 H 12.746 -5.243 25.712 1.00 . A A . 135 GLU HG3 1 1
18 54044 1 1 135 GLU N N 12.872 -3.487 29.265 1.00 . A A . 135 GLU N 1 1
18 54045 1 1 135 GLU O O 13.612 -3.051 25.816 1.00 . A A . 135 GLU O 1 1
18 54046 1 1 135 GLU OE1 O 11.986 -7.858 27.423 1.00 . A A . 135 GLU OE1 1 1
18 54047 1 1 135 GLU OE2 O 13.849 -7.288 26.428 1.00 . A A . 135 GLU OE2 1 1
18 54048 1 1 136 ASP C C 13.561 0.299 26.626 1.00 . A A . 136 ASP C 1 1
18 54049 1 1 136 ASP CA C 12.420 -0.659 26.309 1.00 . A A . 136 ASP CA 1 1
18 54050 1 1 136 ASP CB C 11.089 0.087 26.484 1.00 . A A . 136 ASP CB 1 1
18 54051 1 1 136 ASP CG C 10.845 0.977 25.265 1.00 . A A . 136 ASP CG 1 1
18 54052 1 1 136 ASP H H 11.998 -1.749 28.103 1.00 . A A . 136 ASP H 1 1
18 54053 1 1 136 ASP HA H 12.532 -1.019 25.290 1.00 . A A . 136 ASP HA 1 1
18 54054 1 1 136 ASP HB2 H 10.280 -0.623 26.575 1.00 . A A . 136 ASP HB2 1 1
18 54055 1 1 136 ASP HB3 H 11.128 0.700 27.373 1.00 . A A . 136 ASP HB3 1 1
18 54056 1 1 136 ASP N N 12.438 -1.811 27.233 1.00 . A A . 136 ASP N 1 1
18 54057 1 1 136 ASP O O 14.108 0.926 25.742 1.00 . A A . 136 ASP O 1 1
18 54058 1 1 136 ASP OD1 O 11.777 1.687 24.918 1.00 . A A . 136 ASP OD1 1 1
18 54059 1 1 136 ASP OD2 O 9.743 0.900 24.748 1.00 . A A . 136 ASP OD2 1 1
18 54060 1 1 137 THR C C 16.259 0.980 27.481 1.00 . A A . 137 THR C 1 1
18 54061 1 1 137 THR CA C 15.002 1.311 28.266 1.00 . A A . 137 THR CA 1 1
18 54062 1 1 137 THR CB C 15.289 1.146 29.764 1.00 . A A . 137 THR CB 1 1
18 54063 1 1 137 THR CG2 C 15.882 2.436 30.351 1.00 . A A . 137 THR CG2 1 1
18 54064 1 1 137 THR H H 13.432 -0.130 28.569 1.00 . A A . 137 THR H 1 1
18 54065 1 1 137 THR HA H 14.706 2.332 28.040 1.00 . A A . 137 THR HA 1 1
18 54066 1 1 137 THR HB H 15.897 0.275 29.962 1.00 . A A . 137 THR HB 1 1
18 54067 1 1 137 THR HG1 H 13.585 0.260 30.001 1.00 . A A . 137 THR HG1 1 1
18 54068 1 1 137 THR HG21 H 15.237 3.272 30.120 1.00 . A A . 137 THR HG21 1 1
18 54069 1 1 137 THR HG22 H 15.971 2.342 31.423 1.00 . A A . 137 THR HG22 1 1
18 54070 1 1 137 THR HG23 H 16.860 2.614 29.927 1.00 . A A . 137 THR HG23 1 1
18 54071 1 1 137 THR N N 13.900 0.397 27.886 1.00 . A A . 137 THR N 1 1
18 54072 1 1 137 THR O O 17.193 1.752 27.447 1.00 . A A . 137 THR O 1 1
18 54073 1 1 137 THR OG1 O 14.025 1.025 30.379 1.00 . A A . 137 THR OG1 1 1
18 54074 1 1 138 LYS C C 17.296 -0.116 24.638 1.00 . A A . 138 LYS C 1 1
18 54075 1 1 138 LYS CA C 17.451 -0.570 26.083 1.00 . A A . 138 LYS CA 1 1
18 54076 1 1 138 LYS CB C 17.578 -2.102 26.116 1.00 . A A . 138 LYS CB 1 1
18 54077 1 1 138 LYS CD C 19.676 -2.431 27.425 1.00 . A A . 138 LYS CD 1 1
18 54078 1 1 138 LYS CE C 20.225 -3.546 26.536 1.00 . A A . 138 LYS CE 1 1
18 54079 1 1 138 LYS CG C 18.148 -2.527 27.470 1.00 . A A . 138 LYS CG 1 1
18 54080 1 1 138 LYS H H 15.496 -0.772 26.942 1.00 . A A . 138 LYS H 1 1
18 54081 1 1 138 LYS HA H 18.332 -0.098 26.511 1.00 . A A . 138 LYS HA 1 1
18 54082 1 1 138 LYS HB2 H 16.607 -2.551 25.973 1.00 . A A . 138 LYS HB2 1 1
18 54083 1 1 138 LYS HB3 H 18.239 -2.428 25.326 1.00 . A A . 138 LYS HB3 1 1
18 54084 1 1 138 LYS HD2 H 19.968 -1.471 27.024 1.00 . A A . 138 LYS HD2 1 1
18 54085 1 1 138 LYS HD3 H 20.076 -2.533 28.423 1.00 . A A . 138 LYS HD3 1 1
18 54086 1 1 138 LYS HE2 H 19.563 -4.398 26.573 1.00 . A A . 138 LYS HE2 1 1
18 54087 1 1 138 LYS HE3 H 20.291 -3.196 25.515 1.00 . A A . 138 LYS HE3 1 1
18 54088 1 1 138 LYS HG2 H 17.768 -1.878 28.243 1.00 . A A . 138 LYS HG2 1 1
18 54089 1 1 138 LYS HG3 H 17.855 -3.545 27.683 1.00 . A A . 138 LYS HG3 1 1
18 54090 1 1 138 LYS HZ1 H 21.692 -3.717 28.001 1.00 . A A . 138 LYS HZ1 1 1
18 54091 1 1 138 LYS HZ2 H 21.688 -4.986 26.873 1.00 . A A . 138 LYS HZ2 1 1
18 54092 1 1 138 LYS HZ3 H 22.302 -3.464 26.437 1.00 . A A . 138 LYS HZ3 1 1
18 54093 1 1 138 LYS N N 16.265 -0.174 26.873 1.00 . A A . 138 LYS N 1 1
18 54094 1 1 138 LYS NZ N 21.579 -3.959 26.996 1.00 . A A . 138 LYS NZ 1 1
18 54095 1 1 138 LYS O O 18.266 0.033 23.922 1.00 . A A . 138 LYS O 1 1
18 54096 1 1 139 HIS C C 16.301 1.974 22.654 1.00 . A A . 139 HIS C 1 1
18 54097 1 1 139 HIS CA C 15.825 0.544 22.842 1.00 . A A . 139 HIS CA 1 1
18 54098 1 1 139 HIS CB C 14.313 0.481 22.568 1.00 . A A . 139 HIS CB 1 1
18 54099 1 1 139 HIS CD2 C 13.112 -1.503 21.320 1.00 . A A . 139 HIS CD2 1 1
18 54100 1 1 139 HIS CE1 C 14.248 -1.424 19.570 1.00 . A A . 139 HIS CE1 1 1
18 54101 1 1 139 HIS CG C 14.050 -0.495 21.421 1.00 . A A . 139 HIS CG 1 1
18 54102 1 1 139 HIS H H 15.317 -0.034 24.849 1.00 . A A . 139 HIS H 1 1
18 54103 1 1 139 HIS HA H 16.372 -0.103 22.161 1.00 . A A . 139 HIS HA 1 1
18 54104 1 1 139 HIS HB2 H 13.795 0.140 23.453 1.00 . A A . 139 HIS HB2 1 1
18 54105 1 1 139 HIS HB3 H 13.946 1.460 22.294 1.00 . A A . 139 HIS HB3 1 1
18 54106 1 1 139 HIS HD1 H 15.420 0.087 20.126 1.00 . A A . 139 HIS HD1 1 1
18 54107 1 1 139 HIS HD2 H 12.394 -1.769 22.081 1.00 . A A . 139 HIS HD2 1 1
18 54108 1 1 139 HIS HE1 H 14.649 -1.616 18.586 1.00 . A A . 139 HIS HE1 1 1
18 54109 1 1 139 HIS N N 16.068 0.098 24.235 1.00 . A A . 139 HIS N 1 1
18 54110 1 1 139 HIS ND1 N 14.680 -0.517 20.344 1.00 . A A . 139 HIS ND1 1 1
18 54111 1 1 139 HIS NE2 N 13.242 -2.112 20.109 1.00 . A A . 139 HIS NE2 1 1
18 54112 1 1 139 HIS O O 16.975 2.286 21.694 1.00 . A A . 139 HIS O 1 1
18 54113 1 1 140 LEU C C 17.830 4.324 23.056 1.00 . A A . 140 LEU C 1 1
18 54114 1 1 140 LEU CA C 16.355 4.238 23.477 1.00 . A A . 140 LEU CA 1 1
18 54115 1 1 140 LEU CB C 16.159 4.912 24.861 1.00 . A A . 140 LEU CB 1 1
18 54116 1 1 140 LEU CD1 C 18.027 3.749 26.013 1.00 . A A . 140 LEU CD1 1 1
18 54117 1 1 140 LEU CD2 C 16.034 4.475 27.322 1.00 . A A . 140 LEU CD2 1 1
18 54118 1 1 140 LEU CG C 16.514 3.924 25.975 1.00 . A A . 140 LEU CG 1 1
18 54119 1 1 140 LEU H H 15.380 2.522 24.327 1.00 . A A . 140 LEU H 1 1
18 54120 1 1 140 LEU HA H 15.747 4.720 22.727 1.00 . A A . 140 LEU HA 1 1
18 54121 1 1 140 LEU HB2 H 16.792 5.779 24.936 1.00 . A A . 140 LEU HB2 1 1
18 54122 1 1 140 LEU HB3 H 15.128 5.221 24.968 1.00 . A A . 140 LEU HB3 1 1
18 54123 1 1 140 LEU HD11 H 18.499 4.521 25.425 1.00 . A A . 140 LEU HD11 1 1
18 54124 1 1 140 LEU HD12 H 18.373 3.813 27.032 1.00 . A A . 140 LEU HD12 1 1
18 54125 1 1 140 LEU HD13 H 18.287 2.785 25.608 1.00 . A A . 140 LEU HD13 1 1
18 54126 1 1 140 LEU HD21 H 16.333 5.508 27.422 1.00 . A A . 140 LEU HD21 1 1
18 54127 1 1 140 LEU HD22 H 14.958 4.410 27.381 1.00 . A A . 140 LEU HD22 1 1
18 54128 1 1 140 LEU HD23 H 16.469 3.899 28.129 1.00 . A A . 140 LEU HD23 1 1
18 54129 1 1 140 LEU HG H 16.044 2.975 25.789 1.00 . A A . 140 LEU HG 1 1
18 54130 1 1 140 LEU N N 15.935 2.821 23.579 1.00 . A A . 140 LEU N 1 1
18 54131 1 1 140 LEU O O 18.606 3.422 23.310 1.00 . A A . 140 LEU O 1 1
18 54132 1 1 141 PRO C C 20.588 5.372 23.043 1.00 . A A . 141 PRO C 1 1
18 54133 1 1 141 PRO CA C 19.558 5.639 21.951 1.00 . A A . 141 PRO CA 1 1
18 54134 1 1 141 PRO CB C 19.599 7.125 21.537 1.00 . A A . 141 PRO CB 1 1
18 54135 1 1 141 PRO CD C 17.254 6.524 22.142 1.00 . A A . 141 PRO CD 1 1
18 54136 1 1 141 PRO CG C 18.138 7.671 21.625 1.00 . A A . 141 PRO CG 1 1
18 54137 1 1 141 PRO HA H 19.757 4.997 21.097 1.00 . A A . 141 PRO HA 1 1
18 54138 1 1 141 PRO HB2 H 20.241 7.678 22.207 1.00 . A A . 141 PRO HB2 1 1
18 54139 1 1 141 PRO HB3 H 19.967 7.217 20.526 1.00 . A A . 141 PRO HB3 1 1
18 54140 1 1 141 PRO HD2 H 16.746 6.815 23.045 1.00 . A A . 141 PRO HD2 1 1
18 54141 1 1 141 PRO HD3 H 16.540 6.230 21.389 1.00 . A A . 141 PRO HD3 1 1
18 54142 1 1 141 PRO HG2 H 18.096 8.505 22.308 1.00 . A A . 141 PRO HG2 1 1
18 54143 1 1 141 PRO HG3 H 17.801 7.985 20.649 1.00 . A A . 141 PRO HG3 1 1
18 54144 1 1 141 PRO N N 18.185 5.421 22.414 1.00 . A A . 141 PRO N 1 1
18 54145 1 1 141 PRO O O 20.402 5.743 24.184 1.00 . A A . 141 PRO O 1 1
18 54146 1 1 142 GLU C C 23.516 5.671 23.998 1.00 . A A . 142 GLU C 1 1
18 54147 1 1 142 GLU CA C 22.723 4.420 23.652 1.00 . A A . 142 GLU CA 1 1
18 54148 1 1 142 GLU CB C 23.679 3.387 23.039 1.00 . A A . 142 GLU CB 1 1
18 54149 1 1 142 GLU CD C 22.109 1.642 23.887 1.00 . A A . 142 GLU CD 1 1
18 54150 1 1 142 GLU CG C 22.891 2.131 22.665 1.00 . A A . 142 GLU CG 1 1
18 54151 1 1 142 GLU H H 21.765 4.448 21.728 1.00 . A A . 142 GLU H 1 1
18 54152 1 1 142 GLU HA H 22.261 4.031 24.559 1.00 . A A . 142 GLU HA 1 1
18 54153 1 1 142 GLU HB2 H 24.144 3.801 22.158 1.00 . A A . 142 GLU HB2 1 1
18 54154 1 1 142 GLU HB3 H 24.447 3.133 23.757 1.00 . A A . 142 GLU HB3 1 1
18 54155 1 1 142 GLU HG2 H 22.201 2.357 21.867 1.00 . A A . 142 GLU HG2 1 1
18 54156 1 1 142 GLU HG3 H 23.569 1.355 22.342 1.00 . A A . 142 GLU HG3 1 1
18 54157 1 1 142 GLU N N 21.662 4.726 22.662 1.00 . A A . 142 GLU N 1 1
18 54158 1 1 142 GLU O O 24.271 6.176 23.192 1.00 . A A . 142 GLU O 1 1
18 54159 1 1 142 GLU OE1 O 20.999 2.125 24.048 1.00 . A A . 142 GLU OE1 1 1
18 54160 1 1 142 GLU OE2 O 22.665 0.815 24.590 1.00 . A A . 142 GLU OE2 1 1
18 54161 1 1 143 ASP C C 23.409 7.893 26.906 1.00 . A A . 143 ASP C 1 1
18 54162 1 1 143 ASP CA C 24.050 7.357 25.637 1.00 . A A . 143 ASP CA 1 1
18 54163 1 1 143 ASP CB C 23.949 8.422 24.534 1.00 . A A . 143 ASP CB 1 1
18 54164 1 1 143 ASP CG C 25.284 8.501 23.788 1.00 . A A . 143 ASP CG 1 1
18 54165 1 1 143 ASP H H 22.712 5.685 25.803 1.00 . A A . 143 ASP H 1 1
18 54166 1 1 143 ASP HA H 25.090 7.100 25.843 1.00 . A A . 143 ASP HA 1 1
18 54167 1 1 143 ASP HB2 H 23.167 8.157 23.839 1.00 . A A . 143 ASP HB2 1 1
18 54168 1 1 143 ASP HB3 H 23.729 9.383 24.972 1.00 . A A . 143 ASP HB3 1 1
18 54169 1 1 143 ASP N N 23.329 6.139 25.193 1.00 . A A . 143 ASP N 1 1
18 54170 1 1 143 ASP O O 24.019 8.630 27.656 1.00 . A A . 143 ASP O 1 1
18 54171 1 1 143 ASP OD1 O 26.282 8.635 24.477 1.00 . A A . 143 ASP OD1 1 1
18 54172 1 1 143 ASP OD2 O 25.229 8.423 22.571 1.00 . A A . 143 ASP OD2 1 1
18 54173 1 1 144 GLU C C 20.780 6.754 28.985 1.00 . A A . 144 GLU C 1 1
18 54174 1 1 144 GLU CA C 21.437 7.955 28.317 1.00 . A A . 144 GLU CA 1 1
18 54175 1 1 144 GLU CB C 20.346 8.944 27.879 1.00 . A A . 144 GLU CB 1 1
18 54176 1 1 144 GLU CD C 21.664 10.102 26.101 1.00 . A A . 144 GLU CD 1 1
18 54177 1 1 144 GLU CG C 21.001 10.266 27.471 1.00 . A A . 144 GLU CG 1 1
18 54178 1 1 144 GLU H H 21.742 6.907 26.469 1.00 . A A . 144 GLU H 1 1
18 54179 1 1 144 GLU HA H 22.128 8.416 29.012 1.00 . A A . 144 GLU HA 1 1
18 54180 1 1 144 GLU HB2 H 19.800 8.536 27.042 1.00 . A A . 144 GLU HB2 1 1
18 54181 1 1 144 GLU HB3 H 19.663 9.115 28.698 1.00 . A A . 144 GLU HB3 1 1
18 54182 1 1 144 GLU HG2 H 20.252 11.043 27.414 1.00 . A A . 144 GLU HG2 1 1
18 54183 1 1 144 GLU HG3 H 21.750 10.545 28.199 1.00 . A A . 144 GLU HG3 1 1
18 54184 1 1 144 GLU N N 22.177 7.503 27.113 1.00 . A A . 144 GLU N 1 1
18 54185 1 1 144 GLU O O 19.612 6.781 29.318 1.00 . A A . 144 GLU O 1 1
18 54186 1 1 144 GLU OE1 O 21.431 9.062 25.509 1.00 . A A . 144 GLU OE1 1 1
18 54187 1 1 144 GLU OE2 O 22.363 11.027 25.723 1.00 . A A . 144 GLU OE2 1 1
18 54188 1 1 145 ASN C C 20.561 4.744 31.238 1.00 . A A . 145 ASN C 1 1
18 54189 1 1 145 ASN CA C 21.019 4.491 29.807 1.00 . A A . 145 ASN CA 1 1
18 54190 1 1 145 ASN CB C 22.139 3.440 29.832 1.00 . A A . 145 ASN CB 1 1
18 54191 1 1 145 ASN CG C 23.445 4.106 30.271 1.00 . A A . 145 ASN CG 1 1
18 54192 1 1 145 ASN H H 22.494 5.752 28.883 1.00 . A A . 145 ASN H 1 1
18 54193 1 1 145 ASN HA H 20.173 4.131 29.224 1.00 . A A . 145 ASN HA 1 1
18 54194 1 1 145 ASN HB2 H 21.887 2.654 30.530 1.00 . A A . 145 ASN HB2 1 1
18 54195 1 1 145 ASN HB3 H 22.266 3.016 28.848 1.00 . A A . 145 ASN HB3 1 1
18 54196 1 1 145 ASN HD21 H 23.801 2.771 31.696 1.00 . A A . 145 ASN HD21 1 1
18 54197 1 1 145 ASN HD22 H 24.963 3.999 31.544 1.00 . A A . 145 ASN HD22 1 1
18 54198 1 1 145 ASN N N 21.556 5.717 29.167 1.00 . A A . 145 ASN N 1 1
18 54199 1 1 145 ASN ND2 N 24.127 3.581 31.252 1.00 . A A . 145 ASN ND2 1 1
18 54200 1 1 145 ASN O O 20.152 3.828 31.922 1.00 . A A . 145 ASN O 1 1
18 54201 1 1 145 ASN OD1 O 23.856 5.110 29.723 1.00 . A A . 145 ASN OD1 1 1
18 54202 1 1 146 THR C C 19.731 7.700 33.208 1.00 . A A . 146 THR C 1 1
18 54203 1 1 146 THR CA C 20.199 6.254 33.064 1.00 . A A . 146 THR CA 1 1
18 54204 1 1 146 THR CB C 21.390 6.025 34.000 1.00 . A A . 146 THR CB 1 1
18 54205 1 1 146 THR CG2 C 21.283 4.662 34.700 1.00 . A A . 146 THR CG2 1 1
18 54206 1 1 146 THR H H 20.986 6.689 31.105 1.00 . A A . 146 THR H 1 1
18 54207 1 1 146 THR HA H 19.381 5.586 33.313 1.00 . A A . 146 THR HA 1 1
18 54208 1 1 146 THR HB H 21.521 6.849 34.698 1.00 . A A . 146 THR HB 1 1
18 54209 1 1 146 THR HG1 H 23.204 6.477 33.488 1.00 . A A . 146 THR HG1 1 1
18 54210 1 1 146 THR HG21 H 20.264 4.490 35.009 1.00 . A A . 146 THR HG21 1 1
18 54211 1 1 146 THR HG22 H 21.585 3.879 34.019 1.00 . A A . 146 THR HG22 1 1
18 54212 1 1 146 THR HG23 H 21.927 4.647 35.567 1.00 . A A . 146 THR HG23 1 1
18 54213 1 1 146 THR N N 20.638 5.970 31.678 1.00 . A A . 146 THR N 1 1
18 54214 1 1 146 THR O O 20.070 8.553 32.411 1.00 . A A . 146 THR O 1 1
18 54215 1 1 146 THR OG1 O 22.514 5.900 33.153 1.00 . A A . 146 THR OG1 1 1
18 54216 1 1 147 PRO C C 19.561 10.272 34.679 1.00 . A A . 147 PRO C 1 1
18 54217 1 1 147 PRO CA C 18.424 9.278 34.504 1.00 . A A . 147 PRO CA 1 1
18 54218 1 1 147 PRO CB C 17.637 9.141 35.828 1.00 . A A . 147 PRO CB 1 1
18 54219 1 1 147 PRO CD C 18.556 6.910 35.206 1.00 . A A . 147 PRO CD 1 1
18 54220 1 1 147 PRO CG C 17.780 7.661 36.299 1.00 . A A . 147 PRO CG 1 1
18 54221 1 1 147 PRO HA H 17.776 9.590 33.690 1.00 . A A . 147 PRO HA 1 1
18 54222 1 1 147 PRO HB2 H 18.046 9.808 36.573 1.00 . A A . 147 PRO HB2 1 1
18 54223 1 1 147 PRO HB3 H 16.596 9.377 35.664 1.00 . A A . 147 PRO HB3 1 1
18 54224 1 1 147 PRO HD2 H 19.433 6.433 35.617 1.00 . A A . 147 PRO HD2 1 1
18 54225 1 1 147 PRO HD3 H 17.917 6.180 34.733 1.00 . A A . 147 PRO HD3 1 1
18 54226 1 1 147 PRO HG2 H 18.325 7.621 37.232 1.00 . A A . 147 PRO HG2 1 1
18 54227 1 1 147 PRO HG3 H 16.804 7.218 36.432 1.00 . A A . 147 PRO HG3 1 1
18 54228 1 1 147 PRO N N 18.947 7.944 34.240 1.00 . A A . 147 PRO N 1 1
18 54229 1 1 147 PRO O O 19.671 11.233 33.942 1.00 . A A . 147 PRO O 1 1
18 54230 1 1 148 GLU C C 22.340 11.097 34.613 1.00 . A A . 148 GLU C 1 1
18 54231 1 1 148 GLU CA C 21.526 10.940 35.888 1.00 . A A . 148 GLU CA 1 1
18 54232 1 1 148 GLU CB C 22.423 10.329 36.975 1.00 . A A . 148 GLU CB 1 1
18 54233 1 1 148 GLU CD C 23.700 8.276 37.613 1.00 . A A . 148 GLU CD 1 1
18 54234 1 1 148 GLU CG C 22.645 8.845 36.663 1.00 . A A . 148 GLU CG 1 1
18 54235 1 1 148 GLU H H 20.265 9.237 36.224 1.00 . A A . 148 GLU H 1 1
18 54236 1 1 148 GLU HA H 21.145 11.914 36.194 1.00 . A A . 148 GLU HA 1 1
18 54237 1 1 148 GLU HB2 H 23.373 10.843 36.995 1.00 . A A . 148 GLU HB2 1 1
18 54238 1 1 148 GLU HB3 H 21.946 10.430 37.939 1.00 . A A . 148 GLU HB3 1 1
18 54239 1 1 148 GLU HG2 H 21.720 8.303 36.790 1.00 . A A . 148 GLU HG2 1 1
18 54240 1 1 148 GLU HG3 H 22.986 8.734 35.644 1.00 . A A . 148 GLU HG3 1 1
18 54241 1 1 148 GLU N N 20.392 10.024 35.653 1.00 . A A . 148 GLU N 1 1
18 54242 1 1 148 GLU O O 23.064 12.059 34.444 1.00 . A A . 148 GLU O 1 1
18 54243 1 1 148 GLU OE1 O 24.859 8.347 37.240 1.00 . A A . 148 GLU OE1 1 1
18 54244 1 1 148 GLU OE2 O 23.288 7.801 38.659 1.00 . A A . 148 GLU OE2 1 1
18 54245 1 1 149 LYS C C 22.314 11.197 31.498 1.00 . A A . 149 LYS C 1 1
18 54246 1 1 149 LYS CA C 22.954 10.202 32.460 1.00 . A A . 149 LYS CA 1 1
18 54247 1 1 149 LYS CB C 22.928 8.807 31.821 1.00 . A A . 149 LYS CB 1 1
18 54248 1 1 149 LYS CD C 25.174 7.710 31.826 1.00 . A A . 149 LYS CD 1 1
18 54249 1 1 149 LYS CE C 25.559 8.433 33.117 1.00 . A A . 149 LYS CE 1 1
18 54250 1 1 149 LYS CG C 24.219 8.594 31.020 1.00 . A A . 149 LYS CG 1 1
18 54251 1 1 149 LYS H H 21.604 9.386 33.918 1.00 . A A . 149 LYS H 1 1
18 54252 1 1 149 LYS HA H 23.973 10.513 32.664 1.00 . A A . 149 LYS HA 1 1
18 54253 1 1 149 LYS HB2 H 22.854 8.058 32.594 1.00 . A A . 149 LYS HB2 1 1
18 54254 1 1 149 LYS HB3 H 22.074 8.725 31.167 1.00 . A A . 149 LYS HB3 1 1
18 54255 1 1 149 LYS HD2 H 24.690 6.776 32.064 1.00 . A A . 149 LYS HD2 1 1
18 54256 1 1 149 LYS HD3 H 26.061 7.512 31.243 1.00 . A A . 149 LYS HD3 1 1
18 54257 1 1 149 LYS HE2 H 24.667 8.682 33.672 1.00 . A A . 149 LYS HE2 1 1
18 54258 1 1 149 LYS HE3 H 26.179 7.786 33.721 1.00 . A A . 149 LYS HE3 1 1
18 54259 1 1 149 LYS HG2 H 23.989 8.113 30.084 1.00 . A A . 149 LYS HG2 1 1
18 54260 1 1 149 LYS HG3 H 24.685 9.548 30.822 1.00 . A A . 149 LYS HG3 1 1
18 54261 1 1 149 LYS HZ1 H 25.725 10.302 32.215 1.00 . A A . 149 LYS HZ1 1 1
18 54262 1 1 149 LYS HZ2 H 26.544 10.173 33.697 1.00 . A A . 149 LYS HZ2 1 1
18 54263 1 1 149 LYS HZ3 H 27.188 9.445 32.305 1.00 . A A . 149 LYS HZ3 1 1
18 54264 1 1 149 LYS N N 22.203 10.142 33.734 1.00 . A A . 149 LYS N 1 1
18 54265 1 1 149 LYS NZ N 26.311 9.682 32.811 1.00 . A A . 149 LYS NZ 1 1
18 54266 1 1 149 LYS O O 22.998 11.900 30.781 1.00 . A A . 149 LYS O 1 1
18 54267 1 1 150 ARG C C 20.251 13.565 31.193 1.00 . A A . 150 ARG C 1 1
18 54268 1 1 150 ARG CA C 20.311 12.182 30.589 1.00 . A A . 150 ARG CA 1 1
18 54269 1 1 150 ARG CB C 18.890 11.691 30.378 1.00 . A A . 150 ARG CB 1 1
18 54270 1 1 150 ARG CD C 16.734 12.186 29.232 1.00 . A A . 150 ARG CD 1 1
18 54271 1 1 150 ARG CG C 18.225 12.523 29.282 1.00 . A A . 150 ARG CG 1 1
18 54272 1 1 150 ARG CZ C 15.573 10.134 28.724 1.00 . A A . 150 ARG CZ 1 1
18 54273 1 1 150 ARG H H 20.495 10.654 32.090 1.00 . A A . 150 ARG H 1 1
18 54274 1 1 150 ARG HA H 20.849 12.228 29.644 1.00 . A A . 150 ARG HA 1 1
18 54275 1 1 150 ARG HB2 H 18.910 10.658 30.089 1.00 . A A . 150 ARG HB2 1 1
18 54276 1 1 150 ARG HB3 H 18.339 11.796 31.297 1.00 . A A . 150 ARG HB3 1 1
18 54277 1 1 150 ARG HD2 H 16.221 12.665 30.054 1.00 . A A . 150 ARG HD2 1 1
18 54278 1 1 150 ARG HD3 H 16.311 12.527 28.299 1.00 . A A . 150 ARG HD3 1 1
18 54279 1 1 150 ARG HE H 17.198 10.178 29.868 1.00 . A A . 150 ARG HE 1 1
18 54280 1 1 150 ARG HG2 H 18.352 13.574 29.497 1.00 . A A . 150 ARG HG2 1 1
18 54281 1 1 150 ARG HG3 H 18.681 12.299 28.330 1.00 . A A . 150 ARG HG3 1 1
18 54282 1 1 150 ARG HH11 H 16.133 10.825 26.931 1.00 . A A . 150 ARG HH11 1 1
18 54283 1 1 150 ARG HH12 H 14.707 9.842 26.943 1.00 . A A . 150 ARG HH12 1 1
18 54284 1 1 150 ARG HH21 H 14.837 9.345 30.410 1.00 . A A . 150 ARG HH21 1 1
18 54285 1 1 150 ARG HH22 H 13.954 8.983 28.966 1.00 . A A . 150 ARG HH22 1 1
18 54286 1 1 150 ARG N N 21.008 11.239 31.497 1.00 . A A . 150 ARG N 1 1
18 54287 1 1 150 ARG NE N 16.566 10.711 29.340 1.00 . A A . 150 ARG NE 1 1
18 54288 1 1 150 ARG NH1 N 15.462 10.278 27.432 1.00 . A A . 150 ARG NH1 1 1
18 54289 1 1 150 ARG NH2 N 14.721 9.433 29.421 1.00 . A A . 150 ARG NH2 1 1
18 54290 1 1 150 ARG O O 20.471 14.542 30.514 1.00 . A A . 150 ARG O 1 1
18 54291 1 1 151 ALA C C 21.101 15.733 32.729 1.00 . A A . 151 ALA C 1 1
18 54292 1 1 151 ALA CA C 19.857 14.962 33.096 1.00 . A A . 151 ALA CA 1 1
18 54293 1 1 151 ALA CB C 19.809 14.775 34.621 1.00 . A A . 151 ALA CB 1 1
18 54294 1 1 151 ALA H H 19.731 12.821 32.969 1.00 . A A . 151 ALA H 1 1
18 54295 1 1 151 ALA HA H 18.978 15.496 32.731 1.00 . A A . 151 ALA HA 1 1
18 54296 1 1 151 ALA HB1 H 19.053 14.047 34.876 1.00 . A A . 151 ALA HB1 1 1
18 54297 1 1 151 ALA HB2 H 20.768 14.431 34.976 1.00 . A A . 151 ALA HB2 1 1
18 54298 1 1 151 ALA HB3 H 19.570 15.715 35.095 1.00 . A A . 151 ALA HB3 1 1
18 54299 1 1 151 ALA N N 19.926 13.634 32.457 1.00 . A A . 151 ALA N 1 1
18 54300 1 1 151 ALA O O 21.125 16.949 32.750 1.00 . A A . 151 ALA O 1 1
18 54301 1 1 152 GLU C C 23.317 16.115 30.569 1.00 . A A . 152 GLU C 1 1
18 54302 1 1 152 GLU CA C 23.392 15.620 32.002 1.00 . A A . 152 GLU CA 1 1
18 54303 1 1 152 GLU CB C 24.504 14.566 32.105 1.00 . A A . 152 GLU CB 1 1
18 54304 1 1 152 GLU CD C 26.100 15.585 30.481 1.00 . A A . 152 GLU CD 1 1
18 54305 1 1 152 GLU CG C 25.861 15.253 31.955 1.00 . A A . 152 GLU CG 1 1
18 54306 1 1 152 GLU H H 22.037 14.015 32.381 1.00 . A A . 152 GLU H 1 1
18 54307 1 1 152 GLU HA H 23.589 16.461 32.663 1.00 . A A . 152 GLU HA 1 1
18 54308 1 1 152 GLU HB2 H 24.449 14.073 33.063 1.00 . A A . 152 GLU HB2 1 1
18 54309 1 1 152 GLU HB3 H 24.381 13.832 31.321 1.00 . A A . 152 GLU HB3 1 1
18 54310 1 1 152 GLU HG2 H 25.874 16.166 32.533 1.00 . A A . 152 GLU HG2 1 1
18 54311 1 1 152 GLU HG3 H 26.644 14.597 32.305 1.00 . A A . 152 GLU HG3 1 1
18 54312 1 1 152 GLU N N 22.120 14.991 32.384 1.00 . A A . 152 GLU N 1 1
18 54313 1 1 152 GLU O O 23.942 17.090 30.218 1.00 . A A . 152 GLU O 1 1
18 54314 1 1 152 GLU OE1 O 25.720 14.756 29.671 1.00 . A A . 152 GLU OE1 1 1
18 54315 1 1 152 GLU OE2 O 26.651 16.649 30.248 1.00 . A A . 152 GLU OE2 1 1
18 54316 1 1 153 LYS C C 21.681 17.188 28.276 1.00 . A A . 153 LYS C 1 1
18 54317 1 1 153 LYS CA C 22.432 15.862 28.347 1.00 . A A . 153 LYS CA 1 1
18 54318 1 1 153 LYS CB C 21.645 14.781 27.572 1.00 . A A . 153 LYS CB 1 1
18 54319 1 1 153 LYS CD C 22.237 15.885 25.407 1.00 . A A . 153 LYS CD 1 1
18 54320 1 1 153 LYS CE C 23.166 14.717 25.070 1.00 . A A . 153 LYS CE 1 1
18 54321 1 1 153 LYS CG C 21.082 15.369 26.269 1.00 . A A . 153 LYS CG 1 1
18 54322 1 1 153 LYS H H 22.042 14.631 30.087 1.00 . A A . 153 LYS H 1 1
18 54323 1 1 153 LYS HA H 23.431 15.993 27.932 1.00 . A A . 153 LYS HA 1 1
18 54324 1 1 153 LYS HB2 H 22.302 13.956 27.339 1.00 . A A . 153 LYS HB2 1 1
18 54325 1 1 153 LYS HB3 H 20.833 14.419 28.184 1.00 . A A . 153 LYS HB3 1 1
18 54326 1 1 153 LYS HD2 H 21.846 16.311 24.496 1.00 . A A . 153 LYS HD2 1 1
18 54327 1 1 153 LYS HD3 H 22.784 16.642 25.947 1.00 . A A . 153 LYS HD3 1 1
18 54328 1 1 153 LYS HE2 H 22.611 13.792 25.102 1.00 . A A . 153 LYS HE2 1 1
18 54329 1 1 153 LYS HE3 H 23.570 14.852 24.077 1.00 . A A . 153 LYS HE3 1 1
18 54330 1 1 153 LYS HG2 H 20.548 14.600 25.729 1.00 . A A . 153 LYS HG2 1 1
18 54331 1 1 153 LYS HG3 H 20.403 16.177 26.493 1.00 . A A . 153 LYS HG3 1 1
18 54332 1 1 153 LYS HZ1 H 24.428 15.576 26.486 1.00 . A A . 153 LYS HZ1 1 1
18 54333 1 1 153 LYS HZ2 H 24.064 13.943 26.782 1.00 . A A . 153 LYS HZ2 1 1
18 54334 1 1 153 LYS HZ3 H 25.159 14.360 25.553 1.00 . A A . 153 LYS HZ3 1 1
18 54335 1 1 153 LYS N N 22.549 15.428 29.758 1.00 . A A . 153 LYS N 1 1
18 54336 1 1 153 LYS NZ N 24.289 14.643 26.047 1.00 . A A . 153 LYS NZ 1 1
18 54337 1 1 153 LYS O O 22.147 18.146 27.684 1.00 . A A . 153 LYS O 1 1
18 54338 1 1 154 ILE C C 20.438 19.562 29.655 1.00 . A A . 154 ILE C 1 1
18 54339 1 1 154 ILE CA C 19.728 18.462 28.884 1.00 . A A . 154 ILE CA 1 1
18 54340 1 1 154 ILE CB C 18.396 18.179 29.573 1.00 . A A . 154 ILE CB 1 1
18 54341 1 1 154 ILE CD1 C 16.838 16.299 30.055 1.00 . A A . 154 ILE CD1 1 1
18 54342 1 1 154 ILE CG1 C 17.777 16.903 29.009 1.00 . A A . 154 ILE CG1 1 1
18 54343 1 1 154 ILE CG2 C 17.441 19.352 29.295 1.00 . A A . 154 ILE CG2 1 1
18 54344 1 1 154 ILE H H 20.205 16.424 29.362 1.00 . A A . 154 ILE H 1 1
18 54345 1 1 154 ILE HA H 19.576 18.784 27.855 1.00 . A A . 154 ILE HA 1 1
18 54346 1 1 154 ILE HB H 18.567 18.058 30.643 1.00 . A A . 154 ILE HB 1 1
18 54347 1 1 154 ILE HD11 H 17.349 16.224 31.003 1.00 . A A . 154 ILE HD11 1 1
18 54348 1 1 154 ILE HD12 H 15.967 16.927 30.169 1.00 . A A . 154 ILE HD12 1 1
18 54349 1 1 154 ILE HD13 H 16.527 15.314 29.740 1.00 . A A . 154 ILE HD13 1 1
18 54350 1 1 154 ILE HG12 H 17.221 17.135 28.114 1.00 . A A . 154 ILE HG12 1 1
18 54351 1 1 154 ILE HG13 H 18.553 16.194 28.769 1.00 . A A . 154 ILE HG13 1 1
18 54352 1 1 154 ILE HG21 H 17.348 19.502 28.230 1.00 . A A . 154 ILE HG21 1 1
18 54353 1 1 154 ILE HG22 H 16.467 19.134 29.709 1.00 . A A . 154 ILE HG22 1 1
18 54354 1 1 154 ILE HG23 H 17.827 20.252 29.749 1.00 . A A . 154 ILE HG23 1 1
18 54355 1 1 154 ILE N N 20.533 17.219 28.894 1.00 . A A . 154 ILE N 1 1
18 54356 1 1 154 ILE O O 20.886 20.536 29.082 1.00 . A A . 154 ILE O 1 1
18 54357 1 1 155 TRP C C 22.557 20.759 31.172 1.00 . A A . 155 TRP C 1 1
18 54358 1 1 155 TRP CA C 21.206 20.414 31.767 1.00 . A A . 155 TRP CA 1 1
18 54359 1 1 155 TRP CB C 21.419 19.848 33.179 1.00 . A A . 155 TRP CB 1 1
18 54360 1 1 155 TRP CD1 C 23.205 21.093 34.462 1.00 . A A . 155 TRP CD1 1 1
18 54361 1 1 155 TRP CD2 C 21.194 21.893 34.616 1.00 . A A . 155 TRP CD2 1 1
18 54362 1 1 155 TRP CE2 C 21.937 22.752 35.403 1.00 . A A . 155 TRP CE2 1 1
18 54363 1 1 155 TRP CE3 C 19.836 22.092 34.471 1.00 . A A . 155 TRP CE3 1 1
18 54364 1 1 155 TRP CG C 21.940 20.957 34.094 1.00 . A A . 155 TRP CG 1 1
18 54365 1 1 155 TRP CH2 C 19.963 24.008 35.893 1.00 . A A . 155 TRP CH2 1 1
18 54366 1 1 155 TRP CZ2 C 21.321 23.809 36.040 1.00 . A A . 155 TRP CZ2 1 1
18 54367 1 1 155 TRP CZ3 C 19.221 23.149 35.108 1.00 . A A . 155 TRP CZ3 1 1
18 54368 1 1 155 TRP H H 20.156 18.583 31.366 1.00 . A A . 155 TRP H 1 1
18 54369 1 1 155 TRP HA H 20.589 21.313 31.797 1.00 . A A . 155 TRP HA 1 1
18 54370 1 1 155 TRP HB2 H 20.484 19.473 33.568 1.00 . A A . 155 TRP HB2 1 1
18 54371 1 1 155 TRP HB3 H 22.140 19.045 33.146 1.00 . A A . 155 TRP HB3 1 1
18 54372 1 1 155 TRP HD1 H 24.051 20.482 34.184 1.00 . A A . 155 TRP HD1 1 1
18 54373 1 1 155 TRP HE1 H 23.993 22.540 35.686 1.00 . A A . 155 TRP HE1 1 1
18 54374 1 1 155 TRP HE3 H 19.255 21.420 33.855 1.00 . A A . 155 TRP HE3 1 1
18 54375 1 1 155 TRP HH2 H 19.482 24.836 36.392 1.00 . A A . 155 TRP HH2 1 1
18 54376 1 1 155 TRP HZ2 H 21.902 24.480 36.654 1.00 . A A . 155 TRP HZ2 1 1
18 54377 1 1 155 TRP HZ3 H 18.158 23.305 34.994 1.00 . A A . 155 TRP HZ3 1 1
18 54378 1 1 155 TRP N N 20.529 19.388 30.946 1.00 . A A . 155 TRP N 1 1
18 54379 1 1 155 TRP NE1 N 23.189 22.182 35.253 1.00 . A A . 155 TRP NE1 1 1
18 54380 1 1 155 TRP O O 23.028 21.871 31.292 1.00 . A A . 155 TRP O 1 1
18 54381 1 1 156 GLY C C 24.355 21.046 28.777 1.00 . A A . 156 GLY C 1 1
18 54382 1 1 156 GLY CA C 24.488 20.049 29.924 1.00 . A A . 156 GLY CA 1 1
18 54383 1 1 156 GLY H H 22.744 18.910 30.465 1.00 . A A . 156 GLY H 1 1
18 54384 1 1 156 GLY HA2 H 25.156 20.450 30.670 1.00 . A A . 156 GLY HA2 1 1
18 54385 1 1 156 GLY HA3 H 24.893 19.124 29.544 1.00 . A A . 156 GLY HA3 1 1
18 54386 1 1 156 GLY N N 23.162 19.794 30.537 1.00 . A A . 156 GLY N 1 1
18 54387 1 1 156 GLY O O 25.262 21.808 28.509 1.00 . A A . 156 GLY O 1 1
18 54388 1 1 157 PHE C C 22.984 23.419 27.488 1.00 . A A . 157 PHE C 1 1
18 54389 1 1 157 PHE CA C 23.034 21.973 26.992 1.00 . A A . 157 PHE CA 1 1
18 54390 1 1 157 PHE CB C 21.712 21.638 26.283 1.00 . A A . 157 PHE CB 1 1
18 54391 1 1 157 PHE CD1 C 21.958 22.682 23.986 1.00 . A A . 157 PHE CD1 1 1
18 54392 1 1 157 PHE CD2 C 22.219 20.318 24.178 1.00 . A A . 157 PHE CD2 1 1
18 54393 1 1 157 PHE CE1 C 22.201 22.596 22.629 1.00 . A A . 157 PHE CE1 1 1
18 54394 1 1 157 PHE CE2 C 22.459 20.236 22.821 1.00 . A A . 157 PHE CE2 1 1
18 54395 1 1 157 PHE CG C 21.966 21.543 24.774 1.00 . A A . 157 PHE CG 1 1
18 54396 1 1 157 PHE CZ C 22.450 21.374 22.049 1.00 . A A . 157 PHE CZ 1 1
18 54397 1 1 157 PHE H H 22.510 20.387 28.365 1.00 . A A . 157 PHE H 1 1
18 54398 1 1 157 PHE HA H 23.875 21.869 26.304 1.00 . A A . 157 PHE HA 1 1
18 54399 1 1 157 PHE HB2 H 21.331 20.693 26.641 1.00 . A A . 157 PHE HB2 1 1
18 54400 1 1 157 PHE HB3 H 20.985 22.414 26.475 1.00 . A A . 157 PHE HB3 1 1
18 54401 1 1 157 PHE HD1 H 21.760 23.644 24.436 1.00 . A A . 157 PHE HD1 1 1
18 54402 1 1 157 PHE HD2 H 22.227 19.420 24.780 1.00 . A A . 157 PHE HD2 1 1
18 54403 1 1 157 PHE HE1 H 22.196 23.490 22.023 1.00 . A A . 157 PHE HE1 1 1
18 54404 1 1 157 PHE HE2 H 22.657 19.276 22.365 1.00 . A A . 157 PHE HE2 1 1
18 54405 1 1 157 PHE HZ H 22.638 21.308 20.987 1.00 . A A . 157 PHE HZ 1 1
18 54406 1 1 157 PHE N N 23.225 21.026 28.118 1.00 . A A . 157 PHE N 1 1
18 54407 1 1 157 PHE O O 23.245 24.339 26.740 1.00 . A A . 157 PHE O 1 1
18 54408 1 1 158 PHE C C 23.950 25.434 29.808 1.00 . A A . 158 PHE C 1 1
18 54409 1 1 158 PHE CA C 22.584 24.981 29.286 1.00 . A A . 158 PHE CA 1 1
18 54410 1 1 158 PHE CB C 21.565 25.005 30.438 1.00 . A A . 158 PHE CB 1 1
18 54411 1 1 158 PHE CD1 C 19.553 26.168 29.423 1.00 . A A . 158 PHE CD1 1 1
18 54412 1 1 158 PHE CD2 C 19.446 23.803 29.737 1.00 . A A . 158 PHE CD2 1 1
18 54413 1 1 158 PHE CE1 C 18.282 26.151 28.885 1.00 . A A . 158 PHE CE1 1 1
18 54414 1 1 158 PHE CE2 C 18.175 23.792 29.198 1.00 . A A . 158 PHE CE2 1 1
18 54415 1 1 158 PHE CG C 20.149 24.991 29.853 1.00 . A A . 158 PHE CG 1 1
18 54416 1 1 158 PHE CZ C 17.594 24.965 28.773 1.00 . A A . 158 PHE CZ 1 1
18 54417 1 1 158 PHE H H 22.439 22.830 29.316 1.00 . A A . 158 PHE H 1 1
18 54418 1 1 158 PHE HA H 22.275 25.655 28.486 1.00 . A A . 158 PHE HA 1 1
18 54419 1 1 158 PHE HB2 H 21.702 24.137 31.066 1.00 . A A . 158 PHE HB2 1 1
18 54420 1 1 158 PHE HB3 H 21.701 25.899 31.029 1.00 . A A . 158 PHE HB3 1 1
18 54421 1 1 158 PHE HD1 H 20.087 27.103 29.509 1.00 . A A . 158 PHE HD1 1 1
18 54422 1 1 158 PHE HD2 H 19.895 22.880 30.069 1.00 . A A . 158 PHE HD2 1 1
18 54423 1 1 158 PHE HE1 H 17.825 27.072 28.553 1.00 . A A . 158 PHE HE1 1 1
18 54424 1 1 158 PHE HE2 H 17.634 22.861 29.109 1.00 . A A . 158 PHE HE2 1 1
18 54425 1 1 158 PHE HZ H 16.601 24.954 28.349 1.00 . A A . 158 PHE HZ 1 1
18 54426 1 1 158 PHE N N 22.649 23.597 28.744 1.00 . A A . 158 PHE N 1 1
18 54427 1 1 158 PHE O O 24.462 26.455 29.392 1.00 . A A . 158 PHE O 1 1
18 54428 1 1 159 GLY C C 25.746 25.448 32.752 1.00 . A A . 159 GLY C 1 1
18 54429 1 1 159 GLY CA C 25.862 25.036 31.278 1.00 . A A . 159 GLY CA 1 1
18 54430 1 1 159 GLY H H 24.063 23.851 31.021 1.00 . A A . 159 GLY H 1 1
18 54431 1 1 159 GLY HA2 H 26.523 24.186 31.200 1.00 . A A . 159 GLY HA2 1 1
18 54432 1 1 159 GLY HA3 H 26.275 25.855 30.712 1.00 . A A . 159 GLY HA3 1 1
18 54433 1 1 159 GLY N N 24.517 24.663 30.715 1.00 . A A . 159 GLY N 1 1
18 54434 1 1 159 GLY O O 26.564 25.070 33.567 1.00 . A A . 159 GLY O 1 1
18 54435 1 1 160 LYS C C 24.859 25.557 35.461 1.00 . A A . 160 LYS C 1 1
18 54436 1 1 160 LYS CA C 24.544 26.674 34.462 1.00 . A A . 160 LYS CA 1 1
18 54437 1 1 160 LYS CB C 23.078 27.082 34.612 1.00 . A A . 160 LYS CB 1 1
18 54438 1 1 160 LYS CD C 21.378 28.756 33.918 1.00 . A A . 160 LYS CD 1 1
18 54439 1 1 160 LYS CE C 21.093 29.927 32.977 1.00 . A A . 160 LYS CE 1 1
18 54440 1 1 160 LYS CG C 22.790 28.241 33.661 1.00 . A A . 160 LYS CG 1 1
18 54441 1 1 160 LYS H H 24.110 26.502 32.357 1.00 . A A . 160 LYS H 1 1
18 54442 1 1 160 LYS HA H 25.199 27.525 34.661 1.00 . A A . 160 LYS HA 1 1
18 54443 1 1 160 LYS HB2 H 22.440 26.245 34.371 1.00 . A A . 160 LYS HB2 1 1
18 54444 1 1 160 LYS HB3 H 22.892 27.391 35.619 1.00 . A A . 160 LYS HB3 1 1
18 54445 1 1 160 LYS HD2 H 20.667 27.965 33.742 1.00 . A A . 160 LYS HD2 1 1
18 54446 1 1 160 LYS HD3 H 21.294 29.086 34.943 1.00 . A A . 160 LYS HD3 1 1
18 54447 1 1 160 LYS HE2 H 21.026 29.566 31.961 1.00 . A A . 160 LYS HE2 1 1
18 54448 1 1 160 LYS HE3 H 20.157 30.390 33.249 1.00 . A A . 160 LYS HE3 1 1
18 54449 1 1 160 LYS HG2 H 23.503 29.035 33.832 1.00 . A A . 160 LYS HG2 1 1
18 54450 1 1 160 LYS HG3 H 22.874 27.902 32.639 1.00 . A A . 160 LYS HG3 1 1
18 54451 1 1 160 LYS HZ1 H 22.493 31.029 34.053 1.00 . A A . 160 LYS HZ1 1 1
18 54452 1 1 160 LYS HZ2 H 22.983 30.638 32.473 1.00 . A A . 160 LYS HZ2 1 1
18 54453 1 1 160 LYS HZ3 H 21.828 31.857 32.727 1.00 . A A . 160 LYS HZ3 1 1
18 54454 1 1 160 LYS N N 24.739 26.222 33.055 1.00 . A A . 160 LYS N 1 1
18 54455 1 1 160 LYS NZ N 22.181 30.940 33.064 1.00 . A A . 160 LYS NZ 1 1
18 54456 1 1 160 LYS O O 24.332 24.467 35.363 1.00 . A A . 160 LYS O 1 1
18 54457 1 1 161 LYS C C 25.307 25.039 38.724 1.00 . A A . 161 LYS C 1 1
18 54458 1 1 161 LYS CA C 26.091 24.832 37.428 1.00 . A A . 161 LYS CA 1 1
18 54459 1 1 161 LYS CB C 27.592 24.974 37.727 1.00 . A A . 161 LYS CB 1 1
18 54460 1 1 161 LYS CD C 29.389 23.824 39.017 1.00 . A A . 161 LYS CD 1 1
18 54461 1 1 161 LYS CE C 29.753 22.500 39.692 1.00 . A A . 161 LYS CE 1 1
18 54462 1 1 161 LYS CG C 28.155 23.613 38.135 1.00 . A A . 161 LYS CG 1 1
18 54463 1 1 161 LYS H H 26.118 26.752 36.444 1.00 . A A . 161 LYS H 1 1
18 54464 1 1 161 LYS HA H 25.869 23.840 37.033 1.00 . A A . 161 LYS HA 1 1
18 54465 1 1 161 LYS HB2 H 28.106 25.330 36.846 1.00 . A A . 161 LYS HB2 1 1
18 54466 1 1 161 LYS HB3 H 27.735 25.682 38.530 1.00 . A A . 161 LYS HB3 1 1
18 54467 1 1 161 LYS HD2 H 30.217 24.160 38.409 1.00 . A A . 161 LYS HD2 1 1
18 54468 1 1 161 LYS HD3 H 29.175 24.569 39.769 1.00 . A A . 161 LYS HD3 1 1
18 54469 1 1 161 LYS HE2 H 30.553 22.663 40.399 1.00 . A A . 161 LYS HE2 1 1
18 54470 1 1 161 LYS HE3 H 28.892 22.113 40.215 1.00 . A A . 161 LYS HE3 1 1
18 54471 1 1 161 LYS HG2 H 27.408 23.059 38.685 1.00 . A A . 161 LYS HG2 1 1
18 54472 1 1 161 LYS HG3 H 28.432 23.054 37.253 1.00 . A A . 161 LYS HG3 1 1
18 54473 1 1 161 LYS HZ1 H 29.447 21.381 37.964 1.00 . A A . 161 LYS HZ1 1 1
18 54474 1 1 161 LYS HZ2 H 31.062 21.844 38.213 1.00 . A A . 161 LYS HZ2 1 1
18 54475 1 1 161 LYS HZ3 H 30.384 20.595 39.142 1.00 . A A . 161 LYS HZ3 1 1
18 54476 1 1 161 LYS N N 25.720 25.857 36.408 1.00 . A A . 161 LYS N 1 1
18 54477 1 1 161 LYS NZ N 30.194 21.505 38.677 1.00 . A A . 161 LYS NZ 1 1
18 54478 1 1 161 LYS O O 24.202 25.540 38.708 1.00 . A A . 161 LYS O 1 1
18 54479 1 1 162 ASP C C 24.914 26.297 41.398 1.00 . A A . 162 ASP C 1 1
18 54480 1 1 162 ASP CA C 25.188 24.822 41.128 1.00 . A A . 162 ASP CA 1 1
18 54481 1 1 162 ASP CB C 26.074 24.259 42.256 1.00 . A A . 162 ASP CB 1 1
18 54482 1 1 162 ASP CG C 27.276 25.178 42.473 1.00 . A A . 162 ASP CG 1 1
18 54483 1 1 162 ASP H H 26.791 24.252 39.803 1.00 . A A . 162 ASP H 1 1
18 54484 1 1 162 ASP HA H 24.236 24.291 41.082 1.00 . A A . 162 ASP HA 1 1
18 54485 1 1 162 ASP HB2 H 25.504 24.197 43.171 1.00 . A A . 162 ASP HB2 1 1
18 54486 1 1 162 ASP HB3 H 26.423 23.273 41.988 1.00 . A A . 162 ASP HB3 1 1
18 54487 1 1 162 ASP N N 25.895 24.650 39.830 1.00 . A A . 162 ASP N 1 1
18 54488 1 1 162 ASP O O 23.776 26.705 41.514 1.00 . A A . 162 ASP O 1 1
18 54489 1 1 162 ASP OD1 O 27.122 26.092 43.268 1.00 . A A . 162 ASP OD1 1 1
18 54490 1 1 162 ASP OD2 O 28.280 24.915 41.832 1.00 . A A . 162 ASP OD2 1 1
18 54491 1 1 163 ASP C C 25.192 29.176 40.514 1.00 . A A . 163 ASP C 1 1
18 54492 1 1 163 ASP CA C 25.763 28.515 41.751 1.00 . A A . 163 ASP CA 1 1
18 54493 1 1 163 ASP CB C 27.124 29.148 42.076 1.00 . A A . 163 ASP CB 1 1
18 54494 1 1 163 ASP CG C 28.145 28.732 41.014 1.00 . A A . 163 ASP CG 1 1
18 54495 1 1 163 ASP H H 26.860 26.708 41.382 1.00 . A A . 163 ASP H 1 1
18 54496 1 1 163 ASP HA H 25.063 28.639 42.578 1.00 . A A . 163 ASP HA 1 1
18 54497 1 1 163 ASP HB2 H 27.035 30.224 42.082 1.00 . A A . 163 ASP HB2 1 1
18 54498 1 1 163 ASP HB3 H 27.461 28.814 43.046 1.00 . A A . 163 ASP HB3 1 1
18 54499 1 1 163 ASP N N 25.959 27.073 41.491 1.00 . A A . 163 ASP N 1 1
18 54500 1 1 163 ASP O O 25.548 30.288 40.174 1.00 . A A . 163 ASP O 1 1
18 54501 1 1 163 ASP OD1 O 28.051 27.593 40.588 1.00 . A A . 163 ASP OD1 1 1
18 54502 1 1 163 ASP OD2 O 28.962 29.578 40.690 1.00 . A A . 163 ASP OD2 1 1
18 54503 1 1 164 ASP C C 22.405 28.256 38.328 1.00 . A A . 164 ASP C 1 1
18 54504 1 1 164 ASP CA C 23.687 29.011 38.645 1.00 . A A . 164 ASP CA 1 1
18 54505 1 1 164 ASP CB C 24.673 28.826 37.479 1.00 . A A . 164 ASP CB 1 1
18 54506 1 1 164 ASP CG C 25.825 29.822 37.627 1.00 . A A . 164 ASP CG 1 1
18 54507 1 1 164 ASP H H 24.040 27.594 40.197 1.00 . A A . 164 ASP H 1 1
18 54508 1 1 164 ASP HA H 23.457 30.060 38.793 1.00 . A A . 164 ASP HA 1 1
18 54509 1 1 164 ASP HB2 H 25.068 27.821 37.488 1.00 . A A . 164 ASP HB2 1 1
18 54510 1 1 164 ASP HB3 H 24.168 29.004 36.540 1.00 . A A . 164 ASP HB3 1 1
18 54511 1 1 164 ASP N N 24.307 28.471 39.864 1.00 . A A . 164 ASP N 1 1
18 54512 1 1 164 ASP O O 22.443 27.139 37.859 1.00 . A A . 164 ASP O 1 1
18 54513 1 1 164 ASP OD1 O 25.656 30.924 37.129 1.00 . A A . 164 ASP OD1 1 1
18 54514 1 1 164 ASP OD2 O 26.809 29.427 38.230 1.00 . A A . 164 ASP OD2 1 1
18 54515 1 1 165 LYS C C 19.390 28.759 37.066 1.00 . A A . 165 LYS C 1 1
18 54516 1 1 165 LYS CA C 19.992 28.207 38.349 1.00 . A A . 165 LYS CA 1 1
18 54517 1 1 165 LYS CB C 19.025 28.504 39.507 1.00 . A A . 165 LYS CB 1 1
18 54518 1 1 165 LYS CD C 19.195 29.241 41.883 1.00 . A A . 165 LYS CD 1 1
18 54519 1 1 165 LYS CE C 19.671 30.649 41.518 1.00 . A A . 165 LYS CE 1 1
18 54520 1 1 165 LYS CG C 19.725 28.249 40.847 1.00 . A A . 165 LYS CG 1 1
18 54521 1 1 165 LYS H H 21.322 29.750 39.044 1.00 . A A . 165 LYS H 1 1
18 54522 1 1 165 LYS HA H 20.147 27.134 38.237 1.00 . A A . 165 LYS HA 1 1
18 54523 1 1 165 LYS HB2 H 18.703 29.535 39.455 1.00 . A A . 165 LYS HB2 1 1
18 54524 1 1 165 LYS HB3 H 18.161 27.861 39.425 1.00 . A A . 165 LYS HB3 1 1
18 54525 1 1 165 LYS HD2 H 18.115 29.214 41.890 1.00 . A A . 165 LYS HD2 1 1
18 54526 1 1 165 LYS HD3 H 19.563 28.975 42.862 1.00 . A A . 165 LYS HD3 1 1
18 54527 1 1 165 LYS HE2 H 20.575 30.584 40.929 1.00 . A A . 165 LYS HE2 1 1
18 54528 1 1 165 LYS HE3 H 18.909 31.150 40.939 1.00 . A A . 165 LYS HE3 1 1
18 54529 1 1 165 LYS HG2 H 19.523 27.240 41.175 1.00 . A A . 165 LYS HG2 1 1
18 54530 1 1 165 LYS HG3 H 20.790 28.376 40.736 1.00 . A A . 165 LYS HG3 1 1
18 54531 1 1 165 LYS HZ1 H 19.744 30.862 43.588 1.00 . A A . 165 LYS HZ1 1 1
18 54532 1 1 165 LYS HZ2 H 20.948 31.727 42.760 1.00 . A A . 165 LYS HZ2 1 1
18 54533 1 1 165 LYS HZ3 H 19.346 32.290 42.757 1.00 . A A . 165 LYS HZ3 1 1
18 54534 1 1 165 LYS N N 21.296 28.868 38.625 1.00 . A A . 165 LYS N 1 1
18 54535 1 1 165 LYS NZ N 19.948 31.442 42.748 1.00 . A A . 165 LYS NZ 1 1
18 54536 1 1 165 LYS O O 19.487 29.938 36.791 1.00 . A A . 165 LYS O 1 1
18 54537 1 1 166 LEU C C 16.847 29.077 35.307 1.00 . A A . 166 LEU C 1 1
18 54538 1 1 166 LEU CA C 18.167 28.376 35.033 1.00 . A A . 166 LEU CA 1 1
18 54539 1 1 166 LEU CB C 17.917 27.162 34.133 1.00 . A A . 166 LEU CB 1 1
18 54540 1 1 166 LEU CD1 C 18.013 28.799 32.251 1.00 . A A . 166 LEU CD1 1 1
18 54541 1 1 166 LEU CD2 C 17.277 26.454 31.833 1.00 . A A . 166 LEU CD2 1 1
18 54542 1 1 166 LEU CG C 17.246 27.611 32.834 1.00 . A A . 166 LEU CG 1 1
18 54543 1 1 166 LEU H H 18.715 26.957 36.559 1.00 . A A . 166 LEU H 1 1
18 54544 1 1 166 LEU HA H 18.849 29.080 34.556 1.00 . A A . 166 LEU HA 1 1
18 54545 1 1 166 LEU HB2 H 18.856 26.685 33.906 1.00 . A A . 166 LEU HB2 1 1
18 54546 1 1 166 LEU HB3 H 17.282 26.465 34.642 1.00 . A A . 166 LEU HB3 1 1
18 54547 1 1 166 LEU HD11 H 19.071 28.661 32.407 1.00 . A A . 166 LEU HD11 1 1
18 54548 1 1 166 LEU HD12 H 17.816 28.874 31.194 1.00 . A A . 166 LEU HD12 1 1
18 54549 1 1 166 LEU HD13 H 17.698 29.708 32.737 1.00 . A A . 166 LEU HD13 1 1
18 54550 1 1 166 LEU HD21 H 16.845 25.571 32.282 1.00 . A A . 166 LEU HD21 1 1
18 54551 1 1 166 LEU HD22 H 16.709 26.718 30.953 1.00 . A A . 166 LEU HD22 1 1
18 54552 1 1 166 LEU HD23 H 18.298 26.245 31.547 1.00 . A A . 166 LEU HD23 1 1
18 54553 1 1 166 LEU HG H 16.224 27.898 33.032 1.00 . A A . 166 LEU HG 1 1
18 54554 1 1 166 LEU N N 18.777 27.902 36.299 1.00 . A A . 166 LEU N 1 1
18 54555 1 1 166 LEU O O 16.008 28.571 36.026 1.00 . A A . 166 LEU O 1 1
18 54556 1 1 167 THR C C 14.463 30.785 33.767 1.00 . A A . 167 THR C 1 1
18 54557 1 1 167 THR CA C 15.433 30.997 34.926 1.00 . A A . 167 THR CA 1 1
18 54558 1 1 167 THR CB C 15.794 32.491 35.015 1.00 . A A . 167 THR CB 1 1
18 54559 1 1 167 THR CG2 C 17.309 32.674 35.185 1.00 . A A . 167 THR CG2 1 1
18 54560 1 1 167 THR H H 17.395 30.581 34.145 1.00 . A A . 167 THR H 1 1
18 54561 1 1 167 THR HA H 14.958 30.663 35.848 1.00 . A A . 167 THR HA 1 1
18 54562 1 1 167 THR HB H 15.220 33.001 35.786 1.00 . A A . 167 THR HB 1 1
18 54563 1 1 167 THR HG1 H 16.093 33.790 33.603 1.00 . A A . 167 THR HG1 1 1
18 54564 1 1 167 THR HG21 H 17.826 32.238 34.342 1.00 . A A . 167 THR HG21 1 1
18 54565 1 1 167 THR HG22 H 17.546 33.727 35.240 1.00 . A A . 167 THR HG22 1 1
18 54566 1 1 167 THR HG23 H 17.636 32.189 36.092 1.00 . A A . 167 THR HG23 1 1
18 54567 1 1 167 THR N N 16.690 30.229 34.723 1.00 . A A . 167 THR N 1 1
18 54568 1 1 167 THR O O 14.853 30.378 32.692 1.00 . A A . 167 THR O 1 1
18 54569 1 1 167 THR OG1 O 15.514 33.034 33.737 1.00 . A A . 167 THR OG1 1 1
18 54570 1 1 168 GLU C C 12.453 31.854 31.790 1.00 . A A . 168 GLU C 1 1
18 54571 1 1 168 GLU CA C 12.199 30.889 32.941 1.00 . A A . 168 GLU CA 1 1
18 54572 1 1 168 GLU CB C 10.813 31.189 33.531 1.00 . A A . 168 GLU CB 1 1
18 54573 1 1 168 GLU CD C 9.390 32.999 34.493 1.00 . A A . 168 GLU CD 1 1
18 54574 1 1 168 GLU CG C 10.819 32.597 34.126 1.00 . A A . 168 GLU CG 1 1
18 54575 1 1 168 GLU H H 12.941 31.393 34.895 1.00 . A A . 168 GLU H 1 1
18 54576 1 1 168 GLU HA H 12.250 29.868 32.568 1.00 . A A . 168 GLU HA 1 1
18 54577 1 1 168 GLU HB2 H 10.066 31.125 32.754 1.00 . A A . 168 GLU HB2 1 1
18 54578 1 1 168 GLU HB3 H 10.583 30.470 34.303 1.00 . A A . 168 GLU HB3 1 1
18 54579 1 1 168 GLU HG2 H 11.434 32.617 35.014 1.00 . A A . 168 GLU HG2 1 1
18 54580 1 1 168 GLU HG3 H 11.213 33.297 33.403 1.00 . A A . 168 GLU HG3 1 1
18 54581 1 1 168 GLU N N 13.210 31.066 34.011 1.00 . A A . 168 GLU N 1 1
18 54582 1 1 168 GLU O O 12.040 31.615 30.673 1.00 . A A . 168 GLU O 1 1
18 54583 1 1 168 GLU OE1 O 8.588 33.043 33.574 1.00 . A A . 168 GLU OE1 1 1
18 54584 1 1 168 GLU OE2 O 9.180 33.240 35.670 1.00 . A A . 168 GLU OE2 1 1
18 54585 1 1 169 LYS C C 14.171 33.284 29.862 1.00 . A A . 169 LYS C 1 1
18 54586 1 1 169 LYS CA C 13.419 33.925 31.022 1.00 . A A . 169 LYS CA 1 1
18 54587 1 1 169 LYS CB C 14.294 35.036 31.622 1.00 . A A . 169 LYS CB 1 1
18 54588 1 1 169 LYS CD C 14.230 36.938 33.235 1.00 . A A . 169 LYS CD 1 1
18 54589 1 1 169 LYS CE C 13.832 37.315 34.664 1.00 . A A . 169 LYS CE 1 1
18 54590 1 1 169 LYS CG C 13.625 35.575 32.888 1.00 . A A . 169 LYS CG 1 1
18 54591 1 1 169 LYS H H 13.445 33.081 33.001 1.00 . A A . 169 LYS H 1 1
18 54592 1 1 169 LYS HA H 12.479 34.330 30.652 1.00 . A A . 169 LYS HA 1 1
18 54593 1 1 169 LYS HB2 H 15.268 34.639 31.868 1.00 . A A . 169 LYS HB2 1 1
18 54594 1 1 169 LYS HB3 H 14.409 35.835 30.904 1.00 . A A . 169 LYS HB3 1 1
18 54595 1 1 169 LYS HD2 H 15.306 36.887 33.158 1.00 . A A . 169 LYS HD2 1 1
18 54596 1 1 169 LYS HD3 H 13.862 37.684 32.546 1.00 . A A . 169 LYS HD3 1 1
18 54597 1 1 169 LYS HE2 H 13.942 38.381 34.799 1.00 . A A . 169 LYS HE2 1 1
18 54598 1 1 169 LYS HE3 H 12.802 37.041 34.838 1.00 . A A . 169 LYS HE3 1 1
18 54599 1 1 169 LYS HG2 H 12.564 35.681 32.721 1.00 . A A . 169 LYS HG2 1 1
18 54600 1 1 169 LYS HG3 H 13.788 34.888 33.705 1.00 . A A . 169 LYS HG3 1 1
18 54601 1 1 169 LYS HZ1 H 15.542 36.239 35.168 1.00 . A A . 169 LYS HZ1 1 1
18 54602 1 1 169 LYS HZ2 H 14.987 37.274 36.395 1.00 . A A . 169 LYS HZ2 1 1
18 54603 1 1 169 LYS HZ3 H 14.168 35.821 36.074 1.00 . A A . 169 LYS HZ3 1 1
18 54604 1 1 169 LYS N N 13.129 32.930 32.085 1.00 . A A . 169 LYS N 1 1
18 54605 1 1 169 LYS NZ N 14.697 36.608 35.649 1.00 . A A . 169 LYS NZ 1 1
18 54606 1 1 169 LYS O O 13.835 33.491 28.713 1.00 . A A . 169 LYS O 1 1
18 54607 1 1 170 GLU C C 15.362 30.510 28.751 1.00 . A A . 170 GLU C 1 1
18 54608 1 1 170 GLU CA C 15.955 31.860 29.108 1.00 . A A . 170 GLU CA 1 1
18 54609 1 1 170 GLU CB C 17.379 31.651 29.604 1.00 . A A . 170 GLU CB 1 1
18 54610 1 1 170 GLU CD C 19.654 30.872 28.944 1.00 . A A . 170 GLU CD 1 1
18 54611 1 1 170 GLU CG C 18.180 30.913 28.532 1.00 . A A . 170 GLU CG 1 1
18 54612 1 1 170 GLU H H 15.413 32.376 31.119 1.00 . A A . 170 GLU H 1 1
18 54613 1 1 170 GLU HA H 15.942 32.496 28.225 1.00 . A A . 170 GLU HA 1 1
18 54614 1 1 170 GLU HB2 H 17.833 32.605 29.803 1.00 . A A . 170 GLU HB2 1 1
18 54615 1 1 170 GLU HB3 H 17.361 31.067 30.507 1.00 . A A . 170 GLU HB3 1 1
18 54616 1 1 170 GLU HG2 H 17.812 29.904 28.428 1.00 . A A . 170 GLU HG2 1 1
18 54617 1 1 170 GLU HG3 H 18.089 31.427 27.587 1.00 . A A . 170 GLU HG3 1 1
18 54618 1 1 170 GLU N N 15.176 32.516 30.181 1.00 . A A . 170 GLU N 1 1
18 54619 1 1 170 GLU O O 15.448 30.080 27.620 1.00 . A A . 170 GLU O 1 1
18 54620 1 1 170 GLU OE1 O 19.881 30.628 30.116 1.00 . A A . 170 GLU OE1 1 1
18 54621 1 1 170 GLU OE2 O 20.469 31.089 28.062 1.00 . A A . 170 GLU OE2 1 1
18 54622 1 1 171 PHE C C 13.385 28.618 28.157 1.00 . A A . 171 PHE C 1 1
18 54623 1 1 171 PHE CA C 14.185 28.526 29.434 1.00 . A A . 171 PHE CA 1 1
18 54624 1 1 171 PHE CB C 13.249 28.142 30.589 1.00 . A A . 171 PHE CB 1 1
18 54625 1 1 171 PHE CD1 C 13.522 25.625 30.523 1.00 . A A . 171 PHE CD1 1 1
18 54626 1 1 171 PHE CD2 C 11.389 26.541 29.972 1.00 . A A . 171 PHE CD2 1 1
18 54627 1 1 171 PHE CE1 C 13.027 24.353 30.316 1.00 . A A . 171 PHE CE1 1 1
18 54628 1 1 171 PHE CE2 C 10.898 25.269 29.766 1.00 . A A . 171 PHE CE2 1 1
18 54629 1 1 171 PHE CG C 12.705 26.731 30.354 1.00 . A A . 171 PHE CG 1 1
18 54630 1 1 171 PHE CZ C 11.716 24.177 29.937 1.00 . A A . 171 PHE CZ 1 1
18 54631 1 1 171 PHE H H 14.748 30.224 30.629 1.00 . A A . 171 PHE H 1 1
18 54632 1 1 171 PHE HA H 14.980 27.789 29.307 1.00 . A A . 171 PHE HA 1 1
18 54633 1 1 171 PHE HB2 H 13.791 28.164 31.522 1.00 . A A . 171 PHE HB2 1 1
18 54634 1 1 171 PHE HB3 H 12.425 28.838 30.636 1.00 . A A . 171 PHE HB3 1 1
18 54635 1 1 171 PHE HD1 H 14.552 25.758 30.819 1.00 . A A . 171 PHE HD1 1 1
18 54636 1 1 171 PHE HD2 H 10.742 27.395 29.835 1.00 . A A . 171 PHE HD2 1 1
18 54637 1 1 171 PHE HE1 H 13.669 23.495 30.451 1.00 . A A . 171 PHE HE1 1 1
18 54638 1 1 171 PHE HE2 H 9.869 25.130 29.468 1.00 . A A . 171 PHE HE2 1 1
18 54639 1 1 171 PHE HZ H 11.330 23.181 29.776 1.00 . A A . 171 PHE HZ 1 1
18 54640 1 1 171 PHE N N 14.784 29.849 29.725 1.00 . A A . 171 PHE N 1 1
18 54641 1 1 171 PHE O O 13.117 27.629 27.503 1.00 . A A . 171 PHE O 1 1
18 54642 1 1 172 ILE C C 13.177 30.289 25.433 1.00 . A A . 172 ILE C 1 1
18 54643 1 1 172 ILE CA C 12.235 30.038 26.601 1.00 . A A . 172 ILE CA 1 1
18 54644 1 1 172 ILE CB C 11.349 31.269 26.807 1.00 . A A . 172 ILE CB 1 1
18 54645 1 1 172 ILE CD1 C 9.944 32.398 28.530 1.00 . A A . 172 ILE CD1 1 1
18 54646 1 1 172 ILE CG1 C 10.421 31.043 27.996 1.00 . A A . 172 ILE CG1 1 1
18 54647 1 1 172 ILE CG2 C 10.493 31.473 25.545 1.00 . A A . 172 ILE CG2 1 1
18 54648 1 1 172 ILE H H 13.260 30.583 28.395 1.00 . A A . 172 ILE H 1 1
18 54649 1 1 172 ILE HA H 11.636 29.151 26.397 1.00 . A A . 172 ILE HA 1 1
18 54650 1 1 172 ILE HB H 11.979 32.141 26.999 1.00 . A A . 172 ILE HB 1 1
18 54651 1 1 172 ILE HD11 H 10.778 33.083 28.585 1.00 . A A . 172 ILE HD11 1 1
18 54652 1 1 172 ILE HD12 H 9.193 32.807 27.871 1.00 . A A . 172 ILE HD12 1 1
18 54653 1 1 172 ILE HD13 H 9.522 32.273 29.517 1.00 . A A . 172 ILE HD13 1 1
18 54654 1 1 172 ILE HG12 H 9.569 30.455 27.686 1.00 . A A . 172 ILE HG12 1 1
18 54655 1 1 172 ILE HG13 H 10.951 30.514 28.774 1.00 . A A . 172 ILE HG13 1 1
18 54656 1 1 172 ILE HG21 H 11.113 31.380 24.665 1.00 . A A . 172 ILE HG21 1 1
18 54657 1 1 172 ILE HG22 H 9.712 30.729 25.509 1.00 . A A . 172 ILE HG22 1 1
18 54658 1 1 172 ILE HG23 H 10.047 32.457 25.562 1.00 . A A . 172 ILE HG23 1 1
18 54659 1 1 172 ILE N N 13.017 29.822 27.826 1.00 . A A . 172 ILE N 1 1
18 54660 1 1 172 ILE O O 12.920 29.869 24.323 1.00 . A A . 172 ILE O 1 1
18 54661 1 1 173 GLU C C 16.241 30.115 24.493 1.00 . A A . 173 GLU C 1 1
18 54662 1 1 173 GLU CA C 15.236 31.248 24.628 1.00 . A A . 173 GLU CA 1 1
18 54663 1 1 173 GLU CB C 15.988 32.535 24.969 1.00 . A A . 173 GLU CB 1 1
18 54664 1 1 173 GLU CD C 15.714 34.982 25.386 1.00 . A A . 173 GLU CD 1 1
18 54665 1 1 173 GLU CG C 14.974 33.651 25.239 1.00 . A A . 173 GLU CG 1 1
18 54666 1 1 173 GLU H H 14.456 31.269 26.633 1.00 . A A . 173 GLU H 1 1
18 54667 1 1 173 GLU HA H 14.694 31.353 23.693 1.00 . A A . 173 GLU HA 1 1
18 54668 1 1 173 GLU HB2 H 16.596 32.375 25.845 1.00 . A A . 173 GLU HB2 1 1
18 54669 1 1 173 GLU HB3 H 16.623 32.812 24.141 1.00 . A A . 173 GLU HB3 1 1
18 54670 1 1 173 GLU HG2 H 14.276 33.719 24.417 1.00 . A A . 173 GLU HG2 1 1
18 54671 1 1 173 GLU HG3 H 14.433 33.441 26.151 1.00 . A A . 173 GLU HG3 1 1
18 54672 1 1 173 GLU N N 14.272 30.964 25.710 1.00 . A A . 173 GLU N 1 1
18 54673 1 1 173 GLU O O 16.465 29.611 23.410 1.00 . A A . 173 GLU O 1 1
18 54674 1 1 173 GLU OE1 O 16.320 35.376 24.404 1.00 . A A . 173 GLU OE1 1 1
18 54675 1 1 173 GLU OE2 O 15.633 35.529 26.474 1.00 . A A . 173 GLU OE2 1 1
18 54676 1 1 174 GLY C C 17.276 27.497 24.691 1.00 . A A . 174 GLY C 1 1
18 54677 1 1 174 GLY CA C 17.832 28.632 25.539 1.00 . A A . 174 GLY CA 1 1
18 54678 1 1 174 GLY H H 16.628 30.172 26.449 1.00 . A A . 174 GLY H 1 1
18 54679 1 1 174 GLY HA2 H 18.750 28.994 25.102 1.00 . A A . 174 GLY HA2 1 1
18 54680 1 1 174 GLY HA3 H 18.028 28.271 26.539 1.00 . A A . 174 GLY HA3 1 1
18 54681 1 1 174 GLY N N 16.837 29.736 25.597 1.00 . A A . 174 GLY N 1 1
18 54682 1 1 174 GLY O O 18.009 26.657 24.207 1.00 . A A . 174 GLY O 1 1
18 54683 1 1 175 THR C C 14.958 26.998 22.343 1.00 . A A . 175 THR C 1 1
18 54684 1 1 175 THR CA C 15.323 26.458 23.719 1.00 . A A . 175 THR CA 1 1
18 54685 1 1 175 THR CB C 14.044 26.029 24.443 1.00 . A A . 175 THR CB 1 1
18 54686 1 1 175 THR CG2 C 13.656 24.585 24.084 1.00 . A A . 175 THR CG2 1 1
18 54687 1 1 175 THR H H 15.440 28.217 24.940 1.00 . A A . 175 THR H 1 1
18 54688 1 1 175 THR HA H 16.005 25.621 23.602 1.00 . A A . 175 THR HA 1 1
18 54689 1 1 175 THR HB H 13.237 26.731 24.282 1.00 . A A . 175 THR HB 1 1
18 54690 1 1 175 THR HG1 H 13.741 25.432 26.263 1.00 . A A . 175 THR HG1 1 1
18 54691 1 1 175 THR HG21 H 14.431 24.133 23.485 1.00 . A A . 175 THR HG21 1 1
18 54692 1 1 175 THR HG22 H 13.522 24.010 24.986 1.00 . A A . 175 THR HG22 1 1
18 54693 1 1 175 THR HG23 H 12.732 24.587 23.523 1.00 . A A . 175 THR HG23 1 1
18 54694 1 1 175 THR N N 15.978 27.510 24.526 1.00 . A A . 175 THR N 1 1
18 54695 1 1 175 THR O O 14.933 26.264 21.376 1.00 . A A . 175 THR O 1 1
18 54696 1 1 175 THR OG1 O 14.393 25.971 25.811 1.00 . A A . 175 THR OG1 1 1
18 54697 1 1 176 LEU C C 15.490 28.776 20.000 1.00 . A A . 176 LEU C 1 1
18 54698 1 1 176 LEU CA C 14.315 28.868 20.963 1.00 . A A . 176 LEU CA 1 1
18 54699 1 1 176 LEU CB C 13.965 30.344 21.177 1.00 . A A . 176 LEU CB 1 1
18 54700 1 1 176 LEU CD1 C 11.620 30.322 20.320 1.00 . A A . 176 LEU CD1 1 1
18 54701 1 1 176 LEU CD2 C 13.056 32.341 20.012 1.00 . A A . 176 LEU CD2 1 1
18 54702 1 1 176 LEU CG C 13.047 30.814 20.052 1.00 . A A . 176 LEU CG 1 1
18 54703 1 1 176 LEU H H 14.703 28.845 23.086 1.00 . A A . 176 LEU H 1 1
18 54704 1 1 176 LEU HA H 13.469 28.321 20.548 1.00 . A A . 176 LEU HA 1 1
18 54705 1 1 176 LEU HB2 H 13.467 30.464 22.122 1.00 . A A . 176 LEU HB2 1 1
18 54706 1 1 176 LEU HB3 H 14.869 30.934 21.177 1.00 . A A . 176 LEU HB3 1 1
18 54707 1 1 176 LEU HD11 H 11.420 30.342 21.381 1.00 . A A . 176 LEU HD11 1 1
18 54708 1 1 176 LEU HD12 H 10.914 30.963 19.815 1.00 . A A . 176 LEU HD12 1 1
18 54709 1 1 176 LEU HD13 H 11.508 29.312 19.957 1.00 . A A . 176 LEU HD13 1 1
18 54710 1 1 176 LEU HD21 H 14.063 32.695 19.844 1.00 . A A . 176 LEU HD21 1 1
18 54711 1 1 176 LEU HD22 H 12.419 32.690 19.213 1.00 . A A . 176 LEU HD22 1 1
18 54712 1 1 176 LEU HD23 H 12.694 32.732 20.951 1.00 . A A . 176 LEU HD23 1 1
18 54713 1 1 176 LEU HG H 13.396 30.422 19.108 1.00 . A A . 176 LEU HG 1 1
18 54714 1 1 176 LEU N N 14.677 28.278 22.275 1.00 . A A . 176 LEU N 1 1
18 54715 1 1 176 LEU O O 15.311 28.627 18.808 1.00 . A A . 176 LEU O 1 1
18 54716 1 1 177 ALA C C 18.320 27.343 19.517 1.00 . A A . 177 ALA C 1 1
18 54717 1 1 177 ALA CA C 17.879 28.789 19.681 1.00 . A A . 177 ALA CA 1 1
18 54718 1 1 177 ALA CB C 19.011 29.580 20.358 1.00 . A A . 177 ALA CB 1 1
18 54719 1 1 177 ALA H H 16.768 28.989 21.509 1.00 . A A . 177 ALA H 1 1
18 54720 1 1 177 ALA HA H 17.648 29.203 18.703 1.00 . A A . 177 ALA HA 1 1
18 54721 1 1 177 ALA HB1 H 19.198 29.177 21.343 1.00 . A A . 177 ALA HB1 1 1
18 54722 1 1 177 ALA HB2 H 19.913 29.503 19.768 1.00 . A A . 177 ALA HB2 1 1
18 54723 1 1 177 ALA HB3 H 18.730 30.618 20.446 1.00 . A A . 177 ALA HB3 1 1
18 54724 1 1 177 ALA N N 16.676 28.869 20.541 1.00 . A A . 177 ALA N 1 1
18 54725 1 1 177 ALA O O 18.263 26.790 18.437 1.00 . A A . 177 ALA O 1 1
18 54726 1 1 178 ASN C C 18.114 24.464 19.927 1.00 . A A . 178 ASN C 1 1
18 54727 1 1 178 ASN CA C 19.203 25.345 20.534 1.00 . A A . 178 ASN CA 1 1
18 54728 1 1 178 ASN CB C 19.496 24.867 21.966 1.00 . A A . 178 ASN CB 1 1
18 54729 1 1 178 ASN CG C 20.525 25.801 22.608 1.00 . A A . 178 ASN CG 1 1
18 54730 1 1 178 ASN H H 18.780 27.245 21.446 1.00 . A A . 178 ASN H 1 1
18 54731 1 1 178 ASN HA H 20.096 25.286 19.913 1.00 . A A . 178 ASN HA 1 1
18 54732 1 1 178 ASN HB2 H 18.588 24.880 22.550 1.00 . A A . 178 ASN HB2 1 1
18 54733 1 1 178 ASN HB3 H 19.891 23.862 21.941 1.00 . A A . 178 ASN HB3 1 1
18 54734 1 1 178 ASN HD21 H 20.032 25.286 24.460 1.00 . A A . 178 ASN HD21 1 1
18 54735 1 1 178 ASN HD22 H 21.271 26.439 24.333 1.00 . A A . 178 ASN HD22 1 1
18 54736 1 1 178 ASN N N 18.752 26.756 20.599 1.00 . A A . 178 ASN N 1 1
18 54737 1 1 178 ASN ND2 N 20.618 25.846 23.909 1.00 . A A . 178 ASN ND2 1 1
18 54738 1 1 178 ASN O O 16.972 24.511 20.339 1.00 . A A . 178 ASN O 1 1
18 54739 1 1 178 ASN OD1 O 21.254 26.499 21.930 1.00 . A A . 178 ASN OD1 1 1
18 54740 1 1 179 LYS C C 17.417 21.432 19.012 1.00 . A A . 179 LYS C 1 1
18 54741 1 1 179 LYS CA C 17.492 22.786 18.311 1.00 . A A . 179 LYS CA 1 1
18 54742 1 1 179 LYS CB C 17.921 22.556 16.849 1.00 . A A . 179 LYS CB 1 1
18 54743 1 1 179 LYS CD C 19.155 23.630 14.964 1.00 . A A . 179 LYS CD 1 1
18 54744 1 1 179 LYS CE C 18.410 22.660 14.046 1.00 . A A . 179 LYS CE 1 1
18 54745 1 1 179 LYS CG C 18.304 23.896 16.207 1.00 . A A . 179 LYS CG 1 1
18 54746 1 1 179 LYS H H 19.424 23.669 18.657 1.00 . A A . 179 LYS H 1 1
18 54747 1 1 179 LYS HA H 16.514 23.261 18.354 1.00 . A A . 179 LYS HA 1 1
18 54748 1 1 179 LYS HB2 H 18.769 21.887 16.822 1.00 . A A . 179 LYS HB2 1 1
18 54749 1 1 179 LYS HB3 H 17.105 22.112 16.299 1.00 . A A . 179 LYS HB3 1 1
18 54750 1 1 179 LYS HD2 H 19.338 24.557 14.442 1.00 . A A . 179 LYS HD2 1 1
18 54751 1 1 179 LYS HD3 H 20.101 23.197 15.257 1.00 . A A . 179 LYS HD3 1 1
18 54752 1 1 179 LYS HE2 H 18.464 21.661 14.453 1.00 . A A . 179 LYS HE2 1 1
18 54753 1 1 179 LYS HE3 H 17.374 22.956 13.971 1.00 . A A . 179 LYS HE3 1 1
18 54754 1 1 179 LYS HG2 H 17.409 24.431 15.925 1.00 . A A . 179 LYS HG2 1 1
18 54755 1 1 179 LYS HG3 H 18.866 24.491 16.909 1.00 . A A . 179 LYS HG3 1 1
18 54756 1 1 179 LYS HZ1 H 19.842 23.292 12.671 1.00 . A A . 179 LYS HZ1 1 1
18 54757 1 1 179 LYS HZ2 H 19.311 21.697 12.434 1.00 . A A . 179 LYS HZ2 1 1
18 54758 1 1 179 LYS HZ3 H 18.313 22.998 11.993 1.00 . A A . 179 LYS HZ3 1 1
18 54759 1 1 179 LYS N N 18.491 23.675 18.956 1.00 . A A . 179 LYS N 1 1
18 54760 1 1 179 LYS NZ N 19.015 22.662 12.683 1.00 . A A . 179 LYS NZ 1 1
18 54761 1 1 179 LYS O O 16.350 20.878 19.182 1.00 . A A . 179 LYS O 1 1
18 54762 1 1 180 GLU C C 17.690 19.617 21.346 1.00 . A A . 180 GLU C 1 1
18 54763 1 1 180 GLU CA C 18.564 19.606 20.093 1.00 . A A . 180 GLU CA 1 1
18 54764 1 1 180 GLU CB C 20.010 19.292 20.503 1.00 . A A . 180 GLU CB 1 1
18 54765 1 1 180 GLU CD C 20.615 18.023 18.443 1.00 . A A . 180 GLU CD 1 1
18 54766 1 1 180 GLU CG C 20.894 19.288 19.256 1.00 . A A . 180 GLU CG 1 1
18 54767 1 1 180 GLU H H 19.390 21.405 19.246 1.00 . A A . 180 GLU H 1 1
18 54768 1 1 180 GLU HA H 18.186 18.849 19.407 1.00 . A A . 180 GLU HA 1 1
18 54769 1 1 180 GLU HB2 H 20.363 20.040 21.197 1.00 . A A . 180 GLU HB2 1 1
18 54770 1 1 180 GLU HB3 H 20.049 18.322 20.979 1.00 . A A . 180 GLU HB3 1 1
18 54771 1 1 180 GLU HG2 H 20.676 20.156 18.652 1.00 . A A . 180 GLU HG2 1 1
18 54772 1 1 180 GLU HG3 H 21.935 19.306 19.545 1.00 . A A . 180 GLU HG3 1 1
18 54773 1 1 180 GLU N N 18.551 20.923 19.404 1.00 . A A . 180 GLU N 1 1
18 54774 1 1 180 GLU O O 17.472 18.590 21.956 1.00 . A A . 180 GLU O 1 1
18 54775 1 1 180 GLU OE1 O 19.959 17.158 18.999 1.00 . A A . 180 GLU OE1 1 1
18 54776 1 1 180 GLU OE2 O 21.074 17.994 17.314 1.00 . A A . 180 GLU OE2 1 1
18 54777 1 1 181 ILE C C 14.875 20.622 22.572 1.00 . A A . 181 ILE C 1 1
18 54778 1 1 181 ILE CA C 16.344 20.845 22.921 1.00 . A A . 181 ILE CA 1 1
18 54779 1 1 181 ILE CB C 16.514 22.233 23.548 1.00 . A A . 181 ILE CB 1 1
18 54780 1 1 181 ILE CD1 C 18.041 23.556 25.015 1.00 . A A . 181 ILE CD1 1 1
18 54781 1 1 181 ILE CG1 C 17.953 22.387 24.033 1.00 . A A . 181 ILE CG1 1 1
18 54782 1 1 181 ILE CG2 C 15.565 22.353 24.760 1.00 . A A . 181 ILE CG2 1 1
18 54783 1 1 181 ILE H H 17.396 21.578 21.189 1.00 . A A . 181 ILE H 1 1
18 54784 1 1 181 ILE HA H 16.659 20.067 23.618 1.00 . A A . 181 ILE HA 1 1
18 54785 1 1 181 ILE HB H 16.297 23.001 22.799 1.00 . A A . 181 ILE HB 1 1
18 54786 1 1 181 ILE HD11 H 17.473 24.392 24.641 1.00 . A A . 181 ILE HD11 1 1
18 54787 1 1 181 ILE HD12 H 17.645 23.258 25.974 1.00 . A A . 181 ILE HD12 1 1
18 54788 1 1 181 ILE HD13 H 19.072 23.853 25.134 1.00 . A A . 181 ILE HD13 1 1
18 54789 1 1 181 ILE HG12 H 18.267 21.479 24.523 1.00 . A A . 181 ILE HG12 1 1
18 54790 1 1 181 ILE HG13 H 18.600 22.575 23.189 1.00 . A A . 181 ILE HG13 1 1
18 54791 1 1 181 ILE HG21 H 14.552 22.143 24.453 1.00 . A A . 181 ILE HG21 1 1
18 54792 1 1 181 ILE HG22 H 15.857 21.649 25.523 1.00 . A A . 181 ILE HG22 1 1
18 54793 1 1 181 ILE HG23 H 15.612 23.354 25.163 1.00 . A A . 181 ILE HG23 1 1
18 54794 1 1 181 ILE N N 17.201 20.772 21.708 1.00 . A A . 181 ILE N 1 1
18 54795 1 1 181 ILE O O 14.278 19.649 22.987 1.00 . A A . 181 ILE O 1 1
18 54796 1 1 182 LEU C C 12.616 19.991 20.861 1.00 . A A . 182 LEU C 1 1
18 54797 1 1 182 LEU CA C 12.890 21.376 21.432 1.00 . A A . 182 LEU CA 1 1
18 54798 1 1 182 LEU CB C 12.567 22.423 20.356 1.00 . A A . 182 LEU CB 1 1
18 54799 1 1 182 LEU CD1 C 12.071 21.400 18.129 1.00 . A A . 182 LEU CD1 1 1
18 54800 1 1 182 LEU CD2 C 13.804 23.185 18.314 1.00 . A A . 182 LEU CD2 1 1
18 54801 1 1 182 LEU CG C 13.175 21.977 19.019 1.00 . A A . 182 LEU CG 1 1
18 54802 1 1 182 LEU H H 14.838 22.292 21.494 1.00 . A A . 182 LEU H 1 1
18 54803 1 1 182 LEU HA H 12.272 21.524 22.315 1.00 . A A . 182 LEU HA 1 1
18 54804 1 1 182 LEU HB2 H 11.497 22.519 20.255 1.00 . A A . 182 LEU HB2 1 1
18 54805 1 1 182 LEU HB3 H 12.981 23.377 20.645 1.00 . A A . 182 LEU HB3 1 1
18 54806 1 1 182 LEU HD11 H 11.215 22.059 18.134 1.00 . A A . 182 LEU HD11 1 1
18 54807 1 1 182 LEU HD12 H 12.434 21.301 17.117 1.00 . A A . 182 LEU HD12 1 1
18 54808 1 1 182 LEU HD13 H 11.775 20.429 18.497 1.00 . A A . 182 LEU HD13 1 1
18 54809 1 1 182 LEU HD21 H 14.389 23.757 19.017 1.00 . A A . 182 LEU HD21 1 1
18 54810 1 1 182 LEU HD22 H 14.446 22.846 17.513 1.00 . A A . 182 LEU HD22 1 1
18 54811 1 1 182 LEU HD23 H 13.027 23.813 17.903 1.00 . A A . 182 LEU HD23 1 1
18 54812 1 1 182 LEU HG H 13.930 21.225 19.195 1.00 . A A . 182 LEU HG 1 1
18 54813 1 1 182 LEU N N 14.319 21.525 21.813 1.00 . A A . 182 LEU N 1 1
18 54814 1 1 182 LEU O O 11.488 19.542 20.829 1.00 . A A . 182 LEU O 1 1
18 54815 1 1 183 ARG C C 13.524 16.919 20.939 1.00 . A A . 183 ARG C 1 1
18 54816 1 1 183 ARG CA C 13.471 17.986 19.850 1.00 . A A . 183 ARG CA 1 1
18 54817 1 1 183 ARG CB C 14.611 17.728 18.853 1.00 . A A . 183 ARG CB 1 1
18 54818 1 1 183 ARG CD C 13.431 17.433 16.670 1.00 . A A . 183 ARG CD 1 1
18 54819 1 1 183 ARG CG C 14.272 18.394 17.515 1.00 . A A . 183 ARG CG 1 1
18 54820 1 1 183 ARG CZ C 14.326 17.441 14.426 1.00 . A A . 183 ARG CZ 1 1
18 54821 1 1 183 ARG H H 14.542 19.743 20.464 1.00 . A A . 183 ARG H 1 1
18 54822 1 1 183 ARG HA H 12.505 17.939 19.354 1.00 . A A . 183 ARG HA 1 1
18 54823 1 1 183 ARG HB2 H 15.531 18.139 19.238 1.00 . A A . 183 ARG HB2 1 1
18 54824 1 1 183 ARG HB3 H 14.732 16.665 18.708 1.00 . A A . 183 ARG HB3 1 1
18 54825 1 1 183 ARG HD2 H 13.052 16.634 17.290 1.00 . A A . 183 ARG HD2 1 1
18 54826 1 1 183 ARG HD3 H 12.604 17.964 16.225 1.00 . A A . 183 ARG HD3 1 1
18 54827 1 1 183 ARG HE H 14.817 16.050 15.761 1.00 . A A . 183 ARG HE 1 1
18 54828 1 1 183 ARG HG2 H 13.715 19.302 17.693 1.00 . A A . 183 ARG HG2 1 1
18 54829 1 1 183 ARG HG3 H 15.184 18.636 16.990 1.00 . A A . 183 ARG HG3 1 1
18 54830 1 1 183 ARG HH11 H 12.700 16.480 13.765 1.00 . A A . 183 ARG HH11 1 1
18 54831 1 1 183 ARG HH12 H 13.427 17.579 12.643 1.00 . A A . 183 ARG HH12 1 1
18 54832 1 1 183 ARG HH21 H 15.961 18.502 14.882 1.00 . A A . 183 ARG HH21 1 1
18 54833 1 1 183 ARG HH22 H 15.322 18.755 13.292 1.00 . A A . 183 ARG HH22 1 1
18 54834 1 1 183 ARG N N 13.652 19.340 20.421 1.00 . A A . 183 ARG N 1 1
18 54835 1 1 183 ARG NE N 14.288 16.858 15.594 1.00 . A A . 183 ARG NE 1 1
18 54836 1 1 183 ARG NH1 N 13.413 17.143 13.543 1.00 . A A . 183 ARG NH1 1 1
18 54837 1 1 183 ARG NH2 N 15.277 18.299 14.181 1.00 . A A . 183 ARG NH2 1 1
18 54838 1 1 183 ARG O O 12.698 16.029 20.979 1.00 . A A . 183 ARG O 1 1
18 54839 1 1 184 LEU C C 13.749 16.406 24.086 1.00 . A A . 184 LEU C 1 1
18 54840 1 1 184 LEU CA C 14.622 16.039 22.887 1.00 . A A . 184 LEU CA 1 1
18 54841 1 1 184 LEU CB C 16.088 16.032 23.326 1.00 . A A . 184 LEU CB 1 1
18 54842 1 1 184 LEU CD1 C 17.836 14.359 23.848 1.00 . A A . 184 LEU CD1 1 1
18 54843 1 1 184 LEU CD2 C 16.174 15.015 25.587 1.00 . A A . 184 LEU CD2 1 1
18 54844 1 1 184 LEU CG C 16.384 14.755 24.097 1.00 . A A . 184 LEU CG 1 1
18 54845 1 1 184 LEU H H 15.145 17.754 21.731 1.00 . A A . 184 LEU H 1 1
18 54846 1 1 184 LEU HA H 14.325 15.062 22.512 1.00 . A A . 184 LEU HA 1 1
18 54847 1 1 184 LEU HB2 H 16.726 16.085 22.457 1.00 . A A . 184 LEU HB2 1 1
18 54848 1 1 184 LEU HB3 H 16.280 16.888 23.957 1.00 . A A . 184 LEU HB3 1 1
18 54849 1 1 184 LEU HD11 H 18.474 15.224 23.960 1.00 . A A . 184 LEU HD11 1 1
18 54850 1 1 184 LEU HD12 H 18.135 13.602 24.555 1.00 . A A . 184 LEU HD12 1 1
18 54851 1 1 184 LEU HD13 H 17.940 13.970 22.845 1.00 . A A . 184 LEU HD13 1 1
18 54852 1 1 184 LEU HD21 H 16.705 15.909 25.880 1.00 . A A . 184 LEU HD21 1 1
18 54853 1 1 184 LEU HD22 H 15.120 15.146 25.788 1.00 . A A . 184 LEU HD22 1 1
18 54854 1 1 184 LEU HD23 H 16.544 14.178 26.158 1.00 . A A . 184 LEU HD23 1 1
18 54855 1 1 184 LEU HG H 15.729 13.965 23.767 1.00 . A A . 184 LEU HG 1 1
18 54856 1 1 184 LEU N N 14.496 17.028 21.803 1.00 . A A . 184 LEU N 1 1
18 54857 1 1 184 LEU O O 13.080 15.562 24.647 1.00 . A A . 184 LEU O 1 1
18 54858 1 1 185 ILE C C 11.555 17.488 25.560 1.00 . A A . 185 ILE C 1 1
18 54859 1 1 185 ILE CA C 12.954 18.091 25.620 1.00 . A A . 185 ILE CA 1 1
18 54860 1 1 185 ILE CB C 12.831 19.616 25.591 1.00 . A A . 185 ILE CB 1 1
18 54861 1 1 185 ILE CD1 C 12.013 21.585 26.874 1.00 . A A . 185 ILE CD1 1 1
18 54862 1 1 185 ILE CG1 C 12.455 20.125 26.976 1.00 . A A . 185 ILE CG1 1 1
18 54863 1 1 185 ILE CG2 C 11.712 20.003 24.608 1.00 . A A . 185 ILE CG2 1 1
18 54864 1 1 185 ILE H H 14.333 18.306 23.979 1.00 . A A . 185 ILE H 1 1
18 54865 1 1 185 ILE HA H 13.440 17.762 26.539 1.00 . A A . 185 ILE HA 1 1
18 54866 1 1 185 ILE HB H 13.786 20.052 25.290 1.00 . A A . 185 ILE HB 1 1
18 54867 1 1 185 ILE HD11 H 12.683 22.124 26.221 1.00 . A A . 185 ILE HD11 1 1
18 54868 1 1 185 ILE HD12 H 11.010 21.634 26.475 1.00 . A A . 185 ILE HD12 1 1
18 54869 1 1 185 ILE HD13 H 12.028 22.040 27.853 1.00 . A A . 185 ILE HD13 1 1
18 54870 1 1 185 ILE HG12 H 11.646 19.529 27.372 1.00 . A A . 185 ILE HG12 1 1
18 54871 1 1 185 ILE HG13 H 13.307 20.048 27.636 1.00 . A A . 185 ILE HG13 1 1
18 54872 1 1 185 ILE HG21 H 11.831 19.456 23.685 1.00 . A A . 185 ILE HG21 1 1
18 54873 1 1 185 ILE HG22 H 10.750 19.767 25.040 1.00 . A A . 185 ILE HG22 1 1
18 54874 1 1 185 ILE HG23 H 11.758 21.062 24.402 1.00 . A A . 185 ILE HG23 1 1
18 54875 1 1 185 ILE N N 13.776 17.658 24.459 1.00 . A A . 185 ILE N 1 1
18 54876 1 1 185 ILE O O 10.854 17.448 26.552 1.00 . A A . 185 ILE O 1 1
18 54877 1 1 186 GLN C C 9.521 15.504 25.437 1.00 . A A . 186 GLN C 1 1
18 54878 1 1 186 GLN CA C 9.822 16.429 24.262 1.00 . A A . 186 GLN CA 1 1
18 54879 1 1 186 GLN CB C 9.789 15.611 22.960 1.00 . A A . 186 GLN CB 1 1
18 54880 1 1 186 GLN CD C 9.555 15.769 20.476 1.00 . A A . 186 GLN CD 1 1
18 54881 1 1 186 GLN CG C 9.688 16.572 21.771 1.00 . A A . 186 GLN CG 1 1
18 54882 1 1 186 GLN H H 11.771 17.086 23.623 1.00 . A A . 186 GLN H 1 1
18 54883 1 1 186 GLN HA H 9.080 17.226 24.237 1.00 . A A . 186 GLN HA 1 1
18 54884 1 1 186 GLN HB2 H 10.692 15.024 22.876 1.00 . A A . 186 GLN HB2 1 1
18 54885 1 1 186 GLN HB3 H 8.934 14.951 22.967 1.00 . A A . 186 GLN HB3 1 1
18 54886 1 1 186 GLN HE21 H 10.898 14.414 21.023 1.00 . A A . 186 GLN HE21 1 1
18 54887 1 1 186 GLN HE22 H 10.204 14.170 19.493 1.00 . A A . 186 GLN HE22 1 1
18 54888 1 1 186 GLN HG2 H 8.823 17.208 21.888 1.00 . A A . 186 GLN HG2 1 1
18 54889 1 1 186 GLN HG3 H 10.576 17.185 21.721 1.00 . A A . 186 GLN HG3 1 1
18 54890 1 1 186 GLN N N 11.173 17.032 24.398 1.00 . A A . 186 GLN N 1 1
18 54891 1 1 186 GLN NE2 N 10.278 14.695 20.319 1.00 . A A . 186 GLN NE2 1 1
18 54892 1 1 186 GLN O O 9.890 14.347 25.432 1.00 . A A . 186 GLN O 1 1
18 54893 1 1 186 GLN OE1 O 8.791 16.113 19.595 1.00 . A A . 186 GLN OE1 1 1
18 54894 1 1 187 PHE C C 7.179 14.501 27.423 1.00 . A A . 187 PHE C 1 1
18 54895 1 1 187 PHE CA C 8.516 15.210 27.610 1.00 . A A . 187 PHE CA 1 1
18 54896 1 1 187 PHE CB C 8.418 16.136 28.833 1.00 . A A . 187 PHE CB 1 1
18 54897 1 1 187 PHE CD1 C 7.597 18.308 27.821 1.00 . A A . 187 PHE CD1 1 1
18 54898 1 1 187 PHE CD2 C 6.074 17.041 29.152 1.00 . A A . 187 PHE CD2 1 1
18 54899 1 1 187 PHE CE1 C 6.619 19.261 27.614 1.00 . A A . 187 PHE CE1 1 1
18 54900 1 1 187 PHE CE2 C 5.100 17.997 28.941 1.00 . A A . 187 PHE CE2 1 1
18 54901 1 1 187 PHE CG C 7.333 17.190 28.593 1.00 . A A . 187 PHE CG 1 1
18 54902 1 1 187 PHE CZ C 5.373 19.103 28.173 1.00 . A A . 187 PHE CZ 1 1
18 54903 1 1 187 PHE H H 8.573 16.976 26.384 1.00 . A A . 187 PHE H 1 1
18 54904 1 1 187 PHE HA H 9.295 14.462 27.753 1.00 . A A . 187 PHE HA 1 1
18 54905 1 1 187 PHE HB2 H 8.167 15.558 29.711 1.00 . A A . 187 PHE HB2 1 1
18 54906 1 1 187 PHE HB3 H 9.365 16.631 28.993 1.00 . A A . 187 PHE HB3 1 1
18 54907 1 1 187 PHE HD1 H 8.573 18.437 27.378 1.00 . A A . 187 PHE HD1 1 1
18 54908 1 1 187 PHE HD2 H 5.853 16.174 29.756 1.00 . A A . 187 PHE HD2 1 1
18 54909 1 1 187 PHE HE1 H 6.834 20.131 27.011 1.00 . A A . 187 PHE HE1 1 1
18 54910 1 1 187 PHE HE2 H 4.121 17.874 29.382 1.00 . A A . 187 PHE HE2 1 1
18 54911 1 1 187 PHE HZ H 4.610 19.850 28.010 1.00 . A A . 187 PHE HZ 1 1
18 54912 1 1 187 PHE N N 8.851 16.037 26.426 1.00 . A A . 187 PHE N 1 1
18 54913 1 1 187 PHE O O 6.450 14.291 28.372 1.00 . A A . 187 PHE O 1 1
18 54914 1 1 188 GLU C C 5.854 11.999 25.499 1.00 . A A . 188 GLU C 1 1
18 54915 1 1 188 GLU CA C 5.604 13.447 25.906 1.00 . A A . 188 GLU CA 1 1
18 54916 1 1 188 GLU CB C 4.915 14.173 24.741 1.00 . A A . 188 GLU CB 1 1
18 54917 1 1 188 GLU CD C 3.787 16.311 24.112 1.00 . A A . 188 GLU CD 1 1
18 54918 1 1 188 GLU CG C 4.745 15.650 25.105 1.00 . A A . 188 GLU CG 1 1
18 54919 1 1 188 GLU H H 7.515 14.338 25.467 1.00 . A A . 188 GLU H 1 1
18 54920 1 1 188 GLU HA H 4.977 13.460 26.795 1.00 . A A . 188 GLU HA 1 1
18 54921 1 1 188 GLU HB2 H 5.519 14.086 23.849 1.00 . A A . 188 GLU HB2 1 1
18 54922 1 1 188 GLU HB3 H 3.946 13.730 24.559 1.00 . A A . 188 GLU HB3 1 1
18 54923 1 1 188 GLU HG2 H 4.340 15.737 26.103 1.00 . A A . 188 GLU HG2 1 1
18 54924 1 1 188 GLU HG3 H 5.702 16.149 25.064 1.00 . A A . 188 GLU HG3 1 1
18 54925 1 1 188 GLU N N 6.888 14.145 26.194 1.00 . A A . 188 GLU N 1 1
18 54926 1 1 188 GLU O O 4.877 11.269 25.463 1.00 . A A . 188 GLU O 1 1
18 54927 1 1 188 GLU OE1 O 3.584 15.706 23.072 1.00 . A A . 188 GLU OE1 1 1
18 54928 1 1 188 GLU OE2 O 3.313 17.383 24.449 1.00 . A A . 188 GLU OE2 1 1
18 54929 2 2 1 CA CA CA -5.832 23.847 42.049 1.00 . B A . 500 CA CA 1 1
18 54930 3 2 1 CA CA CA 12.681 25.429 41.138 1.00 . C A . 501 CA CA 1 1
18 54931 4 3 1 MYR C1 C -35.371 16.906 28.745 1.00 . D A . 502 MYR C1 1 1
18 54932 4 3 1 MYR C10 C -31.649 20.543 21.615 1.00 . D A . 502 MYR C10 1 1
18 54933 4 3 1 MYR C11 C -30.283 19.883 21.815 1.00 . D A . 502 MYR C11 1 1
18 54934 4 3 1 MYR C12 C -29.188 20.888 21.452 1.00 . D A . 502 MYR C12 1 1
18 54935 4 3 1 MYR C13 C -29.415 22.181 22.238 1.00 . D A . 502 MYR C13 1 1
18 54936 4 3 1 MYR C14 C -28.204 23.096 22.060 1.00 . D A . 502 MYR C14 1 1
18 54937 4 3 1 MYR C2 C -36.056 16.337 27.501 1.00 . D A . 502 MYR C2 1 1
18 54938 4 3 1 MYR C3 C -35.038 15.544 26.676 1.00 . D A . 502 MYR C3 1 1
18 54939 4 3 1 MYR C4 C -33.816 16.429 26.393 1.00 . D A . 502 MYR C4 1 1
18 54940 4 3 1 MYR C5 C -33.572 16.485 24.881 1.00 . D A . 502 MYR C5 1 1
18 54941 4 3 1 MYR C6 C -34.562 17.469 24.250 1.00 . D A . 502 MYR C6 1 1
18 54942 4 3 1 MYR C7 C -34.082 17.833 22.841 1.00 . D A . 502 MYR C7 1 1
18 54943 4 3 1 MYR C8 C -33.063 18.969 22.935 1.00 . D A . 502 MYR C8 1 1
18 54944 4 3 1 MYR C9 C -32.723 19.458 21.525 1.00 . D A . 502 MYR C9 1 1
18 54945 4 3 1 MYR H101 H -31.641 21.122 20.704 1.00 . D A . 502 MYR H101 1 1
18 54946 4 3 1 MYR H102 H -31.861 21.196 22.449 1.00 . D A . 502 MYR H102 1 1
18 54947 4 3 1 MYR H111 H -30.172 19.582 22.846 1.00 . D A . 502 MYR H111 1 1
18 54948 4 3 1 MYR H112 H -30.203 19.014 21.179 1.00 . D A . 502 MYR H112 1 1
18 54949 4 3 1 MYR H121 H -28.221 20.477 21.700 1.00 . D A . 502 MYR H121 1 1
18 54950 4 3 1 MYR H122 H -29.224 21.098 20.393 1.00 . D A . 502 MYR H122 1 1
18 54951 4 3 1 MYR H131 H -30.303 22.677 21.873 1.00 . D A . 502 MYR H131 1 1
18 54952 4 3 1 MYR H132 H -29.544 21.950 23.285 1.00 . D A . 502 MYR H132 1 1
18 54953 4 3 1 MYR H141 H -28.261 23.918 22.758 1.00 . D A . 502 MYR H141 1 1
18 54954 4 3 1 MYR H142 H -28.188 23.487 21.053 1.00 . D A . 502 MYR H142 1 1
18 54955 4 3 1 MYR H143 H -27.296 22.540 22.239 1.00 . D A . 502 MYR H143 1 1
18 54956 4 3 1 MYR H21 H -36.865 15.690 27.804 1.00 . D A . 502 MYR H21 1 1
18 54957 4 3 1 MYR H22 H -36.452 17.150 26.910 1.00 . D A . 502 MYR H22 1 1
18 54958 4 3 1 MYR H31 H -34.732 14.666 27.225 1.00 . D A . 502 MYR H31 1 1
18 54959 4 3 1 MYR H32 H -35.489 15.238 25.743 1.00 . D A . 502 MYR H32 1 1
18 54960 4 3 1 MYR H41 H -33.993 17.425 26.769 1.00 . D A . 502 MYR H41 1 1
18 54961 4 3 1 MYR H42 H -32.948 16.015 26.884 1.00 . D A . 502 MYR H42 1 1
18 54962 4 3 1 MYR H51 H -32.562 16.813 24.688 1.00 . D A . 502 MYR H51 1 1
18 54963 4 3 1 MYR H52 H -33.714 15.503 24.454 1.00 . D A . 502 MYR H52 1 1
18 54964 4 3 1 MYR H61 H -35.540 17.014 24.194 1.00 . D A . 502 MYR H61 1 1
18 54965 4 3 1 MYR H62 H -34.620 18.362 24.854 1.00 . D A . 502 MYR H62 1 1
18 54966 4 3 1 MYR H71 H -33.623 16.971 22.379 1.00 . D A . 502 MYR H71 1 1
18 54967 4 3 1 MYR H72 H -34.923 18.149 22.242 1.00 . D A . 502 MYR H72 1 1
18 54968 4 3 1 MYR H81 H -33.480 19.784 23.510 1.00 . D A . 502 MYR H81 1 1
18 54969 4 3 1 MYR H82 H -32.167 18.615 23.422 1.00 . D A . 502 MYR H82 1 1
18 54970 4 3 1 MYR H91 H -32.356 18.632 20.933 1.00 . D A . 502 MYR H91 1 1
18 54971 4 3 1 MYR H92 H -33.608 19.862 21.058 1.00 . D A . 502 MYR H92 1 1
18 54972 4 3 1 MYR O1 O -35.210 16.222 29.736 1.00 . D A . 502 MYR O1 1 1
19 54973 1 1 1 GLY C C -27.007 15.213 39.977 1.00 . A A . 1 GLY C 1 1
19 54974 1 1 1 GLY CA C -28.193 14.251 40.095 1.00 . A A . 1 GLY CA 1 1
19 54975 1 1 1 GLY HA2 H -28.908 14.469 39.315 1.00 . A A . 1 GLY HA2 1 1
19 54976 1 1 1 GLY HA3 H -28.665 14.382 41.057 1.00 . A A . 1 GLY HA3 1 1
19 54977 1 1 1 GLY N N -27.733 12.838 39.961 1.00 . A A . 1 GLY N 1 1
19 54978 1 1 1 GLY O O -25.940 14.951 40.494 1.00 . A A . 1 GLY O 1 1
19 54979 1 1 2 ASN C C -26.673 18.704 38.995 1.00 . A A . 2 ASN C 1 1
19 54980 1 1 2 ASN CA C -26.121 17.291 39.141 1.00 . A A . 2 ASN CA 1 1
19 54981 1 1 2 ASN CB C -25.333 16.936 37.872 1.00 . A A . 2 ASN CB 1 1
19 54982 1 1 2 ASN CG C -24.235 17.980 37.647 1.00 . A A . 2 ASN CG 1 1
19 54983 1 1 2 ASN H H -28.099 16.480 38.901 1.00 . A A . 2 ASN H 1 1
19 54984 1 1 2 ASN HA H -25.478 17.251 40.020 1.00 . A A . 2 ASN HA 1 1
19 54985 1 1 2 ASN HB2 H -24.881 15.961 37.982 1.00 . A A . 2 ASN HB2 1 1
19 54986 1 1 2 ASN HB3 H -25.996 16.927 37.019 1.00 . A A . 2 ASN HB3 1 1
19 54987 1 1 2 ASN HD21 H -23.291 17.539 39.337 1.00 . A A . 2 ASN HD21 1 1
19 54988 1 1 2 ASN HD22 H -22.581 18.769 38.408 1.00 . A A . 2 ASN HD22 1 1
19 54989 1 1 2 ASN N N -27.221 16.309 39.300 1.00 . A A . 2 ASN N 1 1
19 54990 1 1 2 ASN ND2 N -23.291 18.107 38.539 1.00 . A A . 2 ASN ND2 1 1
19 54991 1 1 2 ASN O O -27.546 18.953 38.189 1.00 . A A . 2 ASN O 1 1
19 54992 1 1 2 ASN OD1 O -24.228 18.687 36.660 1.00 . A A . 2 ASN OD1 1 1
19 54993 1 1 3 SER C C -25.770 21.820 38.745 1.00 . A A . 3 SER C 1 1
19 54994 1 1 3 SER CA C -26.629 21.006 39.703 1.00 . A A . 3 SER CA 1 1
19 54995 1 1 3 SER CB C -26.529 21.631 41.103 1.00 . A A . 3 SER CB 1 1
19 54996 1 1 3 SER H H -25.447 19.359 40.416 1.00 . A A . 3 SER H 1 1
19 54997 1 1 3 SER HA H -27.660 21.012 39.349 1.00 . A A . 3 SER HA 1 1
19 54998 1 1 3 SER HB2 H -25.501 21.667 41.433 1.00 . A A . 3 SER HB2 1 1
19 54999 1 1 3 SER HB3 H -26.964 22.619 41.114 1.00 . A A . 3 SER HB3 1 1
19 55000 1 1 3 SER HG H -28.135 21.160 42.090 1.00 . A A . 3 SER HG 1 1
19 55001 1 1 3 SER N N -26.150 19.606 39.780 1.00 . A A . 3 SER N 1 1
19 55002 1 1 3 SER O O -25.397 21.351 37.688 1.00 . A A . 3 SER O 1 1
19 55003 1 1 3 SER OG O -27.280 20.754 41.928 1.00 . A A . 3 SER OG 1 1
19 55004 1 1 4 LYS C C -23.167 23.775 38.641 1.00 . A A . 4 LYS C 1 1
19 55005 1 1 4 LYS CA C -24.638 23.890 38.264 1.00 . A A . 4 LYS CA 1 1
19 55006 1 1 4 LYS CB C -25.085 25.347 38.457 1.00 . A A . 4 LYS CB 1 1
19 55007 1 1 4 LYS CD C -24.457 27.668 37.798 1.00 . A A . 4 LYS CD 1 1
19 55008 1 1 4 LYS CE C -25.872 28.103 38.182 1.00 . A A . 4 LYS CE 1 1
19 55009 1 1 4 LYS CG C -24.485 26.208 37.343 1.00 . A A . 4 LYS CG 1 1
19 55010 1 1 4 LYS H H -25.793 23.364 39.997 1.00 . A A . 4 LYS H 1 1
19 55011 1 1 4 LYS HA H -24.765 23.579 37.228 1.00 . A A . 4 LYS HA 1 1
19 55012 1 1 4 LYS HB2 H -26.162 25.404 38.419 1.00 . A A . 4 LYS HB2 1 1
19 55013 1 1 4 LYS HB3 H -24.744 25.708 39.416 1.00 . A A . 4 LYS HB3 1 1
19 55014 1 1 4 LYS HD2 H -23.803 27.770 38.651 1.00 . A A . 4 LYS HD2 1 1
19 55015 1 1 4 LYS HD3 H -24.091 28.291 36.995 1.00 . A A . 4 LYS HD3 1 1
19 55016 1 1 4 LYS HE2 H -26.033 29.125 37.874 1.00 . A A . 4 LYS HE2 1 1
19 55017 1 1 4 LYS HE3 H -26.593 27.468 37.686 1.00 . A A . 4 LYS HE3 1 1
19 55018 1 1 4 LYS HG2 H -23.480 25.876 37.129 1.00 . A A . 4 LYS HG2 1 1
19 55019 1 1 4 LYS HG3 H -25.086 26.117 36.450 1.00 . A A . 4 LYS HG3 1 1
19 55020 1 1 4 LYS HZ1 H -25.242 28.407 40.141 1.00 . A A . 4 LYS HZ1 1 1
19 55021 1 1 4 LYS HZ2 H -26.922 28.527 39.929 1.00 . A A . 4 LYS HZ2 1 1
19 55022 1 1 4 LYS HZ3 H -26.173 27.003 39.922 1.00 . A A . 4 LYS HZ3 1 1
19 55023 1 1 4 LYS N N -25.471 23.028 39.135 1.00 . A A . 4 LYS N 1 1
19 55024 1 1 4 LYS NZ N -26.067 28.002 39.654 1.00 . A A . 4 LYS NZ 1 1
19 55025 1 1 4 LYS O O -22.836 23.561 39.790 1.00 . A A . 4 LYS O 1 1
19 55026 1 1 5 SER C C -20.109 24.944 37.226 1.00 . A A . 5 SER C 1 1
19 55027 1 1 5 SER CA C -20.853 23.818 37.926 1.00 . A A . 5 SER CA 1 1
19 55028 1 1 5 SER CB C -20.347 22.475 37.377 1.00 . A A . 5 SER CB 1 1
19 55029 1 1 5 SER H H -22.635 24.082 36.748 1.00 . A A . 5 SER H 1 1
19 55030 1 1 5 SER HA H -20.676 23.892 38.998 1.00 . A A . 5 SER HA 1 1
19 55031 1 1 5 SER HB2 H -20.777 22.272 36.408 1.00 . A A . 5 SER HB2 1 1
19 55032 1 1 5 SER HB3 H -19.268 22.467 37.320 1.00 . A A . 5 SER HB3 1 1
19 55033 1 1 5 SER HG H -21.195 21.992 39.061 1.00 . A A . 5 SER HG 1 1
19 55034 1 1 5 SER N N -22.313 23.915 37.658 1.00 . A A . 5 SER N 1 1
19 55035 1 1 5 SER O O -19.048 24.741 36.670 1.00 . A A . 5 SER O 1 1
19 55036 1 1 5 SER OG O -20.799 21.518 38.326 1.00 . A A . 5 SER OG 1 1
19 55037 1 1 6 GLY C C -20.318 27.265 35.105 1.00 . A A . 6 GLY C 1 1
19 55038 1 1 6 GLY CA C -20.021 27.272 36.604 1.00 . A A . 6 GLY CA 1 1
19 55039 1 1 6 GLY H H -21.540 26.232 37.723 1.00 . A A . 6 GLY H 1 1
19 55040 1 1 6 GLY HA2 H -20.390 28.190 37.037 1.00 . A A . 6 GLY HA2 1 1
19 55041 1 1 6 GLY HA3 H -18.954 27.209 36.757 1.00 . A A . 6 GLY HA3 1 1
19 55042 1 1 6 GLY N N -20.682 26.116 37.264 1.00 . A A . 6 GLY N 1 1
19 55043 1 1 6 GLY O O -20.194 28.275 34.440 1.00 . A A . 6 GLY O 1 1
19 55044 1 1 7 ALA C C -19.746 26.191 32.331 1.00 . A A . 7 ALA C 1 1
19 55045 1 1 7 ALA CA C -21.015 26.036 33.157 1.00 . A A . 7 ALA CA 1 1
19 55046 1 1 7 ALA CB C -21.980 27.176 32.798 1.00 . A A . 7 ALA CB 1 1
19 55047 1 1 7 ALA H H -20.795 25.335 35.178 1.00 . A A . 7 ALA H 1 1
19 55048 1 1 7 ALA HA H -21.462 25.066 32.946 1.00 . A A . 7 ALA HA 1 1
19 55049 1 1 7 ALA HB1 H -22.417 27.582 33.700 1.00 . A A . 7 ALA HB1 1 1
19 55050 1 1 7 ALA HB2 H -21.446 27.958 32.279 1.00 . A A . 7 ALA HB2 1 1
19 55051 1 1 7 ALA HB3 H -22.767 26.801 32.161 1.00 . A A . 7 ALA HB3 1 1
19 55052 1 1 7 ALA N N -20.708 26.124 34.604 1.00 . A A . 7 ALA N 1 1
19 55053 1 1 7 ALA O O -19.769 26.075 31.121 1.00 . A A . 7 ALA O 1 1
19 55054 1 1 8 LEU C C -17.554 27.444 31.028 1.00 . A A . 8 LEU C 1 1
19 55055 1 1 8 LEU CA C -17.371 26.615 32.289 1.00 . A A . 8 LEU CA 1 1
19 55056 1 1 8 LEU CB C -16.848 25.224 31.883 1.00 . A A . 8 LEU CB 1 1
19 55057 1 1 8 LEU CD1 C -15.800 23.180 32.891 1.00 . A A . 8 LEU CD1 1 1
19 55058 1 1 8 LEU CD2 C -16.527 25.056 34.375 1.00 . A A . 8 LEU CD2 1 1
19 55059 1 1 8 LEU CG C -16.859 24.277 33.097 1.00 . A A . 8 LEU CG 1 1
19 55060 1 1 8 LEU H H -18.692 26.524 33.980 1.00 . A A . 8 LEU H 1 1
19 55061 1 1 8 LEU HA H -16.660 27.122 32.942 1.00 . A A . 8 LEU HA 1 1
19 55062 1 1 8 LEU HB2 H -17.479 24.817 31.106 1.00 . A A . 8 LEU HB2 1 1
19 55063 1 1 8 LEU HB3 H -15.845 25.316 31.505 1.00 . A A . 8 LEU HB3 1 1
19 55064 1 1 8 LEU HD11 H -15.364 23.264 31.905 1.00 . A A . 8 LEU HD11 1 1
19 55065 1 1 8 LEU HD12 H -15.021 23.282 33.632 1.00 . A A . 8 LEU HD12 1 1
19 55066 1 1 8 LEU HD13 H -16.257 22.210 32.993 1.00 . A A . 8 LEU HD13 1 1
19 55067 1 1 8 LEU HD21 H -15.660 25.672 34.216 1.00 . A A . 8 LEU HD21 1 1
19 55068 1 1 8 LEU HD22 H -17.361 25.679 34.651 1.00 . A A . 8 LEU HD22 1 1
19 55069 1 1 8 LEU HD23 H -16.325 24.363 35.179 1.00 . A A . 8 LEU HD23 1 1
19 55070 1 1 8 LEU HG H -17.835 23.825 33.193 1.00 . A A . 8 LEU HG 1 1
19 55071 1 1 8 LEU N N -18.658 26.447 33.005 1.00 . A A . 8 LEU N 1 1
19 55072 1 1 8 LEU O O -18.210 28.467 31.041 1.00 . A A . 8 LEU O 1 1
19 55073 1 1 9 SER C C -16.710 29.189 28.849 1.00 . A A . 9 SER C 1 1
19 55074 1 1 9 SER CA C -17.090 27.723 28.680 1.00 . A A . 9 SER CA 1 1
19 55075 1 1 9 SER CB C -18.551 27.644 28.215 1.00 . A A . 9 SER CB 1 1
19 55076 1 1 9 SER H H -16.448 26.156 29.999 1.00 . A A . 9 SER H 1 1
19 55077 1 1 9 SER HA H -16.428 27.269 27.945 1.00 . A A . 9 SER HA 1 1
19 55078 1 1 9 SER HB2 H -18.846 26.618 28.049 1.00 . A A . 9 SER HB2 1 1
19 55079 1 1 9 SER HB3 H -19.209 28.114 28.932 1.00 . A A . 9 SER HB3 1 1
19 55080 1 1 9 SER HG H -18.973 27.808 26.324 1.00 . A A . 9 SER HG 1 1
19 55081 1 1 9 SER N N -16.967 26.985 29.958 1.00 . A A . 9 SER N 1 1
19 55082 1 1 9 SER O O -15.548 29.523 28.956 1.00 . A A . 9 SER O 1 1
19 55083 1 1 9 SER OG O -18.565 28.363 26.992 1.00 . A A . 9 SER OG 1 1
19 55084 1 1 10 LYS C C -16.288 31.776 29.977 1.00 . A A . 10 LYS C 1 1
19 55085 1 1 10 LYS CA C -17.451 31.493 29.032 1.00 . A A . 10 LYS CA 1 1
19 55086 1 1 10 LYS CB C -18.720 32.139 29.603 1.00 . A A . 10 LYS CB 1 1
19 55087 1 1 10 LYS CD C -19.875 31.096 27.649 1.00 . A A . 10 LYS CD 1 1
19 55088 1 1 10 LYS CE C -20.972 31.295 26.597 1.00 . A A . 10 LYS CE 1 1
19 55089 1 1 10 LYS CG C -19.712 32.385 28.462 1.00 . A A . 10 LYS CG 1 1
19 55090 1 1 10 LYS H H -18.626 29.706 28.787 1.00 . A A . 10 LYS H 1 1
19 55091 1 1 10 LYS HA H -17.215 31.911 28.061 1.00 . A A . 10 LYS HA 1 1
19 55092 1 1 10 LYS HB2 H -19.163 31.481 30.335 1.00 . A A . 10 LYS HB2 1 1
19 55093 1 1 10 LYS HB3 H -18.469 33.076 30.075 1.00 . A A . 10 LYS HB3 1 1
19 55094 1 1 10 LYS HD2 H -18.943 30.854 27.160 1.00 . A A . 10 LYS HD2 1 1
19 55095 1 1 10 LYS HD3 H -20.150 30.285 28.309 1.00 . A A . 10 LYS HD3 1 1
19 55096 1 1 10 LYS HE2 H -21.730 30.534 26.716 1.00 . A A . 10 LYS HE2 1 1
19 55097 1 1 10 LYS HE3 H -21.425 32.266 26.725 1.00 . A A . 10 LYS HE3 1 1
19 55098 1 1 10 LYS HG2 H -20.667 32.680 28.870 1.00 . A A . 10 LYS HG2 1 1
19 55099 1 1 10 LYS HG3 H -19.341 33.172 27.822 1.00 . A A . 10 LYS HG3 1 1
19 55100 1 1 10 LYS HZ1 H -19.947 30.275 25.096 1.00 . A A . 10 LYS HZ1 1 1
19 55101 1 1 10 LYS HZ2 H -21.164 31.311 24.522 1.00 . A A . 10 LYS HZ2 1 1
19 55102 1 1 10 LYS HZ3 H -19.697 31.954 25.086 1.00 . A A . 10 LYS HZ3 1 1
19 55103 1 1 10 LYS N N -17.706 30.034 28.873 1.00 . A A . 10 LYS N 1 1
19 55104 1 1 10 LYS NZ N -20.402 31.201 25.222 1.00 . A A . 10 LYS NZ 1 1
19 55105 1 1 10 LYS O O -15.605 32.770 29.836 1.00 . A A . 10 LYS O 1 1
19 55106 1 1 11 GLU C C -13.683 30.480 31.364 1.00 . A A . 11 GLU C 1 1
19 55107 1 1 11 GLU CA C -14.966 31.126 31.869 1.00 . A A . 11 GLU CA 1 1
19 55108 1 1 11 GLU CB C -15.346 30.477 33.204 1.00 . A A . 11 GLU CB 1 1
19 55109 1 1 11 GLU CD C -16.515 31.128 35.310 1.00 . A A . 11 GLU CD 1 1
19 55110 1 1 11 GLU CG C -16.569 31.190 33.782 1.00 . A A . 11 GLU CG 1 1
19 55111 1 1 11 GLU H H -16.655 30.113 31.000 1.00 . A A . 11 GLU H 1 1
19 55112 1 1 11 GLU HA H -14.801 32.196 31.987 1.00 . A A . 11 GLU HA 1 1
19 55113 1 1 11 GLU HB2 H -15.578 29.436 33.044 1.00 . A A . 11 GLU HB2 1 1
19 55114 1 1 11 GLU HB3 H -14.521 30.555 33.892 1.00 . A A . 11 GLU HB3 1 1
19 55115 1 1 11 GLU HG2 H -16.575 32.222 33.465 1.00 . A A . 11 GLU HG2 1 1
19 55116 1 1 11 GLU HG3 H -17.470 30.705 33.437 1.00 . A A . 11 GLU HG3 1 1
19 55117 1 1 11 GLU N N -16.081 30.906 30.918 1.00 . A A . 11 GLU N 1 1
19 55118 1 1 11 GLU O O -12.611 31.040 31.479 1.00 . A A . 11 GLU O 1 1
19 55119 1 1 11 GLU OE1 O -15.877 32.007 35.866 1.00 . A A . 11 GLU OE1 1 1
19 55120 1 1 11 GLU OE2 O -17.115 30.205 35.835 1.00 . A A . 11 GLU OE2 1 1
19 55121 1 1 12 ILE C C -12.356 28.984 28.863 1.00 . A A . 12 ILE C 1 1
19 55122 1 1 12 ILE CA C -12.636 28.595 30.291 1.00 . A A . 12 ILE CA 1 1
19 55123 1 1 12 ILE CB C -12.935 27.106 30.373 1.00 . A A . 12 ILE CB 1 1
19 55124 1 1 12 ILE CD1 C -13.446 25.331 32.024 1.00 . A A . 12 ILE CD1 1 1
19 55125 1 1 12 ILE CG1 C -13.583 26.817 31.712 1.00 . A A . 12 ILE CG1 1 1
19 55126 1 1 12 ILE CG2 C -11.620 26.316 30.294 1.00 . A A . 12 ILE CG2 1 1
19 55127 1 1 12 ILE H H -14.711 28.907 30.747 1.00 . A A . 12 ILE H 1 1
19 55128 1 1 12 ILE HA H -11.761 28.850 30.891 1.00 . A A . 12 ILE HA 1 1
19 55129 1 1 12 ILE HB H -13.618 26.824 29.568 1.00 . A A . 12 ILE HB 1 1
19 55130 1 1 12 ILE HD11 H -13.732 24.750 31.162 1.00 . A A . 12 ILE HD11 1 1
19 55131 1 1 12 ILE HD12 H -12.422 25.107 32.283 1.00 . A A . 12 ILE HD12 1 1
19 55132 1 1 12 ILE HD13 H -14.081 25.077 32.850 1.00 . A A . 12 ILE HD13 1 1
19 55133 1 1 12 ILE HG12 H -13.093 27.396 32.482 1.00 . A A . 12 ILE HG12 1 1
19 55134 1 1 12 ILE HG13 H -14.625 27.091 31.676 1.00 . A A . 12 ILE HG13 1 1
19 55135 1 1 12 ILE HG21 H -11.044 26.653 29.451 1.00 . A A . 12 ILE HG21 1 1
19 55136 1 1 12 ILE HG22 H -11.053 26.465 31.200 1.00 . A A . 12 ILE HG22 1 1
19 55137 1 1 12 ILE HG23 H -11.835 25.262 30.181 1.00 . A A . 12 ILE HG23 1 1
19 55138 1 1 12 ILE N N -13.822 29.313 30.815 1.00 . A A . 12 ILE N 1 1
19 55139 1 1 12 ILE O O -11.229 29.255 28.522 1.00 . A A . 12 ILE O 1 1
19 55140 1 1 13 LEU C C -12.270 30.653 26.617 1.00 . A A . 13 LEU C 1 1
19 55141 1 1 13 LEU CA C -13.107 29.393 26.643 1.00 . A A . 13 LEU CA 1 1
19 55142 1 1 13 LEU CB C -14.432 29.676 25.928 1.00 . A A . 13 LEU CB 1 1
19 55143 1 1 13 LEU CD1 C -16.084 28.804 24.285 1.00 . A A . 13 LEU CD1 1 1
19 55144 1 1 13 LEU CD2 C -13.667 28.206 24.054 1.00 . A A . 13 LEU CD2 1 1
19 55145 1 1 13 LEU CG C -14.803 28.480 25.053 1.00 . A A . 13 LEU CG 1 1
19 55146 1 1 13 LEU H H -14.273 28.781 28.338 1.00 . A A . 13 LEU H 1 1
19 55147 1 1 13 LEU HA H -12.557 28.582 26.158 1.00 . A A . 13 LEU HA 1 1
19 55148 1 1 13 LEU HB2 H -15.203 29.848 26.654 1.00 . A A . 13 LEU HB2 1 1
19 55149 1 1 13 LEU HB3 H -14.325 30.556 25.309 1.00 . A A . 13 LEU HB3 1 1
19 55150 1 1 13 LEU HD11 H -16.020 29.799 23.872 1.00 . A A . 13 LEU HD11 1 1
19 55151 1 1 13 LEU HD12 H -16.217 28.096 23.484 1.00 . A A . 13 LEU HD12 1 1
19 55152 1 1 13 LEU HD13 H -16.931 28.750 24.952 1.00 . A A . 13 LEU HD13 1 1
19 55153 1 1 13 LEU HD21 H -13.019 29.069 23.994 1.00 . A A . 13 LEU HD21 1 1
19 55154 1 1 13 LEU HD22 H -13.092 27.353 24.382 1.00 . A A . 13 LEU HD22 1 1
19 55155 1 1 13 LEU HD23 H -14.079 28.003 23.077 1.00 . A A . 13 LEU HD23 1 1
19 55156 1 1 13 LEU HG H -14.960 27.616 25.675 1.00 . A A . 13 LEU HG 1 1
19 55157 1 1 13 LEU N N -13.368 29.012 28.039 1.00 . A A . 13 LEU N 1 1
19 55158 1 1 13 LEU O O -11.506 30.868 25.713 1.00 . A A . 13 LEU O 1 1
19 55159 1 1 14 GLU C C -10.196 32.378 27.443 1.00 . A A . 14 GLU C 1 1
19 55160 1 1 14 GLU CA C -11.655 32.722 27.653 1.00 . A A . 14 GLU CA 1 1
19 55161 1 1 14 GLU CB C -11.825 33.376 29.038 1.00 . A A . 14 GLU CB 1 1
19 55162 1 1 14 GLU CD C -11.577 35.508 30.321 1.00 . A A . 14 GLU CD 1 1
19 55163 1 1 14 GLU CG C -11.345 34.829 28.968 1.00 . A A . 14 GLU CG 1 1
19 55164 1 1 14 GLU H H -13.085 31.273 28.329 1.00 . A A . 14 GLU H 1 1
19 55165 1 1 14 GLU HA H -11.989 33.387 26.855 1.00 . A A . 14 GLU HA 1 1
19 55166 1 1 14 GLU HB2 H -12.867 33.351 29.328 1.00 . A A . 14 GLU HB2 1 1
19 55167 1 1 14 GLU HB3 H -11.241 32.836 29.769 1.00 . A A . 14 GLU HB3 1 1
19 55168 1 1 14 GLU HG2 H -10.291 34.855 28.733 1.00 . A A . 14 GLU HG2 1 1
19 55169 1 1 14 GLU HG3 H -11.894 35.359 28.204 1.00 . A A . 14 GLU HG3 1 1
19 55170 1 1 14 GLU N N -12.443 31.479 27.617 1.00 . A A . 14 GLU N 1 1
19 55171 1 1 14 GLU O O -9.382 33.225 27.132 1.00 . A A . 14 GLU O 1 1
19 55172 1 1 14 GLU OE1 O -12.735 35.773 30.601 1.00 . A A . 14 GLU OE1 1 1
19 55173 1 1 14 GLU OE2 O -10.585 35.722 30.996 1.00 . A A . 14 GLU OE2 1 1
19 55174 1 1 15 GLU C C -8.212 30.341 25.976 1.00 . A A . 15 GLU C 1 1
19 55175 1 1 15 GLU CA C -8.506 30.651 27.448 1.00 . A A . 15 GLU CA 1 1
19 55176 1 1 15 GLU CB C -8.330 29.368 28.280 1.00 . A A . 15 GLU CB 1 1
19 55177 1 1 15 GLU CD C -7.263 30.424 30.272 1.00 . A A . 15 GLU CD 1 1
19 55178 1 1 15 GLU CG C -8.513 29.705 29.760 1.00 . A A . 15 GLU CG 1 1
19 55179 1 1 15 GLU H H -10.601 30.480 27.890 1.00 . A A . 15 GLU H 1 1
19 55180 1 1 15 GLU HA H -7.826 31.428 27.791 1.00 . A A . 15 GLU HA 1 1
19 55181 1 1 15 GLU HB2 H -9.064 28.634 27.982 1.00 . A A . 15 GLU HB2 1 1
19 55182 1 1 15 GLU HB3 H -7.347 28.964 28.123 1.00 . A A . 15 GLU HB3 1 1
19 55183 1 1 15 GLU HG2 H -9.371 30.349 29.885 1.00 . A A . 15 GLU HG2 1 1
19 55184 1 1 15 GLU HG3 H -8.661 28.799 30.328 1.00 . A A . 15 GLU HG3 1 1
19 55185 1 1 15 GLU N N -9.898 31.118 27.624 1.00 . A A . 15 GLU N 1 1
19 55186 1 1 15 GLU O O -7.081 30.084 25.613 1.00 . A A . 15 GLU O 1 1
19 55187 1 1 15 GLU OE1 O -7.208 31.626 30.067 1.00 . A A . 15 GLU OE1 1 1
19 55188 1 1 15 GLU OE2 O -6.433 29.731 30.837 1.00 . A A . 15 GLU OE2 1 1
19 55189 1 1 16 LEU C C -7.722 30.578 23.170 1.00 . A A . 16 LEU C 1 1
19 55190 1 1 16 LEU CA C -9.067 30.071 23.699 1.00 . A A . 16 LEU CA 1 1
19 55191 1 1 16 LEU CB C -10.212 30.762 22.902 1.00 . A A . 16 LEU CB 1 1
19 55192 1 1 16 LEU CD1 C -10.964 32.867 21.774 1.00 . A A . 16 LEU CD1 1 1
19 55193 1 1 16 LEU CD2 C -10.093 32.975 24.105 1.00 . A A . 16 LEU CD2 1 1
19 55194 1 1 16 LEU CG C -9.941 32.278 22.749 1.00 . A A . 16 LEU CG 1 1
19 55195 1 1 16 LEU H H -10.151 30.564 25.511 1.00 . A A . 16 LEU H 1 1
19 55196 1 1 16 LEU HA H -9.112 28.990 23.557 1.00 . A A . 16 LEU HA 1 1
19 55197 1 1 16 LEU HB2 H -10.284 30.313 21.923 1.00 . A A . 16 LEU HB2 1 1
19 55198 1 1 16 LEU HB3 H -11.146 30.617 23.417 1.00 . A A . 16 LEU HB3 1 1
19 55199 1 1 16 LEU HD11 H -11.964 32.660 22.126 1.00 . A A . 16 LEU HD11 1 1
19 55200 1 1 16 LEU HD12 H -10.827 33.936 21.703 1.00 . A A . 16 LEU HD12 1 1
19 55201 1 1 16 LEU HD13 H -10.833 32.426 20.796 1.00 . A A . 16 LEU HD13 1 1
19 55202 1 1 16 LEU HD21 H -11.095 32.829 24.478 1.00 . A A . 16 LEU HD21 1 1
19 55203 1 1 16 LEU HD22 H -9.387 32.567 24.809 1.00 . A A . 16 LEU HD22 1 1
19 55204 1 1 16 LEU HD23 H -9.909 34.033 23.991 1.00 . A A . 16 LEU HD23 1 1
19 55205 1 1 16 LEU HG H -8.949 32.444 22.364 1.00 . A A . 16 LEU HG 1 1
19 55206 1 1 16 LEU N N -9.250 30.361 25.158 1.00 . A A . 16 LEU N 1 1
19 55207 1 1 16 LEU O O -7.119 29.962 22.315 1.00 . A A . 16 LEU O 1 1
19 55208 1 1 17 GLN C C -4.798 31.428 23.743 1.00 . A A . 17 GLN C 1 1
19 55209 1 1 17 GLN CA C -5.977 32.246 23.219 1.00 . A A . 17 GLN CA 1 1
19 55210 1 1 17 GLN CB C -5.846 33.687 23.742 1.00 . A A . 17 GLN CB 1 1
19 55211 1 1 17 GLN CD C -6.470 36.064 23.293 1.00 . A A . 17 GLN CD 1 1
19 55212 1 1 17 GLN CG C -6.740 34.608 22.907 1.00 . A A . 17 GLN CG 1 1
19 55213 1 1 17 GLN H H -7.794 32.159 24.378 1.00 . A A . 17 GLN H 1 1
19 55214 1 1 17 GLN HA H -5.960 32.231 22.130 1.00 . A A . 17 GLN HA 1 1
19 55215 1 1 17 GLN HB2 H -6.151 33.727 24.778 1.00 . A A . 17 GLN HB2 1 1
19 55216 1 1 17 GLN HB3 H -4.819 34.009 23.662 1.00 . A A . 17 GLN HB3 1 1
19 55217 1 1 17 GLN HE21 H -8.024 36.162 24.525 1.00 . A A . 17 GLN HE21 1 1
19 55218 1 1 17 GLN HE22 H -7.106 37.584 24.402 1.00 . A A . 17 GLN HE22 1 1
19 55219 1 1 17 GLN HG2 H -6.528 34.472 21.857 1.00 . A A . 17 GLN HG2 1 1
19 55220 1 1 17 GLN HG3 H -7.779 34.377 23.093 1.00 . A A . 17 GLN HG3 1 1
19 55221 1 1 17 GLN N N -7.277 31.693 23.688 1.00 . A A . 17 GLN N 1 1
19 55222 1 1 17 GLN NE2 N -7.266 36.652 24.143 1.00 . A A . 17 GLN NE2 1 1
19 55223 1 1 17 GLN O O -4.083 30.810 22.979 1.00 . A A . 17 GLN O 1 1
19 55224 1 1 17 GLN OE1 O -5.532 36.679 22.823 1.00 . A A . 17 GLN OE1 1 1
19 55225 1 1 18 LEU C C -3.338 29.305 24.969 1.00 . A A . 18 LEU C 1 1
19 55226 1 1 18 LEU CA C -3.491 30.674 25.630 1.00 . A A . 18 LEU CA 1 1
19 55227 1 1 18 LEU CB C -3.781 30.475 27.125 1.00 . A A . 18 LEU CB 1 1
19 55228 1 1 18 LEU CD1 C -4.282 31.704 29.235 1.00 . A A . 18 LEU CD1 1 1
19 55229 1 1 18 LEU CD2 C -3.358 32.928 27.274 1.00 . A A . 18 LEU CD2 1 1
19 55230 1 1 18 LEU CG C -4.287 31.794 27.711 1.00 . A A . 18 LEU CG 1 1
19 55231 1 1 18 LEU H H -5.217 31.960 25.611 1.00 . A A . 18 LEU H 1 1
19 55232 1 1 18 LEU HA H -2.568 31.236 25.489 1.00 . A A . 18 LEU HA 1 1
19 55233 1 1 18 LEU HB2 H -4.530 29.709 27.251 1.00 . A A . 18 LEU HB2 1 1
19 55234 1 1 18 LEU HB3 H -2.876 30.176 27.634 1.00 . A A . 18 LEU HB3 1 1
19 55235 1 1 18 LEU HD11 H -4.922 30.894 29.554 1.00 . A A . 18 LEU HD11 1 1
19 55236 1 1 18 LEU HD12 H -3.278 31.521 29.581 1.00 . A A . 18 LEU HD12 1 1
19 55237 1 1 18 LEU HD13 H -4.640 32.630 29.658 1.00 . A A . 18 LEU HD13 1 1
19 55238 1 1 18 LEU HD21 H -2.328 32.622 27.397 1.00 . A A . 18 LEU HD21 1 1
19 55239 1 1 18 LEU HD22 H -3.537 33.167 26.236 1.00 . A A . 18 LEU HD22 1 1
19 55240 1 1 18 LEU HD23 H -3.542 33.804 27.878 1.00 . A A . 18 LEU HD23 1 1
19 55241 1 1 18 LEU HG H -5.290 31.989 27.360 1.00 . A A . 18 LEU HG 1 1
19 55242 1 1 18 LEU N N -4.617 31.443 25.035 1.00 . A A . 18 LEU N 1 1
19 55243 1 1 18 LEU O O -2.256 28.752 24.931 1.00 . A A . 18 LEU O 1 1
19 55244 1 1 19 ASN C C -5.647 27.096 23.106 1.00 . A A . 19 ASN C 1 1
19 55245 1 1 19 ASN CA C -4.336 27.449 23.804 1.00 . A A . 19 ASN CA 1 1
19 55246 1 1 19 ASN CB C -4.052 26.395 24.883 1.00 . A A . 19 ASN CB 1 1
19 55247 1 1 19 ASN CG C -4.179 24.999 24.270 1.00 . A A . 19 ASN CG 1 1
19 55248 1 1 19 ASN H H -5.274 29.254 24.512 1.00 . A A . 19 ASN H 1 1
19 55249 1 1 19 ASN HA H -3.536 27.470 23.063 1.00 . A A . 19 ASN HA 1 1
19 55250 1 1 19 ASN HB2 H -3.051 26.525 25.268 1.00 . A A . 19 ASN HB2 1 1
19 55251 1 1 19 ASN HB3 H -4.762 26.495 25.690 1.00 . A A . 19 ASN HB3 1 1
19 55252 1 1 19 ASN HD21 H -2.462 25.136 23.282 1.00 . A A . 19 ASN HD21 1 1
19 55253 1 1 19 ASN HD22 H -3.304 23.678 23.072 1.00 . A A . 19 ASN HD22 1 1
19 55254 1 1 19 ASN N N -4.419 28.779 24.460 1.00 . A A . 19 ASN N 1 1
19 55255 1 1 19 ASN ND2 N -3.236 24.569 23.475 1.00 . A A . 19 ASN ND2 1 1
19 55256 1 1 19 ASN O O -6.677 27.679 23.380 1.00 . A A . 19 ASN O 1 1
19 55257 1 1 19 ASN OD1 O -5.137 24.290 24.506 1.00 . A A . 19 ASN OD1 1 1
19 55258 1 1 20 THR C C -7.546 24.629 22.240 1.00 . A A . 20 THR C 1 1
19 55259 1 1 20 THR CA C -6.810 25.733 21.483 1.00 . A A . 20 THR CA 1 1
19 55260 1 1 20 THR CB C -6.397 25.198 20.107 1.00 . A A . 20 THR CB 1 1
19 55261 1 1 20 THR CG2 C -7.603 25.143 19.156 1.00 . A A . 20 THR CG2 1 1
19 55262 1 1 20 THR H H -4.726 25.701 22.022 1.00 . A A . 20 THR H 1 1
19 55263 1 1 20 THR HA H -7.467 26.596 21.384 1.00 . A A . 20 THR HA 1 1
19 55264 1 1 20 THR HB H -5.875 24.248 20.182 1.00 . A A . 20 THR HB 1 1
19 55265 1 1 20 THR HG1 H -5.943 27.048 19.747 1.00 . A A . 20 THR HG1 1 1
19 55266 1 1 20 THR HG21 H -8.468 24.778 19.687 1.00 . A A . 20 THR HG21 1 1
19 55267 1 1 20 THR HG22 H -7.810 26.131 18.773 1.00 . A A . 20 THR HG22 1 1
19 55268 1 1 20 THR HG23 H -7.386 24.479 18.332 1.00 . A A . 20 THR HG23 1 1
19 55269 1 1 20 THR N N -5.581 26.142 22.211 1.00 . A A . 20 THR N 1 1
19 55270 1 1 20 THR O O -6.931 23.746 22.805 1.00 . A A . 20 THR O 1 1
19 55271 1 1 20 THR OG1 O -5.556 26.191 19.556 1.00 . A A . 20 THR OG1 1 1
19 55272 1 1 21 LYS C C -10.171 22.610 21.972 1.00 . A A . 21 LYS C 1 1
19 55273 1 1 21 LYS CA C -9.654 23.668 22.942 1.00 . A A . 21 LYS CA 1 1
19 55274 1 1 21 LYS CB C -10.859 24.364 23.598 1.00 . A A . 21 LYS CB 1 1
19 55275 1 1 21 LYS CD C -9.162 25.833 24.686 1.00 . A A . 21 LYS CD 1 1
19 55276 1 1 21 LYS CE C -9.016 26.846 25.823 1.00 . A A . 21 LYS CE 1 1
19 55277 1 1 21 LYS CG C -10.419 24.990 24.921 1.00 . A A . 21 LYS CG 1 1
19 55278 1 1 21 LYS H H -9.302 25.433 21.759 1.00 . A A . 21 LYS H 1 1
19 55279 1 1 21 LYS HA H -9.030 23.187 23.694 1.00 . A A . 21 LYS HA 1 1
19 55280 1 1 21 LYS HB2 H -11.237 25.136 22.940 1.00 . A A . 21 LYS HB2 1 1
19 55281 1 1 21 LYS HB3 H -11.642 23.642 23.779 1.00 . A A . 21 LYS HB3 1 1
19 55282 1 1 21 LYS HD2 H -8.294 25.191 24.658 1.00 . A A . 21 LYS HD2 1 1
19 55283 1 1 21 LYS HD3 H -9.247 26.353 23.744 1.00 . A A . 21 LYS HD3 1 1
19 55284 1 1 21 LYS HE2 H -8.764 26.331 26.738 1.00 . A A . 21 LYS HE2 1 1
19 55285 1 1 21 LYS HE3 H -8.228 27.546 25.585 1.00 . A A . 21 LYS HE3 1 1
19 55286 1 1 21 LYS HG2 H -11.209 25.617 25.307 1.00 . A A . 21 LYS HG2 1 1
19 55287 1 1 21 LYS HG3 H -10.207 24.210 25.638 1.00 . A A . 21 LYS HG3 1 1
19 55288 1 1 21 LYS HZ1 H -10.660 27.897 25.097 1.00 . A A . 21 LYS HZ1 1 1
19 55289 1 1 21 LYS HZ2 H -10.985 26.978 26.487 1.00 . A A . 21 LYS HZ2 1 1
19 55290 1 1 21 LYS HZ3 H -10.113 28.430 26.613 1.00 . A A . 21 LYS HZ3 1 1
19 55291 1 1 21 LYS N N -8.853 24.701 22.231 1.00 . A A . 21 LYS N 1 1
19 55292 1 1 21 LYS NZ N -10.290 27.594 26.020 1.00 . A A . 21 LYS NZ 1 1
19 55293 1 1 21 LYS O O -10.477 22.905 20.835 1.00 . A A . 21 LYS O 1 1
19 55294 1 1 22 PHE C C -12.090 20.684 20.950 1.00 . A A . 22 PHE C 1 1
19 55295 1 1 22 PHE CA C -10.753 20.304 21.562 1.00 . A A . 22 PHE CA 1 1
19 55296 1 1 22 PHE CB C -10.941 19.040 22.415 1.00 . A A . 22 PHE CB 1 1
19 55297 1 1 22 PHE CD1 C -8.484 18.576 22.010 1.00 . A A . 22 PHE CD1 1 1
19 55298 1 1 22 PHE CD2 C -9.976 16.716 22.110 1.00 . A A . 22 PHE CD2 1 1
19 55299 1 1 22 PHE CE1 C -7.428 17.713 21.794 1.00 . A A . 22 PHE CE1 1 1
19 55300 1 1 22 PHE CE2 C -8.918 15.858 21.894 1.00 . A A . 22 PHE CE2 1 1
19 55301 1 1 22 PHE CG C -9.768 18.085 22.171 1.00 . A A . 22 PHE CG 1 1
19 55302 1 1 22 PHE CZ C -7.646 16.357 21.736 1.00 . A A . 22 PHE CZ 1 1
19 55303 1 1 22 PHE H H -9.997 21.200 23.367 1.00 . A A . 22 PHE H 1 1
19 55304 1 1 22 PHE HA H -10.039 20.134 20.769 1.00 . A A . 22 PHE HA 1 1
19 55305 1 1 22 PHE HB2 H -10.974 19.305 23.462 1.00 . A A . 22 PHE HB2 1 1
19 55306 1 1 22 PHE HB3 H -11.863 18.548 22.142 1.00 . A A . 22 PHE HB3 1 1
19 55307 1 1 22 PHE HD1 H -8.307 19.640 22.054 1.00 . A A . 22 PHE HD1 1 1
19 55308 1 1 22 PHE HD2 H -10.973 16.318 22.233 1.00 . A A . 22 PHE HD2 1 1
19 55309 1 1 22 PHE HE1 H -6.429 18.104 21.670 1.00 . A A . 22 PHE HE1 1 1
19 55310 1 1 22 PHE HE2 H -9.088 14.792 21.850 1.00 . A A . 22 PHE HE2 1 1
19 55311 1 1 22 PHE HZ H -6.819 15.683 21.567 1.00 . A A . 22 PHE HZ 1 1
19 55312 1 1 22 PHE N N -10.257 21.394 22.442 1.00 . A A . 22 PHE N 1 1
19 55313 1 1 22 PHE O O -12.293 20.568 19.758 1.00 . A A . 22 PHE O 1 1
19 55314 1 1 23 THR C C -15.051 22.284 22.390 1.00 . A A . 23 THR C 1 1
19 55315 1 1 23 THR CA C -14.312 21.535 21.297 1.00 . A A . 23 THR CA 1 1
19 55316 1 1 23 THR CB C -15.105 20.271 20.938 1.00 . A A . 23 THR CB 1 1
19 55317 1 1 23 THR CG2 C -14.872 19.856 19.471 1.00 . A A . 23 THR CG2 1 1
19 55318 1 1 23 THR H H -12.756 21.209 22.735 1.00 . A A . 23 THR H 1 1
19 55319 1 1 23 THR HA H -14.199 22.186 20.435 1.00 . A A . 23 THR HA 1 1
19 55320 1 1 23 THR HB H -16.156 20.377 21.182 1.00 . A A . 23 THR HB 1 1
19 55321 1 1 23 THR HG1 H -15.197 18.582 21.885 1.00 . A A . 23 THR HG1 1 1
19 55322 1 1 23 THR HG21 H -14.559 20.710 18.890 1.00 . A A . 23 THR HG21 1 1
19 55323 1 1 23 THR HG22 H -14.108 19.095 19.423 1.00 . A A . 23 THR HG22 1 1
19 55324 1 1 23 THR HG23 H -15.788 19.463 19.054 1.00 . A A . 23 THR HG23 1 1
19 55325 1 1 23 THR N N -12.974 21.134 21.784 1.00 . A A . 23 THR N 1 1
19 55326 1 1 23 THR O O -15.345 21.732 23.429 1.00 . A A . 23 THR O 1 1
19 55327 1 1 23 THR OG1 O -14.517 19.233 21.695 1.00 . A A . 23 THR OG1 1 1
19 55328 1 1 24 GLU C C -17.220 23.528 23.747 1.00 . A A . 24 GLU C 1 1
19 55329 1 1 24 GLU CA C -16.052 24.318 23.170 1.00 . A A . 24 GLU CA 1 1
19 55330 1 1 24 GLU CB C -16.587 25.598 22.514 1.00 . A A . 24 GLU CB 1 1
19 55331 1 1 24 GLU CD C -18.920 25.209 21.722 1.00 . A A . 24 GLU CD 1 1
19 55332 1 1 24 GLU CG C -17.446 25.223 21.308 1.00 . A A . 24 GLU CG 1 1
19 55333 1 1 24 GLU H H -15.074 23.940 21.296 1.00 . A A . 24 GLU H 1 1
19 55334 1 1 24 GLU HA H -15.358 24.560 23.977 1.00 . A A . 24 GLU HA 1 1
19 55335 1 1 24 GLU HB2 H -17.180 26.147 23.227 1.00 . A A . 24 GLU HB2 1 1
19 55336 1 1 24 GLU HB3 H -15.758 26.214 22.193 1.00 . A A . 24 GLU HB3 1 1
19 55337 1 1 24 GLU HG2 H -17.304 25.945 20.518 1.00 . A A . 24 GLU HG2 1 1
19 55338 1 1 24 GLU HG3 H -17.167 24.244 20.951 1.00 . A A . 24 GLU HG3 1 1
19 55339 1 1 24 GLU N N -15.333 23.529 22.147 1.00 . A A . 24 GLU N 1 1
19 55340 1 1 24 GLU O O -17.647 23.772 24.858 1.00 . A A . 24 GLU O 1 1
19 55341 1 1 24 GLU OE1 O -19.309 26.166 22.373 1.00 . A A . 24 GLU OE1 1 1
19 55342 1 1 24 GLU OE2 O -19.574 24.243 21.365 1.00 . A A . 24 GLU OE2 1 1
19 55343 1 1 25 GLU C C -18.381 20.783 24.526 1.00 . A A . 25 GLU C 1 1
19 55344 1 1 25 GLU CA C -18.861 21.782 23.483 1.00 . A A . 25 GLU CA 1 1
19 55345 1 1 25 GLU CB C -19.468 21.006 22.303 1.00 . A A . 25 GLU CB 1 1
19 55346 1 1 25 GLU CD C -21.179 19.294 21.687 1.00 . A A . 25 GLU CD 1 1
19 55347 1 1 25 GLU CG C -20.410 19.930 22.847 1.00 . A A . 25 GLU CG 1 1
19 55348 1 1 25 GLU H H -17.347 22.426 22.093 1.00 . A A . 25 GLU H 1 1
19 55349 1 1 25 GLU HA H -19.599 22.443 23.936 1.00 . A A . 25 GLU HA 1 1
19 55350 1 1 25 GLU HB2 H -20.017 21.684 21.666 1.00 . A A . 25 GLU HB2 1 1
19 55351 1 1 25 GLU HB3 H -18.679 20.541 21.730 1.00 . A A . 25 GLU HB3 1 1
19 55352 1 1 25 GLU HG2 H -19.841 19.167 23.358 1.00 . A A . 25 GLU HG2 1 1
19 55353 1 1 25 GLU HG3 H -21.112 20.374 23.539 1.00 . A A . 25 GLU HG3 1 1
19 55354 1 1 25 GLU N N -17.721 22.592 22.983 1.00 . A A . 25 GLU N 1 1
19 55355 1 1 25 GLU O O -19.151 20.301 25.334 1.00 . A A . 25 GLU O 1 1
19 55356 1 1 25 GLU OE1 O -20.511 18.706 20.852 1.00 . A A . 25 GLU OE1 1 1
19 55357 1 1 25 GLU OE2 O -22.391 19.433 21.700 1.00 . A A . 25 GLU OE2 1 1
19 55358 1 1 26 GLU C C -16.419 20.163 26.841 1.00 . A A . 26 GLU C 1 1
19 55359 1 1 26 GLU CA C -16.549 19.526 25.460 1.00 . A A . 26 GLU CA 1 1
19 55360 1 1 26 GLU CB C -15.147 19.107 24.971 1.00 . A A . 26 GLU CB 1 1
19 55361 1 1 26 GLU CD C -15.794 16.712 24.705 1.00 . A A . 26 GLU CD 1 1
19 55362 1 1 26 GLU CG C -14.860 17.679 25.435 1.00 . A A . 26 GLU CG 1 1
19 55363 1 1 26 GLU H H -16.532 20.904 23.812 1.00 . A A . 26 GLU H 1 1
19 55364 1 1 26 GLU HA H -17.209 18.664 25.527 1.00 . A A . 26 GLU HA 1 1
19 55365 1 1 26 GLU HB2 H -15.109 19.152 23.889 1.00 . A A . 26 GLU HB2 1 1
19 55366 1 1 26 GLU HB3 H -14.403 19.778 25.378 1.00 . A A . 26 GLU HB3 1 1
19 55367 1 1 26 GLU HG2 H -13.835 17.420 25.213 1.00 . A A . 26 GLU HG2 1 1
19 55368 1 1 26 GLU HG3 H -15.026 17.599 26.500 1.00 . A A . 26 GLU HG3 1 1
19 55369 1 1 26 GLU N N -17.111 20.489 24.485 1.00 . A A . 26 GLU N 1 1
19 55370 1 1 26 GLU O O -16.814 19.583 27.831 1.00 . A A . 26 GLU O 1 1
19 55371 1 1 26 GLU OE1 O -16.057 16.985 23.545 1.00 . A A . 26 GLU OE1 1 1
19 55372 1 1 26 GLU OE2 O -16.194 15.755 25.347 1.00 . A A . 26 GLU OE2 1 1
19 55373 1 1 27 LEU C C -16.864 21.814 29.128 1.00 . A A . 27 LEU C 1 1
19 55374 1 1 27 LEU CA C -15.696 22.069 28.172 1.00 . A A . 27 LEU CA 1 1
19 55375 1 1 27 LEU CB C -15.628 23.580 27.888 1.00 . A A . 27 LEU CB 1 1
19 55376 1 1 27 LEU CD1 C -14.582 25.224 26.331 1.00 . A A . 27 LEU CD1 1 1
19 55377 1 1 27 LEU CD2 C -13.166 23.987 27.933 1.00 . A A . 27 LEU CD2 1 1
19 55378 1 1 27 LEU CG C -14.392 23.885 27.033 1.00 . A A . 27 LEU CG 1 1
19 55379 1 1 27 LEU H H -15.580 21.774 26.038 1.00 . A A . 27 LEU H 1 1
19 55380 1 1 27 LEU HA H -14.776 21.724 28.640 1.00 . A A . 27 LEU HA 1 1
19 55381 1 1 27 LEU HB2 H -16.519 23.888 27.362 1.00 . A A . 27 LEU HB2 1 1
19 55382 1 1 27 LEU HB3 H -15.565 24.121 28.820 1.00 . A A . 27 LEU HB3 1 1
19 55383 1 1 27 LEU HD11 H -15.605 25.328 26.008 1.00 . A A . 27 LEU HD11 1 1
19 55384 1 1 27 LEU HD12 H -14.342 26.024 27.016 1.00 . A A . 27 LEU HD12 1 1
19 55385 1 1 27 LEU HD13 H -13.928 25.283 25.475 1.00 . A A . 27 LEU HD13 1 1
19 55386 1 1 27 LEU HD21 H -13.333 24.743 28.685 1.00 . A A . 27 LEU HD21 1 1
19 55387 1 1 27 LEU HD22 H -12.986 23.040 28.414 1.00 . A A . 27 LEU HD22 1 1
19 55388 1 1 27 LEU HD23 H -12.302 24.258 27.342 1.00 . A A . 27 LEU HD23 1 1
19 55389 1 1 27 LEU HG H -14.247 23.103 26.302 1.00 . A A . 27 LEU HG 1 1
19 55390 1 1 27 LEU N N -15.874 21.353 26.872 1.00 . A A . 27 LEU N 1 1
19 55391 1 1 27 LEU O O -16.693 21.821 30.331 1.00 . A A . 27 LEU O 1 1
19 55392 1 1 28 SER C C -19.359 19.854 29.751 1.00 . A A . 28 SER C 1 1
19 55393 1 1 28 SER CA C -19.202 21.342 29.450 1.00 . A A . 28 SER CA 1 1
19 55394 1 1 28 SER CB C -20.461 21.833 28.716 1.00 . A A . 28 SER CB 1 1
19 55395 1 1 28 SER H H -18.125 21.600 27.608 1.00 . A A . 28 SER H 1 1
19 55396 1 1 28 SER HA H -19.068 21.879 30.386 1.00 . A A . 28 SER HA 1 1
19 55397 1 1 28 SER HB2 H -20.472 21.480 27.696 1.00 . A A . 28 SER HB2 1 1
19 55398 1 1 28 SER HB3 H -21.354 21.519 29.235 1.00 . A A . 28 SER HB3 1 1
19 55399 1 1 28 SER HG H -19.456 23.472 29.013 1.00 . A A . 28 SER HG 1 1
19 55400 1 1 28 SER N N -18.027 21.595 28.581 1.00 . A A . 28 SER N 1 1
19 55401 1 1 28 SER O O -19.065 19.404 30.841 1.00 . A A . 28 SER O 1 1
19 55402 1 1 28 SER OG O -20.350 23.249 28.744 1.00 . A A . 28 SER OG 1 1
19 55403 1 1 29 SER C C -18.847 17.040 29.759 1.00 . A A . 29 SER C 1 1
19 55404 1 1 29 SER CA C -20.006 17.659 28.976 1.00 . A A . 29 SER CA 1 1
19 55405 1 1 29 SER CB C -20.076 16.990 27.597 1.00 . A A . 29 SER CB 1 1
19 55406 1 1 29 SER H H -20.038 19.531 27.913 1.00 . A A . 29 SER H 1 1
19 55407 1 1 29 SER HA H -20.931 17.497 29.529 1.00 . A A . 29 SER HA 1 1
19 55408 1 1 29 SER HB2 H -20.962 17.303 27.063 1.00 . A A . 29 SER HB2 1 1
19 55409 1 1 29 SER HB3 H -19.191 17.208 27.020 1.00 . A A . 29 SER HB3 1 1
19 55410 1 1 29 SER HG H -21.028 15.295 27.681 1.00 . A A . 29 SER HG 1 1
19 55411 1 1 29 SER N N -19.819 19.121 28.775 1.00 . A A . 29 SER N 1 1
19 55412 1 1 29 SER O O -19.060 16.267 30.670 1.00 . A A . 29 SER O 1 1
19 55413 1 1 29 SER OG O -20.143 15.601 27.889 1.00 . A A . 29 SER OG 1 1
19 55414 1 1 30 TRP C C -16.694 16.801 31.616 1.00 . A A . 30 TRP C 1 1
19 55415 1 1 30 TRP CA C -16.462 16.828 30.102 1.00 . A A . 30 TRP CA 1 1
19 55416 1 1 30 TRP CB C -15.243 17.724 29.800 1.00 . A A . 30 TRP CB 1 1
19 55417 1 1 30 TRP CD1 C -13.859 15.746 30.587 1.00 . A A . 30 TRP CD1 1 1
19 55418 1 1 30 TRP CD2 C -12.773 17.317 29.552 1.00 . A A . 30 TRP CD2 1 1
19 55419 1 1 30 TRP CE2 C -11.790 16.397 29.859 1.00 . A A . 30 TRP CE2 1 1
19 55420 1 1 30 TRP CE3 C -12.445 18.474 28.871 1.00 . A A . 30 TRP CE3 1 1
19 55421 1 1 30 TRP CG C -13.946 16.923 29.980 1.00 . A A . 30 TRP CG 1 1
19 55422 1 1 30 TRP CH2 C -10.156 17.787 28.806 1.00 . A A . 30 TRP CH2 1 1
19 55423 1 1 30 TRP CZ2 C -10.483 16.633 29.487 1.00 . A A . 30 TRP CZ2 1 1
19 55424 1 1 30 TRP CZ3 C -11.136 18.707 28.498 1.00 . A A . 30 TRP CZ3 1 1
19 55425 1 1 30 TRP H H -17.518 18.022 28.646 1.00 . A A . 30 TRP H 1 1
19 55426 1 1 30 TRP HA H -16.291 15.812 29.751 1.00 . A A . 30 TRP HA 1 1
19 55427 1 1 30 TRP HB2 H -15.296 18.080 28.785 1.00 . A A . 30 TRP HB2 1 1
19 55428 1 1 30 TRP HB3 H -15.235 18.569 30.472 1.00 . A A . 30 TRP HB3 1 1
19 55429 1 1 30 TRP HD1 H -14.648 15.167 31.036 1.00 . A A . 30 TRP HD1 1 1
19 55430 1 1 30 TRP HE1 H -12.173 14.616 30.871 1.00 . A A . 30 TRP HE1 1 1
19 55431 1 1 30 TRP HE3 H -13.212 19.195 28.631 1.00 . A A . 30 TRP HE3 1 1
19 55432 1 1 30 TRP HH2 H -9.133 17.970 28.513 1.00 . A A . 30 TRP HH2 1 1
19 55433 1 1 30 TRP HZ2 H -9.714 15.916 29.733 1.00 . A A . 30 TRP HZ2 1 1
19 55434 1 1 30 TRP HZ3 H -10.880 19.609 27.963 1.00 . A A . 30 TRP HZ3 1 1
19 55435 1 1 30 TRP N N -17.643 17.392 29.387 1.00 . A A . 30 TRP N 1 1
19 55436 1 1 30 TRP NE1 N -12.551 15.443 30.505 1.00 . A A . 30 TRP NE1 1 1
19 55437 1 1 30 TRP O O -16.566 15.770 32.246 1.00 . A A . 30 TRP O 1 1
19 55438 1 1 31 TYR C C -18.139 16.817 34.111 1.00 . A A . 31 TYR C 1 1
19 55439 1 1 31 TYR CA C -17.282 17.990 33.634 1.00 . A A . 31 TYR CA 1 1
19 55440 1 1 31 TYR CB C -18.027 19.299 33.951 1.00 . A A . 31 TYR CB 1 1
19 55441 1 1 31 TYR CD1 C -19.611 18.781 35.855 1.00 . A A . 31 TYR CD1 1 1
19 55442 1 1 31 TYR CD2 C -17.557 19.863 36.369 1.00 . A A . 31 TYR CD2 1 1
19 55443 1 1 31 TYR CE1 C -19.953 18.795 37.192 1.00 . A A . 31 TYR CE1 1 1
19 55444 1 1 31 TYR CE2 C -17.899 19.878 37.704 1.00 . A A . 31 TYR CE2 1 1
19 55445 1 1 31 TYR CG C -18.410 19.316 35.433 1.00 . A A . 31 TYR CG 1 1
19 55446 1 1 31 TYR CZ C -19.099 19.344 38.127 1.00 . A A . 31 TYR CZ 1 1
19 55447 1 1 31 TYR H H -17.137 18.738 31.618 1.00 . A A . 31 TYR H 1 1
19 55448 1 1 31 TYR HA H -16.323 17.959 34.151 1.00 . A A . 31 TYR HA 1 1
19 55449 1 1 31 TYR HB2 H -17.388 20.145 33.738 1.00 . A A . 31 TYR HB2 1 1
19 55450 1 1 31 TYR HB3 H -18.921 19.368 33.350 1.00 . A A . 31 TYR HB3 1 1
19 55451 1 1 31 TYR HD1 H -20.288 18.350 35.133 1.00 . A A . 31 TYR HD1 1 1
19 55452 1 1 31 TYR HD2 H -16.614 20.286 36.051 1.00 . A A . 31 TYR HD2 1 1
19 55453 1 1 31 TYR HE1 H -20.895 18.374 37.510 1.00 . A A . 31 TYR HE1 1 1
19 55454 1 1 31 TYR HE2 H -17.220 20.307 38.426 1.00 . A A . 31 TYR HE2 1 1
19 55455 1 1 31 TYR HH H -20.279 18.905 39.563 1.00 . A A . 31 TYR HH 1 1
19 55456 1 1 31 TYR N N -17.039 17.932 32.166 1.00 . A A . 31 TYR N 1 1
19 55457 1 1 31 TYR O O -18.093 16.447 35.267 1.00 . A A . 31 TYR O 1 1
19 55458 1 1 31 TYR OH O -19.441 19.364 39.464 1.00 . A A . 31 TYR OH 1 1
19 55459 1 1 32 GLN C C -19.025 13.781 33.469 1.00 . A A . 32 GLN C 1 1
19 55460 1 1 32 GLN CA C -19.760 15.104 33.621 1.00 . A A . 32 GLN CA 1 1
19 55461 1 1 32 GLN CB C -21.001 15.089 32.719 1.00 . A A . 32 GLN CB 1 1
19 55462 1 1 32 GLN CD C -23.153 13.926 32.249 1.00 . A A . 32 GLN CD 1 1
19 55463 1 1 32 GLN CG C -21.940 13.973 33.176 1.00 . A A . 32 GLN CG 1 1
19 55464 1 1 32 GLN H H -18.911 16.576 32.293 1.00 . A A . 32 GLN H 1 1
19 55465 1 1 32 GLN HA H -20.043 15.227 34.666 1.00 . A A . 32 GLN HA 1 1
19 55466 1 1 32 GLN HB2 H -21.509 16.040 32.786 1.00 . A A . 32 GLN HB2 1 1
19 55467 1 1 32 GLN HB3 H -20.704 14.917 31.696 1.00 . A A . 32 GLN HB3 1 1
19 55468 1 1 32 GLN HE21 H -22.341 15.156 30.918 1.00 . A A . 32 GLN HE21 1 1
19 55469 1 1 32 GLN HE22 H -23.897 14.598 30.536 1.00 . A A . 32 GLN HE22 1 1
19 55470 1 1 32 GLN HG2 H -21.426 13.024 33.141 1.00 . A A . 32 GLN HG2 1 1
19 55471 1 1 32 GLN HG3 H -22.270 14.163 34.187 1.00 . A A . 32 GLN HG3 1 1
19 55472 1 1 32 GLN N N -18.902 16.249 33.218 1.00 . A A . 32 GLN N 1 1
19 55473 1 1 32 GLN NE2 N -23.129 14.617 31.142 1.00 . A A . 32 GLN NE2 1 1
19 55474 1 1 32 GLN O O -18.870 13.046 34.423 1.00 . A A . 32 GLN O 1 1
19 55475 1 1 32 GLN OE1 O -24.131 13.261 32.522 1.00 . A A . 32 GLN OE1 1 1
19 55476 1 1 33 SER C C -16.853 11.986 33.162 1.00 . A A . 33 SER C 1 1
19 55477 1 1 33 SER CA C -17.866 12.215 32.055 1.00 . A A . 33 SER CA 1 1
19 55478 1 1 33 SER CB C -17.122 12.296 30.714 1.00 . A A . 33 SER CB 1 1
19 55479 1 1 33 SER H H -18.743 14.109 31.525 1.00 . A A . 33 SER H 1 1
19 55480 1 1 33 SER HA H -18.582 11.394 32.057 1.00 . A A . 33 SER HA 1 1
19 55481 1 1 33 SER HB2 H -16.707 11.335 30.448 1.00 . A A . 33 SER HB2 1 1
19 55482 1 1 33 SER HB3 H -17.776 12.653 29.933 1.00 . A A . 33 SER HB3 1 1
19 55483 1 1 33 SER HG H -15.337 12.760 31.330 1.00 . A A . 33 SER HG 1 1
19 55484 1 1 33 SER N N -18.591 13.492 32.272 1.00 . A A . 33 SER N 1 1
19 55485 1 1 33 SER O O -16.402 10.878 33.378 1.00 . A A . 33 SER O 1 1
19 55486 1 1 33 SER OG O -16.081 13.232 30.950 1.00 . A A . 33 SER OG 1 1
19 55487 1 1 34 PHE C C -16.222 12.459 36.214 1.00 . A A . 34 PHE C 1 1
19 55488 1 1 34 PHE CA C -15.532 12.903 34.944 1.00 . A A . 34 PHE CA 1 1
19 55489 1 1 34 PHE CB C -14.873 14.270 35.171 1.00 . A A . 34 PHE CB 1 1
19 55490 1 1 34 PHE CD1 C -14.998 14.688 37.670 1.00 . A A . 34 PHE CD1 1 1
19 55491 1 1 34 PHE CD2 C -12.904 14.016 36.741 1.00 . A A . 34 PHE CD2 1 1
19 55492 1 1 34 PHE CE1 C -14.419 14.751 38.922 1.00 . A A . 34 PHE CE1 1 1
19 55493 1 1 34 PHE CE2 C -12.330 14.080 37.995 1.00 . A A . 34 PHE CE2 1 1
19 55494 1 1 34 PHE CG C -14.243 14.319 36.567 1.00 . A A . 34 PHE CG 1 1
19 55495 1 1 34 PHE CZ C -13.088 14.447 39.083 1.00 . A A . 34 PHE CZ 1 1
19 55496 1 1 34 PHE H H -16.900 13.914 33.636 1.00 . A A . 34 PHE H 1 1
19 55497 1 1 34 PHE HA H -14.791 12.153 34.665 1.00 . A A . 34 PHE HA 1 1
19 55498 1 1 34 PHE HB2 H -14.106 14.426 34.431 1.00 . A A . 34 PHE HB2 1 1
19 55499 1 1 34 PHE HB3 H -15.614 15.051 35.087 1.00 . A A . 34 PHE HB3 1 1
19 55500 1 1 34 PHE HD1 H -16.044 14.926 37.549 1.00 . A A . 34 PHE HD1 1 1
19 55501 1 1 34 PHE HD2 H -12.304 13.727 35.890 1.00 . A A . 34 PHE HD2 1 1
19 55502 1 1 34 PHE HE1 H -15.013 15.043 39.777 1.00 . A A . 34 PHE HE1 1 1
19 55503 1 1 34 PHE HE2 H -11.284 13.845 38.121 1.00 . A A . 34 PHE HE2 1 1
19 55504 1 1 34 PHE HZ H -12.636 14.496 40.062 1.00 . A A . 34 PHE HZ 1 1
19 55505 1 1 34 PHE N N -16.512 13.039 33.848 1.00 . A A . 34 PHE N 1 1
19 55506 1 1 34 PHE O O -15.654 11.737 37.011 1.00 . A A . 34 PHE O 1 1
19 55507 1 1 35 LEU C C -18.404 10.995 37.588 1.00 . A A . 35 LEU C 1 1
19 55508 1 1 35 LEU CA C -18.165 12.491 37.609 1.00 . A A . 35 LEU CA 1 1
19 55509 1 1 35 LEU CB C -19.519 13.207 37.634 1.00 . A A . 35 LEU CB 1 1
19 55510 1 1 35 LEU CD1 C -20.685 15.318 38.265 1.00 . A A . 35 LEU CD1 1 1
19 55511 1 1 35 LEU CD2 C -18.868 14.414 39.717 1.00 . A A . 35 LEU CD2 1 1
19 55512 1 1 35 LEU CG C -19.342 14.585 38.272 1.00 . A A . 35 LEU CG 1 1
19 55513 1 1 35 LEU H H -17.865 13.479 35.724 1.00 . A A . 35 LEU H 1 1
19 55514 1 1 35 LEU HA H -17.568 12.748 38.483 1.00 . A A . 35 LEU HA 1 1
19 55515 1 1 35 LEU HB2 H -19.891 13.317 36.625 1.00 . A A . 35 LEU HB2 1 1
19 55516 1 1 35 LEU HB3 H -20.224 12.626 38.211 1.00 . A A . 35 LEU HB3 1 1
19 55517 1 1 35 LEU HD11 H -21.042 15.415 37.251 1.00 . A A . 35 LEU HD11 1 1
19 55518 1 1 35 LEU HD12 H -21.407 14.761 38.845 1.00 . A A . 35 LEU HD12 1 1
19 55519 1 1 35 LEU HD13 H -20.565 16.301 38.696 1.00 . A A . 35 LEU HD13 1 1
19 55520 1 1 35 LEU HD21 H -19.105 13.420 40.065 1.00 . A A . 35 LEU HD21 1 1
19 55521 1 1 35 LEU HD22 H -17.799 14.563 39.770 1.00 . A A . 35 LEU HD22 1 1
19 55522 1 1 35 LEU HD23 H -19.359 15.139 40.350 1.00 . A A . 35 LEU HD23 1 1
19 55523 1 1 35 LEU HG H -18.613 15.153 37.715 1.00 . A A . 35 LEU HG 1 1
19 55524 1 1 35 LEU N N -17.439 12.893 36.391 1.00 . A A . 35 LEU N 1 1
19 55525 1 1 35 LEU O O -18.538 10.366 38.619 1.00 . A A . 35 LEU O 1 1
19 55526 1 1 36 LYS C C -17.367 8.234 36.405 1.00 . A A . 36 LYS C 1 1
19 55527 1 1 36 LYS CA C -18.680 8.995 36.279 1.00 . A A . 36 LYS CA 1 1
19 55528 1 1 36 LYS CB C -19.284 8.713 34.897 1.00 . A A . 36 LYS CB 1 1
19 55529 1 1 36 LYS CD C -21.651 8.566 34.126 1.00 . A A . 36 LYS CD 1 1
19 55530 1 1 36 LYS CE C -22.144 7.567 35.177 1.00 . A A . 36 LYS CE 1 1
19 55531 1 1 36 LYS CG C -20.599 9.482 34.757 1.00 . A A . 36 LYS CG 1 1
19 55532 1 1 36 LYS H H -18.341 10.999 35.596 1.00 . A A . 36 LYS H 1 1
19 55533 1 1 36 LYS HA H -19.354 8.678 37.070 1.00 . A A . 36 LYS HA 1 1
19 55534 1 1 36 LYS HB2 H -18.595 9.029 34.128 1.00 . A A . 36 LYS HB2 1 1
19 55535 1 1 36 LYS HB3 H -19.470 7.654 34.792 1.00 . A A . 36 LYS HB3 1 1
19 55536 1 1 36 LYS HD2 H -22.482 9.159 33.772 1.00 . A A . 36 LYS HD2 1 1
19 55537 1 1 36 LYS HD3 H -21.216 8.033 33.294 1.00 . A A . 36 LYS HD3 1 1
19 55538 1 1 36 LYS HE2 H -21.458 6.736 35.235 1.00 . A A . 36 LYS HE2 1 1
19 55539 1 1 36 LYS HE3 H -22.194 8.051 36.141 1.00 . A A . 36 LYS HE3 1 1
19 55540 1 1 36 LYS HG2 H -20.935 9.806 35.731 1.00 . A A . 36 LYS HG2 1 1
19 55541 1 1 36 LYS HG3 H -20.448 10.347 34.129 1.00 . A A . 36 LYS HG3 1 1
19 55542 1 1 36 LYS HZ1 H -23.470 6.645 33.864 1.00 . A A . 36 LYS HZ1 1 1
19 55543 1 1 36 LYS HZ2 H -23.786 6.330 35.502 1.00 . A A . 36 LYS HZ2 1 1
19 55544 1 1 36 LYS HZ3 H -24.179 7.842 34.838 1.00 . A A . 36 LYS HZ3 1 1
19 55545 1 1 36 LYS N N -18.452 10.448 36.401 1.00 . A A . 36 LYS N 1 1
19 55546 1 1 36 LYS NZ N -23.497 7.057 34.818 1.00 . A A . 36 LYS NZ 1 1
19 55547 1 1 36 LYS O O -17.335 7.130 36.912 1.00 . A A . 36 LYS O 1 1
19 55548 1 1 37 GLU C C -14.385 8.353 37.411 1.00 . A A . 37 GLU C 1 1
19 55549 1 1 37 GLU CA C -14.993 8.155 36.030 1.00 . A A . 37 GLU CA 1 1
19 55550 1 1 37 GLU CB C -14.054 8.768 34.980 1.00 . A A . 37 GLU CB 1 1
19 55551 1 1 37 GLU CD C -13.560 8.897 32.535 1.00 . A A . 37 GLU CD 1 1
19 55552 1 1 37 GLU CG C -14.387 8.182 33.606 1.00 . A A . 37 GLU CG 1 1
19 55553 1 1 37 GLU H H -16.370 9.732 35.541 1.00 . A A . 37 GLU H 1 1
19 55554 1 1 37 GLU HA H -15.135 7.091 35.852 1.00 . A A . 37 GLU HA 1 1
19 55555 1 1 37 GLU HB2 H -14.183 9.840 34.959 1.00 . A A . 37 GLU HB2 1 1
19 55556 1 1 37 GLU HB3 H -13.029 8.540 35.233 1.00 . A A . 37 GLU HB3 1 1
19 55557 1 1 37 GLU HG2 H -14.155 7.127 33.592 1.00 . A A . 37 GLU HG2 1 1
19 55558 1 1 37 GLU HG3 H -15.438 8.318 33.396 1.00 . A A . 37 GLU HG3 1 1
19 55559 1 1 37 GLU N N -16.303 8.836 35.941 1.00 . A A . 37 GLU N 1 1
19 55560 1 1 37 GLU O O -13.393 7.741 37.752 1.00 . A A . 37 GLU O 1 1
19 55561 1 1 37 GLU OE1 O -13.184 10.026 32.806 1.00 . A A . 37 GLU OE1 1 1
19 55562 1 1 37 GLU OE2 O -13.350 8.274 31.507 1.00 . A A . 37 GLU OE2 1 1
19 55563 1 1 38 CYS C C -15.402 10.455 40.280 1.00 . A A . 38 CYS C 1 1
19 55564 1 1 38 CYS CA C -14.485 9.471 39.543 1.00 . A A . 38 CYS CA 1 1
19 55565 1 1 38 CYS CB C -13.092 10.107 39.414 1.00 . A A . 38 CYS CB 1 1
19 55566 1 1 38 CYS H H -15.798 9.676 37.858 1.00 . A A . 38 CYS H 1 1
19 55567 1 1 38 CYS HA H -14.430 8.537 40.090 1.00 . A A . 38 CYS HA 1 1
19 55568 1 1 38 CYS HB2 H -12.384 9.323 39.186 1.00 . A A . 38 CYS HB2 1 1
19 55569 1 1 38 CYS HB3 H -13.110 10.785 38.573 1.00 . A A . 38 CYS HB3 1 1
19 55570 1 1 38 CYS HG H -12.782 10.587 41.637 1.00 . A A . 38 CYS HG 1 1
19 55571 1 1 38 CYS N N -15.000 9.208 38.181 1.00 . A A . 38 CYS N 1 1
19 55572 1 1 38 CYS O O -15.197 11.651 40.230 1.00 . A A . 38 CYS O 1 1
19 55573 1 1 38 CYS SG S -12.458 11.019 40.842 1.00 . A A . 38 CYS SG 1 1
19 55574 1 1 39 PRO C C -16.635 11.562 42.782 1.00 . A A . 39 PRO C 1 1
19 55575 1 1 39 PRO CA C -17.346 10.761 41.698 1.00 . A A . 39 PRO CA 1 1
19 55576 1 1 39 PRO CB C -18.346 9.768 42.337 1.00 . A A . 39 PRO CB 1 1
19 55577 1 1 39 PRO CD C -16.656 8.478 41.036 1.00 . A A . 39 PRO CD 1 1
19 55578 1 1 39 PRO CG C -17.965 8.342 41.832 1.00 . A A . 39 PRO CG 1 1
19 55579 1 1 39 PRO HA H -17.851 11.436 41.014 1.00 . A A . 39 PRO HA 1 1
19 55580 1 1 39 PRO HB2 H -18.276 9.809 43.413 1.00 . A A . 39 PRO HB2 1 1
19 55581 1 1 39 PRO HB3 H -19.353 10.011 42.031 1.00 . A A . 39 PRO HB3 1 1
19 55582 1 1 39 PRO HD2 H -15.851 7.988 41.564 1.00 . A A . 39 PRO HD2 1 1
19 55583 1 1 39 PRO HD3 H -16.764 8.063 40.045 1.00 . A A . 39 PRO HD3 1 1
19 55584 1 1 39 PRO HG2 H -17.821 7.679 42.672 1.00 . A A . 39 PRO HG2 1 1
19 55585 1 1 39 PRO HG3 H -18.746 7.955 41.194 1.00 . A A . 39 PRO HG3 1 1
19 55586 1 1 39 PRO N N -16.407 9.925 40.959 1.00 . A A . 39 PRO N 1 1
19 55587 1 1 39 PRO O O -16.327 11.051 43.839 1.00 . A A . 39 PRO O 1 1
19 55588 1 1 40 SER C C -15.652 15.109 43.005 1.00 . A A . 40 SER C 1 1
19 55589 1 1 40 SER CA C -15.694 13.662 43.482 1.00 . A A . 40 SER CA 1 1
19 55590 1 1 40 SER CB C -14.252 13.150 43.636 1.00 . A A . 40 SER CB 1 1
19 55591 1 1 40 SER H H -16.651 13.175 41.622 1.00 . A A . 40 SER H 1 1
19 55592 1 1 40 SER HA H -16.229 13.613 44.429 1.00 . A A . 40 SER HA 1 1
19 55593 1 1 40 SER HB2 H -14.221 12.072 43.590 1.00 . A A . 40 SER HB2 1 1
19 55594 1 1 40 SER HB3 H -13.610 13.578 42.880 1.00 . A A . 40 SER HB3 1 1
19 55595 1 1 40 SER HG H -14.218 14.478 45.054 1.00 . A A . 40 SER HG 1 1
19 55596 1 1 40 SER N N -16.383 12.808 42.490 1.00 . A A . 40 SER N 1 1
19 55597 1 1 40 SER O O -16.565 15.577 42.354 1.00 . A A . 40 SER O 1 1
19 55598 1 1 40 SER OG O -13.859 13.598 44.924 1.00 . A A . 40 SER OG 1 1
19 55599 1 1 41 GLY C C -13.016 17.673 42.998 1.00 . A A . 41 GLY C 1 1
19 55600 1 1 41 GLY CA C -14.473 17.214 42.912 1.00 . A A . 41 GLY CA 1 1
19 55601 1 1 41 GLY H H -13.879 15.371 43.865 1.00 . A A . 41 GLY H 1 1
19 55602 1 1 41 GLY HA2 H -14.820 17.311 41.894 1.00 . A A . 41 GLY HA2 1 1
19 55603 1 1 41 GLY HA3 H -15.080 17.831 43.557 1.00 . A A . 41 GLY HA3 1 1
19 55604 1 1 41 GLY N N -14.592 15.790 43.338 1.00 . A A . 41 GLY N 1 1
19 55605 1 1 41 GLY O O -12.474 18.209 42.050 1.00 . A A . 41 GLY O 1 1
19 55606 1 1 42 ARG C C -10.059 16.694 44.025 1.00 . A A . 42 ARG C 1 1
19 55607 1 1 42 ARG CA C -10.997 17.859 44.307 1.00 . A A . 42 ARG CA 1 1
19 55608 1 1 42 ARG CB C -10.803 18.306 45.763 1.00 . A A . 42 ARG CB 1 1
19 55609 1 1 42 ARG CD C -11.085 20.719 45.172 1.00 . A A . 42 ARG CD 1 1
19 55610 1 1 42 ARG CG C -11.635 19.567 46.019 1.00 . A A . 42 ARG CG 1 1
19 55611 1 1 42 ARG CZ C -13.094 21.772 44.341 1.00 . A A . 42 ARG CZ 1 1
19 55612 1 1 42 ARG H H -12.890 17.005 44.865 1.00 . A A . 42 ARG H 1 1
19 55613 1 1 42 ARG HA H -10.771 18.671 43.618 1.00 . A A . 42 ARG HA 1 1
19 55614 1 1 42 ARG HB2 H -11.125 17.519 46.429 1.00 . A A . 42 ARG HB2 1 1
19 55615 1 1 42 ARG HB3 H -9.761 18.517 45.943 1.00 . A A . 42 ARG HB3 1 1
19 55616 1 1 42 ARG HD2 H -10.955 21.596 45.788 1.00 . A A . 42 ARG HD2 1 1
19 55617 1 1 42 ARG HD3 H -10.136 20.440 44.742 1.00 . A A . 42 ARG HD3 1 1
19 55618 1 1 42 ARG HE H -11.914 20.668 43.179 1.00 . A A . 42 ARG HE 1 1
19 55619 1 1 42 ARG HG2 H -12.665 19.380 45.753 1.00 . A A . 42 ARG HG2 1 1
19 55620 1 1 42 ARG HG3 H -11.584 19.829 47.066 1.00 . A A . 42 ARG HG3 1 1
19 55621 1 1 42 ARG HH11 H -14.181 20.228 45.008 1.00 . A A . 42 ARG HH11 1 1
19 55622 1 1 42 ARG HH12 H -14.969 21.770 45.044 1.00 . A A . 42 ARG HH12 1 1
19 55623 1 1 42 ARG HH21 H -12.191 23.448 43.716 1.00 . A A . 42 ARG HH21 1 1
19 55624 1 1 42 ARG HH22 H -13.813 23.641 44.292 1.00 . A A . 42 ARG HH22 1 1
19 55625 1 1 42 ARG N N -12.411 17.447 44.133 1.00 . A A . 42 ARG N 1 1
19 55626 1 1 42 ARG NE N -12.055 21.024 44.081 1.00 . A A . 42 ARG NE 1 1
19 55627 1 1 42 ARG NH1 N -14.165 21.213 44.836 1.00 . A A . 42 ARG NH1 1 1
19 55628 1 1 42 ARG NH2 N -13.028 23.053 44.097 1.00 . A A . 42 ARG NH2 1 1
19 55629 1 1 42 ARG O O -10.132 15.666 44.667 1.00 . A A . 42 ARG O 1 1
19 55630 1 1 43 ILE C C -7.005 15.863 43.613 1.00 . A A . 43 ILE C 1 1
19 55631 1 1 43 ILE CA C -8.244 15.781 42.734 1.00 . A A . 43 ILE CA 1 1
19 55632 1 1 43 ILE CB C -7.813 15.921 41.269 1.00 . A A . 43 ILE CB 1 1
19 55633 1 1 43 ILE CD1 C -10.129 15.706 40.381 1.00 . A A . 43 ILE CD1 1 1
19 55634 1 1 43 ILE CG1 C -8.902 16.614 40.457 1.00 . A A . 43 ILE CG1 1 1
19 55635 1 1 43 ILE CG2 C -7.596 14.514 40.689 1.00 . A A . 43 ILE CG2 1 1
19 55636 1 1 43 ILE H H -9.165 17.720 42.578 1.00 . A A . 43 ILE H 1 1
19 55637 1 1 43 ILE HA H -8.735 14.822 42.905 1.00 . A A . 43 ILE HA 1 1
19 55638 1 1 43 ILE HB H -6.898 16.507 41.219 1.00 . A A . 43 ILE HB 1 1
19 55639 1 1 43 ILE HD11 H -10.298 15.241 41.339 1.00 . A A . 43 ILE HD11 1 1
19 55640 1 1 43 ILE HD12 H -10.997 16.288 40.108 1.00 . A A . 43 ILE HD12 1 1
19 55641 1 1 43 ILE HD13 H -9.968 14.938 39.637 1.00 . A A . 43 ILE HD13 1 1
19 55642 1 1 43 ILE HG12 H -9.170 17.548 40.925 1.00 . A A . 43 ILE HG12 1 1
19 55643 1 1 43 ILE HG13 H -8.538 16.813 39.460 1.00 . A A . 43 ILE HG13 1 1
19 55644 1 1 43 ILE HG21 H -8.443 13.887 40.926 1.00 . A A . 43 ILE HG21 1 1
19 55645 1 1 43 ILE HG22 H -7.490 14.577 39.617 1.00 . A A . 43 ILE HG22 1 1
19 55646 1 1 43 ILE HG23 H -6.702 14.080 41.109 1.00 . A A . 43 ILE HG23 1 1
19 55647 1 1 43 ILE N N -9.193 16.873 43.067 1.00 . A A . 43 ILE N 1 1
19 55648 1 1 43 ILE O O -6.439 16.926 43.789 1.00 . A A . 43 ILE O 1 1
19 55649 1 1 44 THR C C -4.218 14.087 44.294 1.00 . A A . 44 THR C 1 1
19 55650 1 1 44 THR CA C -5.403 14.711 45.019 1.00 . A A . 44 THR CA 1 1
19 55651 1 1 44 THR CB C -5.720 13.863 46.252 1.00 . A A . 44 THR CB 1 1
19 55652 1 1 44 THR CG2 C -5.155 14.517 47.519 1.00 . A A . 44 THR CG2 1 1
19 55653 1 1 44 THR H H -7.096 13.906 43.963 1.00 . A A . 44 THR H 1 1
19 55654 1 1 44 THR HA H -5.147 15.732 45.307 1.00 . A A . 44 THR HA 1 1
19 55655 1 1 44 THR HB H -5.397 12.832 46.127 1.00 . A A . 44 THR HB 1 1
19 55656 1 1 44 THR HG1 H -7.527 13.479 45.666 1.00 . A A . 44 THR HG1 1 1
19 55657 1 1 44 THR HG21 H -5.372 15.575 47.511 1.00 . A A . 44 THR HG21 1 1
19 55658 1 1 44 THR HG22 H -5.603 14.069 48.392 1.00 . A A . 44 THR HG22 1 1
19 55659 1 1 44 THR HG23 H -4.086 14.374 47.556 1.00 . A A . 44 THR HG23 1 1
19 55660 1 1 44 THR N N -6.605 14.735 44.144 1.00 . A A . 44 THR N 1 1
19 55661 1 1 44 THR O O -4.325 13.689 43.152 1.00 . A A . 44 THR O 1 1
19 55662 1 1 44 THR OG1 O -7.123 13.937 46.407 1.00 . A A . 44 THR OG1 1 1
19 55663 1 1 45 ARG C C -2.041 11.899 44.219 1.00 . A A . 45 ARG C 1 1
19 55664 1 1 45 ARG CA C -1.903 13.414 44.344 1.00 . A A . 45 ARG CA 1 1
19 55665 1 1 45 ARG CB C -0.688 13.727 45.241 1.00 . A A . 45 ARG CB 1 1
19 55666 1 1 45 ARG CD C 1.081 12.123 44.502 1.00 . A A . 45 ARG CD 1 1
19 55667 1 1 45 ARG CG C 0.601 13.576 44.426 1.00 . A A . 45 ARG CG 1 1
19 55668 1 1 45 ARG CZ C 1.990 10.705 46.226 1.00 . A A . 45 ARG CZ 1 1
19 55669 1 1 45 ARG H H -3.069 14.340 45.897 1.00 . A A . 45 ARG H 1 1
19 55670 1 1 45 ARG HA H -1.774 13.843 43.352 1.00 . A A . 45 ARG HA 1 1
19 55671 1 1 45 ARG HB2 H -0.765 14.738 45.613 1.00 . A A . 45 ARG HB2 1 1
19 55672 1 1 45 ARG HB3 H -0.670 13.045 46.077 1.00 . A A . 45 ARG HB3 1 1
19 55673 1 1 45 ARG HD2 H 0.359 11.473 44.033 1.00 . A A . 45 ARG HD2 1 1
19 55674 1 1 45 ARG HD3 H 2.030 12.026 43.995 1.00 . A A . 45 ARG HD3 1 1
19 55675 1 1 45 ARG HE H 0.798 12.243 46.637 1.00 . A A . 45 ARG HE 1 1
19 55676 1 1 45 ARG HG2 H 0.415 13.842 43.396 1.00 . A A . 45 ARG HG2 1 1
19 55677 1 1 45 ARG HG3 H 1.361 14.230 44.827 1.00 . A A . 45 ARG HG3 1 1
19 55678 1 1 45 ARG HH11 H 3.539 11.372 45.148 1.00 . A A . 45 ARG HH11 1 1
19 55679 1 1 45 ARG HH12 H 3.784 9.859 45.955 1.00 . A A . 45 ARG HH12 1 1
19 55680 1 1 45 ARG HH21 H 0.568 9.852 47.348 1.00 . A A . 45 ARG HH21 1 1
19 55681 1 1 45 ARG HH22 H 2.057 8.976 47.234 1.00 . A A . 45 ARG HH22 1 1
19 55682 1 1 45 ARG N N -3.107 14.009 44.975 1.00 . A A . 45 ARG N 1 1
19 55683 1 1 45 ARG NE N 1.246 11.734 45.929 1.00 . A A . 45 ARG NE 1 1
19 55684 1 1 45 ARG NH1 N 3.199 10.640 45.739 1.00 . A A . 45 ARG NH1 1 1
19 55685 1 1 45 ARG NH2 N 1.500 9.772 46.996 1.00 . A A . 45 ARG NH2 1 1
19 55686 1 1 45 ARG O O -1.862 11.341 43.153 1.00 . A A . 45 ARG O 1 1
19 55687 1 1 46 GLN C C -3.646 9.360 44.346 1.00 . A A . 46 GLN C 1 1
19 55688 1 1 46 GLN CA C -2.518 9.784 45.282 1.00 . A A . 46 GLN CA 1 1
19 55689 1 1 46 GLN CB C -2.858 9.312 46.704 1.00 . A A . 46 GLN CB 1 1
19 55690 1 1 46 GLN CD C -4.354 9.743 48.657 1.00 . A A . 46 GLN CD 1 1
19 55691 1 1 46 GLN CG C -4.151 9.990 47.160 1.00 . A A . 46 GLN CG 1 1
19 55692 1 1 46 GLN H H -2.497 11.756 46.147 1.00 . A A . 46 GLN H 1 1
19 55693 1 1 46 GLN HA H -1.586 9.337 44.940 1.00 . A A . 46 GLN HA 1 1
19 55694 1 1 46 GLN HB2 H -2.988 8.241 46.709 1.00 . A A . 46 GLN HB2 1 1
19 55695 1 1 46 GLN HB3 H -2.054 9.573 47.375 1.00 . A A . 46 GLN HB3 1 1
19 55696 1 1 46 GLN HE21 H -2.586 10.498 49.153 1.00 . A A . 46 GLN HE21 1 1
19 55697 1 1 46 GLN HE22 H -3.525 9.937 50.451 1.00 . A A . 46 GLN HE22 1 1
19 55698 1 1 46 GLN HG2 H -4.092 11.053 46.980 1.00 . A A . 46 GLN HG2 1 1
19 55699 1 1 46 GLN HG3 H -4.990 9.584 46.614 1.00 . A A . 46 GLN HG3 1 1
19 55700 1 1 46 GLN N N -2.362 11.262 45.311 1.00 . A A . 46 GLN N 1 1
19 55701 1 1 46 GLN NE2 N -3.410 10.088 49.489 1.00 . A A . 46 GLN NE2 1 1
19 55702 1 1 46 GLN O O -3.700 8.226 43.914 1.00 . A A . 46 GLN O 1 1
19 55703 1 1 46 GLN OE1 O -5.373 9.235 49.081 1.00 . A A . 46 GLN OE1 1 1
19 55704 1 1 47 GLU C C -5.300 10.194 41.688 1.00 . A A . 47 GLU C 1 1
19 55705 1 1 47 GLU CA C -5.655 9.930 43.141 1.00 . A A . 47 GLU CA 1 1
19 55706 1 1 47 GLU CB C -6.860 10.801 43.511 1.00 . A A . 47 GLU CB 1 1
19 55707 1 1 47 GLU CD C -9.256 11.194 42.942 1.00 . A A . 47 GLU CD 1 1
19 55708 1 1 47 GLU CG C -7.919 10.670 42.416 1.00 . A A . 47 GLU CG 1 1
19 55709 1 1 47 GLU H H -4.448 11.180 44.416 1.00 . A A . 47 GLU H 1 1
19 55710 1 1 47 GLU HA H -5.895 8.874 43.257 1.00 . A A . 47 GLU HA 1 1
19 55711 1 1 47 GLU HB2 H -7.271 10.473 44.454 1.00 . A A . 47 GLU HB2 1 1
19 55712 1 1 47 GLU HB3 H -6.551 11.832 43.597 1.00 . A A . 47 GLU HB3 1 1
19 55713 1 1 47 GLU HG2 H -7.623 11.246 41.551 1.00 . A A . 47 GLU HG2 1 1
19 55714 1 1 47 GLU HG3 H -8.027 9.632 42.133 1.00 . A A . 47 GLU HG3 1 1
19 55715 1 1 47 GLU N N -4.528 10.274 44.048 1.00 . A A . 47 GLU N 1 1
19 55716 1 1 47 GLU O O -5.714 9.471 40.806 1.00 . A A . 47 GLU O 1 1
19 55717 1 1 47 GLU OE1 O -9.310 12.388 43.188 1.00 . A A . 47 GLU OE1 1 1
19 55718 1 1 47 GLU OE2 O -10.148 10.373 43.069 1.00 . A A . 47 GLU OE2 1 1
19 55719 1 1 48 PHE C C -3.739 10.291 39.312 1.00 . A A . 48 PHE C 1 1
19 55720 1 1 48 PHE CA C -4.159 11.547 40.066 1.00 . A A . 48 PHE CA 1 1
19 55721 1 1 48 PHE CB C -2.976 12.523 40.097 1.00 . A A . 48 PHE CB 1 1
19 55722 1 1 48 PHE CD1 C -2.378 12.884 37.665 1.00 . A A . 48 PHE CD1 1 1
19 55723 1 1 48 PHE CD2 C -3.631 14.582 38.781 1.00 . A A . 48 PHE CD2 1 1
19 55724 1 1 48 PHE CE1 C -2.410 13.626 36.504 1.00 . A A . 48 PHE CE1 1 1
19 55725 1 1 48 PHE CE2 C -3.661 15.321 37.618 1.00 . A A . 48 PHE CE2 1 1
19 55726 1 1 48 PHE CG C -2.989 13.355 38.816 1.00 . A A . 48 PHE CG 1 1
19 55727 1 1 48 PHE CZ C -3.052 14.844 36.481 1.00 . A A . 48 PHE CZ 1 1
19 55728 1 1 48 PHE H H -4.235 11.789 42.201 1.00 . A A . 48 PHE H 1 1
19 55729 1 1 48 PHE HA H -5.014 11.994 39.558 1.00 . A A . 48 PHE HA 1 1
19 55730 1 1 48 PHE HB2 H -3.063 13.180 40.951 1.00 . A A . 48 PHE HB2 1 1
19 55731 1 1 48 PHE HB3 H -2.049 11.974 40.159 1.00 . A A . 48 PHE HB3 1 1
19 55732 1 1 48 PHE HD1 H -1.872 11.928 37.679 1.00 . A A . 48 PHE HD1 1 1
19 55733 1 1 48 PHE HD2 H -4.109 14.963 39.671 1.00 . A A . 48 PHE HD2 1 1
19 55734 1 1 48 PHE HE1 H -1.930 13.253 35.612 1.00 . A A . 48 PHE HE1 1 1
19 55735 1 1 48 PHE HE2 H -4.163 16.277 37.599 1.00 . A A . 48 PHE HE2 1 1
19 55736 1 1 48 PHE HZ H -3.083 15.420 35.571 1.00 . A A . 48 PHE HZ 1 1
19 55737 1 1 48 PHE N N -4.545 11.228 41.459 1.00 . A A . 48 PHE N 1 1
19 55738 1 1 48 PHE O O -4.127 10.087 38.179 1.00 . A A . 48 PHE O 1 1
19 55739 1 1 49 GLN C C -3.668 7.272 39.042 1.00 . A A . 49 GLN C 1 1
19 55740 1 1 49 GLN CA C -2.503 8.226 39.283 1.00 . A A . 49 GLN CA 1 1
19 55741 1 1 49 GLN CB C -1.485 7.528 40.195 1.00 . A A . 49 GLN CB 1 1
19 55742 1 1 49 GLN CD C 0.464 7.880 41.705 1.00 . A A . 49 GLN CD 1 1
19 55743 1 1 49 GLN CG C -0.485 8.558 40.717 1.00 . A A . 49 GLN CG 1 1
19 55744 1 1 49 GLN H H -2.661 9.677 40.864 1.00 . A A . 49 GLN H 1 1
19 55745 1 1 49 GLN HA H -2.050 8.483 38.325 1.00 . A A . 49 GLN HA 1 1
19 55746 1 1 49 GLN HB2 H -2.000 7.068 41.027 1.00 . A A . 49 GLN HB2 1 1
19 55747 1 1 49 GLN HB3 H -0.962 6.765 39.638 1.00 . A A . 49 GLN HB3 1 1
19 55748 1 1 49 GLN HE21 H 2.096 8.488 40.754 1.00 . A A . 49 GLN HE21 1 1
19 55749 1 1 49 GLN HE22 H 2.372 7.554 42.144 1.00 . A A . 49 GLN HE22 1 1
19 55750 1 1 49 GLN HG2 H 0.086 8.964 39.895 1.00 . A A . 49 GLN HG2 1 1
19 55751 1 1 49 GLN HG3 H -1.010 9.358 41.217 1.00 . A A . 49 GLN HG3 1 1
19 55752 1 1 49 GLN N N -2.954 9.470 39.952 1.00 . A A . 49 GLN N 1 1
19 55753 1 1 49 GLN NE2 N 1.751 7.982 41.519 1.00 . A A . 49 GLN NE2 1 1
19 55754 1 1 49 GLN O O -3.532 6.295 38.333 1.00 . A A . 49 GLN O 1 1
19 55755 1 1 49 GLN OE1 O 0.043 7.251 42.656 1.00 . A A . 49 GLN OE1 1 1
19 55756 1 1 50 THR C C -6.640 6.944 38.095 1.00 . A A . 50 THR C 1 1
19 55757 1 1 50 THR CA C -5.965 6.681 39.438 1.00 . A A . 50 THR CA 1 1
19 55758 1 1 50 THR CB C -6.971 6.953 40.564 1.00 . A A . 50 THR CB 1 1
19 55759 1 1 50 THR CG2 C -7.971 5.794 40.693 1.00 . A A . 50 THR CG2 1 1
19 55760 1 1 50 THR H H -4.866 8.370 40.195 1.00 . A A . 50 THR H 1 1
19 55761 1 1 50 THR HA H -5.628 5.647 39.465 1.00 . A A . 50 THR HA 1 1
19 55762 1 1 50 THR HB H -7.455 7.920 40.451 1.00 . A A . 50 THR HB 1 1
19 55763 1 1 50 THR HG1 H -6.812 6.676 42.476 1.00 . A A . 50 THR HG1 1 1
19 55764 1 1 50 THR HG21 H -8.457 5.624 39.743 1.00 . A A . 50 THR HG21 1 1
19 55765 1 1 50 THR HG22 H -7.451 4.895 40.992 1.00 . A A . 50 THR HG22 1 1
19 55766 1 1 50 THR HG23 H -8.717 6.037 41.435 1.00 . A A . 50 THR HG23 1 1
19 55767 1 1 50 THR N N -4.794 7.569 39.632 1.00 . A A . 50 THR N 1 1
19 55768 1 1 50 THR O O -7.195 6.047 37.493 1.00 . A A . 50 THR O 1 1
19 55769 1 1 50 THR OG1 O -6.217 6.905 41.759 1.00 . A A . 50 THR OG1 1 1
19 55770 1 1 51 ILE C C -6.230 8.321 35.190 1.00 . A A . 51 ILE C 1 1
19 55771 1 1 51 ILE CA C -7.215 8.498 36.346 1.00 . A A . 51 ILE CA 1 1
19 55772 1 1 51 ILE CB C -7.682 9.960 36.397 1.00 . A A . 51 ILE CB 1 1
19 55773 1 1 51 ILE CD1 C -9.457 11.545 35.693 1.00 . A A . 51 ILE CD1 1 1
19 55774 1 1 51 ILE CG1 C -8.881 10.145 35.483 1.00 . A A . 51 ILE CG1 1 1
19 55775 1 1 51 ILE CG2 C -6.546 10.880 35.903 1.00 . A A . 51 ILE CG2 1 1
19 55776 1 1 51 ILE H H -6.121 8.863 38.164 1.00 . A A . 51 ILE H 1 1
19 55777 1 1 51 ILE HA H -8.062 7.829 36.190 1.00 . A A . 51 ILE HA 1 1
19 55778 1 1 51 ILE HB H -7.968 10.209 37.420 1.00 . A A . 51 ILE HB 1 1
19 55779 1 1 51 ILE HD11 H -9.394 11.811 36.738 1.00 . A A . 51 ILE HD11 1 1
19 55780 1 1 51 ILE HD12 H -8.896 12.261 35.109 1.00 . A A . 51 ILE HD12 1 1
19 55781 1 1 51 ILE HD13 H -10.491 11.565 35.383 1.00 . A A . 51 ILE HD13 1 1
19 55782 1 1 51 ILE HG12 H -8.575 10.029 34.453 1.00 . A A . 51 ILE HG12 1 1
19 55783 1 1 51 ILE HG13 H -9.633 9.404 35.714 1.00 . A A . 51 ILE HG13 1 1
19 55784 1 1 51 ILE HG21 H -5.636 10.657 36.440 1.00 . A A . 51 ILE HG21 1 1
19 55785 1 1 51 ILE HG22 H -6.384 10.727 34.846 1.00 . A A . 51 ILE HG22 1 1
19 55786 1 1 51 ILE HG23 H -6.814 11.912 36.074 1.00 . A A . 51 ILE HG23 1 1
19 55787 1 1 51 ILE N N -6.579 8.168 37.647 1.00 . A A . 51 ILE N 1 1
19 55788 1 1 51 ILE O O -6.577 7.797 34.150 1.00 . A A . 51 ILE O 1 1
19 55789 1 1 52 TYR C C -3.677 7.164 34.039 1.00 . A A . 52 TYR C 1 1
19 55790 1 1 52 TYR CA C -3.996 8.631 34.328 1.00 . A A . 52 TYR CA 1 1
19 55791 1 1 52 TYR CB C -2.712 9.323 34.812 1.00 . A A . 52 TYR CB 1 1
19 55792 1 1 52 TYR CD1 C -2.494 11.205 33.139 1.00 . A A . 52 TYR CD1 1 1
19 55793 1 1 52 TYR CD2 C -0.905 9.438 33.051 1.00 . A A . 52 TYR CD2 1 1
19 55794 1 1 52 TYR CE1 C -1.861 11.826 32.081 1.00 . A A . 52 TYR CE1 1 1
19 55795 1 1 52 TYR CE2 C -0.273 10.059 31.994 1.00 . A A . 52 TYR CE2 1 1
19 55796 1 1 52 TYR CG C -2.020 10.006 33.632 1.00 . A A . 52 TYR CG 1 1
19 55797 1 1 52 TYR CZ C -0.746 11.258 31.500 1.00 . A A . 52 TYR CZ 1 1
19 55798 1 1 52 TYR H H -4.790 9.176 36.254 1.00 . A A . 52 TYR H 1 1
19 55799 1 1 52 TYR HA H -4.370 9.101 33.418 1.00 . A A . 52 TYR HA 1 1
19 55800 1 1 52 TYR HB2 H -2.958 10.063 35.558 1.00 . A A . 52 TYR HB2 1 1
19 55801 1 1 52 TYR HB3 H -2.043 8.593 35.242 1.00 . A A . 52 TYR HB3 1 1
19 55802 1 1 52 TYR HD1 H -3.367 11.659 33.583 1.00 . A A . 52 TYR HD1 1 1
19 55803 1 1 52 TYR HD2 H -0.526 8.499 33.424 1.00 . A A . 52 TYR HD2 1 1
19 55804 1 1 52 TYR HE1 H -2.241 12.765 31.707 1.00 . A A . 52 TYR HE1 1 1
19 55805 1 1 52 TYR HE2 H 0.600 9.604 31.548 1.00 . A A . 52 TYR HE2 1 1
19 55806 1 1 52 TYR HH H -0.763 12.021 29.751 1.00 . A A . 52 TYR HH 1 1
19 55807 1 1 52 TYR N N -5.021 8.759 35.397 1.00 . A A . 52 TYR N 1 1
19 55808 1 1 52 TYR O O -3.001 6.853 33.080 1.00 . A A . 52 TYR O 1 1
19 55809 1 1 52 TYR OH O -0.113 11.879 30.443 1.00 . A A . 52 TYR OH 1 1
19 55810 1 1 53 SER C C -4.638 4.316 33.429 1.00 . A A . 53 SER C 1 1
19 55811 1 1 53 SER CA C -3.901 4.845 34.657 1.00 . A A . 53 SER CA 1 1
19 55812 1 1 53 SER CB C -4.389 4.074 35.893 1.00 . A A . 53 SER CB 1 1
19 55813 1 1 53 SER H H -4.712 6.585 35.634 1.00 . A A . 53 SER H 1 1
19 55814 1 1 53 SER HA H -2.830 4.704 34.514 1.00 . A A . 53 SER HA 1 1
19 55815 1 1 53 SER HB2 H -4.088 3.038 35.841 1.00 . A A . 53 SER HB2 1 1
19 55816 1 1 53 SER HB3 H -4.020 4.529 36.800 1.00 . A A . 53 SER HB3 1 1
19 55817 1 1 53 SER HG H -6.170 3.679 36.564 1.00 . A A . 53 SER HG 1 1
19 55818 1 1 53 SER N N -4.170 6.290 34.873 1.00 . A A . 53 SER N 1 1
19 55819 1 1 53 SER O O -4.049 3.680 32.578 1.00 . A A . 53 SER O 1 1
19 55820 1 1 53 SER OG O -5.802 4.179 35.831 1.00 . A A . 53 SER OG 1 1
19 55821 1 1 54 LYS C C -5.942 4.323 30.885 1.00 . A A . 54 LYS C 1 1
19 55822 1 1 54 LYS CA C -6.697 4.103 32.194 1.00 . A A . 54 LYS CA 1 1
19 55823 1 1 54 LYS CB C -8.017 4.890 32.135 1.00 . A A . 54 LYS CB 1 1
19 55824 1 1 54 LYS CD C -10.085 5.473 33.402 1.00 . A A . 54 LYS CD 1 1
19 55825 1 1 54 LYS CE C -10.962 5.186 32.180 1.00 . A A . 54 LYS CE 1 1
19 55826 1 1 54 LYS CG C -8.859 4.556 33.368 1.00 . A A . 54 LYS CG 1 1
19 55827 1 1 54 LYS H H -6.347 5.103 34.069 1.00 . A A . 54 LYS H 1 1
19 55828 1 1 54 LYS HA H -6.889 3.037 32.316 1.00 . A A . 54 LYS HA 1 1
19 55829 1 1 54 LYS HB2 H -7.806 5.948 32.115 1.00 . A A . 54 LYS HB2 1 1
19 55830 1 1 54 LYS HB3 H -8.559 4.620 31.241 1.00 . A A . 54 LYS HB3 1 1
19 55831 1 1 54 LYS HD2 H -10.650 5.291 34.305 1.00 . A A . 54 LYS HD2 1 1
19 55832 1 1 54 LYS HD3 H -9.767 6.506 33.387 1.00 . A A . 54 LYS HD3 1 1
19 55833 1 1 54 LYS HE2 H -10.828 4.160 31.872 1.00 . A A . 54 LYS HE2 1 1
19 55834 1 1 54 LYS HE3 H -11.999 5.346 32.434 1.00 . A A . 54 LYS HE3 1 1
19 55835 1 1 54 LYS HG2 H -9.178 3.525 33.321 1.00 . A A . 54 LYS HG2 1 1
19 55836 1 1 54 LYS HG3 H -8.270 4.703 34.262 1.00 . A A . 54 LYS HG3 1 1
19 55837 1 1 54 LYS HZ1 H -10.158 6.953 31.425 1.00 . A A . 54 LYS HZ1 1 1
19 55838 1 1 54 LYS HZ2 H -9.917 5.601 30.427 1.00 . A A . 54 LYS HZ2 1 1
19 55839 1 1 54 LYS HZ3 H -11.447 6.332 30.510 1.00 . A A . 54 LYS HZ3 1 1
19 55840 1 1 54 LYS N N -5.911 4.586 33.359 1.00 . A A . 54 LYS N 1 1
19 55841 1 1 54 LYS NZ N -10.593 6.086 31.051 1.00 . A A . 54 LYS NZ 1 1
19 55842 1 1 54 LYS O O -6.015 3.511 29.985 1.00 . A A . 54 LYS O 1 1
19 55843 1 1 55 PHE C C -2.999 5.298 29.688 1.00 . A A . 55 PHE C 1 1
19 55844 1 1 55 PHE CA C -4.465 5.708 29.562 1.00 . A A . 55 PHE CA 1 1
19 55845 1 1 55 PHE CB C -4.532 7.219 29.303 1.00 . A A . 55 PHE CB 1 1
19 55846 1 1 55 PHE CD1 C -6.981 7.447 28.701 1.00 . A A . 55 PHE CD1 1 1
19 55847 1 1 55 PHE CD2 C -6.226 8.443 30.733 1.00 . A A . 55 PHE CD2 1 1
19 55848 1 1 55 PHE CE1 C -8.261 7.895 28.959 1.00 . A A . 55 PHE CE1 1 1
19 55849 1 1 55 PHE CE2 C -7.508 8.888 30.988 1.00 . A A . 55 PHE CE2 1 1
19 55850 1 1 55 PHE CG C -5.951 7.717 29.586 1.00 . A A . 55 PHE CG 1 1
19 55851 1 1 55 PHE CZ C -8.522 8.613 30.101 1.00 . A A . 55 PHE CZ 1 1
19 55852 1 1 55 PHE H H -5.200 6.043 31.555 1.00 . A A . 55 PHE H 1 1
19 55853 1 1 55 PHE HA H -4.913 5.160 28.739 1.00 . A A . 55 PHE HA 1 1
19 55854 1 1 55 PHE HB2 H -3.837 7.733 29.950 1.00 . A A . 55 PHE HB2 1 1
19 55855 1 1 55 PHE HB3 H -4.281 7.425 28.273 1.00 . A A . 55 PHE HB3 1 1
19 55856 1 1 55 PHE HD1 H -6.781 6.882 27.802 1.00 . A A . 55 PHE HD1 1 1
19 55857 1 1 55 PHE HD2 H -5.433 8.662 31.433 1.00 . A A . 55 PHE HD2 1 1
19 55858 1 1 55 PHE HE1 H -9.058 7.679 28.263 1.00 . A A . 55 PHE HE1 1 1
19 55859 1 1 55 PHE HE2 H -7.713 9.454 31.885 1.00 . A A . 55 PHE HE2 1 1
19 55860 1 1 55 PHE HZ H -9.524 8.964 30.302 1.00 . A A . 55 PHE HZ 1 1
19 55861 1 1 55 PHE N N -5.228 5.418 30.804 1.00 . A A . 55 PHE N 1 1
19 55862 1 1 55 PHE O O -2.492 5.101 30.775 1.00 . A A . 55 PHE O 1 1
19 55863 1 1 56 PHE C C -0.668 3.490 29.337 1.00 . A A . 56 PHE C 1 1
19 55864 1 1 56 PHE CA C -0.919 4.788 28.559 1.00 . A A . 56 PHE CA 1 1
19 55865 1 1 56 PHE CB C -0.129 5.923 29.216 1.00 . A A . 56 PHE CB 1 1
19 55866 1 1 56 PHE CD1 C -0.592 7.544 27.326 1.00 . A A . 56 PHE CD1 1 1
19 55867 1 1 56 PHE CD2 C -1.185 8.202 29.543 1.00 . A A . 56 PHE CD2 1 1
19 55868 1 1 56 PHE CE1 C -1.070 8.744 26.843 1.00 . A A . 56 PHE CE1 1 1
19 55869 1 1 56 PHE CE2 C -1.662 9.402 29.054 1.00 . A A . 56 PHE CE2 1 1
19 55870 1 1 56 PHE CG C -0.646 7.262 28.682 1.00 . A A . 56 PHE CG 1 1
19 55871 1 1 56 PHE CZ C -1.604 9.671 27.707 1.00 . A A . 56 PHE CZ 1 1
19 55872 1 1 56 PHE H H -2.811 5.348 27.711 1.00 . A A . 56 PHE H 1 1
19 55873 1 1 56 PHE HA H -0.593 4.645 27.531 1.00 . A A . 56 PHE HA 1 1
19 55874 1 1 56 PHE HB2 H -0.264 5.889 30.285 1.00 . A A . 56 PHE HB2 1 1
19 55875 1 1 56 PHE HB3 H 0.922 5.825 28.983 1.00 . A A . 56 PHE HB3 1 1
19 55876 1 1 56 PHE HD1 H -0.173 6.818 26.643 1.00 . A A . 56 PHE HD1 1 1
19 55877 1 1 56 PHE HD2 H -1.232 7.996 30.601 1.00 . A A . 56 PHE HD2 1 1
19 55878 1 1 56 PHE HE1 H -1.025 8.955 25.785 1.00 . A A . 56 PHE HE1 1 1
19 55879 1 1 56 PHE HE2 H -2.084 10.130 29.732 1.00 . A A . 56 PHE HE2 1 1
19 55880 1 1 56 PHE HZ H -1.978 10.611 27.327 1.00 . A A . 56 PHE HZ 1 1
19 55881 1 1 56 PHE N N -2.351 5.179 28.558 1.00 . A A . 56 PHE N 1 1
19 55882 1 1 56 PHE O O 0.176 3.441 30.211 1.00 . A A . 56 PHE O 1 1
19 55883 1 1 57 PRO C C 0.038 0.491 29.262 1.00 . A A . 57 PRO C 1 1
19 55884 1 1 57 PRO CA C -1.276 1.160 29.662 1.00 . A A . 57 PRO CA 1 1
19 55885 1 1 57 PRO CB C -2.449 0.317 29.125 1.00 . A A . 57 PRO CB 1 1
19 55886 1 1 57 PRO CD C -2.460 2.519 27.965 1.00 . A A . 57 PRO CD 1 1
19 55887 1 1 57 PRO CG C -3.094 1.120 27.955 1.00 . A A . 57 PRO CG 1 1
19 55888 1 1 57 PRO HA H -1.329 1.279 30.739 1.00 . A A . 57 PRO HA 1 1
19 55889 1 1 57 PRO HB2 H -2.086 -0.634 28.764 1.00 . A A . 57 PRO HB2 1 1
19 55890 1 1 57 PRO HB3 H -3.176 0.154 29.906 1.00 . A A . 57 PRO HB3 1 1
19 55891 1 1 57 PRO HD2 H -2.021 2.749 27.005 1.00 . A A . 57 PRO HD2 1 1
19 55892 1 1 57 PRO HD3 H -3.200 3.251 28.224 1.00 . A A . 57 PRO HD3 1 1
19 55893 1 1 57 PRO HG2 H -2.892 0.630 27.014 1.00 . A A . 57 PRO HG2 1 1
19 55894 1 1 57 PRO HG3 H -4.161 1.197 28.102 1.00 . A A . 57 PRO HG3 1 1
19 55895 1 1 57 PRO N N -1.417 2.456 29.000 1.00 . A A . 57 PRO N 1 1
19 55896 1 1 57 PRO O O 0.534 -0.379 29.948 1.00 . A A . 57 PRO O 1 1
19 55897 1 1 58 GLU C C 2.910 0.314 28.759 1.00 . A A . 58 GLU C 1 1
19 55898 1 1 58 GLU CA C 1.846 0.331 27.666 1.00 . A A . 58 GLU CA 1 1
19 55899 1 1 58 GLU CB C 2.358 1.187 26.492 1.00 . A A . 58 GLU CB 1 1
19 55900 1 1 58 GLU CD C 2.599 3.584 25.824 1.00 . A A . 58 GLU CD 1 1
19 55901 1 1 58 GLU CG C 2.671 2.599 26.993 1.00 . A A . 58 GLU CG 1 1
19 55902 1 1 58 GLU H H 0.128 1.621 27.629 1.00 . A A . 58 GLU H 1 1
19 55903 1 1 58 GLU HA H 1.662 -0.688 27.341 1.00 . A A . 58 GLU HA 1 1
19 55904 1 1 58 GLU HB2 H 3.252 0.742 26.080 1.00 . A A . 58 GLU HB2 1 1
19 55905 1 1 58 GLU HB3 H 1.601 1.236 25.722 1.00 . A A . 58 GLU HB3 1 1
19 55906 1 1 58 GLU HG2 H 1.951 2.888 27.742 1.00 . A A . 58 GLU HG2 1 1
19 55907 1 1 58 GLU HG3 H 3.662 2.624 27.421 1.00 . A A . 58 GLU HG3 1 1
19 55908 1 1 58 GLU N N 0.571 0.917 28.147 1.00 . A A . 58 GLU N 1 1
19 55909 1 1 58 GLU O O 3.485 -0.720 29.043 1.00 . A A . 58 GLU O 1 1
19 55910 1 1 58 GLU OE1 O 1.494 4.027 25.557 1.00 . A A . 58 GLU OE1 1 1
19 55911 1 1 58 GLU OE2 O 3.654 3.838 25.264 1.00 . A A . 58 GLU OE2 1 1
19 55912 1 1 59 ALA C C 3.529 1.785 31.781 1.00 . A A . 59 ALA C 1 1
19 55913 1 1 59 ALA CA C 4.166 1.539 30.424 1.00 . A A . 59 ALA CA 1 1
19 55914 1 1 59 ALA CB C 5.081 2.715 30.096 1.00 . A A . 59 ALA CB 1 1
19 55915 1 1 59 ALA H H 2.659 2.255 29.091 1.00 . A A . 59 ALA H 1 1
19 55916 1 1 59 ALA HA H 4.728 0.614 30.457 1.00 . A A . 59 ALA HA 1 1
19 55917 1 1 59 ALA HB1 H 5.245 2.758 29.029 1.00 . A A . 59 ALA HB1 1 1
19 55918 1 1 59 ALA HB2 H 4.621 3.637 30.420 1.00 . A A . 59 ALA HB2 1 1
19 55919 1 1 59 ALA HB3 H 6.027 2.593 30.598 1.00 . A A . 59 ALA HB3 1 1
19 55920 1 1 59 ALA N N 3.149 1.458 29.353 1.00 . A A . 59 ALA N 1 1
19 55921 1 1 59 ALA O O 2.419 1.359 32.036 1.00 . A A . 59 ALA O 1 1
19 55922 1 1 60 ASP C C 4.007 4.216 34.370 1.00 . A A . 60 ASP C 1 1
19 55923 1 1 60 ASP CA C 3.726 2.766 33.984 1.00 . A A . 60 ASP CA 1 1
19 55924 1 1 60 ASP CB C 4.440 1.846 34.985 1.00 . A A . 60 ASP CB 1 1
19 55925 1 1 60 ASP CG C 3.650 1.813 36.296 1.00 . A A . 60 ASP CG 1 1
19 55926 1 1 60 ASP H H 5.148 2.787 32.372 1.00 . A A . 60 ASP H 1 1
19 55927 1 1 60 ASP HA H 2.653 2.594 33.999 1.00 . A A . 60 ASP HA 1 1
19 55928 1 1 60 ASP HB2 H 4.503 0.846 34.582 1.00 . A A . 60 ASP HB2 1 1
19 55929 1 1 60 ASP HB3 H 5.435 2.216 35.178 1.00 . A A . 60 ASP HB3 1 1
19 55930 1 1 60 ASP N N 4.254 2.471 32.631 1.00 . A A . 60 ASP N 1 1
19 55931 1 1 60 ASP O O 4.765 4.492 35.279 1.00 . A A . 60 ASP O 1 1
19 55932 1 1 60 ASP OD1 O 2.506 1.394 36.228 1.00 . A A . 60 ASP OD1 1 1
19 55933 1 1 60 ASP OD2 O 4.236 2.205 37.290 1.00 . A A . 60 ASP OD2 1 1
19 55934 1 1 61 PRO C C 3.028 6.938 35.278 1.00 . A A . 61 PRO C 1 1
19 55935 1 1 61 PRO CA C 3.542 6.551 33.897 1.00 . A A . 61 PRO CA 1 1
19 55936 1 1 61 PRO CB C 2.673 7.236 32.821 1.00 . A A . 61 PRO CB 1 1
19 55937 1 1 61 PRO CD C 2.475 4.763 32.558 1.00 . A A . 61 PRO CD 1 1
19 55938 1 1 61 PRO CG C 1.984 6.106 31.994 1.00 . A A . 61 PRO CG 1 1
19 55939 1 1 61 PRO HA H 4.586 6.828 33.794 1.00 . A A . 61 PRO HA 1 1
19 55940 1 1 61 PRO HB2 H 1.924 7.855 33.292 1.00 . A A . 61 PRO HB2 1 1
19 55941 1 1 61 PRO HB3 H 3.290 7.844 32.177 1.00 . A A . 61 PRO HB3 1 1
19 55942 1 1 61 PRO HD2 H 1.643 4.185 32.932 1.00 . A A . 61 PRO HD2 1 1
19 55943 1 1 61 PRO HD3 H 3.009 4.206 31.802 1.00 . A A . 61 PRO HD3 1 1
19 55944 1 1 61 PRO HG2 H 0.913 6.178 32.098 1.00 . A A . 61 PRO HG2 1 1
19 55945 1 1 61 PRO HG3 H 2.253 6.192 30.953 1.00 . A A . 61 PRO HG3 1 1
19 55946 1 1 61 PRO N N 3.379 5.119 33.652 1.00 . A A . 61 PRO N 1 1
19 55947 1 1 61 PRO O O 2.751 8.091 35.541 1.00 . A A . 61 PRO O 1 1
19 55948 1 1 62 LYS C C 3.301 7.290 38.194 1.00 . A A . 62 LYS C 1 1
19 55949 1 1 62 LYS CA C 2.419 6.258 37.505 1.00 . A A . 62 LYS CA 1 1
19 55950 1 1 62 LYS CB C 2.446 4.953 38.320 1.00 . A A . 62 LYS CB 1 1
19 55951 1 1 62 LYS CD C 2.295 4.022 40.633 1.00 . A A . 62 LYS CD 1 1
19 55952 1 1 62 LYS CE C 0.799 3.693 40.595 1.00 . A A . 62 LYS CE 1 1
19 55953 1 1 62 LYS CG C 2.555 5.288 39.811 1.00 . A A . 62 LYS CG 1 1
19 55954 1 1 62 LYS H H 3.160 5.052 35.878 1.00 . A A . 62 LYS H 1 1
19 55955 1 1 62 LYS HA H 1.405 6.651 37.436 1.00 . A A . 62 LYS HA 1 1
19 55956 1 1 62 LYS HB2 H 1.538 4.394 38.139 1.00 . A A . 62 LYS HB2 1 1
19 55957 1 1 62 LYS HB3 H 3.295 4.355 38.019 1.00 . A A . 62 LYS HB3 1 1
19 55958 1 1 62 LYS HD2 H 2.858 3.199 40.219 1.00 . A A . 62 LYS HD2 1 1
19 55959 1 1 62 LYS HD3 H 2.605 4.184 41.655 1.00 . A A . 62 LYS HD3 1 1
19 55960 1 1 62 LYS HE2 H 0.503 3.252 41.535 1.00 . A A . 62 LYS HE2 1 1
19 55961 1 1 62 LYS HE3 H 0.232 4.598 40.437 1.00 . A A . 62 LYS HE3 1 1
19 55962 1 1 62 LYS HG2 H 3.547 5.660 40.027 1.00 . A A . 62 LYS HG2 1 1
19 55963 1 1 62 LYS HG3 H 1.830 6.045 40.066 1.00 . A A . 62 LYS HG3 1 1
19 55964 1 1 62 LYS HZ1 H 1.397 2.374 39.099 1.00 . A A . 62 LYS HZ1 1 1
19 55965 1 1 62 LYS HZ2 H -0.055 1.941 39.867 1.00 . A A . 62 LYS HZ2 1 1
19 55966 1 1 62 LYS HZ3 H -0.035 3.219 38.749 1.00 . A A . 62 LYS HZ3 1 1
19 55967 1 1 62 LYS N N 2.914 5.967 36.135 1.00 . A A . 62 LYS N 1 1
19 55968 1 1 62 LYS NZ N 0.504 2.734 39.495 1.00 . A A . 62 LYS NZ 1 1
19 55969 1 1 62 LYS O O 2.846 8.030 39.045 1.00 . A A . 62 LYS O 1 1
19 55970 1 1 63 ALA C C 5.428 9.622 37.694 1.00 . A A . 63 ALA C 1 1
19 55971 1 1 63 ALA CA C 5.465 8.300 38.445 1.00 . A A . 63 ALA CA 1 1
19 55972 1 1 63 ALA CB C 6.889 7.733 38.382 1.00 . A A . 63 ALA CB 1 1
19 55973 1 1 63 ALA H H 4.872 6.707 37.130 1.00 . A A . 63 ALA H 1 1
19 55974 1 1 63 ALA HA H 5.157 8.467 39.476 1.00 . A A . 63 ALA HA 1 1
19 55975 1 1 63 ALA HB1 H 7.153 7.523 37.357 1.00 . A A . 63 ALA HB1 1 1
19 55976 1 1 63 ALA HB2 H 7.586 8.452 38.788 1.00 . A A . 63 ALA HB2 1 1
19 55977 1 1 63 ALA HB3 H 6.944 6.821 38.958 1.00 . A A . 63 ALA HB3 1 1
19 55978 1 1 63 ALA N N 4.546 7.322 37.819 1.00 . A A . 63 ALA N 1 1
19 55979 1 1 63 ALA O O 5.809 10.650 38.219 1.00 . A A . 63 ALA O 1 1
19 55980 1 1 64 TYR C C 3.551 11.505 35.857 1.00 . A A . 64 TYR C 1 1
19 55981 1 1 64 TYR CA C 4.895 10.811 35.669 1.00 . A A . 64 TYR CA 1 1
19 55982 1 1 64 TYR CB C 5.059 10.434 34.190 1.00 . A A . 64 TYR CB 1 1
19 55983 1 1 64 TYR CD1 C 5.004 12.833 33.396 1.00 . A A . 64 TYR CD1 1 1
19 55984 1 1 64 TYR CD2 C 3.459 11.299 32.438 1.00 . A A . 64 TYR CD2 1 1
19 55985 1 1 64 TYR CE1 C 4.490 13.842 32.608 1.00 . A A . 64 TYR CE1 1 1
19 55986 1 1 64 TYR CE2 C 2.945 12.308 31.650 1.00 . A A . 64 TYR CE2 1 1
19 55987 1 1 64 TYR CG C 4.492 11.553 33.317 1.00 . A A . 64 TYR CG 1 1
19 55988 1 1 64 TYR CZ C 3.457 13.588 31.729 1.00 . A A . 64 TYR CZ 1 1
19 55989 1 1 64 TYR H H 4.673 8.717 36.094 1.00 . A A . 64 TYR H 1 1
19 55990 1 1 64 TYR HA H 5.690 11.486 35.986 1.00 . A A . 64 TYR HA 1 1
19 55991 1 1 64 TYR HB2 H 6.105 10.297 33.960 1.00 . A A . 64 TYR HB2 1 1
19 55992 1 1 64 TYR HB3 H 4.525 9.517 33.987 1.00 . A A . 64 TYR HB3 1 1
19 55993 1 1 64 TYR HD1 H 5.813 13.045 34.079 1.00 . A A . 64 TYR HD1 1 1
19 55994 1 1 64 TYR HD2 H 3.052 10.302 32.364 1.00 . A A . 64 TYR HD2 1 1
19 55995 1 1 64 TYR HE1 H 4.899 14.839 32.681 1.00 . A A . 64 TYR HE1 1 1
19 55996 1 1 64 TYR HE2 H 2.138 12.094 30.965 1.00 . A A . 64 TYR HE2 1 1
19 55997 1 1 64 TYR HH H 2.099 14.301 30.591 1.00 . A A . 64 TYR HH 1 1
19 55998 1 1 64 TYR N N 4.968 9.571 36.475 1.00 . A A . 64 TYR N 1 1
19 55999 1 1 64 TYR O O 3.420 12.687 35.607 1.00 . A A . 64 TYR O 1 1
19 56000 1 1 64 TYR OH O 2.941 14.599 30.942 1.00 . A A . 64 TYR OH 1 1
19 56001 1 1 65 ALA C C 1.207 12.193 37.773 1.00 . A A . 65 ALA C 1 1
19 56002 1 1 65 ALA CA C 1.232 11.363 36.499 1.00 . A A . 65 ALA CA 1 1
19 56003 1 1 65 ALA CB C 0.201 10.233 36.627 1.00 . A A . 65 ALA CB 1 1
19 56004 1 1 65 ALA H H 2.719 9.805 36.483 1.00 . A A . 65 ALA H 1 1
19 56005 1 1 65 ALA HA H 0.998 12.008 35.651 1.00 . A A . 65 ALA HA 1 1
19 56006 1 1 65 ALA HB1 H 0.515 9.384 36.037 1.00 . A A . 65 ALA HB1 1 1
19 56007 1 1 65 ALA HB2 H 0.115 9.933 37.661 1.00 . A A . 65 ALA HB2 1 1
19 56008 1 1 65 ALA HB3 H -0.761 10.574 36.275 1.00 . A A . 65 ALA HB3 1 1
19 56009 1 1 65 ALA N N 2.570 10.757 36.293 1.00 . A A . 65 ALA N 1 1
19 56010 1 1 65 ALA O O 0.272 12.929 38.020 1.00 . A A . 65 ALA O 1 1
19 56011 1 1 66 GLN C C 2.917 14.204 39.593 1.00 . A A . 66 GLN C 1 1
19 56012 1 1 66 GLN CA C 2.286 12.836 39.822 1.00 . A A . 66 GLN CA 1 1
19 56013 1 1 66 GLN CB C 3.142 12.056 40.830 1.00 . A A . 66 GLN CB 1 1
19 56014 1 1 66 GLN CD C 3.284 9.889 42.059 1.00 . A A . 66 GLN CD 1 1
19 56015 1 1 66 GLN CG C 2.343 10.853 41.336 1.00 . A A . 66 GLN CG 1 1
19 56016 1 1 66 GLN H H 2.968 11.456 38.322 1.00 . A A . 66 GLN H 1 1
19 56017 1 1 66 GLN HA H 1.273 12.970 40.197 1.00 . A A . 66 GLN HA 1 1
19 56018 1 1 66 GLN HB2 H 4.048 11.716 40.352 1.00 . A A . 66 GLN HB2 1 1
19 56019 1 1 66 GLN HB3 H 3.400 12.697 41.661 1.00 . A A . 66 GLN HB3 1 1
19 56020 1 1 66 GLN HE21 H 4.460 9.651 40.478 1.00 . A A . 66 GLN HE21 1 1
19 56021 1 1 66 GLN HE22 H 4.917 8.779 41.861 1.00 . A A . 66 GLN HE22 1 1
19 56022 1 1 66 GLN HG2 H 1.575 11.184 42.021 1.00 . A A . 66 GLN HG2 1 1
19 56023 1 1 66 GLN HG3 H 1.880 10.343 40.503 1.00 . A A . 66 GLN HG3 1 1
19 56024 1 1 66 GLN N N 2.235 12.062 38.562 1.00 . A A . 66 GLN N 1 1
19 56025 1 1 66 GLN NE2 N 4.305 9.399 41.413 1.00 . A A . 66 GLN NE2 1 1
19 56026 1 1 66 GLN O O 2.693 15.128 40.350 1.00 . A A . 66 GLN O 1 1
19 56027 1 1 66 GLN OE1 O 3.097 9.572 43.217 1.00 . A A . 66 GLN OE1 1 1
19 56028 1 1 67 HIS C C 3.372 16.562 37.564 1.00 . A A . 67 HIS C 1 1
19 56029 1 1 67 HIS CA C 4.343 15.612 38.256 1.00 . A A . 67 HIS CA 1 1
19 56030 1 1 67 HIS CB C 5.535 15.356 37.323 1.00 . A A . 67 HIS CB 1 1
19 56031 1 1 67 HIS CD2 C 7.635 13.928 38.032 1.00 . A A . 67 HIS CD2 1 1
19 56032 1 1 67 HIS CE1 C 8.223 15.127 39.637 1.00 . A A . 67 HIS CE1 1 1
19 56033 1 1 67 HIS CG C 6.764 14.993 38.160 1.00 . A A . 67 HIS CG 1 1
19 56034 1 1 67 HIS H H 3.841 13.541 37.962 1.00 . A A . 67 HIS H 1 1
19 56035 1 1 67 HIS HA H 4.673 16.062 39.192 1.00 . A A . 67 HIS HA 1 1
19 56036 1 1 67 HIS HB2 H 5.308 14.542 36.652 1.00 . A A . 67 HIS HB2 1 1
19 56037 1 1 67 HIS HB3 H 5.747 16.245 36.746 1.00 . A A . 67 HIS HB3 1 1
19 56038 1 1 67 HIS HD1 H 6.763 16.473 39.467 1.00 . A A . 67 HIS HD1 1 1
19 56039 1 1 67 HIS HD2 H 7.568 13.148 37.285 1.00 . A A . 67 HIS HD2 1 1
19 56040 1 1 67 HIS HE1 H 8.750 15.536 40.486 1.00 . A A . 67 HIS HE1 1 1
19 56041 1 1 67 HIS N N 3.692 14.312 38.549 1.00 . A A . 67 HIS N 1 1
19 56042 1 1 67 HIS ND1 N 7.184 15.652 39.133 1.00 . A A . 67 HIS ND1 1 1
19 56043 1 1 67 HIS NE2 N 8.590 14.016 38.999 1.00 . A A . 67 HIS NE2 1 1
19 56044 1 1 67 HIS O O 3.547 17.764 37.592 1.00 . A A . 67 HIS O 1 1
19 56045 1 1 68 VAL C C 0.638 17.762 37.239 1.00 . A A . 68 VAL C 1 1
19 56046 1 1 68 VAL CA C 1.373 16.857 36.250 1.00 . A A . 68 VAL CA 1 1
19 56047 1 1 68 VAL CB C 0.351 15.938 35.558 1.00 . A A . 68 VAL CB 1 1
19 56048 1 1 68 VAL CG1 C -0.871 16.759 35.149 1.00 . A A . 68 VAL CG1 1 1
19 56049 1 1 68 VAL CG2 C 0.984 15.334 34.305 1.00 . A A . 68 VAL CG2 1 1
19 56050 1 1 68 VAL H H 2.263 15.028 36.952 1.00 . A A . 68 VAL H 1 1
19 56051 1 1 68 VAL HA H 1.894 17.477 35.519 1.00 . A A . 68 VAL HA 1 1
19 56052 1 1 68 VAL HB H 0.053 15.148 36.232 1.00 . A A . 68 VAL HB 1 1
19 56053 1 1 68 VAL HG11 H -0.555 17.710 34.753 1.00 . A A . 68 VAL HG11 1 1
19 56054 1 1 68 VAL HG12 H -1.428 16.227 34.391 1.00 . A A . 68 VAL HG12 1 1
19 56055 1 1 68 VAL HG13 H -1.504 16.923 36.008 1.00 . A A . 68 VAL HG13 1 1
19 56056 1 1 68 VAL HG21 H 1.865 14.773 34.577 1.00 . A A . 68 VAL HG21 1 1
19 56057 1 1 68 VAL HG22 H 0.277 14.675 33.823 1.00 . A A . 68 VAL HG22 1 1
19 56058 1 1 68 VAL HG23 H 1.260 16.122 33.621 1.00 . A A . 68 VAL HG23 1 1
19 56059 1 1 68 VAL N N 2.365 16.004 36.950 1.00 . A A . 68 VAL N 1 1
19 56060 1 1 68 VAL O O -0.088 18.655 36.850 1.00 . A A . 68 VAL O 1 1
19 56061 1 1 69 PHE C C 0.830 19.705 39.669 1.00 . A A . 69 PHE C 1 1
19 56062 1 1 69 PHE CA C 0.166 18.347 39.533 1.00 . A A . 69 PHE CA 1 1
19 56063 1 1 69 PHE CB C 0.264 17.613 40.878 1.00 . A A . 69 PHE CB 1 1
19 56064 1 1 69 PHE CD1 C -2.204 17.479 41.399 1.00 . A A . 69 PHE CD1 1 1
19 56065 1 1 69 PHE CD2 C -0.811 18.725 42.880 1.00 . A A . 69 PHE CD2 1 1
19 56066 1 1 69 PHE CE1 C -3.298 17.772 42.184 1.00 . A A . 69 PHE CE1 1 1
19 56067 1 1 69 PHE CE2 C -1.908 19.018 43.662 1.00 . A A . 69 PHE CE2 1 1
19 56068 1 1 69 PHE CG C -0.951 17.951 41.739 1.00 . A A . 69 PHE CG 1 1
19 56069 1 1 69 PHE CZ C -3.149 18.541 43.313 1.00 . A A . 69 PHE CZ 1 1
19 56070 1 1 69 PHE H H 1.438 16.783 38.774 1.00 . A A . 69 PHE H 1 1
19 56071 1 1 69 PHE HA H -0.871 18.497 39.245 1.00 . A A . 69 PHE HA 1 1
19 56072 1 1 69 PHE HB2 H 0.294 16.548 40.709 1.00 . A A . 69 PHE HB2 1 1
19 56073 1 1 69 PHE HB3 H 1.163 17.916 41.395 1.00 . A A . 69 PHE HB3 1 1
19 56074 1 1 69 PHE HD1 H -2.328 16.881 40.509 1.00 . A A . 69 PHE HD1 1 1
19 56075 1 1 69 PHE HD2 H 0.163 19.098 43.159 1.00 . A A . 69 PHE HD2 1 1
19 56076 1 1 69 PHE HE1 H -4.267 17.385 41.920 1.00 . A A . 69 PHE HE1 1 1
19 56077 1 1 69 PHE HE2 H -1.791 19.621 44.550 1.00 . A A . 69 PHE HE2 1 1
19 56078 1 1 69 PHE HZ H -4.009 18.778 43.922 1.00 . A A . 69 PHE HZ 1 1
19 56079 1 1 69 PHE N N 0.842 17.514 38.503 1.00 . A A . 69 PHE N 1 1
19 56080 1 1 69 PHE O O 0.283 20.704 39.247 1.00 . A A . 69 PHE O 1 1
19 56081 1 1 70 ARG C C 2.642 21.804 39.130 1.00 . A A . 70 ARG C 1 1
19 56082 1 1 70 ARG CA C 2.690 21.019 40.428 1.00 . A A . 70 ARG CA 1 1
19 56083 1 1 70 ARG CB C 4.158 20.747 40.788 1.00 . A A . 70 ARG CB 1 1
19 56084 1 1 70 ARG CD C 3.993 20.589 43.273 1.00 . A A . 70 ARG CD 1 1
19 56085 1 1 70 ARG CG C 4.220 19.794 41.984 1.00 . A A . 70 ARG CG 1 1
19 56086 1 1 70 ARG CZ C 4.670 20.114 45.544 1.00 . A A . 70 ARG CZ 1 1
19 56087 1 1 70 ARG H H 2.394 18.896 40.597 1.00 . A A . 70 ARG H 1 1
19 56088 1 1 70 ARG HA H 2.196 21.595 41.212 1.00 . A A . 70 ARG HA 1 1
19 56089 1 1 70 ARG HB2 H 4.663 20.301 39.945 1.00 . A A . 70 ARG HB2 1 1
19 56090 1 1 70 ARG HB3 H 4.646 21.675 41.040 1.00 . A A . 70 ARG HB3 1 1
19 56091 1 1 70 ARG HD2 H 4.723 21.381 43.351 1.00 . A A . 70 ARG HD2 1 1
19 56092 1 1 70 ARG HD3 H 2.999 21.015 43.272 1.00 . A A . 70 ARG HD3 1 1
19 56093 1 1 70 ARG HE H 3.829 18.741 44.375 1.00 . A A . 70 ARG HE 1 1
19 56094 1 1 70 ARG HG2 H 3.458 19.037 41.886 1.00 . A A . 70 ARG HG2 1 1
19 56095 1 1 70 ARG HG3 H 5.188 19.318 42.018 1.00 . A A . 70 ARG HG3 1 1
19 56096 1 1 70 ARG HH11 H 3.723 21.874 45.430 1.00 . A A . 70 ARG HH11 1 1
19 56097 1 1 70 ARG HH12 H 4.760 21.667 46.802 1.00 . A A . 70 ARG HH12 1 1
19 56098 1 1 70 ARG HH21 H 5.710 18.431 45.850 1.00 . A A . 70 ARG HH21 1 1
19 56099 1 1 70 ARG HH22 H 5.916 19.667 47.047 1.00 . A A . 70 ARG HH22 1 1
19 56100 1 1 70 ARG N N 1.990 19.725 40.265 1.00 . A A . 70 ARG N 1 1
19 56101 1 1 70 ARG NE N 4.135 19.670 44.438 1.00 . A A . 70 ARG NE 1 1
19 56102 1 1 70 ARG NH1 N 4.360 21.312 45.957 1.00 . A A . 70 ARG NH1 1 1
19 56103 1 1 70 ARG NH2 N 5.496 19.344 46.198 1.00 . A A . 70 ARG NH2 1 1
19 56104 1 1 70 ARG O O 2.865 22.996 39.108 1.00 . A A . 70 ARG O 1 1
19 56105 1 1 71 SER C C 1.235 22.897 36.762 1.00 . A A . 71 SER C 1 1
19 56106 1 1 71 SER CA C 2.276 21.785 36.752 1.00 . A A . 71 SER CA 1 1
19 56107 1 1 71 SER CB C 1.878 20.744 35.696 1.00 . A A . 71 SER CB 1 1
19 56108 1 1 71 SER H H 2.180 20.149 38.130 1.00 . A A . 71 SER H 1 1
19 56109 1 1 71 SER HA H 3.251 22.214 36.522 1.00 . A A . 71 SER HA 1 1
19 56110 1 1 71 SER HB2 H 0.814 20.561 35.723 1.00 . A A . 71 SER HB2 1 1
19 56111 1 1 71 SER HB3 H 2.182 21.063 34.710 1.00 . A A . 71 SER HB3 1 1
19 56112 1 1 71 SER HG H 1.969 18.974 36.494 1.00 . A A . 71 SER HG 1 1
19 56113 1 1 71 SER N N 2.347 21.111 38.063 1.00 . A A . 71 SER N 1 1
19 56114 1 1 71 SER O O 1.417 23.917 36.124 1.00 . A A . 71 SER O 1 1
19 56115 1 1 71 SER OG O 2.589 19.576 36.076 1.00 . A A . 71 SER OG 1 1
19 56116 1 1 72 PHE C C -1.780 23.654 38.739 1.00 . A A . 72 PHE C 1 1
19 56117 1 1 72 PHE CA C -0.883 23.760 37.509 1.00 . A A . 72 PHE CA 1 1
19 56118 1 1 72 PHE CB C -1.757 23.616 36.255 1.00 . A A . 72 PHE CB 1 1
19 56119 1 1 72 PHE CD1 C -1.825 26.097 35.757 1.00 . A A . 72 PHE CD1 1 1
19 56120 1 1 72 PHE CD2 C -3.898 24.954 36.063 1.00 . A A . 72 PHE CD2 1 1
19 56121 1 1 72 PHE CE1 C -2.510 27.276 35.545 1.00 . A A . 72 PHE CE1 1 1
19 56122 1 1 72 PHE CE2 C -4.579 26.135 35.850 1.00 . A A . 72 PHE CE2 1 1
19 56123 1 1 72 PHE CG C -2.514 24.925 36.018 1.00 . A A . 72 PHE CG 1 1
19 56124 1 1 72 PHE CZ C -3.883 27.294 35.591 1.00 . A A . 72 PHE CZ 1 1
19 56125 1 1 72 PHE H H 0.028 21.847 37.981 1.00 . A A . 72 PHE H 1 1
19 56126 1 1 72 PHE HA H -0.388 24.728 37.521 1.00 . A A . 72 PHE HA 1 1
19 56127 1 1 72 PHE HB2 H -1.137 23.401 35.398 1.00 . A A . 72 PHE HB2 1 1
19 56128 1 1 72 PHE HB3 H -2.467 22.814 36.393 1.00 . A A . 72 PHE HB3 1 1
19 56129 1 1 72 PHE HD1 H -0.746 26.089 35.720 1.00 . A A . 72 PHE HD1 1 1
19 56130 1 1 72 PHE HD2 H -4.447 24.047 36.265 1.00 . A A . 72 PHE HD2 1 1
19 56131 1 1 72 PHE HE1 H -1.965 28.187 35.341 1.00 . A A . 72 PHE HE1 1 1
19 56132 1 1 72 PHE HE2 H -5.657 26.150 35.886 1.00 . A A . 72 PHE HE2 1 1
19 56133 1 1 72 PHE HZ H -4.418 28.219 35.424 1.00 . A A . 72 PHE HZ 1 1
19 56134 1 1 72 PHE N N 0.153 22.694 37.478 1.00 . A A . 72 PHE N 1 1
19 56135 1 1 72 PHE O O -2.988 23.722 38.630 1.00 . A A . 72 PHE O 1 1
19 56136 1 1 73 ASP C C -1.257 23.936 42.316 1.00 . A A . 73 ASP C 1 1
19 56137 1 1 73 ASP CA C -2.005 23.386 41.117 1.00 . A A . 73 ASP CA 1 1
19 56138 1 1 73 ASP CB C -2.321 21.913 41.373 1.00 . A A . 73 ASP CB 1 1
19 56139 1 1 73 ASP CG C -3.484 21.820 42.368 1.00 . A A . 73 ASP CG 1 1
19 56140 1 1 73 ASP H H -0.204 23.436 39.935 1.00 . A A . 73 ASP H 1 1
19 56141 1 1 73 ASP HA H -2.922 23.960 40.981 1.00 . A A . 73 ASP HA 1 1
19 56142 1 1 73 ASP HB2 H -2.599 21.433 40.447 1.00 . A A . 73 ASP HB2 1 1
19 56143 1 1 73 ASP HB3 H -1.457 21.417 41.788 1.00 . A A . 73 ASP HB3 1 1
19 56144 1 1 73 ASP N N -1.183 23.493 39.886 1.00 . A A . 73 ASP N 1 1
19 56145 1 1 73 ASP O O -1.412 23.449 43.420 1.00 . A A . 73 ASP O 1 1
19 56146 1 1 73 ASP OD1 O -4.461 22.510 42.125 1.00 . A A . 73 ASP OD1 1 1
19 56147 1 1 73 ASP OD2 O -3.331 21.063 43.312 1.00 . A A . 73 ASP OD2 1 1
19 56148 1 1 74 ALA C C -0.250 26.913 43.557 1.00 . A A . 74 ALA C 1 1
19 56149 1 1 74 ALA CA C 0.312 25.554 43.187 1.00 . A A . 74 ALA CA 1 1
19 56150 1 1 74 ALA CB C 1.768 25.724 42.728 1.00 . A A . 74 ALA CB 1 1
19 56151 1 1 74 ALA H H -0.379 25.300 41.172 1.00 . A A . 74 ALA H 1 1
19 56152 1 1 74 ALA HA H 0.254 24.907 44.054 1.00 . A A . 74 ALA HA 1 1
19 56153 1 1 74 ALA HB1 H 1.789 26.144 41.733 1.00 . A A . 74 ALA HB1 1 1
19 56154 1 1 74 ALA HB2 H 2.288 26.385 43.404 1.00 . A A . 74 ALA HB2 1 1
19 56155 1 1 74 ALA HB3 H 2.261 24.764 42.719 1.00 . A A . 74 ALA HB3 1 1
19 56156 1 1 74 ALA N N -0.462 24.946 42.078 1.00 . A A . 74 ALA N 1 1
19 56157 1 1 74 ALA O O 0.429 27.917 43.459 1.00 . A A . 74 ALA O 1 1
19 56158 1 1 75 ASN C C -2.768 28.041 45.747 1.00 . A A . 75 ASN C 1 1
19 56159 1 1 75 ASN CA C -2.143 28.183 44.366 1.00 . A A . 75 ASN CA 1 1
19 56160 1 1 75 ASN CB C -3.249 28.494 43.342 1.00 . A A . 75 ASN CB 1 1
19 56161 1 1 75 ASN CG C -3.930 27.187 42.897 1.00 . A A . 75 ASN CG 1 1
19 56162 1 1 75 ASN H H -1.985 26.071 44.033 1.00 . A A . 75 ASN H 1 1
19 56163 1 1 75 ASN HA H -1.401 28.983 44.394 1.00 . A A . 75 ASN HA 1 1
19 56164 1 1 75 ASN HB2 H -3.986 29.145 43.786 1.00 . A A . 75 ASN HB2 1 1
19 56165 1 1 75 ASN HB3 H -2.818 28.980 42.478 1.00 . A A . 75 ASN HB3 1 1
19 56166 1 1 75 ASN HD21 H -4.725 28.008 41.271 1.00 . A A . 75 ASN HD21 1 1
19 56167 1 1 75 ASN HD22 H -5.073 26.362 41.499 1.00 . A A . 75 ASN HD22 1 1
19 56168 1 1 75 ASN N N -1.488 26.913 43.976 1.00 . A A . 75 ASN N 1 1
19 56169 1 1 75 ASN ND2 N -4.635 27.185 41.798 1.00 . A A . 75 ASN ND2 1 1
19 56170 1 1 75 ASN O O -2.670 27.001 46.366 1.00 . A A . 75 ASN O 1 1
19 56171 1 1 75 ASN OD1 O -3.825 26.161 43.545 1.00 . A A . 75 ASN OD1 1 1
19 56172 1 1 76 SER C C -5.198 28.035 47.528 1.00 . A A . 76 SER C 1 1
19 56173 1 1 76 SER CA C -4.025 29.005 47.549 1.00 . A A . 76 SER CA 1 1
19 56174 1 1 76 SER CB C -4.541 30.402 47.922 1.00 . A A . 76 SER CB 1 1
19 56175 1 1 76 SER H H -3.454 29.905 45.682 1.00 . A A . 76 SER H 1 1
19 56176 1 1 76 SER HA H -3.288 28.658 48.270 1.00 . A A . 76 SER HA 1 1
19 56177 1 1 76 SER HB2 H -5.137 30.364 48.820 1.00 . A A . 76 SER HB2 1 1
19 56178 1 1 76 SER HB3 H -3.720 31.094 48.042 1.00 . A A . 76 SER HB3 1 1
19 56179 1 1 76 SER HG H -5.109 31.682 46.575 1.00 . A A . 76 SER HG 1 1
19 56180 1 1 76 SER N N -3.396 29.082 46.211 1.00 . A A . 76 SER N 1 1
19 56181 1 1 76 SER O O -6.183 28.230 48.214 1.00 . A A . 76 SER O 1 1
19 56182 1 1 76 SER OG O -5.343 30.783 46.815 1.00 . A A . 76 SER OG 1 1
19 56183 1 1 77 ASP C C -5.827 24.749 47.466 1.00 . A A . 77 ASP C 1 1
19 56184 1 1 77 ASP CA C -6.151 25.994 46.644 1.00 . A A . 77 ASP CA 1 1
19 56185 1 1 77 ASP CB C -6.285 25.580 45.167 1.00 . A A . 77 ASP CB 1 1
19 56186 1 1 77 ASP CG C -7.754 25.254 44.850 1.00 . A A . 77 ASP CG 1 1
19 56187 1 1 77 ASP H H -4.248 26.888 46.211 1.00 . A A . 77 ASP H 1 1
19 56188 1 1 77 ASP HA H -7.075 26.432 47.009 1.00 . A A . 77 ASP HA 1 1
19 56189 1 1 77 ASP HB2 H -5.952 26.387 44.531 1.00 . A A . 77 ASP HB2 1 1
19 56190 1 1 77 ASP HB3 H -5.677 24.705 44.977 1.00 . A A . 77 ASP HB3 1 1
19 56191 1 1 77 ASP N N -5.064 26.999 46.738 1.00 . A A . 77 ASP N 1 1
19 56192 1 1 77 ASP O O -6.580 24.362 48.339 1.00 . A A . 77 ASP O 1 1
19 56193 1 1 77 ASP OD1 O -8.529 25.249 45.795 1.00 . A A . 77 ASP OD1 1 1
19 56194 1 1 77 ASP OD2 O -8.016 25.025 43.679 1.00 . A A . 77 ASP OD2 1 1
19 56195 1 1 78 GLY C C -4.771 21.667 47.167 1.00 . A A . 78 GLY C 1 1
19 56196 1 1 78 GLY CA C -4.313 22.920 47.922 1.00 . A A . 78 GLY CA 1 1
19 56197 1 1 78 GLY H H -4.129 24.495 46.461 1.00 . A A . 78 GLY H 1 1
19 56198 1 1 78 GLY HA2 H -3.239 22.898 48.031 1.00 . A A . 78 GLY HA2 1 1
19 56199 1 1 78 GLY HA3 H -4.772 22.935 48.901 1.00 . A A . 78 GLY HA3 1 1
19 56200 1 1 78 GLY N N -4.707 24.144 47.170 1.00 . A A . 78 GLY N 1 1
19 56201 1 1 78 GLY O O -4.356 20.569 47.472 1.00 . A A . 78 GLY O 1 1
19 56202 1 1 79 THR C C -6.446 21.121 43.975 1.00 . A A . 79 THR C 1 1
19 56203 1 1 79 THR CA C -6.120 20.705 45.407 1.00 . A A . 79 THR CA 1 1
19 56204 1 1 79 THR CB C -7.394 20.173 46.066 1.00 . A A . 79 THR CB 1 1
19 56205 1 1 79 THR CG2 C -7.056 19.117 47.127 1.00 . A A . 79 THR CG2 1 1
19 56206 1 1 79 THR H H -5.929 22.770 45.983 1.00 . A A . 79 THR H 1 1
19 56207 1 1 79 THR HA H -5.347 19.937 45.384 1.00 . A A . 79 THR HA 1 1
19 56208 1 1 79 THR HB H -8.110 19.815 45.328 1.00 . A A . 79 THR HB 1 1
19 56209 1 1 79 THR HG1 H -8.598 20.920 47.389 1.00 . A A . 79 THR HG1 1 1
19 56210 1 1 79 THR HG21 H -6.333 18.420 46.728 1.00 . A A . 79 THR HG21 1 1
19 56211 1 1 79 THR HG22 H -6.641 19.598 48.001 1.00 . A A . 79 THR HG22 1 1
19 56212 1 1 79 THR HG23 H -7.950 18.579 47.407 1.00 . A A . 79 THR HG23 1 1
19 56213 1 1 79 THR N N -5.622 21.864 46.194 1.00 . A A . 79 THR N 1 1
19 56214 1 1 79 THR O O -6.600 22.296 43.684 1.00 . A A . 79 THR O 1 1
19 56215 1 1 79 THR OG1 O -7.922 21.260 46.797 1.00 . A A . 79 THR OG1 1 1
19 56216 1 1 80 LEU C C -8.349 20.506 41.448 1.00 . A A . 80 LEU C 1 1
19 56217 1 1 80 LEU CA C -6.843 20.471 41.688 1.00 . A A . 80 LEU CA 1 1
19 56218 1 1 80 LEU CB C -6.242 19.367 40.799 1.00 . A A . 80 LEU CB 1 1
19 56219 1 1 80 LEU CD1 C -4.423 18.796 39.188 1.00 . A A . 80 LEU CD1 1 1
19 56220 1 1 80 LEU CD2 C -5.200 21.156 39.382 1.00 . A A . 80 LEU CD2 1 1
19 56221 1 1 80 LEU CG C -4.938 19.859 40.159 1.00 . A A . 80 LEU CG 1 1
19 56222 1 1 80 LEU H H -6.390 19.219 43.382 1.00 . A A . 80 LEU H 1 1
19 56223 1 1 80 LEU HA H -6.422 21.441 41.443 1.00 . A A . 80 LEU HA 1 1
19 56224 1 1 80 LEU HB2 H -6.041 18.500 41.400 1.00 . A A . 80 LEU HB2 1 1
19 56225 1 1 80 LEU HB3 H -6.945 19.102 40.025 1.00 . A A . 80 LEU HB3 1 1
19 56226 1 1 80 LEU HD11 H -4.477 17.822 39.652 1.00 . A A . 80 LEU HD11 1 1
19 56227 1 1 80 LEU HD12 H -5.028 18.797 38.294 1.00 . A A . 80 LEU HD12 1 1
19 56228 1 1 80 LEU HD13 H -3.398 19.008 38.924 1.00 . A A . 80 LEU HD13 1 1
19 56229 1 1 80 LEU HD21 H -6.262 21.272 39.218 1.00 . A A . 80 LEU HD21 1 1
19 56230 1 1 80 LEU HD22 H -4.833 22.000 39.947 1.00 . A A . 80 LEU HD22 1 1
19 56231 1 1 80 LEU HD23 H -4.693 21.119 38.429 1.00 . A A . 80 LEU HD23 1 1
19 56232 1 1 80 LEU HG H -4.204 20.033 40.923 1.00 . A A . 80 LEU HG 1 1
19 56233 1 1 80 LEU N N -6.531 20.152 43.102 1.00 . A A . 80 LEU N 1 1
19 56234 1 1 80 LEU O O -9.089 19.734 42.028 1.00 . A A . 80 LEU O 1 1
19 56235 1 1 81 ASP C C -10.454 21.281 38.790 1.00 . A A . 81 ASP C 1 1
19 56236 1 1 81 ASP CA C -10.221 21.530 40.276 1.00 . A A . 81 ASP CA 1 1
19 56237 1 1 81 ASP CB C -10.675 22.962 40.613 1.00 . A A . 81 ASP CB 1 1
19 56238 1 1 81 ASP CG C -12.090 23.187 40.071 1.00 . A A . 81 ASP CG 1 1
19 56239 1 1 81 ASP H H -8.123 22.002 40.152 1.00 . A A . 81 ASP H 1 1
19 56240 1 1 81 ASP HA H -10.782 20.793 40.852 1.00 . A A . 81 ASP HA 1 1
19 56241 1 1 81 ASP HB2 H -10.676 23.102 41.683 1.00 . A A . 81 ASP HB2 1 1
19 56242 1 1 81 ASP HB3 H -10.002 23.676 40.160 1.00 . A A . 81 ASP HB3 1 1
19 56243 1 1 81 ASP N N -8.768 21.407 40.589 1.00 . A A . 81 ASP N 1 1
19 56244 1 1 81 ASP O O -9.543 21.397 37.993 1.00 . A A . 81 ASP O 1 1
19 56245 1 1 81 ASP OD1 O -13.002 22.701 40.721 1.00 . A A . 81 ASP OD1 1 1
19 56246 1 1 81 ASP OD2 O -12.179 23.832 39.040 1.00 . A A . 81 ASP OD2 1 1
19 56247 1 1 82 PHE C C -11.457 21.845 36.145 1.00 . A A . 82 PHE C 1 1
19 56248 1 1 82 PHE CA C -11.944 20.688 37.004 1.00 . A A . 82 PHE CA 1 1
19 56249 1 1 82 PHE CB C -13.457 20.531 36.807 1.00 . A A . 82 PHE CB 1 1
19 56250 1 1 82 PHE CD1 C -13.558 18.336 35.552 1.00 . A A . 82 PHE CD1 1 1
19 56251 1 1 82 PHE CD2 C -14.031 20.337 34.348 1.00 . A A . 82 PHE CD2 1 1
19 56252 1 1 82 PHE CE1 C -13.743 17.603 34.400 1.00 . A A . 82 PHE CE1 1 1
19 56253 1 1 82 PHE CE2 C -14.216 19.599 33.197 1.00 . A A . 82 PHE CE2 1 1
19 56254 1 1 82 PHE CG C -13.698 19.711 35.536 1.00 . A A . 82 PHE CG 1 1
19 56255 1 1 82 PHE CZ C -14.073 18.233 33.224 1.00 . A A . 82 PHE CZ 1 1
19 56256 1 1 82 PHE H H -12.374 20.857 39.105 1.00 . A A . 82 PHE H 1 1
19 56257 1 1 82 PHE HA H -11.422 19.781 36.702 1.00 . A A . 82 PHE HA 1 1
19 56258 1 1 82 PHE HB2 H -13.888 20.017 37.653 1.00 . A A . 82 PHE HB2 1 1
19 56259 1 1 82 PHE HB3 H -13.919 21.501 36.701 1.00 . A A . 82 PHE HB3 1 1
19 56260 1 1 82 PHE HD1 H -13.300 17.834 36.472 1.00 . A A . 82 PHE HD1 1 1
19 56261 1 1 82 PHE HD2 H -14.143 21.407 34.320 1.00 . A A . 82 PHE HD2 1 1
19 56262 1 1 82 PHE HE1 H -13.623 16.535 34.421 1.00 . A A . 82 PHE HE1 1 1
19 56263 1 1 82 PHE HE2 H -14.473 20.093 32.273 1.00 . A A . 82 PHE HE2 1 1
19 56264 1 1 82 PHE HZ H -14.214 17.655 32.323 1.00 . A A . 82 PHE HZ 1 1
19 56265 1 1 82 PHE N N -11.665 20.942 38.436 1.00 . A A . 82 PHE N 1 1
19 56266 1 1 82 PHE O O -10.639 21.662 35.265 1.00 . A A . 82 PHE O 1 1
19 56267 1 1 83 LYS C C -10.019 24.193 35.464 1.00 . A A . 83 LYS C 1 1
19 56268 1 1 83 LYS CA C -11.533 24.189 35.611 1.00 . A A . 83 LYS CA 1 1
19 56269 1 1 83 LYS CB C -11.977 25.473 36.333 1.00 . A A . 83 LYS CB 1 1
19 56270 1 1 83 LYS CD C -10.179 27.202 36.393 1.00 . A A . 83 LYS CD 1 1
19 56271 1 1 83 LYS CE C -9.462 28.271 35.564 1.00 . A A . 83 LYS CE 1 1
19 56272 1 1 83 LYS CG C -11.388 26.686 35.609 1.00 . A A . 83 LYS CG 1 1
19 56273 1 1 83 LYS H H -12.624 23.124 37.131 1.00 . A A . 83 LYS H 1 1
19 56274 1 1 83 LYS HA H -11.984 24.126 34.617 1.00 . A A . 83 LYS HA 1 1
19 56275 1 1 83 LYS HB2 H -13.057 25.537 36.327 1.00 . A A . 83 LYS HB2 1 1
19 56276 1 1 83 LYS HB3 H -11.629 25.455 37.355 1.00 . A A . 83 LYS HB3 1 1
19 56277 1 1 83 LYS HD2 H -10.509 27.629 37.329 1.00 . A A . 83 LYS HD2 1 1
19 56278 1 1 83 LYS HD3 H -9.502 26.385 36.595 1.00 . A A . 83 LYS HD3 1 1
19 56279 1 1 83 LYS HE2 H -10.188 28.844 35.006 1.00 . A A . 83 LYS HE2 1 1
19 56280 1 1 83 LYS HE3 H -8.921 28.935 36.222 1.00 . A A . 83 LYS HE3 1 1
19 56281 1 1 83 LYS HG2 H -11.079 26.401 34.614 1.00 . A A . 83 LYS HG2 1 1
19 56282 1 1 83 LYS HG3 H -12.134 27.465 35.538 1.00 . A A . 83 LYS HG3 1 1
19 56283 1 1 83 LYS HZ1 H -8.043 26.829 35.075 1.00 . A A . 83 LYS HZ1 1 1
19 56284 1 1 83 LYS HZ2 H -9.018 27.313 33.771 1.00 . A A . 83 LYS HZ2 1 1
19 56285 1 1 83 LYS HZ3 H -7.784 28.336 34.334 1.00 . A A . 83 LYS HZ3 1 1
19 56286 1 1 83 LYS N N -11.966 23.019 36.411 1.00 . A A . 83 LYS N 1 1
19 56287 1 1 83 LYS NZ N -8.505 27.640 34.614 1.00 . A A . 83 LYS NZ 1 1
19 56288 1 1 83 LYS O O -9.501 24.419 34.393 1.00 . A A . 83 LYS O 1 1
19 56289 1 1 84 GLU C C -7.381 22.712 35.701 1.00 . A A . 84 GLU C 1 1
19 56290 1 1 84 GLU CA C -7.851 23.926 36.491 1.00 . A A . 84 GLU CA 1 1
19 56291 1 1 84 GLU CB C -7.306 23.808 37.928 1.00 . A A . 84 GLU CB 1 1
19 56292 1 1 84 GLU CD C -6.905 25.023 40.082 1.00 . A A . 84 GLU CD 1 1
19 56293 1 1 84 GLU CG C -7.424 25.161 38.640 1.00 . A A . 84 GLU CG 1 1
19 56294 1 1 84 GLU H H -9.796 23.769 37.397 1.00 . A A . 84 GLU H 1 1
19 56295 1 1 84 GLU HA H -7.496 24.836 36.005 1.00 . A A . 84 GLU HA 1 1
19 56296 1 1 84 GLU HB2 H -7.875 23.065 38.468 1.00 . A A . 84 GLU HB2 1 1
19 56297 1 1 84 GLU HB3 H -6.271 23.504 37.898 1.00 . A A . 84 GLU HB3 1 1
19 56298 1 1 84 GLU HG2 H -6.835 25.901 38.119 1.00 . A A . 84 GLU HG2 1 1
19 56299 1 1 84 GLU HG3 H -8.456 25.475 38.661 1.00 . A A . 84 GLU HG3 1 1
19 56300 1 1 84 GLU N N -9.333 23.943 36.550 1.00 . A A . 84 GLU N 1 1
19 56301 1 1 84 GLU O O -6.538 22.810 34.830 1.00 . A A . 84 GLU O 1 1
19 56302 1 1 84 GLU OE1 O -7.491 24.225 40.795 1.00 . A A . 84 GLU OE1 1 1
19 56303 1 1 84 GLU OE2 O -5.954 25.722 40.387 1.00 . A A . 84 GLU OE2 1 1
19 56304 1 1 85 TYR C C -7.684 20.478 33.827 1.00 . A A . 85 TYR C 1 1
19 56305 1 1 85 TYR CA C -7.580 20.325 35.340 1.00 . A A . 85 TYR CA 1 1
19 56306 1 1 85 TYR CB C -8.569 19.243 35.814 1.00 . A A . 85 TYR CB 1 1
19 56307 1 1 85 TYR CD1 C -7.171 17.152 35.543 1.00 . A A . 85 TYR CD1 1 1
19 56308 1 1 85 TYR CD2 C -9.096 17.401 34.170 1.00 . A A . 85 TYR CD2 1 1
19 56309 1 1 85 TYR CE1 C -6.926 15.918 34.972 1.00 . A A . 85 TYR CE1 1 1
19 56310 1 1 85 TYR CE2 C -8.852 16.171 33.600 1.00 . A A . 85 TYR CE2 1 1
19 56311 1 1 85 TYR CG C -8.259 17.902 35.147 1.00 . A A . 85 TYR CG 1 1
19 56312 1 1 85 TYR CZ C -7.767 15.418 33.996 1.00 . A A . 85 TYR CZ 1 1
19 56313 1 1 85 TYR H H -8.622 21.570 36.745 1.00 . A A . 85 TYR H 1 1
19 56314 1 1 85 TYR HA H -6.560 20.061 35.602 1.00 . A A . 85 TYR HA 1 1
19 56315 1 1 85 TYR HB2 H -8.496 19.129 36.886 1.00 . A A . 85 TYR HB2 1 1
19 56316 1 1 85 TYR HB3 H -9.575 19.539 35.559 1.00 . A A . 85 TYR HB3 1 1
19 56317 1 1 85 TYR HD1 H -6.506 17.531 36.305 1.00 . A A . 85 TYR HD1 1 1
19 56318 1 1 85 TYR HD2 H -9.950 17.980 33.850 1.00 . A A . 85 TYR HD2 1 1
19 56319 1 1 85 TYR HE1 H -6.073 15.339 35.293 1.00 . A A . 85 TYR HE1 1 1
19 56320 1 1 85 TYR HE2 H -9.516 15.791 32.839 1.00 . A A . 85 TYR HE2 1 1
19 56321 1 1 85 TYR HH H -8.380 13.811 33.171 1.00 . A A . 85 TYR HH 1 1
19 56322 1 1 85 TYR N N -7.948 21.585 36.033 1.00 . A A . 85 TYR N 1 1
19 56323 1 1 85 TYR O O -6.785 20.107 33.098 1.00 . A A . 85 TYR O 1 1
19 56324 1 1 85 TYR OH O -7.534 14.180 33.435 1.00 . A A . 85 TYR OH 1 1
19 56325 1 1 86 VAL C C -7.711 21.825 31.293 1.00 . A A . 86 VAL C 1 1
19 56326 1 1 86 VAL CA C -8.959 21.210 31.918 1.00 . A A . 86 VAL CA 1 1
19 56327 1 1 86 VAL CB C -10.151 22.152 31.692 1.00 . A A . 86 VAL CB 1 1
19 56328 1 1 86 VAL CG1 C -10.367 22.355 30.187 1.00 . A A . 86 VAL CG1 1 1
19 56329 1 1 86 VAL CG2 C -11.406 21.521 32.297 1.00 . A A . 86 VAL CG2 1 1
19 56330 1 1 86 VAL H H -9.475 21.311 34.004 1.00 . A A . 86 VAL H 1 1
19 56331 1 1 86 VAL HA H -9.141 20.237 31.458 1.00 . A A . 86 VAL HA 1 1
19 56332 1 1 86 VAL HB H -9.958 23.105 32.165 1.00 . A A . 86 VAL HB 1 1
19 56333 1 1 86 VAL HG11 H -10.323 21.403 29.680 1.00 . A A . 86 VAL HG11 1 1
19 56334 1 1 86 VAL HG12 H -11.336 22.804 30.015 1.00 . A A . 86 VAL HG12 1 1
19 56335 1 1 86 VAL HG13 H -9.601 23.005 29.792 1.00 . A A . 86 VAL HG13 1 1
19 56336 1 1 86 VAL HG21 H -11.124 20.833 33.083 1.00 . A A . 86 VAL HG21 1 1
19 56337 1 1 86 VAL HG22 H -12.040 22.292 32.710 1.00 . A A . 86 VAL HG22 1 1
19 56338 1 1 86 VAL HG23 H -11.949 20.983 31.533 1.00 . A A . 86 VAL HG23 1 1
19 56339 1 1 86 VAL N N -8.778 21.025 33.380 1.00 . A A . 86 VAL N 1 1
19 56340 1 1 86 VAL O O -7.199 21.328 30.310 1.00 . A A . 86 VAL O 1 1
19 56341 1 1 87 ILE C C -4.874 22.549 31.246 1.00 . A A . 87 ILE C 1 1
19 56342 1 1 87 ILE CA C -6.026 23.541 31.316 1.00 . A A . 87 ILE CA 1 1
19 56343 1 1 87 ILE CB C -5.617 24.701 32.236 1.00 . A A . 87 ILE CB 1 1
19 56344 1 1 87 ILE CD1 C -7.762 25.809 31.600 1.00 . A A . 87 ILE CD1 1 1
19 56345 1 1 87 ILE CG1 C -6.854 25.414 32.769 1.00 . A A . 87 ILE CG1 1 1
19 56346 1 1 87 ILE CG2 C -4.783 25.707 31.421 1.00 . A A . 87 ILE CG2 1 1
19 56347 1 1 87 ILE H H -7.678 23.263 32.668 1.00 . A A . 87 ILE H 1 1
19 56348 1 1 87 ILE HA H -6.244 23.901 30.311 1.00 . A A . 87 ILE HA 1 1
19 56349 1 1 87 ILE HB H -5.039 24.309 33.075 1.00 . A A . 87 ILE HB 1 1
19 56350 1 1 87 ILE HD11 H -8.039 24.929 31.039 1.00 . A A . 87 ILE HD11 1 1
19 56351 1 1 87 ILE HD12 H -8.656 26.283 31.978 1.00 . A A . 87 ILE HD12 1 1
19 56352 1 1 87 ILE HD13 H -7.244 26.497 30.951 1.00 . A A . 87 ILE HD13 1 1
19 56353 1 1 87 ILE HG12 H -7.387 24.757 33.437 1.00 . A A . 87 ILE HG12 1 1
19 56354 1 1 87 ILE HG13 H -6.555 26.300 33.310 1.00 . A A . 87 ILE HG13 1 1
19 56355 1 1 87 ILE HG21 H -5.217 25.833 30.439 1.00 . A A . 87 ILE HG21 1 1
19 56356 1 1 87 ILE HG22 H -4.767 26.662 31.926 1.00 . A A . 87 ILE HG22 1 1
19 56357 1 1 87 ILE HG23 H -3.772 25.343 31.317 1.00 . A A . 87 ILE HG23 1 1
19 56358 1 1 87 ILE N N -7.238 22.894 31.873 1.00 . A A . 87 ILE N 1 1
19 56359 1 1 87 ILE O O -4.322 22.313 30.198 1.00 . A A . 87 ILE O 1 1
19 56360 1 1 88 ALA C C -3.702 19.793 31.471 1.00 . A A . 88 ALA C 1 1
19 56361 1 1 88 ALA CA C -3.428 20.988 32.385 1.00 . A A . 88 ALA CA 1 1
19 56362 1 1 88 ALA CB C -3.266 20.475 33.826 1.00 . A A . 88 ALA CB 1 1
19 56363 1 1 88 ALA H H -5.034 22.176 33.194 1.00 . A A . 88 ALA H 1 1
19 56364 1 1 88 ALA HA H -2.518 21.485 32.052 1.00 . A A . 88 ALA HA 1 1
19 56365 1 1 88 ALA HB1 H -3.385 21.294 34.520 1.00 . A A . 88 ALA HB1 1 1
19 56366 1 1 88 ALA HB2 H -4.013 19.724 34.032 1.00 . A A . 88 ALA HB2 1 1
19 56367 1 1 88 ALA HB3 H -2.283 20.044 33.952 1.00 . A A . 88 ALA HB3 1 1
19 56368 1 1 88 ALA N N -4.545 21.969 32.368 1.00 . A A . 88 ALA N 1 1
19 56369 1 1 88 ALA O O -2.824 19.338 30.764 1.00 . A A . 88 ALA O 1 1
19 56370 1 1 89 LEU C C -5.418 18.542 29.164 1.00 . A A . 89 LEU C 1 1
19 56371 1 1 89 LEU CA C -5.247 18.142 30.633 1.00 . A A . 89 LEU CA 1 1
19 56372 1 1 89 LEU CB C -6.554 17.530 31.143 1.00 . A A . 89 LEU CB 1 1
19 56373 1 1 89 LEU CD1 C -6.145 15.481 29.773 1.00 . A A . 89 LEU CD1 1 1
19 56374 1 1 89 LEU CD2 C -5.238 15.615 32.102 1.00 . A A . 89 LEU CD2 1 1
19 56375 1 1 89 LEU CG C -6.410 16.003 31.186 1.00 . A A . 89 LEU CG 1 1
19 56376 1 1 89 LEU H H -5.592 19.702 32.080 1.00 . A A . 89 LEU H 1 1
19 56377 1 1 89 LEU HA H -4.443 17.418 30.700 1.00 . A A . 89 LEU HA 1 1
19 56378 1 1 89 LEU HB2 H -6.766 17.903 32.133 1.00 . A A . 89 LEU HB2 1 1
19 56379 1 1 89 LEU HB3 H -7.363 17.799 30.481 1.00 . A A . 89 LEU HB3 1 1
19 56380 1 1 89 LEU HD11 H -6.840 15.932 29.082 1.00 . A A . 89 LEU HD11 1 1
19 56381 1 1 89 LEU HD12 H -5.136 15.730 29.475 1.00 . A A . 89 LEU HD12 1 1
19 56382 1 1 89 LEU HD13 H -6.267 14.408 29.752 1.00 . A A . 89 LEU HD13 1 1
19 56383 1 1 89 LEU HD21 H -5.012 16.430 32.774 1.00 . A A . 89 LEU HD21 1 1
19 56384 1 1 89 LEU HD22 H -5.499 14.741 32.680 1.00 . A A . 89 LEU HD22 1 1
19 56385 1 1 89 LEU HD23 H -4.364 15.393 31.505 1.00 . A A . 89 LEU HD23 1 1
19 56386 1 1 89 LEU HG H -7.312 15.574 31.562 1.00 . A A . 89 LEU HG 1 1
19 56387 1 1 89 LEU N N -4.912 19.306 31.497 1.00 . A A . 89 LEU N 1 1
19 56388 1 1 89 LEU O O -4.696 18.070 28.310 1.00 . A A . 89 LEU O 1 1
19 56389 1 1 90 HIS C C -5.281 20.360 26.866 1.00 . A A . 90 HIS C 1 1
19 56390 1 1 90 HIS CA C -6.574 19.819 27.477 1.00 . A A . 90 HIS CA 1 1
19 56391 1 1 90 HIS CB C -7.658 20.922 27.438 1.00 . A A . 90 HIS CB 1 1
19 56392 1 1 90 HIS CD2 C -7.339 23.452 26.772 1.00 . A A . 90 HIS CD2 1 1
19 56393 1 1 90 HIS CE1 C -5.646 23.812 27.935 1.00 . A A . 90 HIS CE1 1 1
19 56394 1 1 90 HIS CG C -6.997 22.304 27.456 1.00 . A A . 90 HIS CG 1 1
19 56395 1 1 90 HIS H H -6.932 19.761 29.606 1.00 . A A . 90 HIS H 1 1
19 56396 1 1 90 HIS HA H -6.893 18.949 26.901 1.00 . A A . 90 HIS HA 1 1
19 56397 1 1 90 HIS HB2 H -8.244 20.822 26.536 1.00 . A A . 90 HIS HB2 1 1
19 56398 1 1 90 HIS HB3 H -8.308 20.826 28.294 1.00 . A A . 90 HIS HB3 1 1
19 56399 1 1 90 HIS HD1 H -5.514 21.986 28.716 1.00 . A A . 90 HIS HD1 1 1
19 56400 1 1 90 HIS HD2 H -8.174 23.549 26.098 1.00 . A A . 90 HIS HD2 1 1
19 56401 1 1 90 HIS HE1 H -4.794 24.277 28.408 1.00 . A A . 90 HIS HE1 1 1
19 56402 1 1 90 HIS N N -6.367 19.399 28.892 1.00 . A A . 90 HIS N 1 1
19 56403 1 1 90 HIS ND1 N -5.985 22.604 28.121 1.00 . A A . 90 HIS ND1 1 1
19 56404 1 1 90 HIS NE2 N -6.456 24.439 27.083 1.00 . A A . 90 HIS NE2 1 1
19 56405 1 1 90 HIS O O -5.165 20.473 25.662 1.00 . A A . 90 HIS O 1 1
19 56406 1 1 91 MET C C -2.090 20.086 26.825 1.00 . A A . 91 MET C 1 1
19 56407 1 1 91 MET CA C -3.047 21.216 27.177 1.00 . A A . 91 MET CA 1 1
19 56408 1 1 91 MET CB C -2.401 22.093 28.259 1.00 . A A . 91 MET CB 1 1
19 56409 1 1 91 MET CE C -1.654 25.020 28.571 1.00 . A A . 91 MET CE 1 1
19 56410 1 1 91 MET CG C -0.989 22.483 27.814 1.00 . A A . 91 MET CG 1 1
19 56411 1 1 91 MET H H -4.465 20.580 28.671 1.00 . A A . 91 MET H 1 1
19 56412 1 1 91 MET HA H -3.250 21.799 26.278 1.00 . A A . 91 MET HA 1 1
19 56413 1 1 91 MET HB2 H -2.993 22.981 28.402 1.00 . A A . 91 MET HB2 1 1
19 56414 1 1 91 MET HB3 H -2.349 21.547 29.188 1.00 . A A . 91 MET HB3 1 1
19 56415 1 1 91 MET HE1 H -2.189 24.870 27.645 1.00 . A A . 91 MET HE1 1 1
19 56416 1 1 91 MET HE2 H -2.308 24.807 29.404 1.00 . A A . 91 MET HE2 1 1
19 56417 1 1 91 MET HE3 H -1.318 26.044 28.630 1.00 . A A . 91 MET HE3 1 1
19 56418 1 1 91 MET HG2 H -0.342 21.632 27.969 1.00 . A A . 91 MET HG2 1 1
19 56419 1 1 91 MET HG3 H -1.015 22.685 26.755 1.00 . A A . 91 MET HG3 1 1
19 56420 1 1 91 MET N N -4.331 20.684 27.704 1.00 . A A . 91 MET N 1 1
19 56421 1 1 91 MET O O -1.410 20.139 25.821 1.00 . A A . 91 MET O 1 1
19 56422 1 1 91 MET SD S -0.220 23.910 28.629 1.00 . A A . 91 MET SD 1 1
19 56423 1 1 92 THR C C -1.544 17.226 26.092 1.00 . A A . 92 THR C 1 1
19 56424 1 1 92 THR CA C -1.136 17.944 27.375 1.00 . A A . 92 THR CA 1 1
19 56425 1 1 92 THR CB C -1.216 16.955 28.539 1.00 . A A . 92 THR CB 1 1
19 56426 1 1 92 THR CG2 C 0.081 16.141 28.650 1.00 . A A . 92 THR CG2 1 1
19 56427 1 1 92 THR H H -2.613 19.077 28.461 1.00 . A A . 92 THR H 1 1
19 56428 1 1 92 THR HA H -0.122 18.326 27.259 1.00 . A A . 92 THR HA 1 1
19 56429 1 1 92 THR HB H -2.103 16.329 28.480 1.00 . A A . 92 THR HB 1 1
19 56430 1 1 92 THR HG1 H -1.059 18.658 29.449 1.00 . A A . 92 THR HG1 1 1
19 56431 1 1 92 THR HG21 H 0.933 16.796 28.540 1.00 . A A . 92 THR HG21 1 1
19 56432 1 1 92 THR HG22 H 0.127 15.657 29.614 1.00 . A A . 92 THR HG22 1 1
19 56433 1 1 92 THR HG23 H 0.108 15.389 27.874 1.00 . A A . 92 THR HG23 1 1
19 56434 1 1 92 THR N N -2.049 19.080 27.657 1.00 . A A . 92 THR N 1 1
19 56435 1 1 92 THR O O -1.019 16.177 25.775 1.00 . A A . 92 THR O 1 1
19 56436 1 1 92 THR OG1 O -1.238 17.751 29.706 1.00 . A A . 92 THR OG1 1 1
19 56437 1 1 93 SER C C -2.835 18.181 22.958 1.00 . A A . 93 SER C 1 1
19 56438 1 1 93 SER CA C -2.951 17.192 24.109 1.00 . A A . 93 SER CA 1 1
19 56439 1 1 93 SER CB C -4.428 16.802 24.279 1.00 . A A . 93 SER CB 1 1
19 56440 1 1 93 SER H H -2.868 18.659 25.685 1.00 . A A . 93 SER H 1 1
19 56441 1 1 93 SER HA H -2.342 16.317 23.885 1.00 . A A . 93 SER HA 1 1
19 56442 1 1 93 SER HB2 H -4.897 17.404 25.043 1.00 . A A . 93 SER HB2 1 1
19 56443 1 1 93 SER HB3 H -4.959 16.897 23.344 1.00 . A A . 93 SER HB3 1 1
19 56444 1 1 93 SER HG H -4.737 14.908 23.968 1.00 . A A . 93 SER HG 1 1
19 56445 1 1 93 SER N N -2.479 17.812 25.381 1.00 . A A . 93 SER N 1 1
19 56446 1 1 93 SER O O -2.248 17.883 21.937 1.00 . A A . 93 SER O 1 1
19 56447 1 1 93 SER OG O -4.383 15.442 24.684 1.00 . A A . 93 SER OG 1 1
19 56448 1 1 94 ALA C C -1.921 20.934 21.964 1.00 . A A . 94 ALA C 1 1
19 56449 1 1 94 ALA CA C -3.329 20.364 22.071 1.00 . A A . 94 ALA CA 1 1
19 56450 1 1 94 ALA CB C -4.300 21.503 22.419 1.00 . A A . 94 ALA CB 1 1
19 56451 1 1 94 ALA H H -3.862 19.540 23.984 1.00 . A A . 94 ALA H 1 1
19 56452 1 1 94 ALA HA H -3.598 19.901 21.122 1.00 . A A . 94 ALA HA 1 1
19 56453 1 1 94 ALA HB1 H -5.259 21.093 22.700 1.00 . A A . 94 ALA HB1 1 1
19 56454 1 1 94 ALA HB2 H -3.906 22.080 23.242 1.00 . A A . 94 ALA HB2 1 1
19 56455 1 1 94 ALA HB3 H -4.428 22.149 21.561 1.00 . A A . 94 ALA HB3 1 1
19 56456 1 1 94 ALA N N -3.398 19.344 23.144 1.00 . A A . 94 ALA N 1 1
19 56457 1 1 94 ALA O O -1.595 21.915 22.601 1.00 . A A . 94 ALA O 1 1
19 56458 1 1 95 GLY C C 0.372 21.783 19.835 1.00 . A A . 95 GLY C 1 1
19 56459 1 1 95 GLY CA C 0.286 20.796 20.998 1.00 . A A . 95 GLY CA 1 1
19 56460 1 1 95 GLY H H -1.417 19.518 20.663 1.00 . A A . 95 GLY H 1 1
19 56461 1 1 95 GLY HA2 H 0.600 21.287 21.908 1.00 . A A . 95 GLY HA2 1 1
19 56462 1 1 95 GLY HA3 H 0.938 19.958 20.803 1.00 . A A . 95 GLY HA3 1 1
19 56463 1 1 95 GLY N N -1.109 20.305 21.160 1.00 . A A . 95 GLY N 1 1
19 56464 1 1 95 GLY O O -0.575 21.959 19.095 1.00 . A A . 95 GLY O 1 1
19 56465 1 1 96 LYS C C 0.550 24.415 18.624 1.00 . A A . 96 LYS C 1 1
19 56466 1 1 96 LYS CA C 1.671 23.380 18.593 1.00 . A A . 96 LYS CA 1 1
19 56467 1 1 96 LYS CB C 1.612 22.612 17.260 1.00 . A A . 96 LYS CB 1 1
19 56468 1 1 96 LYS CD C 3.820 21.507 17.597 1.00 . A A . 96 LYS CD 1 1
19 56469 1 1 96 LYS CE C 5.313 21.691 17.326 1.00 . A A . 96 LYS CE 1 1
19 56470 1 1 96 LYS CG C 3.028 22.462 16.704 1.00 . A A . 96 LYS CG 1 1
19 56471 1 1 96 LYS H H 2.248 22.236 20.319 1.00 . A A . 96 LYS H 1 1
19 56472 1 1 96 LYS HA H 2.628 23.890 18.706 1.00 . A A . 96 LYS HA 1 1
19 56473 1 1 96 LYS HB2 H 1.180 21.636 17.422 1.00 . A A . 96 LYS HB2 1 1
19 56474 1 1 96 LYS HB3 H 1.004 23.154 16.552 1.00 . A A . 96 LYS HB3 1 1
19 56475 1 1 96 LYS HD2 H 3.609 21.721 18.634 1.00 . A A . 96 LYS HD2 1 1
19 56476 1 1 96 LYS HD3 H 3.535 20.487 17.382 1.00 . A A . 96 LYS HD3 1 1
19 56477 1 1 96 LYS HE2 H 5.829 20.755 17.482 1.00 . A A . 96 LYS HE2 1 1
19 56478 1 1 96 LYS HE3 H 5.460 22.008 16.305 1.00 . A A . 96 LYS HE3 1 1
19 56479 1 1 96 LYS HG2 H 2.983 22.068 15.700 1.00 . A A . 96 LYS HG2 1 1
19 56480 1 1 96 LYS HG3 H 3.513 23.426 16.684 1.00 . A A . 96 LYS HG3 1 1
19 56481 1 1 96 LYS HZ1 H 5.518 22.573 19.202 1.00 . A A . 96 LYS HZ1 1 1
19 56482 1 1 96 LYS HZ2 H 6.923 22.635 18.250 1.00 . A A . 96 LYS HZ2 1 1
19 56483 1 1 96 LYS HZ3 H 5.618 23.667 17.908 1.00 . A A . 96 LYS HZ3 1 1
19 56484 1 1 96 LYS N N 1.510 22.408 19.697 1.00 . A A . 96 LYS N 1 1
19 56485 1 1 96 LYS NZ N 5.887 22.719 18.240 1.00 . A A . 96 LYS NZ 1 1
19 56486 1 1 96 LYS O O -0.481 24.239 18.006 1.00 . A A . 96 LYS O 1 1
19 56487 1 1 97 THR C C 0.363 27.904 19.607 1.00 . A A . 97 THR C 1 1
19 56488 1 1 97 THR CA C -0.268 26.528 19.433 1.00 . A A . 97 THR CA 1 1
19 56489 1 1 97 THR CB C -1.154 26.235 20.649 1.00 . A A . 97 THR CB 1 1
19 56490 1 1 97 THR CG2 C -2.172 25.131 20.328 1.00 . A A . 97 THR CG2 1 1
19 56491 1 1 97 THR H H 1.617 25.576 19.837 1.00 . A A . 97 THR H 1 1
19 56492 1 1 97 THR HA H -0.855 26.520 18.517 1.00 . A A . 97 THR HA 1 1
19 56493 1 1 97 THR HB H -1.619 27.138 21.038 1.00 . A A . 97 THR HB 1 1
19 56494 1 1 97 THR HG1 H -0.814 25.069 22.160 1.00 . A A . 97 THR HG1 1 1
19 56495 1 1 97 THR HG21 H -2.719 25.388 19.433 1.00 . A A . 97 THR HG21 1 1
19 56496 1 1 97 THR HG22 H -1.657 24.194 20.174 1.00 . A A . 97 THR HG22 1 1
19 56497 1 1 97 THR HG23 H -2.864 25.023 21.150 1.00 . A A . 97 THR HG23 1 1
19 56498 1 1 97 THR N N 0.771 25.475 19.351 1.00 . A A . 97 THR N 1 1
19 56499 1 1 97 THR O O 1.569 28.029 19.692 1.00 . A A . 97 THR O 1 1
19 56500 1 1 97 THR OG1 O -0.292 25.658 21.610 1.00 . A A . 97 THR OG1 1 1
19 56501 1 1 98 ASN C C 1.187 30.325 20.849 1.00 . A A . 98 ASN C 1 1
19 56502 1 1 98 ASN CA C 0.060 30.291 19.826 1.00 . A A . 98 ASN CA 1 1
19 56503 1 1 98 ASN CB C -1.085 31.185 20.328 1.00 . A A . 98 ASN CB 1 1
19 56504 1 1 98 ASN CG C -2.100 31.385 19.201 1.00 . A A . 98 ASN CG 1 1
19 56505 1 1 98 ASN H H -1.433 28.760 19.583 1.00 . A A . 98 ASN H 1 1
19 56506 1 1 98 ASN HA H 0.436 30.647 18.868 1.00 . A A . 98 ASN HA 1 1
19 56507 1 1 98 ASN HB2 H -1.572 30.716 21.169 1.00 . A A . 98 ASN HB2 1 1
19 56508 1 1 98 ASN HB3 H -0.693 32.145 20.631 1.00 . A A . 98 ASN HB3 1 1
19 56509 1 1 98 ASN HD21 H -0.890 32.555 18.146 1.00 . A A . 98 ASN HD21 1 1
19 56510 1 1 98 ASN HD22 H -2.413 32.272 17.453 1.00 . A A . 98 ASN HD22 1 1
19 56511 1 1 98 ASN N N -0.468 28.913 19.658 1.00 . A A . 98 ASN N 1 1
19 56512 1 1 98 ASN ND2 N -1.774 32.132 18.182 1.00 . A A . 98 ASN ND2 1 1
19 56513 1 1 98 ASN O O 2.266 30.809 20.572 1.00 . A A . 98 ASN O 1 1
19 56514 1 1 98 ASN OD1 O -3.197 30.865 19.238 1.00 . A A . 98 ASN OD1 1 1
19 56515 1 1 99 GLN C C 1.578 28.873 24.212 1.00 . A A . 99 GLN C 1 1
19 56516 1 1 99 GLN CA C 1.964 29.803 23.066 1.00 . A A . 99 GLN CA 1 1
19 56517 1 1 99 GLN CB C 2.113 31.236 23.608 1.00 . A A . 99 GLN CB 1 1
19 56518 1 1 99 GLN CD C 1.102 32.946 25.123 1.00 . A A . 99 GLN CD 1 1
19 56519 1 1 99 GLN CG C 1.097 31.467 24.734 1.00 . A A . 99 GLN CG 1 1
19 56520 1 1 99 GLN H H 0.034 29.425 22.196 1.00 . A A . 99 GLN H 1 1
19 56521 1 1 99 GLN HA H 2.900 29.455 22.629 1.00 . A A . 99 GLN HA 1 1
19 56522 1 1 99 GLN HB2 H 3.113 31.378 23.988 1.00 . A A . 99 GLN HB2 1 1
19 56523 1 1 99 GLN HB3 H 1.936 31.944 22.812 1.00 . A A . 99 GLN HB3 1 1
19 56524 1 1 99 GLN HE21 H 1.242 32.568 27.068 1.00 . A A . 99 GLN HE21 1 1
19 56525 1 1 99 GLN HE22 H 1.188 34.213 26.652 1.00 . A A . 99 GLN HE22 1 1
19 56526 1 1 99 GLN HG2 H 0.109 31.188 24.399 1.00 . A A . 99 GLN HG2 1 1
19 56527 1 1 99 GLN HG3 H 1.363 30.872 25.595 1.00 . A A . 99 GLN HG3 1 1
19 56528 1 1 99 GLN N N 0.918 29.808 22.016 1.00 . A A . 99 GLN N 1 1
19 56529 1 1 99 GLN NE2 N 1.183 33.270 26.386 1.00 . A A . 99 GLN NE2 1 1
19 56530 1 1 99 GLN O O 0.444 28.858 24.648 1.00 . A A . 99 GLN O 1 1
19 56531 1 1 99 GLN OE1 O 1.029 33.822 24.283 1.00 . A A . 99 GLN OE1 1 1
19 56532 1 1 100 LYS C C 3.530 26.713 26.454 1.00 . A A . 100 LYS C 1 1
19 56533 1 1 100 LYS CA C 2.239 27.184 25.794 1.00 . A A . 100 LYS CA 1 1
19 56534 1 1 100 LYS CB C 1.478 25.964 25.225 1.00 . A A . 100 LYS CB 1 1
19 56535 1 1 100 LYS CD C 1.751 23.761 24.074 1.00 . A A . 100 LYS CD 1 1
19 56536 1 1 100 LYS CE C 2.534 22.441 24.145 1.00 . A A . 100 LYS CE 1 1
19 56537 1 1 100 LYS CG C 2.467 24.835 24.908 1.00 . A A . 100 LYS CG 1 1
19 56538 1 1 100 LYS H H 3.432 28.161 24.297 1.00 . A A . 100 LYS H 1 1
19 56539 1 1 100 LYS HA H 1.632 27.703 26.536 1.00 . A A . 100 LYS HA 1 1
19 56540 1 1 100 LYS HB2 H 0.756 25.618 25.950 1.00 . A A . 100 LYS HB2 1 1
19 56541 1 1 100 LYS HB3 H 0.959 26.252 24.323 1.00 . A A . 100 LYS HB3 1 1
19 56542 1 1 100 LYS HD2 H 0.754 23.611 24.458 1.00 . A A . 100 LYS HD2 1 1
19 56543 1 1 100 LYS HD3 H 1.687 24.087 23.046 1.00 . A A . 100 LYS HD3 1 1
19 56544 1 1 100 LYS HE2 H 3.140 22.422 25.037 1.00 . A A . 100 LYS HE2 1 1
19 56545 1 1 100 LYS HE3 H 1.841 21.614 24.175 1.00 . A A . 100 LYS HE3 1 1
19 56546 1 1 100 LYS HG2 H 3.302 25.230 24.351 1.00 . A A . 100 LYS HG2 1 1
19 56547 1 1 100 LYS HG3 H 2.827 24.403 25.830 1.00 . A A . 100 LYS HG3 1 1
19 56548 1 1 100 LYS HZ1 H 3.424 23.178 22.412 1.00 . A A . 100 LYS HZ1 1 1
19 56549 1 1 100 LYS HZ2 H 4.383 22.065 23.264 1.00 . A A . 100 LYS HZ2 1 1
19 56550 1 1 100 LYS HZ3 H 3.059 21.520 22.352 1.00 . A A . 100 LYS HZ3 1 1
19 56551 1 1 100 LYS N N 2.531 28.114 24.679 1.00 . A A . 100 LYS N 1 1
19 56552 1 1 100 LYS NZ N 3.417 22.290 22.953 1.00 . A A . 100 LYS NZ 1 1
19 56553 1 1 100 LYS O O 3.505 26.059 27.477 1.00 . A A . 100 LYS O 1 1
19 56554 1 1 101 LEU C C 6.064 27.128 27.863 1.00 . A A . 101 LEU C 1 1
19 56555 1 1 101 LEU CA C 5.936 26.641 26.428 1.00 . A A . 101 LEU CA 1 1
19 56556 1 1 101 LEU CB C 7.062 27.267 25.590 1.00 . A A . 101 LEU CB 1 1
19 56557 1 1 101 LEU CD1 C 7.002 28.136 23.251 1.00 . A A . 101 LEU CD1 1 1
19 56558 1 1 101 LEU CD2 C 7.945 25.874 23.715 1.00 . A A . 101 LEU CD2 1 1
19 56559 1 1 101 LEU CG C 6.868 26.884 24.120 1.00 . A A . 101 LEU CG 1 1
19 56560 1 1 101 LEU H H 4.608 27.585 25.027 1.00 . A A . 101 LEU H 1 1
19 56561 1 1 101 LEU HA H 6.000 25.554 26.414 1.00 . A A . 101 LEU HA 1 1
19 56562 1 1 101 LEU HB2 H 7.035 28.341 25.692 1.00 . A A . 101 LEU HB2 1 1
19 56563 1 1 101 LEU HB3 H 8.017 26.902 25.937 1.00 . A A . 101 LEU HB3 1 1
19 56564 1 1 101 LEU HD11 H 6.297 28.885 23.579 1.00 . A A . 101 LEU HD11 1 1
19 56565 1 1 101 LEU HD12 H 8.004 28.531 23.334 1.00 . A A . 101 LEU HD12 1 1
19 56566 1 1 101 LEU HD13 H 6.803 27.889 22.219 1.00 . A A . 101 LEU HD13 1 1
19 56567 1 1 101 LEU HD21 H 7.886 25.004 24.353 1.00 . A A . 101 LEU HD21 1 1
19 56568 1 1 101 LEU HD22 H 7.796 25.573 22.689 1.00 . A A . 101 LEU HD22 1 1
19 56569 1 1 101 LEU HD23 H 8.922 26.322 23.816 1.00 . A A . 101 LEU HD23 1 1
19 56570 1 1 101 LEU HG H 5.889 26.448 23.982 1.00 . A A . 101 LEU HG 1 1
19 56571 1 1 101 LEU N N 4.637 27.057 25.851 1.00 . A A . 101 LEU N 1 1
19 56572 1 1 101 LEU O O 6.490 26.398 28.735 1.00 . A A . 101 LEU O 1 1
19 56573 1 1 102 GLU C C 5.155 27.963 30.463 1.00 . A A . 102 GLU C 1 1
19 56574 1 1 102 GLU CA C 5.781 28.913 29.455 1.00 . A A . 102 GLU CA 1 1
19 56575 1 1 102 GLU CB C 5.016 30.246 29.495 1.00 . A A . 102 GLU CB 1 1
19 56576 1 1 102 GLU CD C 4.216 32.063 31.012 1.00 . A A . 102 GLU CD 1 1
19 56577 1 1 102 GLU CG C 5.157 30.862 30.889 1.00 . A A . 102 GLU CG 1 1
19 56578 1 1 102 GLU H H 5.349 28.912 27.350 1.00 . A A . 102 GLU H 1 1
19 56579 1 1 102 GLU HA H 6.830 29.060 29.711 1.00 . A A . 102 GLU HA 1 1
19 56580 1 1 102 GLU HB2 H 5.423 30.922 28.758 1.00 . A A . 102 GLU HB2 1 1
19 56581 1 1 102 GLU HB3 H 3.972 30.073 29.279 1.00 . A A . 102 GLU HB3 1 1
19 56582 1 1 102 GLU HG2 H 4.901 30.129 31.640 1.00 . A A . 102 GLU HG2 1 1
19 56583 1 1 102 GLU HG3 H 6.175 31.189 31.043 1.00 . A A . 102 GLU HG3 1 1
19 56584 1 1 102 GLU N N 5.688 28.360 28.084 1.00 . A A . 102 GLU N 1 1
19 56585 1 1 102 GLU O O 5.711 27.714 31.514 1.00 . A A . 102 GLU O 1 1
19 56586 1 1 102 GLU OE1 O 3.021 31.817 30.992 1.00 . A A . 102 GLU OE1 1 1
19 56587 1 1 102 GLU OE2 O 4.746 33.157 31.118 1.00 . A A . 102 GLU OE2 1 1
19 56588 1 1 103 TRP C C 4.206 25.290 31.312 1.00 . A A . 103 TRP C 1 1
19 56589 1 1 103 TRP CA C 3.334 26.513 31.061 1.00 . A A . 103 TRP CA 1 1
19 56590 1 1 103 TRP CB C 2.005 26.063 30.434 1.00 . A A . 103 TRP CB 1 1
19 56591 1 1 103 TRP CD1 C 0.391 25.865 32.369 1.00 . A A . 103 TRP CD1 1 1
19 56592 1 1 103 TRP CD2 C 0.197 27.662 31.160 1.00 . A A . 103 TRP CD2 1 1
19 56593 1 1 103 TRP CE2 C -0.780 27.815 32.130 1.00 . A A . 103 TRP CE2 1 1
19 56594 1 1 103 TRP CE3 C 0.365 28.641 30.198 1.00 . A A . 103 TRP CE3 1 1
19 56595 1 1 103 TRP CG C 0.850 26.537 31.323 1.00 . A A . 103 TRP CG 1 1
19 56596 1 1 103 TRP CH2 C -1.408 29.910 31.180 1.00 . A A . 103 TRP CH2 1 1
19 56597 1 1 103 TRP CZ2 C -1.579 28.937 32.138 1.00 . A A . 103 TRP CZ2 1 1
19 56598 1 1 103 TRP CZ3 C -0.438 29.764 30.209 1.00 . A A . 103 TRP CZ3 1 1
19 56599 1 1 103 TRP H H 3.590 27.674 29.270 1.00 . A A . 103 TRP H 1 1
19 56600 1 1 103 TRP HA H 3.163 27.023 32.008 1.00 . A A . 103 TRP HA 1 1
19 56601 1 1 103 TRP HB2 H 1.898 26.489 29.449 1.00 . A A . 103 TRP HB2 1 1
19 56602 1 1 103 TRP HB3 H 1.979 24.985 30.362 1.00 . A A . 103 TRP HB3 1 1
19 56603 1 1 103 TRP HD1 H 0.731 24.915 32.752 1.00 . A A . 103 TRP HD1 1 1
19 56604 1 1 103 TRP HE1 H -1.129 26.413 33.630 1.00 . A A . 103 TRP HE1 1 1
19 56605 1 1 103 TRP HE3 H 1.123 28.529 29.439 1.00 . A A . 103 TRP HE3 1 1
19 56606 1 1 103 TRP HH2 H -2.027 30.793 31.195 1.00 . A A . 103 TRP HH2 1 1
19 56607 1 1 103 TRP HZ2 H -2.340 29.052 32.895 1.00 . A A . 103 TRP HZ2 1 1
19 56608 1 1 103 TRP HZ3 H -0.310 30.526 29.454 1.00 . A A . 103 TRP HZ3 1 1
19 56609 1 1 103 TRP N N 4.004 27.447 30.129 1.00 . A A . 103 TRP N 1 1
19 56610 1 1 103 TRP NE1 N -0.591 26.649 32.845 1.00 . A A . 103 TRP NE1 1 1
19 56611 1 1 103 TRP O O 4.179 24.715 32.382 1.00 . A A . 103 TRP O 1 1
19 56612 1 1 104 ALA C C 6.783 23.936 31.668 1.00 . A A . 104 ALA C 1 1
19 56613 1 1 104 ALA CA C 5.846 23.733 30.489 1.00 . A A . 104 ALA CA 1 1
19 56614 1 1 104 ALA CB C 6.685 23.561 29.215 1.00 . A A . 104 ALA CB 1 1
19 56615 1 1 104 ALA H H 4.962 25.409 29.473 1.00 . A A . 104 ALA H 1 1
19 56616 1 1 104 ALA HA H 5.230 22.854 30.672 1.00 . A A . 104 ALA HA 1 1
19 56617 1 1 104 ALA HB1 H 6.076 23.765 28.347 1.00 . A A . 104 ALA HB1 1 1
19 56618 1 1 104 ALA HB2 H 7.520 24.246 29.232 1.00 . A A . 104 ALA HB2 1 1
19 56619 1 1 104 ALA HB3 H 7.057 22.548 29.158 1.00 . A A . 104 ALA HB3 1 1
19 56620 1 1 104 ALA N N 4.969 24.915 30.320 1.00 . A A . 104 ALA N 1 1
19 56621 1 1 104 ALA O O 7.047 23.020 32.420 1.00 . A A . 104 ALA O 1 1
19 56622 1 1 105 PHE C C 7.618 24.871 34.232 1.00 . A A . 105 PHE C 1 1
19 56623 1 1 105 PHE CA C 8.190 25.416 32.932 1.00 . A A . 105 PHE CA 1 1
19 56624 1 1 105 PHE CB C 8.358 26.936 33.055 1.00 . A A . 105 PHE CB 1 1
19 56625 1 1 105 PHE CD1 C 9.221 27.340 35.397 1.00 . A A . 105 PHE CD1 1 1
19 56626 1 1 105 PHE CD2 C 10.777 27.444 33.593 1.00 . A A . 105 PHE CD2 1 1
19 56627 1 1 105 PHE CE1 C 10.237 27.626 36.286 1.00 . A A . 105 PHE CE1 1 1
19 56628 1 1 105 PHE CE2 C 11.791 27.731 34.486 1.00 . A A . 105 PHE CE2 1 1
19 56629 1 1 105 PHE CG C 9.483 27.247 34.042 1.00 . A A . 105 PHE CG 1 1
19 56630 1 1 105 PHE CZ C 11.520 27.822 35.830 1.00 . A A . 105 PHE CZ 1 1
19 56631 1 1 105 PHE H H 7.031 25.850 31.176 1.00 . A A . 105 PHE H 1 1
19 56632 1 1 105 PHE HA H 9.147 24.936 32.735 1.00 . A A . 105 PHE HA 1 1
19 56633 1 1 105 PHE HB2 H 8.605 27.352 32.090 1.00 . A A . 105 PHE HB2 1 1
19 56634 1 1 105 PHE HB3 H 7.438 27.377 33.411 1.00 . A A . 105 PHE HB3 1 1
19 56635 1 1 105 PHE HD1 H 8.217 27.188 35.762 1.00 . A A . 105 PHE HD1 1 1
19 56636 1 1 105 PHE HD2 H 10.996 27.374 32.537 1.00 . A A . 105 PHE HD2 1 1
19 56637 1 1 105 PHE HE1 H 10.024 27.697 37.339 1.00 . A A . 105 PHE HE1 1 1
19 56638 1 1 105 PHE HE2 H 12.797 27.884 34.128 1.00 . A A . 105 PHE HE2 1 1
19 56639 1 1 105 PHE HZ H 12.313 28.054 36.530 1.00 . A A . 105 PHE HZ 1 1
19 56640 1 1 105 PHE N N 7.271 25.138 31.809 1.00 . A A . 105 PHE N 1 1
19 56641 1 1 105 PHE O O 8.320 24.264 35.015 1.00 . A A . 105 PHE O 1 1
19 56642 1 1 106 SER C C 6.018 23.114 35.855 1.00 . A A . 106 SER C 1 1
19 56643 1 1 106 SER CA C 5.719 24.593 35.685 1.00 . A A . 106 SER CA 1 1
19 56644 1 1 106 SER CB C 4.198 24.789 35.579 1.00 . A A . 106 SER CB 1 1
19 56645 1 1 106 SER H H 5.813 25.589 33.781 1.00 . A A . 106 SER H 1 1
19 56646 1 1 106 SER HA H 6.125 25.138 36.534 1.00 . A A . 106 SER HA 1 1
19 56647 1 1 106 SER HB2 H 3.732 23.932 35.115 1.00 . A A . 106 SER HB2 1 1
19 56648 1 1 106 SER HB3 H 3.767 24.973 36.552 1.00 . A A . 106 SER HB3 1 1
19 56649 1 1 106 SER HG H 4.624 26.624 35.100 1.00 . A A . 106 SER HG 1 1
19 56650 1 1 106 SER N N 6.345 25.095 34.441 1.00 . A A . 106 SER N 1 1
19 56651 1 1 106 SER O O 6.451 22.678 36.904 1.00 . A A . 106 SER O 1 1
19 56652 1 1 106 SER OG O 4.054 25.934 34.753 1.00 . A A . 106 SER OG 1 1
19 56653 1 1 107 LEU C C 7.522 20.668 35.170 1.00 . A A . 107 LEU C 1 1
19 56654 1 1 107 LEU CA C 6.045 20.912 34.887 1.00 . A A . 107 LEU CA 1 1
19 56655 1 1 107 LEU CB C 5.677 20.292 33.526 1.00 . A A . 107 LEU CB 1 1
19 56656 1 1 107 LEU CD1 C 7.515 18.589 33.412 1.00 . A A . 107 LEU CD1 1 1
19 56657 1 1 107 LEU CD2 C 5.493 18.169 34.844 1.00 . A A . 107 LEU CD2 1 1
19 56658 1 1 107 LEU CG C 5.997 18.791 33.532 1.00 . A A . 107 LEU CG 1 1
19 56659 1 1 107 LEU H H 5.431 22.763 33.992 1.00 . A A . 107 LEU H 1 1
19 56660 1 1 107 LEU HA H 5.448 20.480 35.690 1.00 . A A . 107 LEU HA 1 1
19 56661 1 1 107 LEU HB2 H 4.621 20.434 33.341 1.00 . A A . 107 LEU HB2 1 1
19 56662 1 1 107 LEU HB3 H 6.238 20.780 32.744 1.00 . A A . 107 LEU HB3 1 1
19 56663 1 1 107 LEU HD11 H 7.975 19.486 33.024 1.00 . A A . 107 LEU HD11 1 1
19 56664 1 1 107 LEU HD12 H 7.935 18.365 34.379 1.00 . A A . 107 LEU HD12 1 1
19 56665 1 1 107 LEU HD13 H 7.720 17.768 32.740 1.00 . A A . 107 LEU HD13 1 1
19 56666 1 1 107 LEU HD21 H 4.513 18.559 35.078 1.00 . A A . 107 LEU HD21 1 1
19 56667 1 1 107 LEU HD22 H 5.431 17.095 34.738 1.00 . A A . 107 LEU HD22 1 1
19 56668 1 1 107 LEU HD23 H 6.169 18.407 35.649 1.00 . A A . 107 LEU HD23 1 1
19 56669 1 1 107 LEU HG H 5.504 18.317 32.697 1.00 . A A . 107 LEU HG 1 1
19 56670 1 1 107 LEU N N 5.781 22.366 34.814 1.00 . A A . 107 LEU N 1 1
19 56671 1 1 107 LEU O O 7.874 19.969 36.100 1.00 . A A . 107 LEU O 1 1
19 56672 1 1 108 TYR C C 10.228 21.610 35.940 1.00 . A A . 108 TYR C 1 1
19 56673 1 1 108 TYR CA C 9.816 21.084 34.570 1.00 . A A . 108 TYR CA 1 1
19 56674 1 1 108 TYR CB C 10.552 21.887 33.485 1.00 . A A . 108 TYR CB 1 1
19 56675 1 1 108 TYR CD1 C 12.350 20.107 33.474 1.00 . A A . 108 TYR CD1 1 1
19 56676 1 1 108 TYR CD2 C 11.650 21.007 31.386 1.00 . A A . 108 TYR CD2 1 1
19 56677 1 1 108 TYR CE1 C 13.249 19.289 32.820 1.00 . A A . 108 TYR CE1 1 1
19 56678 1 1 108 TYR CE2 C 12.550 20.189 30.732 1.00 . A A . 108 TYR CE2 1 1
19 56679 1 1 108 TYR CG C 11.544 20.974 32.761 1.00 . A A . 108 TYR CG 1 1
19 56680 1 1 108 TYR CZ C 13.355 19.324 31.445 1.00 . A A . 108 TYR CZ 1 1
19 56681 1 1 108 TYR H H 8.029 21.825 33.635 1.00 . A A . 108 TYR H 1 1
19 56682 1 1 108 TYR HA H 10.058 20.023 34.504 1.00 . A A . 108 TYR HA 1 1
19 56683 1 1 108 TYR HB2 H 9.841 22.276 32.772 1.00 . A A . 108 TYR HB2 1 1
19 56684 1 1 108 TYR HB3 H 11.086 22.708 33.936 1.00 . A A . 108 TYR HB3 1 1
19 56685 1 1 108 TYR HD1 H 12.277 20.071 34.550 1.00 . A A . 108 TYR HD1 1 1
19 56686 1 1 108 TYR HD2 H 11.025 21.678 30.817 1.00 . A A . 108 TYR HD2 1 1
19 56687 1 1 108 TYR HE1 H 13.873 18.616 33.389 1.00 . A A . 108 TYR HE1 1 1
19 56688 1 1 108 TYR HE2 H 12.622 20.226 29.656 1.00 . A A . 108 TYR HE2 1 1
19 56689 1 1 108 TYR HH H 15.134 18.878 30.917 1.00 . A A . 108 TYR HH 1 1
19 56690 1 1 108 TYR N N 8.361 21.263 34.367 1.00 . A A . 108 TYR N 1 1
19 56691 1 1 108 TYR O O 11.284 21.282 36.444 1.00 . A A . 108 TYR O 1 1
19 56692 1 1 108 TYR OH O 14.257 18.509 30.791 1.00 . A A . 108 TYR OH 1 1
19 56693 1 1 109 ASP C C 8.858 22.279 38.922 1.00 . A A . 109 ASP C 1 1
19 56694 1 1 109 ASP CA C 9.673 22.993 37.847 1.00 . A A . 109 ASP CA 1 1
19 56695 1 1 109 ASP CB C 9.283 24.480 37.827 1.00 . A A . 109 ASP CB 1 1
19 56696 1 1 109 ASP CG C 9.694 25.125 39.147 1.00 . A A . 109 ASP CG 1 1
19 56697 1 1 109 ASP H H 8.538 22.642 36.065 1.00 . A A . 109 ASP H 1 1
19 56698 1 1 109 ASP HA H 10.732 22.871 38.064 1.00 . A A . 109 ASP HA 1 1
19 56699 1 1 109 ASP HB2 H 9.787 24.980 37.013 1.00 . A A . 109 ASP HB2 1 1
19 56700 1 1 109 ASP HB3 H 8.214 24.578 37.699 1.00 . A A . 109 ASP HB3 1 1
19 56701 1 1 109 ASP N N 9.374 22.420 36.513 1.00 . A A . 109 ASP N 1 1
19 56702 1 1 109 ASP O O 7.929 22.834 39.473 1.00 . A A . 109 ASP O 1 1
19 56703 1 1 109 ASP OD1 O 9.684 24.401 40.122 1.00 . A A . 109 ASP OD1 1 1
19 56704 1 1 109 ASP OD2 O 9.995 26.304 39.105 1.00 . A A . 109 ASP OD2 1 1
19 56705 1 1 110 VAL C C 8.080 21.121 41.413 1.00 . A A . 110 VAL C 1 1
19 56706 1 1 110 VAL CA C 8.499 20.258 40.221 1.00 . A A . 110 VAL CA 1 1
19 56707 1 1 110 VAL CB C 9.441 19.149 40.723 1.00 . A A . 110 VAL CB 1 1
19 56708 1 1 110 VAL CG1 C 8.644 18.151 41.568 1.00 . A A . 110 VAL CG1 1 1
19 56709 1 1 110 VAL CG2 C 10.042 18.419 39.521 1.00 . A A . 110 VAL CG2 1 1
19 56710 1 1 110 VAL H H 9.976 20.653 38.699 1.00 . A A . 110 VAL H 1 1
19 56711 1 1 110 VAL HA H 7.607 19.826 39.767 1.00 . A A . 110 VAL HA 1 1
19 56712 1 1 110 VAL HB H 10.229 19.583 41.318 1.00 . A A . 110 VAL HB 1 1
19 56713 1 1 110 VAL HG11 H 7.840 17.734 40.980 1.00 . A A . 110 VAL HG11 1 1
19 56714 1 1 110 VAL HG12 H 9.294 17.354 41.898 1.00 . A A . 110 VAL HG12 1 1
19 56715 1 1 110 VAL HG13 H 8.231 18.652 42.431 1.00 . A A . 110 VAL HG13 1 1
19 56716 1 1 110 VAL HG21 H 9.337 18.421 38.702 1.00 . A A . 110 VAL HG21 1 1
19 56717 1 1 110 VAL HG22 H 10.948 18.917 39.209 1.00 . A A . 110 VAL HG22 1 1
19 56718 1 1 110 VAL HG23 H 10.272 17.399 39.790 1.00 . A A . 110 VAL HG23 1 1
19 56719 1 1 110 VAL N N 9.225 21.053 39.187 1.00 . A A . 110 VAL N 1 1
19 56720 1 1 110 VAL O O 6.910 21.378 41.609 1.00 . A A . 110 VAL O 1 1
19 56721 1 1 111 ASP C C 7.869 23.606 42.951 1.00 . A A . 111 ASP C 1 1
19 56722 1 1 111 ASP CA C 8.703 22.396 43.365 1.00 . A A . 111 ASP CA 1 1
19 56723 1 1 111 ASP CB C 10.013 22.884 44.011 1.00 . A A . 111 ASP CB 1 1
19 56724 1 1 111 ASP CG C 10.455 24.193 43.352 1.00 . A A . 111 ASP CG 1 1
19 56725 1 1 111 ASP H H 9.975 21.325 41.993 1.00 . A A . 111 ASP H 1 1
19 56726 1 1 111 ASP HA H 8.125 21.796 44.070 1.00 . A A . 111 ASP HA 1 1
19 56727 1 1 111 ASP HB2 H 9.858 23.052 45.067 1.00 . A A . 111 ASP HB2 1 1
19 56728 1 1 111 ASP HB3 H 10.784 22.141 43.879 1.00 . A A . 111 ASP HB3 1 1
19 56729 1 1 111 ASP N N 9.041 21.553 42.187 1.00 . A A . 111 ASP N 1 1
19 56730 1 1 111 ASP O O 6.816 23.852 43.502 1.00 . A A . 111 ASP O 1 1
19 56731 1 1 111 ASP OD1 O 9.804 25.188 43.631 1.00 . A A . 111 ASP OD1 1 1
19 56732 1 1 111 ASP OD2 O 11.419 24.125 42.605 1.00 . A A . 111 ASP OD2 1 1
19 56733 1 1 112 GLY C C 8.209 26.820 42.125 1.00 . A A . 112 GLY C 1 1
19 56734 1 1 112 GLY CA C 7.613 25.545 41.516 1.00 . A A . 112 GLY CA 1 1
19 56735 1 1 112 GLY H H 9.215 24.098 41.573 1.00 . A A . 112 GLY H 1 1
19 56736 1 1 112 GLY HA2 H 7.674 25.603 40.440 1.00 . A A . 112 GLY HA2 1 1
19 56737 1 1 112 GLY HA3 H 6.578 25.460 41.808 1.00 . A A . 112 GLY HA3 1 1
19 56738 1 1 112 GLY N N 8.361 24.340 41.987 1.00 . A A . 112 GLY N 1 1
19 56739 1 1 112 GLY O O 7.689 27.346 43.088 1.00 . A A . 112 GLY O 1 1
19 56740 1 1 113 ASN C C 10.491 29.392 40.958 1.00 . A A . 113 ASN C 1 1
19 56741 1 1 113 ASN CA C 9.927 28.530 42.084 1.00 . A A . 113 ASN CA 1 1
19 56742 1 1 113 ASN CB C 11.075 28.124 43.024 1.00 . A A . 113 ASN CB 1 1
19 56743 1 1 113 ASN CG C 12.043 27.207 42.276 1.00 . A A . 113 ASN CG 1 1
19 56744 1 1 113 ASN H H 9.677 26.833 40.772 1.00 . A A . 113 ASN H 1 1
19 56745 1 1 113 ASN HA H 9.176 29.106 42.620 1.00 . A A . 113 ASN HA 1 1
19 56746 1 1 113 ASN HB2 H 11.604 29.005 43.356 1.00 . A A . 113 ASN HB2 1 1
19 56747 1 1 113 ASN HB3 H 10.679 27.600 43.881 1.00 . A A . 113 ASN HB3 1 1
19 56748 1 1 113 ASN HD21 H 13.212 26.933 43.860 1.00 . A A . 113 ASN HD21 1 1
19 56749 1 1 113 ASN HD22 H 13.699 26.125 42.450 1.00 . A A . 113 ASN HD22 1 1
19 56750 1 1 113 ASN N N 9.291 27.291 41.548 1.00 . A A . 113 ASN N 1 1
19 56751 1 1 113 ASN ND2 N 13.070 26.714 42.914 1.00 . A A . 113 ASN ND2 1 1
19 56752 1 1 113 ASN O O 11.433 30.135 41.153 1.00 . A A . 113 ASN O 1 1
19 56753 1 1 113 ASN OD1 O 11.873 26.931 41.105 1.00 . A A . 113 ASN OD1 1 1
19 56754 1 1 114 GLY C C 11.884 29.840 38.386 1.00 . A A . 114 GLY C 1 1
19 56755 1 1 114 GLY CA C 10.392 30.090 38.643 1.00 . A A . 114 GLY CA 1 1
19 56756 1 1 114 GLY H H 9.147 28.667 39.691 1.00 . A A . 114 GLY H 1 1
19 56757 1 1 114 GLY HA2 H 9.828 29.828 37.761 1.00 . A A . 114 GLY HA2 1 1
19 56758 1 1 114 GLY HA3 H 10.242 31.139 38.858 1.00 . A A . 114 GLY HA3 1 1
19 56759 1 1 114 GLY N N 9.903 29.279 39.800 1.00 . A A . 114 GLY N 1 1
19 56760 1 1 114 GLY O O 12.547 30.638 37.753 1.00 . A A . 114 GLY O 1 1
19 56761 1 1 115 THR C C 14.065 26.927 38.642 1.00 . A A . 115 THR C 1 1
19 56762 1 1 115 THR CA C 13.816 28.433 38.669 1.00 . A A . 115 THR CA 1 1
19 56763 1 1 115 THR CB C 14.600 29.042 39.829 1.00 . A A . 115 THR CB 1 1
19 56764 1 1 115 THR CG2 C 14.593 30.573 39.739 1.00 . A A . 115 THR CG2 1 1
19 56765 1 1 115 THR H H 11.815 28.123 39.375 1.00 . A A . 115 THR H 1 1
19 56766 1 1 115 THR HA H 14.132 28.863 37.723 1.00 . A A . 115 THR HA 1 1
19 56767 1 1 115 THR HB H 15.602 28.627 39.904 1.00 . A A . 115 THR HB 1 1
19 56768 1 1 115 THR HG1 H 14.389 28.226 41.574 1.00 . A A . 115 THR HG1 1 1
19 56769 1 1 115 THR HG21 H 14.738 30.878 38.712 1.00 . A A . 115 THR HG21 1 1
19 56770 1 1 115 THR HG22 H 13.645 30.953 40.092 1.00 . A A . 115 THR HG22 1 1
19 56771 1 1 115 THR HG23 H 15.387 30.976 40.346 1.00 . A A . 115 THR HG23 1 1
19 56772 1 1 115 THR N N 12.381 28.739 38.879 1.00 . A A . 115 THR N 1 1
19 56773 1 1 115 THR O O 13.745 26.229 39.578 1.00 . A A . 115 THR O 1 1
19 56774 1 1 115 THR OG1 O 13.842 28.750 40.985 1.00 . A A . 115 THR OG1 1 1
19 56775 1 1 116 ILE C C 16.290 24.655 38.044 1.00 . A A . 116 ILE C 1 1
19 56776 1 1 116 ILE CA C 14.914 24.990 37.482 1.00 . A A . 116 ILE CA 1 1
19 56777 1 1 116 ILE CB C 14.881 24.573 36.012 1.00 . A A . 116 ILE CB 1 1
19 56778 1 1 116 ILE CD1 C 13.348 24.164 34.087 1.00 . A A . 116 ILE CD1 1 1
19 56779 1 1 116 ILE CG1 C 13.543 24.955 35.386 1.00 . A A . 116 ILE CG1 1 1
19 56780 1 1 116 ILE CG2 C 15.047 23.047 35.936 1.00 . A A . 116 ILE CG2 1 1
19 56781 1 1 116 ILE H H 14.899 27.049 36.838 1.00 . A A . 116 ILE H 1 1
19 56782 1 1 116 ILE HA H 14.158 24.453 38.054 1.00 . A A . 116 ILE HA 1 1
19 56783 1 1 116 ILE HB H 15.682 25.074 35.482 1.00 . A A . 116 ILE HB 1 1
19 56784 1 1 116 ILE HD11 H 14.224 24.261 33.463 1.00 . A A . 116 ILE HD11 1 1
19 56785 1 1 116 ILE HD12 H 13.190 23.121 34.315 1.00 . A A . 116 ILE HD12 1 1
19 56786 1 1 116 ILE HD13 H 12.487 24.544 33.553 1.00 . A A . 116 ILE HD13 1 1
19 56787 1 1 116 ILE HG12 H 12.742 24.728 36.074 1.00 . A A . 116 ILE HG12 1 1
19 56788 1 1 116 ILE HG13 H 13.534 26.014 35.169 1.00 . A A . 116 ILE HG13 1 1
19 56789 1 1 116 ILE HG21 H 15.860 22.738 36.575 1.00 . A A . 116 ILE HG21 1 1
19 56790 1 1 116 ILE HG22 H 14.137 22.566 36.258 1.00 . A A . 116 ILE HG22 1 1
19 56791 1 1 116 ILE HG23 H 15.264 22.754 34.919 1.00 . A A . 116 ILE HG23 1 1
19 56792 1 1 116 ILE N N 14.644 26.451 37.572 1.00 . A A . 116 ILE N 1 1
19 56793 1 1 116 ILE O O 17.269 25.300 37.713 1.00 . A A . 116 ILE O 1 1
19 56794 1 1 117 SER C C 18.013 21.838 39.022 1.00 . A A . 117 SER C 1 1
19 56795 1 1 117 SER CA C 17.626 23.236 39.492 1.00 . A A . 117 SER CA 1 1
19 56796 1 1 117 SER CB C 17.462 23.218 41.021 1.00 . A A . 117 SER CB 1 1
19 56797 1 1 117 SER H H 15.516 23.166 39.113 1.00 . A A . 117 SER H 1 1
19 56798 1 1 117 SER HA H 18.401 23.933 39.194 1.00 . A A . 117 SER HA 1 1
19 56799 1 1 117 SER HB2 H 17.128 24.180 41.381 1.00 . A A . 117 SER HB2 1 1
19 56800 1 1 117 SER HB3 H 16.777 22.441 41.326 1.00 . A A . 117 SER HB3 1 1
19 56801 1 1 117 SER HG H 18.694 22.706 42.437 1.00 . A A . 117 SER HG 1 1
19 56802 1 1 117 SER N N 16.333 23.647 38.886 1.00 . A A . 117 SER N 1 1
19 56803 1 1 117 SER O O 17.161 21.025 38.723 1.00 . A A . 117 SER O 1 1
19 56804 1 1 117 SER OG O 18.767 22.939 41.508 1.00 . A A . 117 SER OG 1 1
19 56805 1 1 118 LYS C C 18.984 19.140 39.233 1.00 . A A . 118 LYS C 1 1
19 56806 1 1 118 LYS CA C 19.747 20.243 38.511 1.00 . A A . 118 LYS CA 1 1
19 56807 1 1 118 LYS CB C 21.243 20.107 38.844 1.00 . A A . 118 LYS CB 1 1
19 56808 1 1 118 LYS CD C 23.014 18.972 37.496 1.00 . A A . 118 LYS CD 1 1
19 56809 1 1 118 LYS CE C 23.462 17.630 36.914 1.00 . A A . 118 LYS CE 1 1
19 56810 1 1 118 LYS CG C 21.752 18.754 38.338 1.00 . A A . 118 LYS CG 1 1
19 56811 1 1 118 LYS H H 19.944 22.270 39.210 1.00 . A A . 118 LYS H 1 1
19 56812 1 1 118 LYS HA H 19.578 20.152 37.440 1.00 . A A . 118 LYS HA 1 1
19 56813 1 1 118 LYS HB2 H 21.795 20.904 38.368 1.00 . A A . 118 LYS HB2 1 1
19 56814 1 1 118 LYS HB3 H 21.382 20.168 39.912 1.00 . A A . 118 LYS HB3 1 1
19 56815 1 1 118 LYS HD2 H 22.802 19.664 36.695 1.00 . A A . 118 LYS HD2 1 1
19 56816 1 1 118 LYS HD3 H 23.799 19.378 38.117 1.00 . A A . 118 LYS HD3 1 1
19 56817 1 1 118 LYS HE2 H 22.661 17.204 36.327 1.00 . A A . 118 LYS HE2 1 1
19 56818 1 1 118 LYS HE3 H 24.323 17.780 36.279 1.00 . A A . 118 LYS HE3 1 1
19 56819 1 1 118 LYS HG2 H 21.985 18.117 39.178 1.00 . A A . 118 LYS HG2 1 1
19 56820 1 1 118 LYS HG3 H 20.992 18.281 37.735 1.00 . A A . 118 LYS HG3 1 1
19 56821 1 1 118 LYS HZ1 H 23.707 17.156 38.926 1.00 . A A . 118 LYS HZ1 1 1
19 56822 1 1 118 LYS HZ2 H 23.200 15.851 37.964 1.00 . A A . 118 LYS HZ2 1 1
19 56823 1 1 118 LYS HZ3 H 24.811 16.383 37.893 1.00 . A A . 118 LYS HZ3 1 1
19 56824 1 1 118 LYS N N 19.291 21.583 38.961 1.00 . A A . 118 LYS N 1 1
19 56825 1 1 118 LYS NZ N 23.822 16.684 38.007 1.00 . A A . 118 LYS NZ 1 1
19 56826 1 1 118 LYS O O 18.586 18.161 38.634 1.00 . A A . 118 LYS O 1 1
19 56827 1 1 119 ASN C C 16.704 17.992 40.647 1.00 . A A . 119 ASN C 1 1
19 56828 1 1 119 ASN CA C 18.056 18.288 41.284 1.00 . A A . 119 ASN CA 1 1
19 56829 1 1 119 ASN CB C 17.831 18.814 42.709 1.00 . A A . 119 ASN CB 1 1
19 56830 1 1 119 ASN CG C 19.171 18.862 43.447 1.00 . A A . 119 ASN CG 1 1
19 56831 1 1 119 ASN H H 19.127 20.125 40.955 1.00 . A A . 119 ASN H 1 1
19 56832 1 1 119 ASN HA H 18.644 17.372 41.296 1.00 . A A . 119 ASN HA 1 1
19 56833 1 1 119 ASN HB2 H 17.408 19.806 42.671 1.00 . A A . 119 ASN HB2 1 1
19 56834 1 1 119 ASN HB3 H 17.156 18.158 43.239 1.00 . A A . 119 ASN HB3 1 1
19 56835 1 1 119 ASN HD21 H 19.562 20.726 42.882 1.00 . A A . 119 ASN HD21 1 1
19 56836 1 1 119 ASN HD22 H 20.746 20.000 43.858 1.00 . A A . 119 ASN HD22 1 1
19 56837 1 1 119 ASN N N 18.790 19.318 40.511 1.00 . A A . 119 ASN N 1 1
19 56838 1 1 119 ASN ND2 N 19.886 19.953 43.392 1.00 . A A . 119 ASN ND2 1 1
19 56839 1 1 119 ASN O O 16.348 16.847 40.457 1.00 . A A . 119 ASN O 1 1
19 56840 1 1 119 ASN OD1 O 19.580 17.909 44.079 1.00 . A A . 119 ASN OD1 1 1
19 56841 1 1 120 GLU C C 14.786 18.014 38.416 1.00 . A A . 120 GLU C 1 1
19 56842 1 1 120 GLU CA C 14.643 18.807 39.707 1.00 . A A . 120 GLU CA 1 1
19 56843 1 1 120 GLU CB C 14.025 20.173 39.378 1.00 . A A . 120 GLU CB 1 1
19 56844 1 1 120 GLU CD C 13.710 22.481 40.250 1.00 . A A . 120 GLU CD 1 1
19 56845 1 1 120 GLU CG C 13.980 21.029 40.642 1.00 . A A . 120 GLU CG 1 1
19 56846 1 1 120 GLU H H 16.296 19.933 40.506 1.00 . A A . 120 GLU H 1 1
19 56847 1 1 120 GLU HA H 14.011 18.248 40.400 1.00 . A A . 120 GLU HA 1 1
19 56848 1 1 120 GLU HB2 H 14.621 20.669 38.628 1.00 . A A . 120 GLU HB2 1 1
19 56849 1 1 120 GLU HB3 H 13.023 20.036 39.000 1.00 . A A . 120 GLU HB3 1 1
19 56850 1 1 120 GLU HG2 H 13.191 20.681 41.292 1.00 . A A . 120 GLU HG2 1 1
19 56851 1 1 120 GLU HG3 H 14.925 20.967 41.160 1.00 . A A . 120 GLU HG3 1 1
19 56852 1 1 120 GLU N N 15.973 19.025 40.332 1.00 . A A . 120 GLU N 1 1
19 56853 1 1 120 GLU O O 14.173 16.981 38.246 1.00 . A A . 120 GLU O 1 1
19 56854 1 1 120 GLU OE1 O 13.212 22.660 39.151 1.00 . A A . 120 GLU OE1 1 1
19 56855 1 1 120 GLU OE2 O 14.021 23.328 41.068 1.00 . A A . 120 GLU OE2 1 1
19 56856 1 1 121 VAL C C 16.075 16.323 36.497 1.00 . A A . 121 VAL C 1 1
19 56857 1 1 121 VAL CA C 15.782 17.799 36.243 1.00 . A A . 121 VAL CA 1 1
19 56858 1 1 121 VAL CB C 16.983 18.419 35.512 1.00 . A A . 121 VAL CB 1 1
19 56859 1 1 121 VAL CG1 C 17.062 17.839 34.098 1.00 . A A . 121 VAL CG1 1 1
19 56860 1 1 121 VAL CG2 C 16.798 19.937 35.424 1.00 . A A . 121 VAL CG2 1 1
19 56861 1 1 121 VAL H H 16.066 19.353 37.699 1.00 . A A . 121 VAL H 1 1
19 56862 1 1 121 VAL HA H 14.873 17.888 35.645 1.00 . A A . 121 VAL HA 1 1
19 56863 1 1 121 VAL HB H 17.892 18.193 36.049 1.00 . A A . 121 VAL HB 1 1
19 56864 1 1 121 VAL HG11 H 17.177 16.766 34.150 1.00 . A A . 121 VAL HG11 1 1
19 56865 1 1 121 VAL HG12 H 16.158 18.074 33.557 1.00 . A A . 121 VAL HG12 1 1
19 56866 1 1 121 VAL HG13 H 17.908 18.261 33.578 1.00 . A A . 121 VAL HG13 1 1
19 56867 1 1 121 VAL HG21 H 16.305 20.296 36.314 1.00 . A A . 121 VAL HG21 1 1
19 56868 1 1 121 VAL HG22 H 17.761 20.417 35.331 1.00 . A A . 121 VAL HG22 1 1
19 56869 1 1 121 VAL HG23 H 16.194 20.180 34.561 1.00 . A A . 121 VAL HG23 1 1
19 56870 1 1 121 VAL N N 15.592 18.514 37.524 1.00 . A A . 121 VAL N 1 1
19 56871 1 1 121 VAL O O 15.833 15.482 35.652 1.00 . A A . 121 VAL O 1 1
19 56872 1 1 122 LEU C C 15.645 13.766 38.066 1.00 . A A . 122 LEU C 1 1
19 56873 1 1 122 LEU CA C 16.906 14.627 37.998 1.00 . A A . 122 LEU CA 1 1
19 56874 1 1 122 LEU CB C 17.595 14.605 39.371 1.00 . A A . 122 LEU CB 1 1
19 56875 1 1 122 LEU CD1 C 19.206 13.354 40.808 1.00 . A A . 122 LEU CD1 1 1
19 56876 1 1 122 LEU CD2 C 17.908 12.157 39.046 1.00 . A A . 122 LEU CD2 1 1
19 56877 1 1 122 LEU CG C 18.612 13.465 39.402 1.00 . A A . 122 LEU CG 1 1
19 56878 1 1 122 LEU H H 16.766 16.751 38.319 1.00 . A A . 122 LEU H 1 1
19 56879 1 1 122 LEU HA H 17.566 14.225 37.230 1.00 . A A . 122 LEU HA 1 1
19 56880 1 1 122 LEU HB2 H 18.099 15.545 39.539 1.00 . A A . 122 LEU HB2 1 1
19 56881 1 1 122 LEU HB3 H 16.858 14.455 40.145 1.00 . A A . 122 LEU HB3 1 1
19 56882 1 1 122 LEU HD11 H 19.359 14.341 41.217 1.00 . A A . 122 LEU HD11 1 1
19 56883 1 1 122 LEU HD12 H 18.530 12.805 41.447 1.00 . A A . 122 LEU HD12 1 1
19 56884 1 1 122 LEU HD13 H 20.153 12.836 40.764 1.00 . A A . 122 LEU HD13 1 1
19 56885 1 1 122 LEU HD21 H 16.967 12.095 39.572 1.00 . A A . 122 LEU HD21 1 1
19 56886 1 1 122 LEU HD22 H 17.725 12.121 37.984 1.00 . A A . 122 LEU HD22 1 1
19 56887 1 1 122 LEU HD23 H 18.530 11.319 39.328 1.00 . A A . 122 LEU HD23 1 1
19 56888 1 1 122 LEU HG H 19.400 13.659 38.688 1.00 . A A . 122 LEU HG 1 1
19 56889 1 1 122 LEU N N 16.588 16.037 37.665 1.00 . A A . 122 LEU N 1 1
19 56890 1 1 122 LEU O O 15.538 12.769 37.380 1.00 . A A . 122 LEU O 1 1
19 56891 1 1 123 GLU C C 12.694 13.343 37.681 1.00 . A A . 123 GLU C 1 1
19 56892 1 1 123 GLU CA C 13.460 13.357 38.998 1.00 . A A . 123 GLU CA 1 1
19 56893 1 1 123 GLU CB C 12.552 13.960 40.092 1.00 . A A . 123 GLU CB 1 1
19 56894 1 1 123 GLU CD C 11.778 16.060 41.192 1.00 . A A . 123 GLU CD 1 1
19 56895 1 1 123 GLU CG C 12.642 15.488 40.066 1.00 . A A . 123 GLU CG 1 1
19 56896 1 1 123 GLU H H 14.830 14.971 39.422 1.00 . A A . 123 GLU H 1 1
19 56897 1 1 123 GLU HA H 13.730 12.332 39.250 1.00 . A A . 123 GLU HA 1 1
19 56898 1 1 123 GLU HB2 H 11.528 13.658 39.916 1.00 . A A . 123 GLU HB2 1 1
19 56899 1 1 123 GLU HB3 H 12.863 13.597 41.059 1.00 . A A . 123 GLU HB3 1 1
19 56900 1 1 123 GLU HG2 H 13.663 15.799 40.215 1.00 . A A . 123 GLU HG2 1 1
19 56901 1 1 123 GLU HG3 H 12.288 15.861 39.117 1.00 . A A . 123 GLU HG3 1 1
19 56902 1 1 123 GLU N N 14.709 14.161 38.889 1.00 . A A . 123 GLU N 1 1
19 56903 1 1 123 GLU O O 12.261 12.304 37.227 1.00 . A A . 123 GLU O 1 1
19 56904 1 1 123 GLU OE1 O 10.857 15.357 41.577 1.00 . A A . 123 GLU OE1 1 1
19 56905 1 1 123 GLU OE2 O 12.087 17.165 41.604 1.00 . A A . 123 GLU OE2 1 1
19 56906 1 1 124 ILE C C 12.265 13.434 34.873 1.00 . A A . 124 ILE C 1 1
19 56907 1 1 124 ILE CA C 11.807 14.549 35.803 1.00 . A A . 124 ILE CA 1 1
19 56908 1 1 124 ILE CB C 12.089 15.895 35.139 1.00 . A A . 124 ILE CB 1 1
19 56909 1 1 124 ILE CD1 C 10.139 16.811 36.391 1.00 . A A . 124 ILE CD1 1 1
19 56910 1 1 124 ILE CG1 C 11.615 17.026 36.043 1.00 . A A . 124 ILE CG1 1 1
19 56911 1 1 124 ILE CG2 C 11.308 15.962 33.816 1.00 . A A . 124 ILE CG2 1 1
19 56912 1 1 124 ILE H H 12.913 15.309 37.484 1.00 . A A . 124 ILE H 1 1
19 56913 1 1 124 ILE HA H 10.741 14.429 36.001 1.00 . A A . 124 ILE HA 1 1
19 56914 1 1 124 ILE HB H 13.164 15.996 34.967 1.00 . A A . 124 ILE HB 1 1
19 56915 1 1 124 ILE HD11 H 9.647 16.283 35.587 1.00 . A A . 124 ILE HD11 1 1
19 56916 1 1 124 ILE HD12 H 10.059 16.231 37.299 1.00 . A A . 124 ILE HD12 1 1
19 56917 1 1 124 ILE HD13 H 9.655 17.766 36.536 1.00 . A A . 124 ILE HD13 1 1
19 56918 1 1 124 ILE HG12 H 12.201 17.036 36.949 1.00 . A A . 124 ILE HG12 1 1
19 56919 1 1 124 ILE HG13 H 11.733 17.971 35.534 1.00 . A A . 124 ILE HG13 1 1
19 56920 1 1 124 ILE HG21 H 10.515 15.228 33.824 1.00 . A A . 124 ILE HG21 1 1
19 56921 1 1 124 ILE HG22 H 10.880 16.947 33.697 1.00 . A A . 124 ILE HG22 1 1
19 56922 1 1 124 ILE HG23 H 11.972 15.761 32.990 1.00 . A A . 124 ILE HG23 1 1
19 56923 1 1 124 ILE N N 12.543 14.492 37.088 1.00 . A A . 124 ILE N 1 1
19 56924 1 1 124 ILE O O 11.457 12.733 34.294 1.00 . A A . 124 ILE O 1 1
19 56925 1 1 125 VAL C C 13.707 10.839 34.394 1.00 . A A . 125 VAL C 1 1
19 56926 1 1 125 VAL CA C 14.076 12.219 33.860 1.00 . A A . 125 VAL CA 1 1
19 56927 1 1 125 VAL CB C 15.605 12.338 33.807 1.00 . A A . 125 VAL CB 1 1
19 56928 1 1 125 VAL CG1 C 16.172 11.178 32.986 1.00 . A A . 125 VAL CG1 1 1
19 56929 1 1 125 VAL CG2 C 15.981 13.659 33.134 1.00 . A A . 125 VAL CG2 1 1
19 56930 1 1 125 VAL H H 14.173 13.870 35.237 1.00 . A A . 125 VAL H 1 1
19 56931 1 1 125 VAL HA H 13.643 12.343 32.868 1.00 . A A . 125 VAL HA 1 1
19 56932 1 1 125 VAL HB H 16.009 12.310 34.808 1.00 . A A . 125 VAL HB 1 1
19 56933 1 1 125 VAL HG11 H 15.660 11.121 32.036 1.00 . A A . 125 VAL HG11 1 1
19 56934 1 1 125 VAL HG12 H 17.226 11.334 32.814 1.00 . A A . 125 VAL HG12 1 1
19 56935 1 1 125 VAL HG13 H 16.031 10.250 33.522 1.00 . A A . 125 VAL HG13 1 1
19 56936 1 1 125 VAL HG21 H 15.310 14.440 33.462 1.00 . A A . 125 VAL HG21 1 1
19 56937 1 1 125 VAL HG22 H 16.994 13.927 33.396 1.00 . A A . 125 VAL HG22 1 1
19 56938 1 1 125 VAL HG23 H 15.907 13.557 32.061 1.00 . A A . 125 VAL HG23 1 1
19 56939 1 1 125 VAL N N 13.555 13.283 34.749 1.00 . A A . 125 VAL N 1 1
19 56940 1 1 125 VAL O O 13.287 9.976 33.648 1.00 . A A . 125 VAL O 1 1
19 56941 1 1 126 THR C C 12.083 8.977 35.972 1.00 . A A . 126 THR C 1 1
19 56942 1 1 126 THR CA C 13.529 9.337 36.270 1.00 . A A . 126 THR CA 1 1
19 56943 1 1 126 THR CB C 13.713 9.423 37.790 1.00 . A A . 126 THR CB 1 1
19 56944 1 1 126 THR CG2 C 13.374 8.080 38.458 1.00 . A A . 126 THR CG2 1 1
19 56945 1 1 126 THR H H 14.209 11.379 36.243 1.00 . A A . 126 THR H 1 1
19 56946 1 1 126 THR HA H 14.182 8.576 35.842 1.00 . A A . 126 THR HA 1 1
19 56947 1 1 126 THR HB H 13.162 10.257 38.217 1.00 . A A . 126 THR HB 1 1
19 56948 1 1 126 THR HG1 H 15.244 10.417 38.440 1.00 . A A . 126 THR HG1 1 1
19 56949 1 1 126 THR HG21 H 13.856 7.275 37.922 1.00 . A A . 126 THR HG21 1 1
19 56950 1 1 126 THR HG22 H 13.722 8.084 39.481 1.00 . A A . 126 THR HG22 1 1
19 56951 1 1 126 THR HG23 H 12.305 7.925 38.447 1.00 . A A . 126 THR HG23 1 1
19 56952 1 1 126 THR N N 13.868 10.654 35.677 1.00 . A A . 126 THR N 1 1
19 56953 1 1 126 THR O O 11.803 7.946 35.394 1.00 . A A . 126 THR O 1 1
19 56954 1 1 126 THR OG1 O 15.103 9.580 37.990 1.00 . A A . 126 THR OG1 1 1
19 56955 1 1 127 ALA C C 9.546 9.064 34.694 1.00 . A A . 127 ALA C 1 1
19 56956 1 1 127 ALA CA C 9.754 9.565 36.121 1.00 . A A . 127 ALA CA 1 1
19 56957 1 1 127 ALA CB C 8.976 10.879 36.314 1.00 . A A . 127 ALA CB 1 1
19 56958 1 1 127 ALA H H 11.461 10.656 36.834 1.00 . A A . 127 ALA H 1 1
19 56959 1 1 127 ALA HA H 9.408 8.802 36.819 1.00 . A A . 127 ALA HA 1 1
19 56960 1 1 127 ALA HB1 H 9.536 11.698 35.888 1.00 . A A . 127 ALA HB1 1 1
19 56961 1 1 127 ALA HB2 H 8.017 10.811 35.824 1.00 . A A . 127 ALA HB2 1 1
19 56962 1 1 127 ALA HB3 H 8.825 11.061 37.369 1.00 . A A . 127 ALA HB3 1 1
19 56963 1 1 127 ALA N N 11.187 9.838 36.372 1.00 . A A . 127 ALA N 1 1
19 56964 1 1 127 ALA O O 8.988 8.005 34.477 1.00 . A A . 127 ALA O 1 1
19 56965 1 1 128 ILE C C 10.346 7.982 32.151 1.00 . A A . 128 ILE C 1 1
19 56966 1 1 128 ILE CA C 9.833 9.406 32.335 1.00 . A A . 128 ILE CA 1 1
19 56967 1 1 128 ILE CB C 10.647 10.347 31.445 1.00 . A A . 128 ILE CB 1 1
19 56968 1 1 128 ILE CD1 C 11.108 12.739 30.949 1.00 . A A . 128 ILE CD1 1 1
19 56969 1 1 128 ILE CG1 C 10.104 11.763 31.564 1.00 . A A . 128 ILE CG1 1 1
19 56970 1 1 128 ILE CG2 C 10.500 9.891 29.983 1.00 . A A . 128 ILE CG2 1 1
19 56971 1 1 128 ILE H H 10.439 10.684 33.959 1.00 . A A . 128 ILE H 1 1
19 56972 1 1 128 ILE HA H 8.773 9.439 32.075 1.00 . A A . 128 ILE HA 1 1
19 56973 1 1 128 ILE HB H 11.693 10.332 31.759 1.00 . A A . 128 ILE HB 1 1
19 56974 1 1 128 ILE HD11 H 12.114 12.408 31.159 1.00 . A A . 128 ILE HD11 1 1
19 56975 1 1 128 ILE HD12 H 10.964 12.786 29.880 1.00 . A A . 128 ILE HD12 1 1
19 56976 1 1 128 ILE HD13 H 10.964 13.724 31.370 1.00 . A A . 128 ILE HD13 1 1
19 56977 1 1 128 ILE HG12 H 9.161 11.836 31.042 1.00 . A A . 128 ILE HG12 1 1
19 56978 1 1 128 ILE HG13 H 9.952 12.006 32.605 1.00 . A A . 128 ILE HG13 1 1
19 56979 1 1 128 ILE HG21 H 9.457 9.735 29.753 1.00 . A A . 128 ILE HG21 1 1
19 56980 1 1 128 ILE HG22 H 10.900 10.647 29.323 1.00 . A A . 128 ILE HG22 1 1
19 56981 1 1 128 ILE HG23 H 11.038 8.967 29.832 1.00 . A A . 128 ILE HG23 1 1
19 56982 1 1 128 ILE N N 9.999 9.832 33.744 1.00 . A A . 128 ILE N 1 1
19 56983 1 1 128 ILE O O 9.695 7.157 31.530 1.00 . A A . 128 ILE O 1 1
19 56984 1 1 129 PHE C C 10.981 5.314 32.878 1.00 . A A . 129 PHE C 1 1
19 56985 1 1 129 PHE CA C 12.055 6.343 32.553 1.00 . A A . 129 PHE CA 1 1
19 56986 1 1 129 PHE CB C 13.246 6.172 33.515 1.00 . A A . 129 PHE CB 1 1
19 56987 1 1 129 PHE CD1 C 14.935 6.167 31.632 1.00 . A A . 129 PHE CD1 1 1
19 56988 1 1 129 PHE CD2 C 14.910 4.304 33.122 1.00 . A A . 129 PHE CD2 1 1
19 56989 1 1 129 PHE CE1 C 15.952 5.577 30.912 1.00 . A A . 129 PHE CE1 1 1
19 56990 1 1 129 PHE CE2 C 15.929 3.716 32.398 1.00 . A A . 129 PHE CE2 1 1
19 56991 1 1 129 PHE CG C 14.403 5.535 32.744 1.00 . A A . 129 PHE CG 1 1
19 56992 1 1 129 PHE CZ C 16.447 4.353 31.294 1.00 . A A . 129 PHE CZ 1 1
19 56993 1 1 129 PHE H H 11.999 8.394 33.190 1.00 . A A . 129 PHE H 1 1
19 56994 1 1 129 PHE HA H 12.371 6.202 31.518 1.00 . A A . 129 PHE HA 1 1
19 56995 1 1 129 PHE HB2 H 13.558 7.135 33.896 1.00 . A A . 129 PHE HB2 1 1
19 56996 1 1 129 PHE HB3 H 12.969 5.532 34.338 1.00 . A A . 129 PHE HB3 1 1
19 56997 1 1 129 PHE HD1 H 14.551 7.130 31.329 1.00 . A A . 129 PHE HD1 1 1
19 56998 1 1 129 PHE HD2 H 14.510 3.801 33.989 1.00 . A A . 129 PHE HD2 1 1
19 56999 1 1 129 PHE HE1 H 16.360 6.079 30.047 1.00 . A A . 129 PHE HE1 1 1
19 57000 1 1 129 PHE HE2 H 16.322 2.757 32.700 1.00 . A A . 129 PHE HE2 1 1
19 57001 1 1 129 PHE HZ H 17.231 3.885 30.719 1.00 . A A . 129 PHE HZ 1 1
19 57002 1 1 129 PHE N N 11.505 7.707 32.696 1.00 . A A . 129 PHE N 1 1
19 57003 1 1 129 PHE O O 10.814 4.346 32.167 1.00 . A A . 129 PHE O 1 1
19 57004 1 1 130 LYS C C 8.246 4.442 33.144 1.00 . A A . 130 LYS C 1 1
19 57005 1 1 130 LYS CA C 9.207 4.566 34.309 1.00 . A A . 130 LYS CA 1 1
19 57006 1 1 130 LYS CB C 8.450 5.087 35.540 1.00 . A A . 130 LYS CB 1 1
19 57007 1 1 130 LYS CD C 10.102 3.888 36.973 1.00 . A A . 130 LYS CD 1 1
19 57008 1 1 130 LYS CE C 10.555 3.832 38.432 1.00 . A A . 130 LYS CE 1 1
19 57009 1 1 130 LYS CG C 9.431 5.238 36.706 1.00 . A A . 130 LYS CG 1 1
19 57010 1 1 130 LYS H H 10.434 6.323 34.511 1.00 . A A . 130 LYS H 1 1
19 57011 1 1 130 LYS HA H 9.659 3.593 34.504 1.00 . A A . 130 LYS HA 1 1
19 57012 1 1 130 LYS HB2 H 8.002 6.043 35.316 1.00 . A A . 130 LYS HB2 1 1
19 57013 1 1 130 LYS HB3 H 7.671 4.388 35.810 1.00 . A A . 130 LYS HB3 1 1
19 57014 1 1 130 LYS HD2 H 9.400 3.090 36.780 1.00 . A A . 130 LYS HD2 1 1
19 57015 1 1 130 LYS HD3 H 10.957 3.774 36.322 1.00 . A A . 130 LYS HD3 1 1
19 57016 1 1 130 LYS HE2 H 11.417 3.188 38.519 1.00 . A A . 130 LYS HE2 1 1
19 57017 1 1 130 LYS HE3 H 10.823 4.824 38.768 1.00 . A A . 130 LYS HE3 1 1
19 57018 1 1 130 LYS HG2 H 10.181 5.973 36.456 1.00 . A A . 130 LYS HG2 1 1
19 57019 1 1 130 LYS HG3 H 8.900 5.559 37.589 1.00 . A A . 130 LYS HG3 1 1
19 57020 1 1 130 LYS HZ1 H 8.556 3.715 39.001 1.00 . A A . 130 LYS HZ1 1 1
19 57021 1 1 130 LYS HZ2 H 9.421 2.268 39.208 1.00 . A A . 130 LYS HZ2 1 1
19 57022 1 1 130 LYS HZ3 H 9.652 3.558 40.289 1.00 . A A . 130 LYS HZ3 1 1
19 57023 1 1 130 LYS N N 10.267 5.535 33.952 1.00 . A A . 130 LYS N 1 1
19 57024 1 1 130 LYS NZ N 9.464 3.303 39.299 1.00 . A A . 130 LYS NZ 1 1
19 57025 1 1 130 LYS O O 7.766 3.369 32.835 1.00 . A A . 130 LYS O 1 1
19 57026 1 1 131 MET C C 7.655 4.697 30.234 1.00 . A A . 131 MET C 1 1
19 57027 1 1 131 MET CA C 7.056 5.538 31.356 1.00 . A A . 131 MET CA 1 1
19 57028 1 1 131 MET CB C 6.880 6.979 30.857 1.00 . A A . 131 MET CB 1 1
19 57029 1 1 131 MET CE C 3.268 8.464 29.427 1.00 . A A . 131 MET CE 1 1
19 57030 1 1 131 MET CG C 5.501 7.128 30.216 1.00 . A A . 131 MET CG 1 1
19 57031 1 1 131 MET H H 8.388 6.403 32.807 1.00 . A A . 131 MET H 1 1
19 57032 1 1 131 MET HA H 6.093 5.103 31.665 1.00 . A A . 131 MET HA 1 1
19 57033 1 1 131 MET HB2 H 6.969 7.664 31.688 1.00 . A A . 131 MET HB2 1 1
19 57034 1 1 131 MET HB3 H 7.645 7.206 30.129 1.00 . A A . 131 MET HB3 1 1
19 57035 1 1 131 MET HE1 H 3.099 7.402 29.328 1.00 . A A . 131 MET HE1 1 1
19 57036 1 1 131 MET HE2 H 2.738 8.834 30.292 1.00 . A A . 131 MET HE2 1 1
19 57037 1 1 131 MET HE3 H 2.911 8.970 28.543 1.00 . A A . 131 MET HE3 1 1
19 57038 1 1 131 MET HG2 H 5.446 6.453 29.375 1.00 . A A . 131 MET HG2 1 1
19 57039 1 1 131 MET HG3 H 4.761 6.815 30.935 1.00 . A A . 131 MET HG3 1 1
19 57040 1 1 131 MET N N 7.980 5.557 32.512 1.00 . A A . 131 MET N 1 1
19 57041 1 1 131 MET O O 6.972 4.321 29.306 1.00 . A A . 131 MET O 1 1
19 57042 1 1 131 MET SD S 5.038 8.777 29.627 1.00 . A A . 131 MET SD 1 1
19 57043 1 1 132 ILE C C 9.796 2.193 29.775 1.00 . A A . 132 ILE C 1 1
19 57044 1 1 132 ILE CA C 9.619 3.627 29.293 1.00 . A A . 132 ILE CA 1 1
19 57045 1 1 132 ILE CB C 11.006 4.218 29.023 1.00 . A A . 132 ILE CB 1 1
19 57046 1 1 132 ILE CD1 C 12.233 6.073 27.930 1.00 . A A . 132 ILE CD1 1 1
19 57047 1 1 132 ILE CG1 C 10.872 5.618 28.455 1.00 . A A . 132 ILE CG1 1 1
19 57048 1 1 132 ILE CG2 C 11.723 3.337 27.981 1.00 . A A . 132 ILE CG2 1 1
19 57049 1 1 132 ILE H H 9.454 4.801 31.089 1.00 . A A . 132 ILE H 1 1
19 57050 1 1 132 ILE HA H 9.014 3.626 28.390 1.00 . A A . 132 ILE HA 1 1
19 57051 1 1 132 ILE HB H 11.571 4.258 29.954 1.00 . A A . 132 ILE HB 1 1
19 57052 1 1 132 ILE HD11 H 13.013 5.730 28.594 1.00 . A A . 132 ILE HD11 1 1
19 57053 1 1 132 ILE HD12 H 12.399 5.660 26.945 1.00 . A A . 132 ILE HD12 1 1
19 57054 1 1 132 ILE HD13 H 12.261 7.149 27.874 1.00 . A A . 132 ILE HD13 1 1
19 57055 1 1 132 ILE HG12 H 10.153 5.616 27.651 1.00 . A A . 132 ILE HG12 1 1
19 57056 1 1 132 ILE HG13 H 10.536 6.293 29.229 1.00 . A A . 132 ILE HG13 1 1
19 57057 1 1 132 ILE HG21 H 11.741 2.311 28.319 1.00 . A A . 132 ILE HG21 1 1
19 57058 1 1 132 ILE HG22 H 11.203 3.393 27.037 1.00 . A A . 132 ILE HG22 1 1
19 57059 1 1 132 ILE HG23 H 12.739 3.683 27.848 1.00 . A A . 132 ILE HG23 1 1
19 57060 1 1 132 ILE N N 8.940 4.442 30.336 1.00 . A A . 132 ILE N 1 1
19 57061 1 1 132 ILE O O 10.673 1.909 30.566 1.00 . A A . 132 ILE O 1 1
19 57062 1 1 133 SER C C 10.439 -0.677 29.325 1.00 . A A . 133 SER C 1 1
19 57063 1 1 133 SER CA C 9.083 -0.101 29.726 1.00 . A A . 133 SER CA 1 1
19 57064 1 1 133 SER CB C 7.979 -0.912 29.029 1.00 . A A . 133 SER CB 1 1
19 57065 1 1 133 SER H H 8.269 1.582 28.657 1.00 . A A . 133 SER H 1 1
19 57066 1 1 133 SER HA H 8.976 -0.148 30.805 1.00 . A A . 133 SER HA 1 1
19 57067 1 1 133 SER HB2 H 8.386 -1.807 28.581 1.00 . A A . 133 SER HB2 1 1
19 57068 1 1 133 SER HB3 H 7.190 -1.162 29.724 1.00 . A A . 133 SER HB3 1 1
19 57069 1 1 133 SER HG H 6.740 -0.465 27.599 1.00 . A A . 133 SER HG 1 1
19 57070 1 1 133 SER N N 8.964 1.313 29.295 1.00 . A A . 133 SER N 1 1
19 57071 1 1 133 SER O O 11.124 -0.144 28.475 1.00 . A A . 133 SER O 1 1
19 57072 1 1 133 SER OG O 7.488 -0.038 28.024 1.00 . A A . 133 SER OG 1 1
19 57073 1 1 134 PRO C C 12.226 -2.732 28.206 1.00 . A A . 134 PRO C 1 1
19 57074 1 1 134 PRO CA C 12.063 -2.439 29.685 1.00 . A A . 134 PRO CA 1 1
19 57075 1 1 134 PRO CB C 11.978 -3.769 30.458 1.00 . A A . 134 PRO CB 1 1
19 57076 1 1 134 PRO CD C 9.955 -2.406 30.972 1.00 . A A . 134 PRO CD 1 1
19 57077 1 1 134 PRO CG C 10.667 -3.731 31.302 1.00 . A A . 134 PRO CG 1 1
19 57078 1 1 134 PRO HA H 12.889 -1.831 30.040 1.00 . A A . 134 PRO HA 1 1
19 57079 1 1 134 PRO HB2 H 11.944 -4.597 29.760 1.00 . A A . 134 PRO HB2 1 1
19 57080 1 1 134 PRO HB3 H 12.834 -3.877 31.102 1.00 . A A . 134 PRO HB3 1 1
19 57081 1 1 134 PRO HD2 H 8.969 -2.592 30.575 1.00 . A A . 134 PRO HD2 1 1
19 57082 1 1 134 PRO HD3 H 9.896 -1.784 31.852 1.00 . A A . 134 PRO HD3 1 1
19 57083 1 1 134 PRO HG2 H 10.033 -4.565 31.042 1.00 . A A . 134 PRO HG2 1 1
19 57084 1 1 134 PRO HG3 H 10.903 -3.771 32.355 1.00 . A A . 134 PRO HG3 1 1
19 57085 1 1 134 PRO N N 10.797 -1.769 29.957 1.00 . A A . 134 PRO N 1 1
19 57086 1 1 134 PRO O O 13.303 -2.608 27.657 1.00 . A A . 134 PRO O 1 1
19 57087 1 1 135 GLU C C 11.946 -2.326 25.382 1.00 . A A . 135 GLU C 1 1
19 57088 1 1 135 GLU CA C 11.219 -3.428 26.147 1.00 . A A . 135 GLU CA 1 1
19 57089 1 1 135 GLU CB C 9.784 -3.545 25.612 1.00 . A A . 135 GLU CB 1 1
19 57090 1 1 135 GLU CD C 8.372 -4.445 23.764 1.00 . A A . 135 GLU CD 1 1
19 57091 1 1 135 GLU CG C 9.808 -4.255 24.257 1.00 . A A . 135 GLU CG 1 1
19 57092 1 1 135 GLU H H 10.304 -3.205 28.072 1.00 . A A . 135 GLU H 1 1
19 57093 1 1 135 GLU HA H 11.758 -4.363 26.020 1.00 . A A . 135 GLU HA 1 1
19 57094 1 1 135 GLU HB2 H 9.182 -4.112 26.307 1.00 . A A . 135 GLU HB2 1 1
19 57095 1 1 135 GLU HB3 H 9.358 -2.560 25.497 1.00 . A A . 135 GLU HB3 1 1
19 57096 1 1 135 GLU HG2 H 10.356 -3.660 23.542 1.00 . A A . 135 GLU HG2 1 1
19 57097 1 1 135 GLU HG3 H 10.281 -5.220 24.356 1.00 . A A . 135 GLU HG3 1 1
19 57098 1 1 135 GLU N N 11.152 -3.119 27.587 1.00 . A A . 135 GLU N 1 1
19 57099 1 1 135 GLU O O 12.733 -2.597 24.497 1.00 . A A . 135 GLU O 1 1
19 57100 1 1 135 GLU OE1 O 7.687 -5.238 24.387 1.00 . A A . 135 GLU OE1 1 1
19 57101 1 1 135 GLU OE2 O 8.041 -3.783 22.794 1.00 . A A . 135 GLU OE2 1 1
19 57102 1 1 136 ASP C C 13.650 0.397 25.719 1.00 . A A . 136 ASP C 1 1
19 57103 1 1 136 ASP CA C 12.335 0.030 25.038 1.00 . A A . 136 ASP CA 1 1
19 57104 1 1 136 ASP CB C 11.397 1.245 25.077 1.00 . A A . 136 ASP CB 1 1
19 57105 1 1 136 ASP CG C 10.247 1.028 24.091 1.00 . A A . 136 ASP CG 1 1
19 57106 1 1 136 ASP H H 11.030 -0.928 26.454 1.00 . A A . 136 ASP H 1 1
19 57107 1 1 136 ASP HA H 12.540 -0.266 24.011 1.00 . A A . 136 ASP HA 1 1
19 57108 1 1 136 ASP HB2 H 10.995 1.367 26.072 1.00 . A A . 136 ASP HB2 1 1
19 57109 1 1 136 ASP HB3 H 11.941 2.136 24.800 1.00 . A A . 136 ASP HB3 1 1
19 57110 1 1 136 ASP N N 11.668 -1.100 25.736 1.00 . A A . 136 ASP N 1 1
19 57111 1 1 136 ASP O O 14.605 0.768 25.067 1.00 . A A . 136 ASP O 1 1
19 57112 1 1 136 ASP OD1 O 10.322 0.038 23.382 1.00 . A A . 136 ASP OD1 1 1
19 57113 1 1 136 ASP OD2 O 9.358 1.863 24.102 1.00 . A A . 136 ASP OD2 1 1
19 57114 1 1 137 THR C C 16.112 -0.071 27.142 1.00 . A A . 137 THR C 1 1
19 57115 1 1 137 THR CA C 14.915 0.636 27.762 1.00 . A A . 137 THR CA 1 1
19 57116 1 1 137 THR CB C 14.753 0.166 29.203 1.00 . A A . 137 THR CB 1 1
19 57117 1 1 137 THR CG2 C 15.510 1.088 30.161 1.00 . A A . 137 THR CG2 1 1
19 57118 1 1 137 THR H H 12.875 -0.001 27.508 1.00 . A A . 137 THR H 1 1
19 57119 1 1 137 THR HA H 15.080 1.722 27.718 1.00 . A A . 137 THR HA 1 1
19 57120 1 1 137 THR HB H 15.021 -0.875 29.319 1.00 . A A . 137 THR HB 1 1
19 57121 1 1 137 THR HG1 H 12.873 0.147 28.736 1.00 . A A . 137 THR HG1 1 1
19 57122 1 1 137 THR HG21 H 15.329 2.119 29.891 1.00 . A A . 137 THR HG21 1 1
19 57123 1 1 137 THR HG22 H 15.172 0.919 31.171 1.00 . A A . 137 THR HG22 1 1
19 57124 1 1 137 THR HG23 H 16.568 0.885 30.099 1.00 . A A . 137 THR HG23 1 1
19 57125 1 1 137 THR N N 13.672 0.297 27.022 1.00 . A A . 137 THR N 1 1
19 57126 1 1 137 THR O O 17.244 0.165 27.508 1.00 . A A . 137 THR O 1 1
19 57127 1 1 137 THR OG1 O 13.390 0.373 29.512 1.00 . A A . 137 THR OG1 1 1
19 57128 1 1 138 LYS C C 17.477 -0.871 24.409 1.00 . A A . 138 LYS C 1 1
19 57129 1 1 138 LYS CA C 16.935 -1.688 25.580 1.00 . A A . 138 LYS CA 1 1
19 57130 1 1 138 LYS CB C 16.383 -3.024 25.048 1.00 . A A . 138 LYS CB 1 1
19 57131 1 1 138 LYS CD C 17.332 -5.050 26.156 1.00 . A A . 138 LYS CD 1 1
19 57132 1 1 138 LYS CE C 18.292 -6.229 25.961 1.00 . A A . 138 LYS CE 1 1
19 57133 1 1 138 LYS CG C 17.515 -4.055 25.007 1.00 . A A . 138 LYS CG 1 1
19 57134 1 1 138 LYS H H 14.906 -1.137 25.999 1.00 . A A . 138 LYS H 1 1
19 57135 1 1 138 LYS HA H 17.733 -1.852 26.299 1.00 . A A . 138 LYS HA 1 1
19 57136 1 1 138 LYS HB2 H 15.598 -3.376 25.701 1.00 . A A . 138 LYS HB2 1 1
19 57137 1 1 138 LYS HB3 H 15.983 -2.883 24.056 1.00 . A A . 138 LYS HB3 1 1
19 57138 1 1 138 LYS HD2 H 17.545 -4.563 27.095 1.00 . A A . 138 LYS HD2 1 1
19 57139 1 1 138 LYS HD3 H 16.314 -5.409 26.167 1.00 . A A . 138 LYS HD3 1 1
19 57140 1 1 138 LYS HE2 H 19.300 -5.860 25.848 1.00 . A A . 138 LYS HE2 1 1
19 57141 1 1 138 LYS HE3 H 18.248 -6.878 26.823 1.00 . A A . 138 LYS HE3 1 1
19 57142 1 1 138 LYS HG2 H 17.492 -4.581 24.064 1.00 . A A . 138 LYS HG2 1 1
19 57143 1 1 138 LYS HG3 H 18.467 -3.553 25.108 1.00 . A A . 138 LYS HG3 1 1
19 57144 1 1 138 LYS HZ1 H 17.209 -6.483 24.202 1.00 . A A . 138 LYS HZ1 1 1
19 57145 1 1 138 LYS HZ2 H 18.766 -7.159 24.160 1.00 . A A . 138 LYS HZ2 1 1
19 57146 1 1 138 LYS HZ3 H 17.528 -7.929 25.032 1.00 . A A . 138 LYS HZ3 1 1
19 57147 1 1 138 LYS N N 15.836 -0.954 26.238 1.00 . A A . 138 LYS N 1 1
19 57148 1 1 138 LYS NZ N 17.921 -7.009 24.747 1.00 . A A . 138 LYS NZ 1 1
19 57149 1 1 138 LYS O O 18.236 -1.366 23.600 1.00 . A A . 138 LYS O 1 1
19 57150 1 1 139 HIS C C 18.620 2.226 23.698 1.00 . A A . 139 HIS C 1 1
19 57151 1 1 139 HIS CA C 17.532 1.260 23.240 1.00 . A A . 139 HIS CA 1 1
19 57152 1 1 139 HIS CB C 16.335 2.085 22.750 1.00 . A A . 139 HIS CB 1 1
19 57153 1 1 139 HIS CD2 C 14.846 0.100 21.866 1.00 . A A . 139 HIS CD2 1 1
19 57154 1 1 139 HIS CE1 C 14.727 0.740 19.883 1.00 . A A . 139 HIS CE1 1 1
19 57155 1 1 139 HIS CG C 15.553 1.277 21.716 1.00 . A A . 139 HIS CG 1 1
19 57156 1 1 139 HIS H H 16.450 0.727 25.025 1.00 . A A . 139 HIS H 1 1
19 57157 1 1 139 HIS HA H 17.925 0.646 22.438 1.00 . A A . 139 HIS HA 1 1
19 57158 1 1 139 HIS HB2 H 15.688 2.320 23.582 1.00 . A A . 139 HIS HB2 1 1
19 57159 1 1 139 HIS HB3 H 16.683 3.002 22.298 1.00 . A A . 139 HIS HB3 1 1
19 57160 1 1 139 HIS HD1 H 15.829 2.385 20.105 1.00 . A A . 139 HIS HD1 1 1
19 57161 1 1 139 HIS HD2 H 14.741 -0.455 22.787 1.00 . A A . 139 HIS HD2 1 1
19 57162 1 1 139 HIS HE1 H 14.493 0.816 18.833 1.00 . A A . 139 HIS HE1 1 1
19 57163 1 1 139 HIS N N 17.063 0.377 24.345 1.00 . A A . 139 HIS N 1 1
19 57164 1 1 139 HIS ND1 N 15.430 1.587 20.513 1.00 . A A . 139 HIS ND1 1 1
19 57165 1 1 139 HIS NE2 N 14.306 -0.252 20.668 1.00 . A A . 139 HIS NE2 1 1
19 57166 1 1 139 HIS O O 19.726 2.200 23.196 1.00 . A A . 139 HIS O 1 1
19 57167 1 1 140 LEU C C 20.629 3.309 25.457 1.00 . A A . 140 LEU C 1 1
19 57168 1 1 140 LEU CA C 19.300 4.031 25.135 1.00 . A A . 140 LEU CA 1 1
19 57169 1 1 140 LEU CB C 18.756 4.703 26.424 1.00 . A A . 140 LEU CB 1 1
19 57170 1 1 140 LEU CD1 C 16.391 4.577 25.546 1.00 . A A . 140 LEU CD1 1 1
19 57171 1 1 140 LEU CD2 C 17.379 2.678 26.935 1.00 . A A . 140 LEU CD2 1 1
19 57172 1 1 140 LEU CG C 17.331 4.194 26.720 1.00 . A A . 140 LEU CG 1 1
19 57173 1 1 140 LEU H H 17.393 3.044 25.034 1.00 . A A . 140 LEU H 1 1
19 57174 1 1 140 LEU HA H 19.463 4.769 24.361 1.00 . A A . 140 LEU HA 1 1
19 57175 1 1 140 LEU HB2 H 19.402 4.466 27.254 1.00 . A A . 140 LEU HB2 1 1
19 57176 1 1 140 LEU HB3 H 18.735 5.773 26.290 1.00 . A A . 140 LEU HB3 1 1
19 57177 1 1 140 LEU HD11 H 16.977 4.851 24.682 1.00 . A A . 140 LEU HD11 1 1
19 57178 1 1 140 LEU HD12 H 15.746 3.752 25.291 1.00 . A A . 140 LEU HD12 1 1
19 57179 1 1 140 LEU HD13 H 15.781 5.420 25.835 1.00 . A A . 140 LEU HD13 1 1
19 57180 1 1 140 LEU HD21 H 18.371 2.310 26.725 1.00 . A A . 140 LEU HD21 1 1
19 57181 1 1 140 LEU HD22 H 17.138 2.459 27.965 1.00 . A A . 140 LEU HD22 1 1
19 57182 1 1 140 LEU HD23 H 16.674 2.181 26.296 1.00 . A A . 140 LEU HD23 1 1
19 57183 1 1 140 LEU HG H 16.968 4.647 27.616 1.00 . A A . 140 LEU HG 1 1
19 57184 1 1 140 LEU N N 18.291 3.065 24.643 1.00 . A A . 140 LEU N 1 1
19 57185 1 1 140 LEU O O 20.626 2.248 26.049 1.00 . A A . 140 LEU O 1 1
19 57186 1 1 141 PRO C C 23.320 3.139 26.801 1.00 . A A . 141 PRO C 1 1
19 57187 1 1 141 PRO CA C 23.061 3.300 25.308 1.00 . A A . 141 PRO CA 1 1
19 57188 1 1 141 PRO CB C 24.080 4.301 24.717 1.00 . A A . 141 PRO CB 1 1
19 57189 1 1 141 PRO CD C 21.783 5.194 24.348 1.00 . A A . 141 PRO CD 1 1
19 57190 1 1 141 PRO CG C 23.275 5.531 24.198 1.00 . A A . 141 PRO CG 1 1
19 57191 1 1 141 PRO HA H 23.126 2.337 24.811 1.00 . A A . 141 PRO HA 1 1
19 57192 1 1 141 PRO HB2 H 24.778 4.611 25.479 1.00 . A A . 141 PRO HB2 1 1
19 57193 1 1 141 PRO HB3 H 24.618 3.841 23.899 1.00 . A A . 141 PRO HB3 1 1
19 57194 1 1 141 PRO HD2 H 21.277 5.950 24.930 1.00 . A A . 141 PRO HD2 1 1
19 57195 1 1 141 PRO HD3 H 21.325 5.098 23.374 1.00 . A A . 141 PRO HD3 1 1
19 57196 1 1 141 PRO HG2 H 23.517 6.405 24.787 1.00 . A A . 141 PRO HG2 1 1
19 57197 1 1 141 PRO HG3 H 23.510 5.717 23.160 1.00 . A A . 141 PRO HG3 1 1
19 57198 1 1 141 PRO N N 21.751 3.902 25.053 1.00 . A A . 141 PRO N 1 1
19 57199 1 1 141 PRO O O 22.661 3.754 27.617 1.00 . A A . 141 PRO O 1 1
19 57200 1 1 142 GLU C C 25.320 3.316 29.126 1.00 . A A . 142 GLU C 1 1
19 57201 1 1 142 GLU CA C 24.581 2.105 28.568 1.00 . A A . 142 GLU CA 1 1
19 57202 1 1 142 GLU CB C 25.474 0.863 28.708 1.00 . A A . 142 GLU CB 1 1
19 57203 1 1 142 GLU CD C 26.011 -0.943 30.344 1.00 . A A . 142 GLU CD 1 1
19 57204 1 1 142 GLU CG C 25.636 0.532 30.192 1.00 . A A . 142 GLU CG 1 1
19 57205 1 1 142 GLU H H 24.780 1.833 26.446 1.00 . A A . 142 GLU H 1 1
19 57206 1 1 142 GLU HA H 23.648 1.977 29.115 1.00 . A A . 142 GLU HA 1 1
19 57207 1 1 142 GLU HB2 H 25.016 0.028 28.198 1.00 . A A . 142 GLU HB2 1 1
19 57208 1 1 142 GLU HB3 H 26.442 1.058 28.270 1.00 . A A . 142 GLU HB3 1 1
19 57209 1 1 142 GLU HG2 H 26.416 1.144 30.621 1.00 . A A . 142 GLU HG2 1 1
19 57210 1 1 142 GLU HG3 H 24.708 0.719 30.712 1.00 . A A . 142 GLU HG3 1 1
19 57211 1 1 142 GLU N N 24.275 2.311 27.136 1.00 . A A . 142 GLU N 1 1
19 57212 1 1 142 GLU O O 25.694 4.205 28.386 1.00 . A A . 142 GLU O 1 1
19 57213 1 1 142 GLU OE1 O 26.555 -1.465 29.384 1.00 . A A . 142 GLU OE1 1 1
19 57214 1 1 142 GLU OE2 O 25.733 -1.466 31.411 1.00 . A A . 142 GLU OE2 1 1
19 57215 1 1 143 ASP C C 25.593 5.787 30.592 1.00 . A A . 143 ASP C 1 1
19 57216 1 1 143 ASP CA C 26.236 4.479 31.032 1.00 . A A . 143 ASP CA 1 1
19 57217 1 1 143 ASP CB C 27.704 4.454 30.573 1.00 . A A . 143 ASP CB 1 1
19 57218 1 1 143 ASP CG C 28.411 3.262 31.224 1.00 . A A . 143 ASP CG 1 1
19 57219 1 1 143 ASP H H 25.211 2.585 30.977 1.00 . A A . 143 ASP H 1 1
19 57220 1 1 143 ASP HA H 26.167 4.400 32.118 1.00 . A A . 143 ASP HA 1 1
19 57221 1 1 143 ASP HB2 H 27.753 4.354 29.499 1.00 . A A . 143 ASP HB2 1 1
19 57222 1 1 143 ASP HB3 H 28.197 5.368 30.869 1.00 . A A . 143 ASP HB3 1 1
19 57223 1 1 143 ASP N N 25.524 3.328 30.419 1.00 . A A . 143 ASP N 1 1
19 57224 1 1 143 ASP O O 26.072 6.862 30.898 1.00 . A A . 143 ASP O 1 1
19 57225 1 1 143 ASP OD1 O 28.288 3.155 32.433 1.00 . A A . 143 ASP OD1 1 1
19 57226 1 1 143 ASP OD2 O 29.033 2.526 30.476 1.00 . A A . 143 ASP OD2 1 1
19 57227 1 1 144 GLU C C 22.296 6.597 29.410 1.00 . A A . 144 GLU C 1 1
19 57228 1 1 144 GLU CA C 23.793 6.858 29.398 1.00 . A A . 144 GLU CA 1 1
19 57229 1 1 144 GLU CB C 24.240 7.139 27.954 1.00 . A A . 144 GLU CB 1 1
19 57230 1 1 144 GLU CD C 26.715 6.773 27.991 1.00 . A A . 144 GLU CD 1 1
19 57231 1 1 144 GLU CG C 25.608 7.831 27.973 1.00 . A A . 144 GLU CG 1 1
19 57232 1 1 144 GLU H H 24.163 4.769 29.676 1.00 . A A . 144 GLU H 1 1
19 57233 1 1 144 GLU HA H 24.017 7.699 30.050 1.00 . A A . 144 GLU HA 1 1
19 57234 1 1 144 GLU HB2 H 24.310 6.209 27.408 1.00 . A A . 144 GLU HB2 1 1
19 57235 1 1 144 GLU HB3 H 23.517 7.779 27.470 1.00 . A A . 144 GLU HB3 1 1
19 57236 1 1 144 GLU HG2 H 25.718 8.446 27.092 1.00 . A A . 144 GLU HG2 1 1
19 57237 1 1 144 GLU HG3 H 25.694 8.451 28.852 1.00 . A A . 144 GLU HG3 1 1
19 57238 1 1 144 GLU N N 24.508 5.661 29.883 1.00 . A A . 144 GLU N 1 1
19 57239 1 1 144 GLU O O 21.528 7.319 28.804 1.00 . A A . 144 GLU O 1 1
19 57240 1 1 144 GLU OE1 O 26.718 5.977 27.064 1.00 . A A . 144 GLU OE1 1 1
19 57241 1 1 144 GLU OE2 O 27.495 6.821 28.928 1.00 . A A . 144 GLU OE2 1 1
19 57242 1 1 145 ASN C C 19.951 5.410 31.618 1.00 . A A . 145 ASN C 1 1
19 57243 1 1 145 ASN CA C 20.482 5.191 30.202 1.00 . A A . 145 ASN CA 1 1
19 57244 1 1 145 ASN CB C 20.354 3.699 29.867 1.00 . A A . 145 ASN CB 1 1
19 57245 1 1 145 ASN CG C 21.301 2.899 30.760 1.00 . A A . 145 ASN CG 1 1
19 57246 1 1 145 ASN H H 22.589 5.015 30.577 1.00 . A A . 145 ASN H 1 1
19 57247 1 1 145 ASN HA H 19.903 5.793 29.501 1.00 . A A . 145 ASN HA 1 1
19 57248 1 1 145 ASN HB2 H 19.338 3.371 30.036 1.00 . A A . 145 ASN HB2 1 1
19 57249 1 1 145 ASN HB3 H 20.616 3.534 28.832 1.00 . A A . 145 ASN HB3 1 1
19 57250 1 1 145 ASN HD21 H 19.890 1.631 31.339 1.00 . A A . 145 ASN HD21 1 1
19 57251 1 1 145 ASN HD22 H 21.430 1.352 31.996 1.00 . A A . 145 ASN HD22 1 1
19 57252 1 1 145 ASN N N 21.919 5.556 30.111 1.00 . A A . 145 ASN N 1 1
19 57253 1 1 145 ASN ND2 N 20.834 1.876 31.420 1.00 . A A . 145 ASN ND2 1 1
19 57254 1 1 145 ASN O O 18.946 4.841 31.989 1.00 . A A . 145 ASN O 1 1
19 57255 1 1 145 ASN OD1 O 22.473 3.200 30.867 1.00 . A A . 145 ASN OD1 1 1
19 57256 1 1 146 THR C C 19.839 7.973 33.974 1.00 . A A . 146 THR C 1 1
19 57257 1 1 146 THR CA C 20.181 6.495 33.786 1.00 . A A . 146 THR CA 1 1
19 57258 1 1 146 THR CB C 21.319 6.125 34.745 1.00 . A A . 146 THR CB 1 1
19 57259 1 1 146 THR CG2 C 21.076 4.744 35.374 1.00 . A A . 146 THR CG2 1 1
19 57260 1 1 146 THR H H 21.454 6.670 32.046 1.00 . A A . 146 THR H 1 1
19 57261 1 1 146 THR HA H 19.299 5.898 33.988 1.00 . A A . 146 THR HA 1 1
19 57262 1 1 146 THR HB H 21.493 6.902 35.486 1.00 . A A . 146 THR HB 1 1
19 57263 1 1 146 THR HG1 H 22.743 5.035 34.010 1.00 . A A . 146 THR HG1 1 1
19 57264 1 1 146 THR HG21 H 20.065 4.686 35.749 1.00 . A A . 146 THR HG21 1 1
19 57265 1 1 146 THR HG22 H 21.223 3.973 34.631 1.00 . A A . 146 THR HG22 1 1
19 57266 1 1 146 THR HG23 H 21.767 4.587 36.189 1.00 . A A . 146 THR HG23 1 1
19 57267 1 1 146 THR N N 20.641 6.232 32.389 1.00 . A A . 146 THR N 1 1
19 57268 1 1 146 THR O O 20.308 8.822 33.241 1.00 . A A . 146 THR O 1 1
19 57269 1 1 146 THR OG1 O 22.456 5.947 33.925 1.00 . A A . 146 THR OG1 1 1
19 57270 1 1 147 PRO C C 19.812 10.506 35.560 1.00 . A A . 147 PRO C 1 1
19 57271 1 1 147 PRO CA C 18.606 9.619 35.263 1.00 . A A . 147 PRO CA 1 1
19 57272 1 1 147 PRO CB C 17.729 9.507 36.528 1.00 . A A . 147 PRO CB 1 1
19 57273 1 1 147 PRO CD C 18.460 7.220 35.861 1.00 . A A . 147 PRO CD 1 1
19 57274 1 1 147 PRO CG C 17.682 8.001 36.931 1.00 . A A . 147 PRO CG 1 1
19 57275 1 1 147 PRO HA H 18.041 10.021 34.427 1.00 . A A . 147 PRO HA 1 1
19 57276 1 1 147 PRO HB2 H 18.162 10.086 37.327 1.00 . A A . 147 PRO HB2 1 1
19 57277 1 1 147 PRO HB3 H 16.731 9.866 36.318 1.00 . A A . 147 PRO HB3 1 1
19 57278 1 1 147 PRO HD2 H 19.257 6.647 36.311 1.00 . A A . 147 PRO HD2 1 1
19 57279 1 1 147 PRO HD3 H 17.792 6.573 35.316 1.00 . A A . 147 PRO HD3 1 1
19 57280 1 1 147 PRO HG2 H 18.143 7.862 37.898 1.00 . A A . 147 PRO HG2 1 1
19 57281 1 1 147 PRO HG3 H 16.658 7.659 36.966 1.00 . A A . 147 PRO HG3 1 1
19 57282 1 1 147 PRO N N 19.016 8.250 34.968 1.00 . A A . 147 PRO N 1 1
19 57283 1 1 147 PRO O O 20.013 11.524 34.925 1.00 . A A . 147 PRO O 1 1
19 57284 1 1 148 GLU C C 22.781 10.938 35.723 1.00 . A A . 148 GLU C 1 1
19 57285 1 1 148 GLU CA C 21.791 10.900 36.880 1.00 . A A . 148 GLU CA 1 1
19 57286 1 1 148 GLU CB C 22.474 10.237 38.088 1.00 . A A . 148 GLU CB 1 1
19 57287 1 1 148 GLU CD C 22.475 10.061 40.577 1.00 . A A . 148 GLU CD 1 1
19 57288 1 1 148 GLU CG C 21.720 10.611 39.364 1.00 . A A . 148 GLU CG 1 1
19 57289 1 1 148 GLU H H 20.393 9.272 37.007 1.00 . A A . 148 GLU H 1 1
19 57290 1 1 148 GLU HA H 21.481 11.916 37.118 1.00 . A A . 148 GLU HA 1 1
19 57291 1 1 148 GLU HB2 H 22.466 9.163 37.964 1.00 . A A . 148 GLU HB2 1 1
19 57292 1 1 148 GLU HB3 H 23.496 10.576 38.158 1.00 . A A . 148 GLU HB3 1 1
19 57293 1 1 148 GLU HG2 H 21.649 11.685 39.446 1.00 . A A . 148 GLU HG2 1 1
19 57294 1 1 148 GLU HG3 H 20.727 10.187 39.341 1.00 . A A . 148 GLU HG3 1 1
19 57295 1 1 148 GLU N N 20.595 10.099 36.523 1.00 . A A . 148 GLU N 1 1
19 57296 1 1 148 GLU O O 23.705 11.728 35.719 1.00 . A A . 148 GLU O 1 1
19 57297 1 1 148 GLU OE1 O 23.654 10.363 40.662 1.00 . A A . 148 GLU OE1 1 1
19 57298 1 1 148 GLU OE2 O 21.832 9.368 41.348 1.00 . A A . 148 GLU OE2 1 1
19 57299 1 1 149 LYS C C 23.048 11.029 32.504 1.00 . A A . 149 LYS C 1 1
19 57300 1 1 149 LYS CA C 23.491 10.058 33.596 1.00 . A A . 149 LYS CA 1 1
19 57301 1 1 149 LYS CB C 23.498 8.635 33.020 1.00 . A A . 149 LYS CB 1 1
19 57302 1 1 149 LYS CD C 24.567 7.809 35.115 1.00 . A A . 149 LYS CD 1 1
19 57303 1 1 149 LYS CE C 25.779 7.077 35.694 1.00 . A A . 149 LYS CE 1 1
19 57304 1 1 149 LYS CG C 24.697 7.873 33.591 1.00 . A A . 149 LYS CG 1 1
19 57305 1 1 149 LYS H H 21.812 9.465 34.802 1.00 . A A . 149 LYS H 1 1
19 57306 1 1 149 LYS HA H 24.484 10.336 33.931 1.00 . A A . 149 LYS HA 1 1
19 57307 1 1 149 LYS HB2 H 22.583 8.129 33.289 1.00 . A A . 149 LYS HB2 1 1
19 57308 1 1 149 LYS HB3 H 23.576 8.680 31.945 1.00 . A A . 149 LYS HB3 1 1
19 57309 1 1 149 LYS HD2 H 24.521 8.810 35.516 1.00 . A A . 149 LYS HD2 1 1
19 57310 1 1 149 LYS HD3 H 23.663 7.280 35.379 1.00 . A A . 149 LYS HD3 1 1
19 57311 1 1 149 LYS HE2 H 25.587 6.818 36.725 1.00 . A A . 149 LYS HE2 1 1
19 57312 1 1 149 LYS HE3 H 25.959 6.173 35.132 1.00 . A A . 149 LYS HE3 1 1
19 57313 1 1 149 LYS HG2 H 24.718 6.873 33.186 1.00 . A A . 149 LYS HG2 1 1
19 57314 1 1 149 LYS HG3 H 25.611 8.383 33.326 1.00 . A A . 149 LYS HG3 1 1
19 57315 1 1 149 LYS HZ1 H 26.713 8.937 35.730 1.00 . A A . 149 LYS HZ1 1 1
19 57316 1 1 149 LYS HZ2 H 27.644 7.682 36.397 1.00 . A A . 149 LYS HZ2 1 1
19 57317 1 1 149 LYS HZ3 H 27.465 7.805 34.712 1.00 . A A . 149 LYS HZ3 1 1
19 57318 1 1 149 LYS N N 22.570 10.084 34.758 1.00 . A A . 149 LYS N 1 1
19 57319 1 1 149 LYS NZ N 26.992 7.940 35.628 1.00 . A A . 149 LYS NZ 1 1
19 57320 1 1 149 LYS O O 23.870 11.650 31.859 1.00 . A A . 149 LYS O 1 1
19 57321 1 1 150 ARG C C 21.026 13.472 31.817 1.00 . A A . 150 ARG C 1 1
19 57322 1 1 150 ARG CA C 21.267 12.075 31.263 1.00 . A A . 150 ARG CA 1 1
19 57323 1 1 150 ARG CB C 19.944 11.532 30.718 1.00 . A A . 150 ARG CB 1 1
19 57324 1 1 150 ARG CD C 18.960 9.753 29.272 1.00 . A A . 150 ARG CD 1 1
19 57325 1 1 150 ARG CG C 20.187 10.159 30.089 1.00 . A A . 150 ARG CG 1 1
19 57326 1 1 150 ARG CZ C 19.607 9.748 26.944 1.00 . A A . 150 ARG CZ 1 1
19 57327 1 1 150 ARG H H 21.132 10.627 32.851 1.00 . A A . 150 ARG H 1 1
19 57328 1 1 150 ARG HA H 22.010 12.135 30.472 1.00 . A A . 150 ARG HA 1 1
19 57329 1 1 150 ARG HB2 H 19.230 11.443 31.524 1.00 . A A . 150 ARG HB2 1 1
19 57330 1 1 150 ARG HB3 H 19.556 12.211 29.974 1.00 . A A . 150 ARG HB3 1 1
19 57331 1 1 150 ARG HD2 H 18.337 9.087 29.850 1.00 . A A . 150 ARG HD2 1 1
19 57332 1 1 150 ARG HD3 H 18.392 10.631 29.001 1.00 . A A . 150 ARG HD3 1 1
19 57333 1 1 150 ARG HE H 19.560 8.087 28.039 1.00 . A A . 150 ARG HE 1 1
19 57334 1 1 150 ARG HG2 H 21.054 10.203 29.446 1.00 . A A . 150 ARG HG2 1 1
19 57335 1 1 150 ARG HG3 H 20.361 9.430 30.868 1.00 . A A . 150 ARG HG3 1 1
19 57336 1 1 150 ARG HH11 H 20.642 11.174 27.895 1.00 . A A . 150 ARG HH11 1 1
19 57337 1 1 150 ARG HH12 H 20.444 11.403 26.190 1.00 . A A . 150 ARG HH12 1 1
19 57338 1 1 150 ARG HH21 H 18.606 8.445 25.803 1.00 . A A . 150 ARG HH21 1 1
19 57339 1 1 150 ARG HH22 H 19.261 9.817 24.975 1.00 . A A . 150 ARG HH22 1 1
19 57340 1 1 150 ARG N N 21.762 11.145 32.313 1.00 . A A . 150 ARG N 1 1
19 57341 1 1 150 ARG NE N 19.411 9.056 28.035 1.00 . A A . 150 ARG NE 1 1
19 57342 1 1 150 ARG NH1 N 20.284 10.862 27.016 1.00 . A A . 150 ARG NH1 1 1
19 57343 1 1 150 ARG NH2 N 19.120 9.302 25.820 1.00 . A A . 150 ARG NH2 1 1
19 57344 1 1 150 ARG O O 21.199 14.450 31.121 1.00 . A A . 150 ARG O 1 1
19 57345 1 1 151 ALA C C 21.490 15.837 33.300 1.00 . A A . 151 ALA C 1 1
19 57346 1 1 151 ALA CA C 20.364 14.880 33.651 1.00 . A A . 151 ALA CA 1 1
19 57347 1 1 151 ALA CB C 20.300 14.726 35.178 1.00 . A A . 151 ALA CB 1 1
19 57348 1 1 151 ALA H H 20.476 12.730 33.579 1.00 . A A . 151 ALA H 1 1
19 57349 1 1 151 ALA HA H 19.425 15.276 33.257 1.00 . A A . 151 ALA HA 1 1
19 57350 1 1 151 ALA HB1 H 21.179 14.207 35.530 1.00 . A A . 151 ALA HB1 1 1
19 57351 1 1 151 ALA HB2 H 20.254 15.701 35.641 1.00 . A A . 151 ALA HB2 1 1
19 57352 1 1 151 ALA HB3 H 19.421 14.161 35.452 1.00 . A A . 151 ALA HB3 1 1
19 57353 1 1 151 ALA N N 20.616 13.545 33.053 1.00 . A A . 151 ALA N 1 1
19 57354 1 1 151 ALA O O 21.265 17.009 33.068 1.00 . A A . 151 ALA O 1 1
19 57355 1 1 152 GLU C C 23.804 16.571 31.454 1.00 . A A . 152 GLU C 1 1
19 57356 1 1 152 GLU CA C 23.839 16.187 32.929 1.00 . A A . 152 GLU CA 1 1
19 57357 1 1 152 GLU CB C 25.138 15.416 33.221 1.00 . A A . 152 GLU CB 1 1
19 57358 1 1 152 GLU CD C 26.331 13.247 32.910 1.00 . A A . 152 GLU CD 1 1
19 57359 1 1 152 GLU CG C 24.991 13.970 32.744 1.00 . A A . 152 GLU CG 1 1
19 57360 1 1 152 GLU H H 22.823 14.371 33.459 1.00 . A A . 152 GLU H 1 1
19 57361 1 1 152 GLU HA H 23.782 17.095 33.531 1.00 . A A . 152 GLU HA 1 1
19 57362 1 1 152 GLU HB2 H 25.961 15.887 32.704 1.00 . A A . 152 GLU HB2 1 1
19 57363 1 1 152 GLU HB3 H 25.334 15.429 34.284 1.00 . A A . 152 GLU HB3 1 1
19 57364 1 1 152 GLU HG2 H 24.238 13.465 33.330 1.00 . A A . 152 GLU HG2 1 1
19 57365 1 1 152 GLU HG3 H 24.704 13.955 31.702 1.00 . A A . 152 GLU HG3 1 1
19 57366 1 1 152 GLU N N 22.688 15.321 33.263 1.00 . A A . 152 GLU N 1 1
19 57367 1 1 152 GLU O O 24.321 17.602 31.070 1.00 . A A . 152 GLU O 1 1
19 57368 1 1 152 GLU OE1 O 27.331 13.899 32.664 1.00 . A A . 152 GLU OE1 1 1
19 57369 1 1 152 GLU OE2 O 26.276 12.083 33.274 1.00 . A A . 152 GLU OE2 1 1
19 57370 1 1 153 LYS C C 22.218 17.251 28.981 1.00 . A A . 153 LYS C 1 1
19 57371 1 1 153 LYS CA C 23.126 16.049 29.201 1.00 . A A . 153 LYS CA 1 1
19 57372 1 1 153 LYS CB C 22.542 14.832 28.459 1.00 . A A . 153 LYS CB 1 1
19 57373 1 1 153 LYS CD C 23.112 13.021 26.837 1.00 . A A . 153 LYS CD 1 1
19 57374 1 1 153 LYS CE C 24.077 12.602 25.724 1.00 . A A . 153 LYS CE 1 1
19 57375 1 1 153 LYS CG C 23.500 14.416 27.341 1.00 . A A . 153 LYS CG 1 1
19 57376 1 1 153 LYS H H 22.785 14.910 31.000 1.00 . A A . 153 LYS H 1 1
19 57377 1 1 153 LYS HA H 24.126 16.286 28.838 1.00 . A A . 153 LYS HA 1 1
19 57378 1 1 153 LYS HB2 H 22.415 14.013 29.150 1.00 . A A . 153 LYS HB2 1 1
19 57379 1 1 153 LYS HB3 H 21.580 15.090 28.036 1.00 . A A . 153 LYS HB3 1 1
19 57380 1 1 153 LYS HD2 H 23.167 12.314 27.650 1.00 . A A . 153 LYS HD2 1 1
19 57381 1 1 153 LYS HD3 H 22.102 13.043 26.454 1.00 . A A . 153 LYS HD3 1 1
19 57382 1 1 153 LYS HE2 H 23.888 13.192 24.840 1.00 . A A . 153 LYS HE2 1 1
19 57383 1 1 153 LYS HE3 H 25.094 12.767 26.046 1.00 . A A . 153 LYS HE3 1 1
19 57384 1 1 153 LYS HG2 H 23.441 15.125 26.529 1.00 . A A . 153 LYS HG2 1 1
19 57385 1 1 153 LYS HG3 H 24.511 14.396 27.720 1.00 . A A . 153 LYS HG3 1 1
19 57386 1 1 153 LYS HZ1 H 22.898 10.974 25.177 1.00 . A A . 153 LYS HZ1 1 1
19 57387 1 1 153 LYS HZ2 H 24.483 10.918 24.567 1.00 . A A . 153 LYS HZ2 1 1
19 57388 1 1 153 LYS HZ3 H 24.192 10.579 26.205 1.00 . A A . 153 LYS HZ3 1 1
19 57389 1 1 153 LYS N N 23.196 15.734 30.649 1.00 . A A . 153 LYS N 1 1
19 57390 1 1 153 LYS NZ N 23.899 11.159 25.393 1.00 . A A . 153 LYS NZ 1 1
19 57391 1 1 153 LYS O O 22.636 18.264 28.457 1.00 . A A . 153 LYS O 1 1
19 57392 1 1 154 ILE C C 20.558 19.481 29.904 1.00 . A A . 154 ILE C 1 1
19 57393 1 1 154 ILE CA C 20.028 18.229 29.224 1.00 . A A . 154 ILE CA 1 1
19 57394 1 1 154 ILE CB C 18.720 17.832 29.902 1.00 . A A . 154 ILE CB 1 1
19 57395 1 1 154 ILE CD1 C 17.098 15.966 30.204 1.00 . A A . 154 ILE CD1 1 1
19 57396 1 1 154 ILE CG1 C 18.203 16.529 29.306 1.00 . A A . 154 ILE CG1 1 1
19 57397 1 1 154 ILE CG2 C 17.678 18.939 29.654 1.00 . A A . 154 ILE CG2 1 1
19 57398 1 1 154 ILE H H 20.699 16.273 29.809 1.00 . A A . 154 ILE H 1 1
19 57399 1 1 154 ILE HA H 19.880 18.426 28.163 1.00 . A A . 154 ILE HA 1 1
19 57400 1 1 154 ILE HB H 18.901 17.695 30.971 1.00 . A A . 154 ILE HB 1 1
19 57401 1 1 154 ILE HD11 H 17.276 16.256 31.229 1.00 . A A . 154 ILE HD11 1 1
19 57402 1 1 154 ILE HD12 H 16.140 16.352 29.888 1.00 . A A . 154 ILE HD12 1 1
19 57403 1 1 154 ILE HD13 H 17.088 14.888 30.138 1.00 . A A . 154 ILE HD13 1 1
19 57404 1 1 154 ILE HG12 H 17.810 16.712 28.318 1.00 . A A . 154 ILE HG12 1 1
19 57405 1 1 154 ILE HG13 H 19.013 15.816 29.238 1.00 . A A . 154 ILE HG13 1 1
19 57406 1 1 154 ILE HG21 H 18.167 19.903 29.635 1.00 . A A . 154 ILE HG21 1 1
19 57407 1 1 154 ILE HG22 H 17.185 18.773 28.708 1.00 . A A . 154 ILE HG22 1 1
19 57408 1 1 154 ILE HG23 H 16.943 18.930 30.446 1.00 . A A . 154 ILE HG23 1 1
19 57409 1 1 154 ILE N N 20.987 17.112 29.393 1.00 . A A . 154 ILE N 1 1
19 57410 1 1 154 ILE O O 20.819 20.480 29.269 1.00 . A A . 154 ILE O 1 1
19 57411 1 1 155 TRP C C 22.486 21.085 31.292 1.00 . A A . 155 TRP C 1 1
19 57412 1 1 155 TRP CA C 21.210 20.568 31.942 1.00 . A A . 155 TRP CA 1 1
19 57413 1 1 155 TRP CB C 21.522 20.100 33.371 1.00 . A A . 155 TRP CB 1 1
19 57414 1 1 155 TRP CD1 C 23.488 21.351 34.342 1.00 . A A . 155 TRP CD1 1 1
19 57415 1 1 155 TRP CD2 C 21.528 22.171 34.789 1.00 . A A . 155 TRP CD2 1 1
19 57416 1 1 155 TRP CE2 C 22.389 23.015 35.464 1.00 . A A . 155 TRP CE2 1 1
19 57417 1 1 155 TRP CE3 C 20.166 22.389 34.844 1.00 . A A . 155 TRP CE3 1 1
19 57418 1 1 155 TRP CG C 22.182 21.230 34.161 1.00 . A A . 155 TRP CG 1 1
19 57419 1 1 155 TRP CH2 C 20.527 24.287 36.247 1.00 . A A . 155 TRP CH2 1 1
19 57420 1 1 155 TRP CZ2 C 21.889 24.070 36.192 1.00 . A A . 155 TRP CZ2 1 1
19 57421 1 1 155 TRP CZ3 C 19.666 23.448 35.573 1.00 . A A . 155 TRP CZ3 1 1
19 57422 1 1 155 TRP H H 20.472 18.574 31.665 1.00 . A A . 155 TRP H 1 1
19 57423 1 1 155 TRP HA H 20.457 21.356 31.939 1.00 . A A . 155 TRP HA 1 1
19 57424 1 1 155 TRP HB2 H 20.606 19.810 33.864 1.00 . A A . 155 TRP HB2 1 1
19 57425 1 1 155 TRP HB3 H 22.190 19.253 33.338 1.00 . A A . 155 TRP HB3 1 1
19 57426 1 1 155 TRP HD1 H 24.278 20.733 33.939 1.00 . A A . 155 TRP HD1 1 1
19 57427 1 1 155 TRP HE1 H 24.461 22.776 35.448 1.00 . A A . 155 TRP HE1 1 1
19 57428 1 1 155 TRP HE3 H 19.492 21.731 34.316 1.00 . A A . 155 TRP HE3 1 1
19 57429 1 1 155 TRP HH2 H 20.136 25.109 36.823 1.00 . A A . 155 TRP HH2 1 1
19 57430 1 1 155 TRP HZ2 H 22.561 24.724 36.724 1.00 . A A . 155 TRP HZ2 1 1
19 57431 1 1 155 TRP HZ3 H 18.600 23.625 35.611 1.00 . A A . 155 TRP HZ3 1 1
19 57432 1 1 155 TRP N N 20.700 19.402 31.193 1.00 . A A . 155 TRP N 1 1
19 57433 1 1 155 TRP NE1 N 23.599 22.433 35.131 1.00 . A A . 155 TRP NE1 1 1
19 57434 1 1 155 TRP O O 22.700 22.281 31.184 1.00 . A A . 155 TRP O 1 1
19 57435 1 1 156 GLY C C 24.301 21.269 28.878 1.00 . A A . 156 GLY C 1 1
19 57436 1 1 156 GLY CA C 24.581 20.568 30.208 1.00 . A A . 156 GLY CA 1 1
19 57437 1 1 156 GLY H H 23.086 19.219 30.963 1.00 . A A . 156 GLY H 1 1
19 57438 1 1 156 GLY HA2 H 25.120 21.240 30.860 1.00 . A A . 156 GLY HA2 1 1
19 57439 1 1 156 GLY HA3 H 25.182 19.689 30.028 1.00 . A A . 156 GLY HA3 1 1
19 57440 1 1 156 GLY N N 23.308 20.167 30.859 1.00 . A A . 156 GLY N 1 1
19 57441 1 1 156 GLY O O 25.038 22.145 28.471 1.00 . A A . 156 GLY O 1 1
19 57442 1 1 157 PHE C C 22.666 23.005 27.113 1.00 . A A . 157 PHE C 1 1
19 57443 1 1 157 PHE CA C 22.911 21.511 26.926 1.00 . A A . 157 PHE CA 1 1
19 57444 1 1 157 PHE CB C 21.642 20.856 26.352 1.00 . A A . 157 PHE CB 1 1
19 57445 1 1 157 PHE CD1 C 22.051 20.990 23.859 1.00 . A A . 157 PHE CD1 1 1
19 57446 1 1 157 PHE CD2 C 22.215 18.857 24.913 1.00 . A A . 157 PHE CD2 1 1
19 57447 1 1 157 PHE CE1 C 22.362 20.411 22.646 1.00 . A A . 157 PHE CE1 1 1
19 57448 1 1 157 PHE CE2 C 22.526 18.281 23.698 1.00 . A A . 157 PHE CE2 1 1
19 57449 1 1 157 PHE CG C 21.975 20.217 25.003 1.00 . A A . 157 PHE CG 1 1
19 57450 1 1 157 PHE CZ C 22.599 19.060 22.567 1.00 . A A . 157 PHE CZ 1 1
19 57451 1 1 157 PHE H H 22.663 20.158 28.589 1.00 . A A . 157 PHE H 1 1
19 57452 1 1 157 PHE HA H 23.754 21.378 26.246 1.00 . A A . 157 PHE HA 1 1
19 57453 1 1 157 PHE HB2 H 21.287 20.094 27.023 1.00 . A A . 157 PHE HB2 1 1
19 57454 1 1 157 PHE HB3 H 20.873 21.602 26.215 1.00 . A A . 157 PHE HB3 1 1
19 57455 1 1 157 PHE HD1 H 21.864 22.052 23.915 1.00 . A A . 157 PHE HD1 1 1
19 57456 1 1 157 PHE HD2 H 22.158 18.241 25.799 1.00 . A A . 157 PHE HD2 1 1
19 57457 1 1 157 PHE HE1 H 22.420 21.022 21.756 1.00 . A A . 157 PHE HE1 1 1
19 57458 1 1 157 PHE HE2 H 22.712 17.219 23.637 1.00 . A A . 157 PHE HE2 1 1
19 57459 1 1 157 PHE HZ H 22.843 18.609 21.616 1.00 . A A . 157 PHE HZ 1 1
19 57460 1 1 157 PHE N N 23.239 20.870 28.224 1.00 . A A . 157 PHE N 1 1
19 57461 1 1 157 PHE O O 23.230 23.819 26.409 1.00 . A A . 157 PHE O 1 1
19 57462 1 1 158 PHE C C 22.843 25.504 28.633 1.00 . A A . 158 PHE C 1 1
19 57463 1 1 158 PHE CA C 21.551 24.782 28.299 1.00 . A A . 158 PHE CA 1 1
19 57464 1 1 158 PHE CB C 20.596 24.909 29.500 1.00 . A A . 158 PHE CB 1 1
19 57465 1 1 158 PHE CD1 C 18.435 25.428 28.281 1.00 . A A . 158 PHE CD1 1 1
19 57466 1 1 158 PHE CD2 C 18.597 23.360 29.461 1.00 . A A . 158 PHE CD2 1 1
19 57467 1 1 158 PHE CE1 C 17.147 25.108 27.902 1.00 . A A . 158 PHE CE1 1 1
19 57468 1 1 158 PHE CE2 C 17.309 23.044 29.080 1.00 . A A . 158 PHE CE2 1 1
19 57469 1 1 158 PHE CG C 19.172 24.555 29.066 1.00 . A A . 158 PHE CG 1 1
19 57470 1 1 158 PHE CZ C 16.586 23.917 28.301 1.00 . A A . 158 PHE CZ 1 1
19 57471 1 1 158 PHE H H 21.404 22.661 28.619 1.00 . A A . 158 PHE H 1 1
19 57472 1 1 158 PHE HA H 21.115 25.217 27.400 1.00 . A A . 158 PHE HA 1 1
19 57473 1 1 158 PHE HB2 H 20.906 24.236 30.286 1.00 . A A . 158 PHE HB2 1 1
19 57474 1 1 158 PHE HB3 H 20.612 25.923 29.873 1.00 . A A . 158 PHE HB3 1 1
19 57475 1 1 158 PHE HD1 H 18.871 26.365 27.967 1.00 . A A . 158 PHE HD1 1 1
19 57476 1 1 158 PHE HD2 H 19.159 22.671 30.073 1.00 . A A . 158 PHE HD2 1 1
19 57477 1 1 158 PHE HE1 H 16.578 25.793 27.292 1.00 . A A . 158 PHE HE1 1 1
19 57478 1 1 158 PHE HE2 H 16.869 22.110 29.394 1.00 . A A . 158 PHE HE2 1 1
19 57479 1 1 158 PHE HZ H 15.578 23.668 28.005 1.00 . A A . 158 PHE HZ 1 1
19 57480 1 1 158 PHE N N 21.831 23.345 28.065 1.00 . A A . 158 PHE N 1 1
19 57481 1 1 158 PHE O O 23.319 26.324 27.874 1.00 . A A . 158 PHE O 1 1
19 57482 1 1 159 GLY C C 24.773 25.736 31.712 1.00 . A A . 159 GLY C 1 1
19 57483 1 1 159 GLY CA C 24.645 25.823 30.198 1.00 . A A . 159 GLY CA 1 1
19 57484 1 1 159 GLY H H 22.953 24.526 30.358 1.00 . A A . 159 GLY H 1 1
19 57485 1 1 159 GLY HA2 H 25.480 25.319 29.735 1.00 . A A . 159 GLY HA2 1 1
19 57486 1 1 159 GLY HA3 H 24.639 26.861 29.896 1.00 . A A . 159 GLY HA3 1 1
19 57487 1 1 159 GLY N N 23.385 25.181 29.773 1.00 . A A . 159 GLY N 1 1
19 57488 1 1 159 GLY O O 24.930 24.666 32.266 1.00 . A A . 159 GLY O 1 1
19 57489 1 1 160 LYS C C 25.829 25.923 34.357 1.00 . A A . 160 LYS C 1 1
19 57490 1 1 160 LYS CA C 24.776 26.910 33.830 1.00 . A A . 160 LYS CA 1 1
19 57491 1 1 160 LYS CB C 23.395 26.545 34.398 1.00 . A A . 160 LYS CB 1 1
19 57492 1 1 160 LYS CD C 21.349 27.565 33.388 1.00 . A A . 160 LYS CD 1 1
19 57493 1 1 160 LYS CE C 21.868 27.731 31.956 1.00 . A A . 160 LYS CE 1 1
19 57494 1 1 160 LYS CG C 22.494 27.792 34.365 1.00 . A A . 160 LYS CG 1 1
19 57495 1 1 160 LYS H H 24.495 27.678 31.840 1.00 . A A . 160 LYS H 1 1
19 57496 1 1 160 LYS HA H 25.060 27.919 34.136 1.00 . A A . 160 LYS HA 1 1
19 57497 1 1 160 LYS HB2 H 22.955 25.762 33.798 1.00 . A A . 160 LYS HB2 1 1
19 57498 1 1 160 LYS HB3 H 23.495 26.199 35.407 1.00 . A A . 160 LYS HB3 1 1
19 57499 1 1 160 LYS HD2 H 20.950 26.572 33.518 1.00 . A A . 160 LYS HD2 1 1
19 57500 1 1 160 LYS HD3 H 20.572 28.286 33.577 1.00 . A A . 160 LYS HD3 1 1
19 57501 1 1 160 LYS HE2 H 22.440 26.858 31.676 1.00 . A A . 160 LYS HE2 1 1
19 57502 1 1 160 LYS HE3 H 21.033 27.836 31.279 1.00 . A A . 160 LYS HE3 1 1
19 57503 1 1 160 LYS HG2 H 22.095 27.978 35.345 1.00 . A A . 160 LYS HG2 1 1
19 57504 1 1 160 LYS HG3 H 23.065 28.651 34.053 1.00 . A A . 160 LYS HG3 1 1
19 57505 1 1 160 LYS HZ1 H 22.465 29.626 32.582 1.00 . A A . 160 LYS HZ1 1 1
19 57506 1 1 160 LYS HZ2 H 23.731 28.662 31.986 1.00 . A A . 160 LYS HZ2 1 1
19 57507 1 1 160 LYS HZ3 H 22.621 29.368 30.910 1.00 . A A . 160 LYS HZ3 1 1
19 57508 1 1 160 LYS N N 24.669 26.865 32.342 1.00 . A A . 160 LYS N 1 1
19 57509 1 1 160 LYS NZ N 22.737 28.938 31.850 1.00 . A A . 160 LYS NZ 1 1
19 57510 1 1 160 LYS O O 26.768 25.577 33.666 1.00 . A A . 160 LYS O 1 1
19 57511 1 1 161 LYS C C 26.106 24.113 37.561 1.00 . A A . 161 LYS C 1 1
19 57512 1 1 161 LYS CA C 26.621 24.555 36.196 1.00 . A A . 161 LYS CA 1 1
19 57513 1 1 161 LYS CB C 27.970 25.274 36.381 1.00 . A A . 161 LYS CB 1 1
19 57514 1 1 161 LYS CD C 30.087 25.073 37.689 1.00 . A A . 161 LYS CD 1 1
19 57515 1 1 161 LYS CE C 31.027 25.709 36.662 1.00 . A A . 161 LYS CE 1 1
19 57516 1 1 161 LYS CG C 28.992 24.291 36.956 1.00 . A A . 161 LYS CG 1 1
19 57517 1 1 161 LYS H H 24.904 25.838 36.112 1.00 . A A . 161 LYS H 1 1
19 57518 1 1 161 LYS HA H 26.722 23.685 35.547 1.00 . A A . 161 LYS HA 1 1
19 57519 1 1 161 LYS HB2 H 28.319 25.643 35.429 1.00 . A A . 161 LYS HB2 1 1
19 57520 1 1 161 LYS HB3 H 27.846 26.106 37.057 1.00 . A A . 161 LYS HB3 1 1
19 57521 1 1 161 LYS HD2 H 29.638 25.845 38.296 1.00 . A A . 161 LYS HD2 1 1
19 57522 1 1 161 LYS HD3 H 30.646 24.403 38.326 1.00 . A A . 161 LYS HD3 1 1
19 57523 1 1 161 LYS HE2 H 31.268 24.986 35.895 1.00 . A A . 161 LYS HE2 1 1
19 57524 1 1 161 LYS HE3 H 30.545 26.560 36.205 1.00 . A A . 161 LYS HE3 1 1
19 57525 1 1 161 LYS HG2 H 28.504 23.619 37.644 1.00 . A A . 161 LYS HG2 1 1
19 57526 1 1 161 LYS HG3 H 29.434 23.716 36.154 1.00 . A A . 161 LYS HG3 1 1
19 57527 1 1 161 LYS HZ1 H 32.134 26.234 38.346 1.00 . A A . 161 LYS HZ1 1 1
19 57528 1 1 161 LYS HZ2 H 33.043 25.467 37.133 1.00 . A A . 161 LYS HZ2 1 1
19 57529 1 1 161 LYS HZ3 H 32.565 27.086 36.942 1.00 . A A . 161 LYS HZ3 1 1
19 57530 1 1 161 LYS N N 25.659 25.512 35.587 1.00 . A A . 161 LYS N 1 1
19 57531 1 1 161 LYS NZ N 32.288 26.159 37.320 1.00 . A A . 161 LYS NZ 1 1
19 57532 1 1 161 LYS O O 25.174 23.336 37.651 1.00 . A A . 161 LYS O 1 1
19 57533 1 1 162 ASP C C 25.454 25.373 40.559 1.00 . A A . 162 ASP C 1 1
19 57534 1 1 162 ASP CA C 26.293 24.247 39.972 1.00 . A A . 162 ASP CA 1 1
19 57535 1 1 162 ASP CB C 27.542 24.049 40.846 1.00 . A A . 162 ASP CB 1 1
19 57536 1 1 162 ASP CG C 27.160 23.264 42.103 1.00 . A A . 162 ASP CG 1 1
19 57537 1 1 162 ASP H H 27.476 25.238 38.469 1.00 . A A . 162 ASP H 1 1
19 57538 1 1 162 ASP HA H 25.694 23.337 39.932 1.00 . A A . 162 ASP HA 1 1
19 57539 1 1 162 ASP HB2 H 28.291 23.500 40.294 1.00 . A A . 162 ASP HB2 1 1
19 57540 1 1 162 ASP HB3 H 27.943 25.010 41.133 1.00 . A A . 162 ASP HB3 1 1
19 57541 1 1 162 ASP N N 26.726 24.619 38.598 1.00 . A A . 162 ASP N 1 1
19 57542 1 1 162 ASP O O 24.268 25.223 40.779 1.00 . A A . 162 ASP O 1 1
19 57543 1 1 162 ASP OD1 O 26.139 23.616 42.671 1.00 . A A . 162 ASP OD1 1 1
19 57544 1 1 162 ASP OD2 O 27.909 22.357 42.423 1.00 . A A . 162 ASP OD2 1 1
19 57545 1 1 163 ASP C C 24.784 28.477 40.239 1.00 . A A . 163 ASP C 1 1
19 57546 1 1 163 ASP CA C 25.360 27.642 41.374 1.00 . A A . 163 ASP CA 1 1
19 57547 1 1 163 ASP CB C 26.351 28.503 42.178 1.00 . A A . 163 ASP CB 1 1
19 57548 1 1 163 ASP CG C 27.111 27.612 43.163 1.00 . A A . 163 ASP CG 1 1
19 57549 1 1 163 ASP H H 27.048 26.557 40.614 1.00 . A A . 163 ASP H 1 1
19 57550 1 1 163 ASP HA H 24.548 27.279 42.004 1.00 . A A . 163 ASP HA 1 1
19 57551 1 1 163 ASP HB2 H 27.054 28.975 41.508 1.00 . A A . 163 ASP HB2 1 1
19 57552 1 1 163 ASP HB3 H 25.813 29.263 42.726 1.00 . A A . 163 ASP HB3 1 1
19 57553 1 1 163 ASP N N 26.093 26.487 40.805 1.00 . A A . 163 ASP N 1 1
19 57554 1 1 163 ASP O O 25.136 29.625 40.060 1.00 . A A . 163 ASP O 1 1
19 57555 1 1 163 ASP OD1 O 26.432 26.896 43.881 1.00 . A A . 163 ASP OD1 1 1
19 57556 1 1 163 ASP OD2 O 28.329 27.700 43.144 1.00 . A A . 163 ASP OD2 1 1
19 57557 1 1 164 ASP C C 21.955 27.928 38.001 1.00 . A A . 164 ASP C 1 1
19 57558 1 1 164 ASP CA C 23.283 28.581 38.360 1.00 . A A . 164 ASP CA 1 1
19 57559 1 1 164 ASP CB C 24.234 28.481 37.159 1.00 . A A . 164 ASP CB 1 1
19 57560 1 1 164 ASP CG C 25.558 29.173 37.506 1.00 . A A . 164 ASP CG 1 1
19 57561 1 1 164 ASP H H 23.647 26.951 39.687 1.00 . A A . 164 ASP H 1 1
19 57562 1 1 164 ASP HA H 23.113 29.617 38.632 1.00 . A A . 164 ASP HA 1 1
19 57563 1 1 164 ASP HB2 H 24.424 27.445 36.930 1.00 . A A . 164 ASP HB2 1 1
19 57564 1 1 164 ASP HB3 H 23.794 28.964 36.300 1.00 . A A . 164 ASP HB3 1 1
19 57565 1 1 164 ASP N N 23.905 27.871 39.490 1.00 . A A . 164 ASP N 1 1
19 57566 1 1 164 ASP O O 21.920 26.884 37.386 1.00 . A A . 164 ASP O 1 1
19 57567 1 1 164 ASP OD1 O 25.606 30.377 37.317 1.00 . A A . 164 ASP OD1 1 1
19 57568 1 1 164 ASP OD2 O 26.446 28.457 37.941 1.00 . A A . 164 ASP OD2 1 1
19 57569 1 1 165 LYS C C 18.931 28.626 36.864 1.00 . A A . 165 LYS C 1 1
19 57570 1 1 165 LYS CA C 19.542 27.980 38.110 1.00 . A A . 165 LYS CA 1 1
19 57571 1 1 165 LYS CB C 18.622 28.258 39.307 1.00 . A A . 165 LYS CB 1 1
19 57572 1 1 165 LYS CD C 19.780 28.718 41.469 1.00 . A A . 165 LYS CD 1 1
19 57573 1 1 165 LYS CE C 18.618 29.455 42.138 1.00 . A A . 165 LYS CE 1 1
19 57574 1 1 165 LYS CG C 19.222 27.619 40.561 1.00 . A A . 165 LYS CG 1 1
19 57575 1 1 165 LYS H H 20.970 29.367 38.938 1.00 . A A . 165 LYS H 1 1
19 57576 1 1 165 LYS HA H 19.639 26.911 37.941 1.00 . A A . 165 LYS HA 1 1
19 57577 1 1 165 LYS HB2 H 18.526 29.323 39.453 1.00 . A A . 165 LYS HB2 1 1
19 57578 1 1 165 LYS HB3 H 17.643 27.838 39.119 1.00 . A A . 165 LYS HB3 1 1
19 57579 1 1 165 LYS HD2 H 20.413 28.276 42.225 1.00 . A A . 165 LYS HD2 1 1
19 57580 1 1 165 LYS HD3 H 20.362 29.413 40.882 1.00 . A A . 165 LYS HD3 1 1
19 57581 1 1 165 LYS HE2 H 18.267 30.243 41.488 1.00 . A A . 165 LYS HE2 1 1
19 57582 1 1 165 LYS HE3 H 17.808 28.764 42.322 1.00 . A A . 165 LYS HE3 1 1
19 57583 1 1 165 LYS HG2 H 18.458 27.065 41.087 1.00 . A A . 165 LYS HG2 1 1
19 57584 1 1 165 LYS HG3 H 20.016 26.944 40.278 1.00 . A A . 165 LYS HG3 1 1
19 57585 1 1 165 LYS HZ1 H 19.882 29.533 43.791 1.00 . A A . 165 LYS HZ1 1 1
19 57586 1 1 165 LYS HZ2 H 19.304 31.049 43.289 1.00 . A A . 165 LYS HZ2 1 1
19 57587 1 1 165 LYS HZ3 H 18.279 29.983 44.124 1.00 . A A . 165 LYS HZ3 1 1
19 57588 1 1 165 LYS N N 20.886 28.546 38.415 1.00 . A A . 165 LYS N 1 1
19 57589 1 1 165 LYS NZ N 19.054 30.050 43.434 1.00 . A A . 165 LYS NZ 1 1
19 57590 1 1 165 LYS O O 19.033 29.821 36.666 1.00 . A A . 165 LYS O 1 1
19 57591 1 1 166 LEU C C 16.374 29.067 35.148 1.00 . A A . 166 LEU C 1 1
19 57592 1 1 166 LEU CA C 17.678 28.362 34.805 1.00 . A A . 166 LEU CA 1 1
19 57593 1 1 166 LEU CB C 17.375 27.191 33.856 1.00 . A A . 166 LEU CB 1 1
19 57594 1 1 166 LEU CD1 C 17.893 28.710 31.948 1.00 . A A . 166 LEU CD1 1 1
19 57595 1 1 166 LEU CD2 C 16.736 26.547 31.533 1.00 . A A . 166 LEU CD2 1 1
19 57596 1 1 166 LEU CG C 16.879 27.721 32.508 1.00 . A A . 166 LEU CG 1 1
19 57597 1 1 166 LEU H H 18.246 26.855 36.246 1.00 . A A . 166 LEU H 1 1
19 57598 1 1 166 LEU HA H 18.360 29.075 34.342 1.00 . A A . 166 LEU HA 1 1
19 57599 1 1 166 LEU HB2 H 18.269 26.607 33.707 1.00 . A A . 166 LEU HB2 1 1
19 57600 1 1 166 LEU HB3 H 16.621 26.571 34.290 1.00 . A A . 166 LEU HB3 1 1
19 57601 1 1 166 LEU HD11 H 18.887 28.403 32.222 1.00 . A A . 166 LEU HD11 1 1
19 57602 1 1 166 LEU HD12 H 17.814 28.741 30.873 1.00 . A A . 166 LEU HD12 1 1
19 57603 1 1 166 LEU HD13 H 17.701 29.694 32.347 1.00 . A A . 166 LEU HD13 1 1
19 57604 1 1 166 LEU HD21 H 16.092 25.792 31.963 1.00 . A A . 166 LEU HD21 1 1
19 57605 1 1 166 LEU HD22 H 16.306 26.893 30.607 1.00 . A A . 166 LEU HD22 1 1
19 57606 1 1 166 LEU HD23 H 17.706 26.116 31.335 1.00 . A A . 166 LEU HD23 1 1
19 57607 1 1 166 LEU HG H 15.924 28.209 32.637 1.00 . A A . 166 LEU HG 1 1
19 57608 1 1 166 LEU N N 18.305 27.815 36.043 1.00 . A A . 166 LEU N 1 1
19 57609 1 1 166 LEU O O 15.585 28.564 35.918 1.00 . A A . 166 LEU O 1 1
19 57610 1 1 167 THR C C 13.853 30.733 33.780 1.00 . A A . 167 THR C 1 1
19 57611 1 1 167 THR CA C 14.917 30.970 34.847 1.00 . A A . 167 THR CA 1 1
19 57612 1 1 167 THR CB C 15.257 32.463 34.863 1.00 . A A . 167 THR CB 1 1
19 57613 1 1 167 THR CG2 C 14.489 33.186 35.978 1.00 . A A . 167 THR CG2 1 1
19 57614 1 1 167 THR H H 16.830 30.566 33.936 1.00 . A A . 167 THR H 1 1
19 57615 1 1 167 THR HA H 14.519 30.655 35.818 1.00 . A A . 167 THR HA 1 1
19 57616 1 1 167 THR HB H 15.115 32.921 33.887 1.00 . A A . 167 THR HB 1 1
19 57617 1 1 167 THR HG1 H 16.641 32.523 36.218 1.00 . A A . 167 THR HG1 1 1
19 57618 1 1 167 THR HG21 H 14.504 32.590 36.878 1.00 . A A . 167 THR HG21 1 1
19 57619 1 1 167 THR HG22 H 14.950 34.142 36.177 1.00 . A A . 167 THR HG22 1 1
19 57620 1 1 167 THR HG23 H 13.465 33.342 35.671 1.00 . A A . 167 THR HG23 1 1
19 57621 1 1 167 THR N N 16.168 30.211 34.563 1.00 . A A . 167 THR N 1 1
19 57622 1 1 167 THR O O 14.148 30.313 32.681 1.00 . A A . 167 THR O 1 1
19 57623 1 1 167 THR OG1 O 16.612 32.535 35.261 1.00 . A A . 167 THR OG1 1 1
19 57624 1 1 168 GLU C C 11.681 31.723 31.957 1.00 . A A . 168 GLU C 1 1
19 57625 1 1 168 GLU CA C 11.511 30.828 33.185 1.00 . A A . 168 GLU CA 1 1
19 57626 1 1 168 GLU CB C 10.207 31.216 33.916 1.00 . A A . 168 GLU CB 1 1
19 57627 1 1 168 GLU CD C 8.197 29.858 33.202 1.00 . A A . 168 GLU CD 1 1
19 57628 1 1 168 GLU CG C 9.006 31.140 32.946 1.00 . A A . 168 GLU CG 1 1
19 57629 1 1 168 GLU H H 12.452 31.357 35.041 1.00 . A A . 168 GLU H 1 1
19 57630 1 1 168 GLU HA H 11.483 29.788 32.873 1.00 . A A . 168 GLU HA 1 1
19 57631 1 1 168 GLU HB2 H 10.051 30.546 34.747 1.00 . A A . 168 GLU HB2 1 1
19 57632 1 1 168 GLU HB3 H 10.298 32.223 34.294 1.00 . A A . 168 GLU HB3 1 1
19 57633 1 1 168 GLU HG2 H 8.365 31.996 33.099 1.00 . A A . 168 GLU HG2 1 1
19 57634 1 1 168 GLU HG3 H 9.352 31.138 31.928 1.00 . A A . 168 GLU HG3 1 1
19 57635 1 1 168 GLU N N 12.630 31.018 34.139 1.00 . A A . 168 GLU N 1 1
19 57636 1 1 168 GLU O O 11.435 31.307 30.841 1.00 . A A . 168 GLU O 1 1
19 57637 1 1 168 GLU OE1 O 8.179 29.438 34.347 1.00 . A A . 168 GLU OE1 1 1
19 57638 1 1 168 GLU OE2 O 7.634 29.379 32.232 1.00 . A A . 168 GLU OE2 1 1
19 57639 1 1 169 LYS C C 13.181 33.250 29.973 1.00 . A A . 169 LYS C 1 1
19 57640 1 1 169 LYS CA C 12.295 33.864 31.045 1.00 . A A . 169 LYS CA 1 1
19 57641 1 1 169 LYS CB C 12.970 35.140 31.571 1.00 . A A . 169 LYS CB 1 1
19 57642 1 1 169 LYS CD C 12.052 37.440 31.875 1.00 . A A . 169 LYS CD 1 1
19 57643 1 1 169 LYS CE C 11.217 38.320 32.806 1.00 . A A . 169 LYS CE 1 1
19 57644 1 1 169 LYS CG C 11.940 35.984 32.329 1.00 . A A . 169 LYS CG 1 1
19 57645 1 1 169 LYS H H 12.313 33.222 33.095 1.00 . A A . 169 LYS H 1 1
19 57646 1 1 169 LYS HA H 11.324 34.091 30.611 1.00 . A A . 169 LYS HA 1 1
19 57647 1 1 169 LYS HB2 H 13.780 34.875 32.234 1.00 . A A . 169 LYS HB2 1 1
19 57648 1 1 169 LYS HB3 H 13.364 35.710 30.741 1.00 . A A . 169 LYS HB3 1 1
19 57649 1 1 169 LYS HD2 H 13.085 37.751 31.909 1.00 . A A . 169 LYS HD2 1 1
19 57650 1 1 169 LYS HD3 H 11.687 37.534 30.862 1.00 . A A . 169 LYS HD3 1 1
19 57651 1 1 169 LYS HE2 H 11.430 38.063 33.834 1.00 . A A . 169 LYS HE2 1 1
19 57652 1 1 169 LYS HE3 H 11.467 39.358 32.643 1.00 . A A . 169 LYS HE3 1 1
19 57653 1 1 169 LYS HG2 H 10.945 35.616 32.124 1.00 . A A . 169 LYS HG2 1 1
19 57654 1 1 169 LYS HG3 H 12.128 35.919 33.391 1.00 . A A . 169 LYS HG3 1 1
19 57655 1 1 169 LYS HZ1 H 9.634 37.321 31.895 1.00 . A A . 169 LYS HZ1 1 1
19 57656 1 1 169 LYS HZ2 H 9.276 37.921 33.444 1.00 . A A . 169 LYS HZ2 1 1
19 57657 1 1 169 LYS HZ3 H 9.367 38.983 32.122 1.00 . A A . 169 LYS HZ3 1 1
19 57658 1 1 169 LYS N N 12.108 32.933 32.183 1.00 . A A . 169 LYS N 1 1
19 57659 1 1 169 LYS NZ N 9.764 38.121 32.548 1.00 . A A . 169 LYS NZ 1 1
19 57660 1 1 169 LYS O O 12.778 33.121 28.837 1.00 . A A . 169 LYS O 1 1
19 57661 1 1 170 GLU C C 14.876 30.844 29.024 1.00 . A A . 170 GLU C 1 1
19 57662 1 1 170 GLU CA C 15.288 32.272 29.355 1.00 . A A . 170 GLU CA 1 1
19 57663 1 1 170 GLU CB C 16.704 32.253 29.943 1.00 . A A . 170 GLU CB 1 1
19 57664 1 1 170 GLU CD C 18.647 33.733 30.469 1.00 . A A . 170 GLU CD 1 1
19 57665 1 1 170 GLU CG C 17.130 33.686 30.272 1.00 . A A . 170 GLU CG 1 1
19 57666 1 1 170 GLU H H 14.652 32.993 31.283 1.00 . A A . 170 GLU H 1 1
19 57667 1 1 170 GLU HA H 15.259 32.866 28.443 1.00 . A A . 170 GLU HA 1 1
19 57668 1 1 170 GLU HB2 H 16.716 31.653 30.840 1.00 . A A . 170 GLU HB2 1 1
19 57669 1 1 170 GLU HB3 H 17.388 31.827 29.223 1.00 . A A . 170 GLU HB3 1 1
19 57670 1 1 170 GLU HG2 H 16.856 34.345 29.461 1.00 . A A . 170 GLU HG2 1 1
19 57671 1 1 170 GLU HG3 H 16.642 34.015 31.178 1.00 . A A . 170 GLU HG3 1 1
19 57672 1 1 170 GLU N N 14.370 32.878 30.352 1.00 . A A . 170 GLU N 1 1
19 57673 1 1 170 GLU O O 15.074 30.382 27.917 1.00 . A A . 170 GLU O 1 1
19 57674 1 1 170 GLU OE1 O 19.329 33.436 29.501 1.00 . A A . 170 GLU OE1 1 1
19 57675 1 1 170 GLU OE2 O 19.040 34.063 31.576 1.00 . A A . 170 GLU OE2 1 1
19 57676 1 1 171 PHE C C 13.140 28.683 28.406 1.00 . A A . 171 PHE C 1 1
19 57677 1 1 171 PHE CA C 13.889 28.764 29.721 1.00 . A A . 171 PHE CA 1 1
19 57678 1 1 171 PHE CB C 12.954 28.315 30.848 1.00 . A A . 171 PHE CB 1 1
19 57679 1 1 171 PHE CD1 C 13.050 25.787 30.736 1.00 . A A . 171 PHE CD1 1 1
19 57680 1 1 171 PHE CD2 C 11.091 26.879 29.924 1.00 . A A . 171 PHE CD2 1 1
19 57681 1 1 171 PHE CE1 C 12.501 24.564 30.414 1.00 . A A . 171 PHE CE1 1 1
19 57682 1 1 171 PHE CE2 C 10.545 25.655 29.602 1.00 . A A . 171 PHE CE2 1 1
19 57683 1 1 171 PHE CG C 12.349 26.956 30.494 1.00 . A A . 171 PHE CG 1 1
19 57684 1 1 171 PHE CZ C 11.249 24.499 29.847 1.00 . A A . 171 PHE CZ 1 1
19 57685 1 1 171 PHE H H 14.170 30.567 30.864 1.00 . A A . 171 PHE H 1 1
19 57686 1 1 171 PHE HA H 14.770 28.130 29.668 1.00 . A A . 171 PHE HA 1 1
19 57687 1 1 171 PHE HB2 H 13.504 28.232 31.773 1.00 . A A . 171 PHE HB2 1 1
19 57688 1 1 171 PHE HB3 H 12.161 29.034 30.966 1.00 . A A . 171 PHE HB3 1 1
19 57689 1 1 171 PHE HD1 H 14.033 25.833 31.181 1.00 . A A . 171 PHE HD1 1 1
19 57690 1 1 171 PHE HD2 H 10.534 27.783 29.729 1.00 . A A . 171 PHE HD2 1 1
19 57691 1 1 171 PHE HE1 H 13.052 23.655 30.606 1.00 . A A . 171 PHE HE1 1 1
19 57692 1 1 171 PHE HE2 H 9.563 25.604 29.157 1.00 . A A . 171 PHE HE2 1 1
19 57693 1 1 171 PHE HZ H 10.819 23.542 29.595 1.00 . A A . 171 PHE HZ 1 1
19 57694 1 1 171 PHE N N 14.314 30.161 29.984 1.00 . A A . 171 PHE N 1 1
19 57695 1 1 171 PHE O O 13.165 27.674 27.732 1.00 . A A . 171 PHE O 1 1
19 57696 1 1 172 ILE C C 12.637 30.127 25.643 1.00 . A A . 172 ILE C 1 1
19 57697 1 1 172 ILE CA C 11.719 29.766 26.802 1.00 . A A . 172 ILE CA 1 1
19 57698 1 1 172 ILE CB C 10.617 30.821 26.914 1.00 . A A . 172 ILE CB 1 1
19 57699 1 1 172 ILE CD1 C 8.960 31.718 28.541 1.00 . A A . 172 ILE CD1 1 1
19 57700 1 1 172 ILE CG1 C 9.669 30.454 28.047 1.00 . A A . 172 ILE CG1 1 1
19 57701 1 1 172 ILE CG2 C 9.821 30.838 25.599 1.00 . A A . 172 ILE CG2 1 1
19 57702 1 1 172 ILE H H 12.485 30.543 28.647 1.00 . A A . 172 ILE H 1 1
19 57703 1 1 172 ILE HA H 11.297 28.776 26.630 1.00 . A A . 172 ILE HA 1 1
19 57704 1 1 172 ILE HB H 11.064 31.796 27.116 1.00 . A A . 172 ILE HB 1 1
19 57705 1 1 172 ILE HD11 H 9.680 32.512 28.670 1.00 . A A . 172 ILE HD11 1 1
19 57706 1 1 172 ILE HD12 H 8.217 32.025 27.820 1.00 . A A . 172 ILE HD12 1 1
19 57707 1 1 172 ILE HD13 H 8.477 31.519 29.486 1.00 . A A . 172 ILE HD13 1 1
19 57708 1 1 172 ILE HG12 H 8.937 29.743 27.691 1.00 . A A . 172 ILE HG12 1 1
19 57709 1 1 172 ILE HG13 H 10.227 30.010 28.858 1.00 . A A . 172 ILE HG13 1 1
19 57710 1 1 172 ILE HG21 H 9.393 29.862 25.419 1.00 . A A . 172 ILE HG21 1 1
19 57711 1 1 172 ILE HG22 H 9.027 31.567 25.662 1.00 . A A . 172 ILE HG22 1 1
19 57712 1 1 172 ILE HG23 H 10.476 31.095 24.780 1.00 . A A . 172 ILE HG23 1 1
19 57713 1 1 172 ILE N N 12.478 29.753 28.068 1.00 . A A . 172 ILE N 1 1
19 57714 1 1 172 ILE O O 12.432 29.697 24.522 1.00 . A A . 172 ILE O 1 1
19 57715 1 1 173 GLU C C 15.651 30.238 24.674 1.00 . A A . 173 GLU C 1 1
19 57716 1 1 173 GLU CA C 14.587 31.303 24.864 1.00 . A A . 173 GLU CA 1 1
19 57717 1 1 173 GLU CB C 15.270 32.609 25.272 1.00 . A A . 173 GLU CB 1 1
19 57718 1 1 173 GLU CD C 14.839 34.977 25.938 1.00 . A A . 173 GLU CD 1 1
19 57719 1 1 173 GLU CG C 14.215 33.587 25.789 1.00 . A A . 173 GLU CG 1 1
19 57720 1 1 173 GLU H H 13.783 31.222 26.855 1.00 . A A . 173 GLU H 1 1
19 57721 1 1 173 GLU HA H 14.037 31.426 23.937 1.00 . A A . 173 GLU HA 1 1
19 57722 1 1 173 GLU HB2 H 15.995 32.410 26.047 1.00 . A A . 173 GLU HB2 1 1
19 57723 1 1 173 GLU HB3 H 15.773 33.035 24.418 1.00 . A A . 173 GLU HB3 1 1
19 57724 1 1 173 GLU HG2 H 13.392 33.640 25.093 1.00 . A A . 173 GLU HG2 1 1
19 57725 1 1 173 GLU HG3 H 13.851 33.256 26.748 1.00 . A A . 173 GLU HG3 1 1
19 57726 1 1 173 GLU N N 13.647 30.906 25.935 1.00 . A A . 173 GLU N 1 1
19 57727 1 1 173 GLU O O 15.968 29.866 23.560 1.00 . A A . 173 GLU O 1 1
19 57728 1 1 173 GLU OE1 O 16.053 35.017 26.050 1.00 . A A . 173 GLU OE1 1 1
19 57729 1 1 173 GLU OE2 O 14.065 35.920 25.933 1.00 . A A . 173 GLU OE2 1 1
19 57730 1 1 174 GLY C C 16.811 27.658 24.657 1.00 . A A . 174 GLY C 1 1
19 57731 1 1 174 GLY CA C 17.238 28.718 25.665 1.00 . A A . 174 GLY CA 1 1
19 57732 1 1 174 GLY H H 15.903 30.096 26.643 1.00 . A A . 174 GLY H 1 1
19 57733 1 1 174 GLY HA2 H 18.165 29.169 25.341 1.00 . A A . 174 GLY HA2 1 1
19 57734 1 1 174 GLY HA3 H 17.382 28.258 26.632 1.00 . A A . 174 GLY HA3 1 1
19 57735 1 1 174 GLY N N 16.189 29.765 25.767 1.00 . A A . 174 GLY N 1 1
19 57736 1 1 174 GLY O O 17.637 27.020 24.033 1.00 . A A . 174 GLY O 1 1
19 57737 1 1 175 THR C C 14.644 27.178 22.258 1.00 . A A . 175 THR C 1 1
19 57738 1 1 175 THR CA C 15.010 26.504 23.578 1.00 . A A . 175 THR CA 1 1
19 57739 1 1 175 THR CB C 13.760 25.898 24.193 1.00 . A A . 175 THR CB 1 1
19 57740 1 1 175 THR CG2 C 14.055 24.528 24.803 1.00 . A A . 175 THR CG2 1 1
19 57741 1 1 175 THR H H 14.892 28.023 25.044 1.00 . A A . 175 THR H 1 1
19 57742 1 1 175 THR HA H 15.768 25.745 23.399 1.00 . A A . 175 THR HA 1 1
19 57743 1 1 175 THR HB H 12.949 25.882 23.503 1.00 . A A . 175 THR HB 1 1
19 57744 1 1 175 THR HG1 H 12.662 27.216 25.095 1.00 . A A . 175 THR HG1 1 1
19 57745 1 1 175 THR HG21 H 14.991 24.564 25.335 1.00 . A A . 175 THR HG21 1 1
19 57746 1 1 175 THR HG22 H 13.266 24.257 25.492 1.00 . A A . 175 THR HG22 1 1
19 57747 1 1 175 THR HG23 H 14.116 23.785 24.022 1.00 . A A . 175 THR HG23 1 1
19 57748 1 1 175 THR N N 15.520 27.493 24.519 1.00 . A A . 175 THR N 1 1
19 57749 1 1 175 THR O O 14.701 26.565 21.210 1.00 . A A . 175 THR O 1 1
19 57750 1 1 175 THR OG1 O 13.456 26.718 25.302 1.00 . A A . 175 THR OG1 1 1
19 57751 1 1 176 LEU C C 15.068 29.177 20.120 1.00 . A A . 176 LEU C 1 1
19 57752 1 1 176 LEU CA C 13.903 29.162 21.100 1.00 . A A . 176 LEU CA 1 1
19 57753 1 1 176 LEU CB C 13.555 30.606 21.484 1.00 . A A . 176 LEU CB 1 1
19 57754 1 1 176 LEU CD1 C 11.612 30.638 19.933 1.00 . A A . 176 LEU CD1 1 1
19 57755 1 1 176 LEU CD2 C 12.672 32.779 20.653 1.00 . A A . 176 LEU CD2 1 1
19 57756 1 1 176 LEU CG C 12.935 31.316 20.285 1.00 . A A . 176 LEU CG 1 1
19 57757 1 1 176 LEU H H 14.241 28.898 23.207 1.00 . A A . 176 LEU H 1 1
19 57758 1 1 176 LEU HA H 13.054 28.666 20.637 1.00 . A A . 176 LEU HA 1 1
19 57759 1 1 176 LEU HB2 H 12.851 30.603 22.302 1.00 . A A . 176 LEU HB2 1 1
19 57760 1 1 176 LEU HB3 H 14.451 31.127 21.790 1.00 . A A . 176 LEU HB3 1 1
19 57761 1 1 176 LEU HD11 H 11.155 30.246 20.830 1.00 . A A . 176 LEU HD11 1 1
19 57762 1 1 176 LEU HD12 H 10.944 31.354 19.478 1.00 . A A . 176 LEU HD12 1 1
19 57763 1 1 176 LEU HD13 H 11.790 29.827 19.241 1.00 . A A . 176 LEU HD13 1 1
19 57764 1 1 176 LEU HD21 H 13.556 33.205 21.107 1.00 . A A . 176 LEU HD21 1 1
19 57765 1 1 176 LEU HD22 H 12.422 33.340 19.765 1.00 . A A . 176 LEU HD22 1 1
19 57766 1 1 176 LEU HD23 H 11.852 32.836 21.353 1.00 . A A . 176 LEU HD23 1 1
19 57767 1 1 176 LEU HG H 13.609 31.267 19.442 1.00 . A A . 176 LEU HG 1 1
19 57768 1 1 176 LEU N N 14.274 28.438 22.335 1.00 . A A . 176 LEU N 1 1
19 57769 1 1 176 LEU O O 14.891 28.970 18.937 1.00 . A A . 176 LEU O 1 1
19 57770 1 1 177 ALA C C 17.851 28.043 19.360 1.00 . A A . 177 ALA C 1 1
19 57771 1 1 177 ALA CA C 17.431 29.452 19.752 1.00 . A A . 177 ALA CA 1 1
19 57772 1 1 177 ALA CB C 18.588 30.113 20.519 1.00 . A A . 177 ALA CB 1 1
19 57773 1 1 177 ALA H H 16.334 29.580 21.597 1.00 . A A . 177 ALA H 1 1
19 57774 1 1 177 ALA HA H 17.191 30.014 18.854 1.00 . A A . 177 ALA HA 1 1
19 57775 1 1 177 ALA HB1 H 18.718 29.624 21.474 1.00 . A A . 177 ALA HB1 1 1
19 57776 1 1 177 ALA HB2 H 19.500 30.027 19.948 1.00 . A A . 177 ALA HB2 1 1
19 57777 1 1 177 ALA HB3 H 18.368 31.158 20.682 1.00 . A A . 177 ALA HB3 1 1
19 57778 1 1 177 ALA N N 16.241 29.419 20.636 1.00 . A A . 177 ALA N 1 1
19 57779 1 1 177 ALA O O 18.088 27.762 18.203 1.00 . A A . 177 ALA O 1 1
19 57780 1 1 178 ASN C C 17.116 24.919 19.737 1.00 . A A . 178 ASN C 1 1
19 57781 1 1 178 ASN CA C 18.333 25.785 20.038 1.00 . A A . 178 ASN CA 1 1
19 57782 1 1 178 ASN CB C 19.055 25.218 21.271 1.00 . A A . 178 ASN CB 1 1
19 57783 1 1 178 ASN CG C 20.226 26.133 21.636 1.00 . A A . 178 ASN CG 1 1
19 57784 1 1 178 ASN H H 17.727 27.454 21.252 1.00 . A A . 178 ASN H 1 1
19 57785 1 1 178 ASN HA H 18.992 25.783 19.170 1.00 . A A . 178 ASN HA 1 1
19 57786 1 1 178 ASN HB2 H 18.370 25.164 22.104 1.00 . A A . 178 ASN HB2 1 1
19 57787 1 1 178 ASN HB3 H 19.431 24.228 21.052 1.00 . A A . 178 ASN HB3 1 1
19 57788 1 1 178 ASN HD21 H 21.159 24.736 22.695 1.00 . A A . 178 ASN HD21 1 1
19 57789 1 1 178 ASN HD22 H 21.946 26.238 22.621 1.00 . A A . 178 ASN HD22 1 1
19 57790 1 1 178 ASN N N 17.932 27.181 20.333 1.00 . A A . 178 ASN N 1 1
19 57791 1 1 178 ASN ND2 N 21.190 25.663 22.380 1.00 . A A . 178 ASN ND2 1 1
19 57792 1 1 178 ASN O O 16.398 24.518 20.632 1.00 . A A . 178 ASN O 1 1
19 57793 1 1 178 ASN OD1 O 20.273 27.284 21.248 1.00 . A A . 178 ASN OD1 1 1
19 57794 1 1 179 LYS C C 16.061 22.327 18.277 1.00 . A A . 179 LYS C 1 1
19 57795 1 1 179 LYS CA C 15.744 23.807 18.095 1.00 . A A . 179 LYS CA 1 1
19 57796 1 1 179 LYS CB C 15.425 24.072 16.615 1.00 . A A . 179 LYS CB 1 1
19 57797 1 1 179 LYS CD C 14.600 25.827 15.041 1.00 . A A . 179 LYS CD 1 1
19 57798 1 1 179 LYS CE C 15.047 27.192 14.514 1.00 . A A . 179 LYS CE 1 1
19 57799 1 1 179 LYS CG C 15.253 25.579 16.403 1.00 . A A . 179 LYS CG 1 1
19 57800 1 1 179 LYS H H 17.515 24.988 17.790 1.00 . A A . 179 LYS H 1 1
19 57801 1 1 179 LYS HA H 14.895 24.068 18.728 1.00 . A A . 179 LYS HA 1 1
19 57802 1 1 179 LYS HB2 H 16.234 23.709 15.998 1.00 . A A . 179 LYS HB2 1 1
19 57803 1 1 179 LYS HB3 H 14.513 23.560 16.343 1.00 . A A . 179 LYS HB3 1 1
19 57804 1 1 179 LYS HD2 H 14.900 25.054 14.349 1.00 . A A . 179 LYS HD2 1 1
19 57805 1 1 179 LYS HD3 H 13.526 25.812 15.146 1.00 . A A . 179 LYS HD3 1 1
19 57806 1 1 179 LYS HE2 H 14.470 27.448 13.637 1.00 . A A . 179 LYS HE2 1 1
19 57807 1 1 179 LYS HE3 H 14.887 27.944 15.272 1.00 . A A . 179 LYS HE3 1 1
19 57808 1 1 179 LYS HG2 H 14.626 25.985 17.185 1.00 . A A . 179 LYS HG2 1 1
19 57809 1 1 179 LYS HG3 H 16.218 26.063 16.437 1.00 . A A . 179 LYS HG3 1 1
19 57810 1 1 179 LYS HZ1 H 16.706 26.283 13.645 1.00 . A A . 179 LYS HZ1 1 1
19 57811 1 1 179 LYS HZ2 H 16.714 27.978 13.544 1.00 . A A . 179 LYS HZ2 1 1
19 57812 1 1 179 LYS HZ3 H 17.066 27.214 15.019 1.00 . A A . 179 LYS HZ3 1 1
19 57813 1 1 179 LYS N N 16.907 24.644 18.477 1.00 . A A . 179 LYS N 1 1
19 57814 1 1 179 LYS NZ N 16.492 27.165 14.153 1.00 . A A . 179 LYS NZ 1 1
19 57815 1 1 179 LYS O O 15.177 21.493 18.266 1.00 . A A . 179 LYS O 1 1
19 57816 1 1 180 GLU C C 17.335 20.128 20.020 1.00 . A A . 180 GLU C 1 1
19 57817 1 1 180 GLU CA C 17.714 20.608 18.625 1.00 . A A . 180 GLU CA 1 1
19 57818 1 1 180 GLU CB C 19.238 20.506 18.463 1.00 . A A . 180 GLU CB 1 1
19 57819 1 1 180 GLU CD C 20.902 18.824 17.676 1.00 . A A . 180 GLU CD 1 1
19 57820 1 1 180 GLU CG C 19.658 19.039 18.540 1.00 . A A . 180 GLU CG 1 1
19 57821 1 1 180 GLU H H 18.001 22.731 18.440 1.00 . A A . 180 GLU H 1 1
19 57822 1 1 180 GLU HA H 17.200 19.995 17.885 1.00 . A A . 180 GLU HA 1 1
19 57823 1 1 180 GLU HB2 H 19.530 20.916 17.506 1.00 . A A . 180 GLU HB2 1 1
19 57824 1 1 180 GLU HB3 H 19.725 21.064 19.249 1.00 . A A . 180 GLU HB3 1 1
19 57825 1 1 180 GLU HG2 H 19.884 18.775 19.563 1.00 . A A . 180 GLU HG2 1 1
19 57826 1 1 180 GLU HG3 H 18.859 18.409 18.177 1.00 . A A . 180 GLU HG3 1 1
19 57827 1 1 180 GLU N N 17.320 22.026 18.440 1.00 . A A . 180 GLU N 1 1
19 57828 1 1 180 GLU O O 17.266 18.943 20.279 1.00 . A A . 180 GLU O 1 1
19 57829 1 1 180 GLU OE1 O 20.707 18.619 16.489 1.00 . A A . 180 GLU OE1 1 1
19 57830 1 1 180 GLU OE2 O 21.976 18.878 18.251 1.00 . A A . 180 GLU OE2 1 1
19 57831 1 1 181 ILE C C 15.355 20.026 22.306 1.00 . A A . 181 ILE C 1 1
19 57832 1 1 181 ILE CA C 16.720 20.698 22.279 1.00 . A A . 181 ILE CA 1 1
19 57833 1 1 181 ILE CB C 16.664 21.986 23.104 1.00 . A A . 181 ILE CB 1 1
19 57834 1 1 181 ILE CD1 C 17.997 23.613 24.429 1.00 . A A . 181 ILE CD1 1 1
19 57835 1 1 181 ILE CG1 C 18.060 22.328 23.604 1.00 . A A . 181 ILE CG1 1 1
19 57836 1 1 181 ILE CG2 C 15.747 21.768 24.320 1.00 . A A . 181 ILE CG2 1 1
19 57837 1 1 181 ILE H H 17.163 22.007 20.636 1.00 . A A . 181 ILE H 1 1
19 57838 1 1 181 ILE HA H 17.464 20.012 22.680 1.00 . A A . 181 ILE HA 1 1
19 57839 1 1 181 ILE HB H 16.296 22.800 22.477 1.00 . A A . 181 ILE HB 1 1
19 57840 1 1 181 ILE HD11 H 17.131 24.190 24.141 1.00 . A A . 181 ILE HD11 1 1
19 57841 1 1 181 ILE HD12 H 17.927 23.369 25.479 1.00 . A A . 181 ILE HD12 1 1
19 57842 1 1 181 ILE HD13 H 18.888 24.199 24.259 1.00 . A A . 181 ILE HD13 1 1
19 57843 1 1 181 ILE HG12 H 18.434 21.520 24.216 1.00 . A A . 181 ILE HG12 1 1
19 57844 1 1 181 ILE HG13 H 18.720 22.470 22.762 1.00 . A A . 181 ILE HG13 1 1
19 57845 1 1 181 ILE HG21 H 16.037 20.872 24.839 1.00 . A A . 181 ILE HG21 1 1
19 57846 1 1 181 ILE HG22 H 15.831 22.606 24.990 1.00 . A A . 181 ILE HG22 1 1
19 57847 1 1 181 ILE HG23 H 14.721 21.677 23.995 1.00 . A A . 181 ILE HG23 1 1
19 57848 1 1 181 ILE N N 17.095 21.065 20.895 1.00 . A A . 181 ILE N 1 1
19 57849 1 1 181 ILE O O 14.967 19.438 23.296 1.00 . A A . 181 ILE O 1 1
19 57850 1 1 182 LEU C C 13.417 17.978 21.224 1.00 . A A . 182 LEU C 1 1
19 57851 1 1 182 LEU CA C 13.313 19.495 21.146 1.00 . A A . 182 LEU CA 1 1
19 57852 1 1 182 LEU CB C 12.674 19.882 19.800 1.00 . A A . 182 LEU CB 1 1
19 57853 1 1 182 LEU CD1 C 10.275 20.174 20.427 1.00 . A A . 182 LEU CD1 1 1
19 57854 1 1 182 LEU CD2 C 10.881 19.165 18.228 1.00 . A A . 182 LEU CD2 1 1
19 57855 1 1 182 LEU CG C 11.274 19.270 19.701 1.00 . A A . 182 LEU CG 1 1
19 57856 1 1 182 LEU H H 15.014 20.600 20.436 1.00 . A A . 182 LEU H 1 1
19 57857 1 1 182 LEU HA H 12.711 19.855 21.979 1.00 . A A . 182 LEU HA 1 1
19 57858 1 1 182 LEU HB2 H 12.604 20.958 19.730 1.00 . A A . 182 LEU HB2 1 1
19 57859 1 1 182 LEU HB3 H 13.287 19.515 18.990 1.00 . A A . 182 LEU HB3 1 1
19 57860 1 1 182 LEU HD11 H 10.278 21.156 19.978 1.00 . A A . 182 LEU HD11 1 1
19 57861 1 1 182 LEU HD12 H 9.283 19.753 20.355 1.00 . A A . 182 LEU HD12 1 1
19 57862 1 1 182 LEU HD13 H 10.550 20.257 21.467 1.00 . A A . 182 LEU HD13 1 1
19 57863 1 1 182 LEU HD21 H 11.692 18.725 17.666 1.00 . A A . 182 LEU HD21 1 1
19 57864 1 1 182 LEU HD22 H 10.002 18.547 18.128 1.00 . A A . 182 LEU HD22 1 1
19 57865 1 1 182 LEU HD23 H 10.670 20.150 17.836 1.00 . A A . 182 LEU HD23 1 1
19 57866 1 1 182 LEU HG H 11.267 18.289 20.147 1.00 . A A . 182 LEU HG 1 1
19 57867 1 1 182 LEU N N 14.654 20.121 21.212 1.00 . A A . 182 LEU N 1 1
19 57868 1 1 182 LEU O O 12.605 17.332 21.850 1.00 . A A . 182 LEU O 1 1
19 57869 1 1 183 ARG C C 14.914 15.458 22.019 1.00 . A A . 183 ARG C 1 1
19 57870 1 1 183 ARG CA C 14.593 15.963 20.612 1.00 . A A . 183 ARG CA 1 1
19 57871 1 1 183 ARG CB C 15.768 15.610 19.682 1.00 . A A . 183 ARG CB 1 1
19 57872 1 1 183 ARG CD C 17.178 13.737 18.835 1.00 . A A . 183 ARG CD 1 1
19 57873 1 1 183 ARG CG C 15.863 14.089 19.534 1.00 . A A . 183 ARG CG 1 1
19 57874 1 1 183 ARG CZ C 18.115 11.652 18.059 1.00 . A A . 183 ARG CZ 1 1
19 57875 1 1 183 ARG H H 15.049 18.002 20.094 1.00 . A A . 183 ARG H 1 1
19 57876 1 1 183 ARG HA H 13.675 15.491 20.266 1.00 . A A . 183 ARG HA 1 1
19 57877 1 1 183 ARG HB2 H 15.610 16.059 18.713 1.00 . A A . 183 ARG HB2 1 1
19 57878 1 1 183 ARG HB3 H 16.687 15.991 20.102 1.00 . A A . 183 ARG HB3 1 1
19 57879 1 1 183 ARG HD2 H 17.392 14.466 18.068 1.00 . A A . 183 ARG HD2 1 1
19 57880 1 1 183 ARG HD3 H 17.984 13.726 19.554 1.00 . A A . 183 ARG HD3 1 1
19 57881 1 1 183 ARG HE H 16.174 12.058 17.924 1.00 . A A . 183 ARG HE 1 1
19 57882 1 1 183 ARG HG2 H 15.837 13.626 20.507 1.00 . A A . 183 ARG HG2 1 1
19 57883 1 1 183 ARG HG3 H 15.031 13.728 18.947 1.00 . A A . 183 ARG HG3 1 1
19 57884 1 1 183 ARG HH11 H 18.768 12.001 19.920 1.00 . A A . 183 ARG HH11 1 1
19 57885 1 1 183 ARG HH12 H 19.772 10.970 18.955 1.00 . A A . 183 ARG HH12 1 1
19 57886 1 1 183 ARG HH21 H 17.651 11.177 16.171 1.00 . A A . 183 ARG HH21 1 1
19 57887 1 1 183 ARG HH22 H 19.123 10.492 16.776 1.00 . A A . 183 ARG HH22 1 1
19 57888 1 1 183 ARG N N 14.418 17.438 20.588 1.00 . A A . 183 ARG N 1 1
19 57889 1 1 183 ARG NE N 17.050 12.389 18.214 1.00 . A A . 183 ARG NE 1 1
19 57890 1 1 183 ARG NH1 N 18.950 11.532 19.056 1.00 . A A . 183 ARG NH1 1 1
19 57891 1 1 183 ARG NH2 N 18.312 11.061 16.913 1.00 . A A . 183 ARG NH2 1 1
19 57892 1 1 183 ARG O O 14.593 14.339 22.366 1.00 . A A . 183 ARG O 1 1
19 57893 1 1 184 LEU C C 14.685 15.990 25.132 1.00 . A A . 184 LEU C 1 1
19 57894 1 1 184 LEU CA C 15.874 15.867 24.188 1.00 . A A . 184 LEU CA 1 1
19 57895 1 1 184 LEU CB C 17.004 16.770 24.704 1.00 . A A . 184 LEU CB 1 1
19 57896 1 1 184 LEU CD1 C 18.500 15.743 22.995 1.00 . A A . 184 LEU CD1 1 1
19 57897 1 1 184 LEU CD2 C 19.477 16.998 24.917 1.00 . A A . 184 LEU CD2 1 1
19 57898 1 1 184 LEU CG C 18.343 16.068 24.481 1.00 . A A . 184 LEU CG 1 1
19 57899 1 1 184 LEU H H 15.760 17.194 22.496 1.00 . A A . 184 LEU H 1 1
19 57900 1 1 184 LEU HA H 16.197 14.827 24.163 1.00 . A A . 184 LEU HA 1 1
19 57901 1 1 184 LEU HB2 H 16.992 17.708 24.169 1.00 . A A . 184 LEU HB2 1 1
19 57902 1 1 184 LEU HB3 H 16.864 16.961 25.758 1.00 . A A . 184 LEU HB3 1 1
19 57903 1 1 184 LEU HD11 H 18.032 16.516 22.401 1.00 . A A . 184 LEU HD11 1 1
19 57904 1 1 184 LEU HD12 H 19.547 15.688 22.742 1.00 . A A . 184 LEU HD12 1 1
19 57905 1 1 184 LEU HD13 H 18.030 14.795 22.778 1.00 . A A . 184 LEU HD13 1 1
19 57906 1 1 184 LEU HD21 H 19.357 17.258 25.958 1.00 . A A . 184 LEU HD21 1 1
19 57907 1 1 184 LEU HD22 H 20.427 16.503 24.782 1.00 . A A . 184 LEU HD22 1 1
19 57908 1 1 184 LEU HD23 H 19.458 17.900 24.322 1.00 . A A . 184 LEU HD23 1 1
19 57909 1 1 184 LEU HG H 18.377 15.156 25.059 1.00 . A A . 184 LEU HG 1 1
19 57910 1 1 184 LEU N N 15.530 16.293 22.808 1.00 . A A . 184 LEU N 1 1
19 57911 1 1 184 LEU O O 14.066 15.007 25.484 1.00 . A A . 184 LEU O 1 1
19 57912 1 1 185 ILE C C 11.911 17.146 25.749 1.00 . A A . 185 ILE C 1 1
19 57913 1 1 185 ILE CA C 13.241 17.397 26.446 1.00 . A A . 185 ILE CA 1 1
19 57914 1 1 185 ILE CB C 13.273 18.838 26.954 1.00 . A A . 185 ILE CB 1 1
19 57915 1 1 185 ILE CD1 C 12.167 20.946 26.242 1.00 . A A . 185 ILE CD1 1 1
19 57916 1 1 185 ILE CG1 C 13.093 19.814 25.796 1.00 . A A . 185 ILE CG1 1 1
19 57917 1 1 185 ILE CG2 C 14.643 19.095 27.599 1.00 . A A . 185 ILE CG2 1 1
19 57918 1 1 185 ILE H H 14.910 17.963 25.210 1.00 . A A . 185 ILE H 1 1
19 57919 1 1 185 ILE HA H 13.336 16.697 27.277 1.00 . A A . 185 ILE HA 1 1
19 57920 1 1 185 ILE HB H 12.468 18.984 27.677 1.00 . A A . 185 ILE HB 1 1
19 57921 1 1 185 ILE HD11 H 11.223 20.537 26.570 1.00 . A A . 185 ILE HD11 1 1
19 57922 1 1 185 ILE HD12 H 12.622 21.488 27.059 1.00 . A A . 185 ILE HD12 1 1
19 57923 1 1 185 ILE HD13 H 11.996 21.623 25.420 1.00 . A A . 185 ILE HD13 1 1
19 57924 1 1 185 ILE HG12 H 14.051 20.220 25.512 1.00 . A A . 185 ILE HG12 1 1
19 57925 1 1 185 ILE HG13 H 12.661 19.304 24.950 1.00 . A A . 185 ILE HG13 1 1
19 57926 1 1 185 ILE HG21 H 14.793 18.409 28.419 1.00 . A A . 185 ILE HG21 1 1
19 57927 1 1 185 ILE HG22 H 15.422 18.950 26.867 1.00 . A A . 185 ILE HG22 1 1
19 57928 1 1 185 ILE HG23 H 14.686 20.107 27.970 1.00 . A A . 185 ILE HG23 1 1
19 57929 1 1 185 ILE N N 14.386 17.196 25.524 1.00 . A A . 185 ILE N 1 1
19 57930 1 1 185 ILE O O 10.983 17.919 25.883 1.00 . A A . 185 ILE O 1 1
19 57931 1 1 186 GLN C C 9.650 14.950 25.211 1.00 . A A . 186 GLN C 1 1
19 57932 1 1 186 GLN CA C 10.575 15.770 24.313 1.00 . A A . 186 GLN CA 1 1
19 57933 1 1 186 GLN CB C 10.902 14.965 23.040 1.00 . A A . 186 GLN CB 1 1
19 57934 1 1 186 GLN CD C 9.796 14.109 20.974 1.00 . A A . 186 GLN CD 1 1
19 57935 1 1 186 GLN CG C 9.838 15.257 21.982 1.00 . A A . 186 GLN CG 1 1
19 57936 1 1 186 GLN H H 12.608 15.476 24.932 1.00 . A A . 186 GLN H 1 1
19 57937 1 1 186 GLN HA H 10.082 16.707 24.062 1.00 . A A . 186 GLN HA 1 1
19 57938 1 1 186 GLN HB2 H 11.871 15.255 22.668 1.00 . A A . 186 GLN HB2 1 1
19 57939 1 1 186 GLN HB3 H 10.913 13.912 23.262 1.00 . A A . 186 GLN HB3 1 1
19 57940 1 1 186 GLN HE21 H 11.321 13.149 21.808 1.00 . A A . 186 GLN HE21 1 1
19 57941 1 1 186 GLN HE22 H 10.645 12.394 20.447 1.00 . A A . 186 GLN HE22 1 1
19 57942 1 1 186 GLN HG2 H 8.871 15.354 22.452 1.00 . A A . 186 GLN HG2 1 1
19 57943 1 1 186 GLN HG3 H 10.076 16.177 21.466 1.00 . A A . 186 GLN HG3 1 1
19 57944 1 1 186 GLN N N 11.838 16.072 25.016 1.00 . A A . 186 GLN N 1 1
19 57945 1 1 186 GLN NE2 N 10.659 13.137 21.085 1.00 . A A . 186 GLN NE2 1 1
19 57946 1 1 186 GLN O O 9.722 13.737 25.250 1.00 . A A . 186 GLN O 1 1
19 57947 1 1 186 GLN OE1 O 8.980 14.086 20.075 1.00 . A A . 186 GLN OE1 1 1
19 57948 1 1 187 PHE C C 6.597 14.528 26.086 1.00 . A A . 187 PHE C 1 1
19 57949 1 1 187 PHE CA C 7.866 14.918 26.829 1.00 . A A . 187 PHE CA 1 1
19 57950 1 1 187 PHE CB C 7.494 15.857 27.988 1.00 . A A . 187 PHE CB 1 1
19 57951 1 1 187 PHE CD1 C 5.865 17.536 27.017 1.00 . A A . 187 PHE CD1 1 1
19 57952 1 1 187 PHE CD2 C 8.127 18.222 27.346 1.00 . A A . 187 PHE CD2 1 1
19 57953 1 1 187 PHE CE1 C 5.559 18.788 26.526 1.00 . A A . 187 PHE CE1 1 1
19 57954 1 1 187 PHE CE2 C 7.817 19.474 26.854 1.00 . A A . 187 PHE CE2 1 1
19 57955 1 1 187 PHE CG C 7.153 17.241 27.433 1.00 . A A . 187 PHE CG 1 1
19 57956 1 1 187 PHE CZ C 6.534 19.755 26.445 1.00 . A A . 187 PHE CZ 1 1
19 57957 1 1 187 PHE H H 8.784 16.612 25.874 1.00 . A A . 187 PHE H 1 1
19 57958 1 1 187 PHE HA H 8.352 14.016 27.200 1.00 . A A . 187 PHE HA 1 1
19 57959 1 1 187 PHE HB2 H 6.638 15.463 28.516 1.00 . A A . 187 PHE HB2 1 1
19 57960 1 1 187 PHE HB3 H 8.326 15.941 28.671 1.00 . A A . 187 PHE HB3 1 1
19 57961 1 1 187 PHE HD1 H 5.096 16.780 27.077 1.00 . A A . 187 PHE HD1 1 1
19 57962 1 1 187 PHE HD2 H 9.136 18.007 27.666 1.00 . A A . 187 PHE HD2 1 1
19 57963 1 1 187 PHE HE1 H 4.552 19.011 26.205 1.00 . A A . 187 PHE HE1 1 1
19 57964 1 1 187 PHE HE2 H 8.582 20.233 26.790 1.00 . A A . 187 PHE HE2 1 1
19 57965 1 1 187 PHE HZ H 6.292 20.736 26.062 1.00 . A A . 187 PHE HZ 1 1
19 57966 1 1 187 PHE N N 8.801 15.634 25.929 1.00 . A A . 187 PHE N 1 1
19 57967 1 1 187 PHE O O 6.176 13.389 26.124 1.00 . A A . 187 PHE O 1 1
19 57968 1 1 188 GLU C C 4.990 14.054 23.679 1.00 . A A . 188 GLU C 1 1
19 57969 1 1 188 GLU CA C 4.767 15.189 24.671 1.00 . A A . 188 GLU CA 1 1
19 57970 1 1 188 GLU CB C 4.364 16.451 23.895 1.00 . A A . 188 GLU CB 1 1
19 57971 1 1 188 GLU CD C 4.634 15.913 21.476 1.00 . A A . 188 GLU CD 1 1
19 57972 1 1 188 GLU CG C 5.279 16.603 22.679 1.00 . A A . 188 GLU CG 1 1
19 57973 1 1 188 GLU H H 6.386 16.387 25.418 1.00 . A A . 188 GLU H 1 1
19 57974 1 1 188 GLU HA H 3.987 14.900 25.374 1.00 . A A . 188 GLU HA 1 1
19 57975 1 1 188 GLU HB2 H 3.339 16.364 23.569 1.00 . A A . 188 GLU HB2 1 1
19 57976 1 1 188 GLU HB3 H 4.463 17.316 24.534 1.00 . A A . 188 GLU HB3 1 1
19 57977 1 1 188 GLU HG2 H 5.420 17.651 22.456 1.00 . A A . 188 GLU HG2 1 1
19 57978 1 1 188 GLU HG3 H 6.237 16.148 22.881 1.00 . A A . 188 GLU HG3 1 1
19 57979 1 1 188 GLU N N 6.009 15.482 25.422 1.00 . A A . 188 GLU N 1 1
19 57980 1 1 188 GLU O O 3.999 13.430 23.339 1.00 . A A . 188 GLU O 1 1
19 57981 1 1 188 GLU OE1 O 3.758 15.101 21.725 1.00 . A A . 188 GLU OE1 1 1
19 57982 1 1 188 GLU OE2 O 5.052 16.237 20.378 1.00 . A A . 188 GLU OE2 1 1
19 57983 2 2 1 CA CA CA -5.775 24.574 42.706 1.00 . B A . 500 CA CA 1 1
19 57984 3 2 1 CA CA CA 12.082 24.576 40.250 1.00 . C A . 501 CA CA 1 1
19 57985 4 3 1 MYR C1 C -28.614 11.873 39.972 1.00 . D A . 502 MYR C1 1 1
19 57986 4 3 1 MYR C10 C -26.450 2.016 37.694 1.00 . D A . 502 MYR C10 1 1
19 57987 4 3 1 MYR C11 C -27.451 1.297 38.600 1.00 . D A . 502 MYR C11 1 1
19 57988 4 3 1 MYR C12 C -28.862 1.484 38.039 1.00 . D A . 502 MYR C12 1 1
19 57989 4 3 1 MYR C13 C -29.746 0.324 38.505 1.00 . D A . 502 MYR C13 1 1
19 57990 4 3 1 MYR C14 C -29.912 0.399 40.024 1.00 . D A . 502 MYR C14 1 1
19 57991 4 3 1 MYR C2 C -28.060 10.453 39.830 1.00 . D A . 502 MYR C2 1 1
19 57992 4 3 1 MYR C3 C -27.862 10.132 38.347 1.00 . D A . 502 MYR C3 1 1
19 57993 4 3 1 MYR C4 C -28.121 8.640 38.115 1.00 . D A . 502 MYR C4 1 1
19 57994 4 3 1 MYR C5 C -27.027 7.824 38.810 1.00 . D A . 502 MYR C5 1 1
19 57995 4 3 1 MYR C6 C -27.356 6.333 38.686 1.00 . D A . 502 MYR C6 1 1
19 57996 4 3 1 MYR C7 C -26.143 5.509 39.129 1.00 . D A . 502 MYR C7 1 1
19 57997 4 3 1 MYR C8 C -26.528 4.027 39.169 1.00 . D A . 502 MYR C8 1 1
19 57998 4 3 1 MYR C9 C -26.726 3.522 37.739 1.00 . D A . 502 MYR C9 1 1
19 57999 4 3 1 MYR H101 H -26.554 1.658 36.681 1.00 . D A . 502 MYR H101 1 1
19 58000 4 3 1 MYR H102 H -25.445 1.822 38.038 1.00 . D A . 502 MYR H102 1 1
19 58001 4 3 1 MYR H111 H -27.213 0.244 38.637 1.00 . D A . 502 MYR H111 1 1
19 58002 4 3 1 MYR H112 H -27.400 1.707 39.597 1.00 . D A . 502 MYR H112 1 1
19 58003 4 3 1 MYR H121 H -29.272 2.418 38.393 1.00 . D A . 502 MYR H121 1 1
19 58004 4 3 1 MYR H122 H -28.824 1.500 36.960 1.00 . D A . 502 MYR H122 1 1
19 58005 4 3 1 MYR H131 H -30.713 0.392 38.031 1.00 . D A . 502 MYR H131 1 1
19 58006 4 3 1 MYR H132 H -29.284 -0.615 38.237 1.00 . D A . 502 MYR H132 1 1
19 58007 4 3 1 MYR H141 H -30.760 -0.194 40.328 1.00 . D A . 502 MYR H141 1 1
19 58008 4 3 1 MYR H142 H -30.071 1.425 40.324 1.00 . D A . 502 MYR H142 1 1
19 58009 4 3 1 MYR H143 H -29.022 0.022 40.507 1.00 . D A . 502 MYR H143 1 1
19 58010 4 3 1 MYR H21 H -27.114 10.385 40.348 1.00 . D A . 502 MYR H21 1 1
19 58011 4 3 1 MYR H22 H -28.757 9.752 40.267 1.00 . D A . 502 MYR H22 1 1
19 58012 4 3 1 MYR H31 H -28.551 10.717 37.754 1.00 . D A . 502 MYR H31 1 1
19 58013 4 3 1 MYR H32 H -26.851 10.374 38.055 1.00 . D A . 502 MYR H32 1 1
19 58014 4 3 1 MYR H41 H -29.086 8.372 38.519 1.00 . D A . 502 MYR H41 1 1
19 58015 4 3 1 MYR H42 H -28.111 8.431 37.054 1.00 . D A . 502 MYR H42 1 1
19 58016 4 3 1 MYR H51 H -26.073 8.025 38.345 1.00 . D A . 502 MYR H51 1 1
19 58017 4 3 1 MYR H52 H -26.977 8.098 39.853 1.00 . D A . 502 MYR H52 1 1
19 58018 4 3 1 MYR H61 H -28.204 6.095 39.312 1.00 . D A . 502 MYR H61 1 1
19 58019 4 3 1 MYR H62 H -27.598 6.098 37.660 1.00 . D A . 502 MYR H62 1 1
19 58020 4 3 1 MYR H71 H -25.332 5.655 38.431 1.00 . D A . 502 MYR H71 1 1
19 58021 4 3 1 MYR H72 H -25.827 5.829 40.111 1.00 . D A . 502 MYR H72 1 1
19 58022 4 3 1 MYR H81 H -25.743 3.461 39.648 1.00 . D A . 502 MYR H81 1 1
19 58023 4 3 1 MYR H82 H -27.444 3.905 39.727 1.00 . D A . 502 MYR H82 1 1
19 58024 4 3 1 MYR H91 H -27.742 3.713 37.423 1.00 . D A . 502 MYR H91 1 1
19 58025 4 3 1 MYR H92 H -26.046 4.035 37.075 1.00 . D A . 502 MYR H92 1 1
19 58026 4 3 1 MYR O1 O -29.808 12.068 40.088 1.00 . D A . 502 MYR O1 1 1
20 58027 1 1 1 GLY C C -32.459 24.628 26.766 1.00 . A A . 1 GLY C 1 1
20 58028 1 1 1 GLY CA C -32.341 25.776 25.761 1.00 . A A . 1 GLY CA 1 1
20 58029 1 1 1 GLY HA2 H -33.260 25.852 25.199 1.00 . A A . 1 GLY HA2 1 1
20 58030 1 1 1 GLY HA3 H -31.526 25.574 25.083 1.00 . A A . 1 GLY HA3 1 1
20 58031 1 1 1 GLY N N -32.087 27.063 26.467 1.00 . A A . 1 GLY N 1 1
20 58032 1 1 1 GLY O O -32.444 24.844 27.962 1.00 . A A . 1 GLY O 1 1
20 58033 1 1 2 ASN C C -31.322 21.838 27.689 1.00 . A A . 2 ASN C 1 1
20 58034 1 1 2 ASN CA C -32.690 22.264 27.171 1.00 . A A . 2 ASN CA 1 1
20 58035 1 1 2 ASN CB C -33.306 21.095 26.386 1.00 . A A . 2 ASN CB 1 1
20 58036 1 1 2 ASN CG C -33.769 20.016 27.368 1.00 . A A . 2 ASN CG 1 1
20 58037 1 1 2 ASN H H -32.578 23.301 25.289 1.00 . A A . 2 ASN H 1 1
20 58038 1 1 2 ASN HA H -33.321 22.537 28.016 1.00 . A A . 2 ASN HA 1 1
20 58039 1 1 2 ASN HB2 H -34.153 21.443 25.814 1.00 . A A . 2 ASN HB2 1 1
20 58040 1 1 2 ASN HB3 H -32.571 20.675 25.715 1.00 . A A . 2 ASN HB3 1 1
20 58041 1 1 2 ASN HD21 H -31.981 19.157 27.471 1.00 . A A . 2 ASN HD21 1 1
20 58042 1 1 2 ASN HD22 H -33.190 18.430 28.415 1.00 . A A . 2 ASN HD22 1 1
20 58043 1 1 2 ASN N N -32.571 23.430 26.261 1.00 . A A . 2 ASN N 1 1
20 58044 1 1 2 ASN ND2 N -32.909 19.127 27.786 1.00 . A A . 2 ASN ND2 1 1
20 58045 1 1 2 ASN O O -30.326 21.971 27.005 1.00 . A A . 2 ASN O 1 1
20 58046 1 1 2 ASN OD1 O -34.917 19.972 27.763 1.00 . A A . 2 ASN OD1 1 1
20 58047 1 1 3 SER C C -29.014 22.044 29.525 1.00 . A A . 3 SER C 1 1
20 58048 1 1 3 SER CA C -30.006 20.891 29.473 1.00 . A A . 3 SER CA 1 1
20 58049 1 1 3 SER CB C -29.428 19.781 28.583 1.00 . A A . 3 SER CB 1 1
20 58050 1 1 3 SER H H -32.128 21.244 29.408 1.00 . A A . 3 SER H 1 1
20 58051 1 1 3 SER HA H -30.178 20.525 30.485 1.00 . A A . 3 SER HA 1 1
20 58052 1 1 3 SER HB2 H -30.208 19.303 28.010 1.00 . A A . 3 SER HB2 1 1
20 58053 1 1 3 SER HB3 H -28.665 20.174 27.927 1.00 . A A . 3 SER HB3 1 1
20 58054 1 1 3 SER HG H -28.951 17.978 29.134 1.00 . A A . 3 SER HG 1 1
20 58055 1 1 3 SER N N -31.298 21.331 28.893 1.00 . A A . 3 SER N 1 1
20 58056 1 1 3 SER O O -29.334 23.160 29.168 1.00 . A A . 3 SER O 1 1
20 58057 1 1 3 SER OG O -28.858 18.860 29.501 1.00 . A A . 3 SER OG 1 1
20 58058 1 1 4 LYS C C -25.394 22.230 29.962 1.00 . A A . 4 LYS C 1 1
20 58059 1 1 4 LYS CA C -26.795 22.820 30.052 1.00 . A A . 4 LYS CA 1 1
20 58060 1 1 4 LYS CB C -26.945 23.535 31.404 1.00 . A A . 4 LYS CB 1 1
20 58061 1 1 4 LYS CD C -27.211 23.195 33.860 1.00 . A A . 4 LYS CD 1 1
20 58062 1 1 4 LYS CE C -26.988 22.155 34.960 1.00 . A A . 4 LYS CE 1 1
20 58063 1 1 4 LYS CG C -27.203 22.496 32.497 1.00 . A A . 4 LYS CG 1 1
20 58064 1 1 4 LYS H H -27.607 20.838 30.245 1.00 . A A . 4 LYS H 1 1
20 58065 1 1 4 LYS HA H -26.940 23.517 29.227 1.00 . A A . 4 LYS HA 1 1
20 58066 1 1 4 LYS HB2 H -26.039 24.080 31.628 1.00 . A A . 4 LYS HB2 1 1
20 58067 1 1 4 LYS HB3 H -27.772 24.227 31.358 1.00 . A A . 4 LYS HB3 1 1
20 58068 1 1 4 LYS HD2 H -26.422 23.932 33.893 1.00 . A A . 4 LYS HD2 1 1
20 58069 1 1 4 LYS HD3 H -28.161 23.685 34.010 1.00 . A A . 4 LYS HD3 1 1
20 58070 1 1 4 LYS HE2 H -27.461 21.226 34.681 1.00 . A A . 4 LYS HE2 1 1
20 58071 1 1 4 LYS HE3 H -25.930 21.986 35.091 1.00 . A A . 4 LYS HE3 1 1
20 58072 1 1 4 LYS HG2 H -28.158 22.021 32.328 1.00 . A A . 4 LYS HG2 1 1
20 58073 1 1 4 LYS HG3 H -26.425 21.747 32.479 1.00 . A A . 4 LYS HG3 1 1
20 58074 1 1 4 LYS HZ1 H -27.366 23.642 36.368 1.00 . A A . 4 LYS HZ1 1 1
20 58075 1 1 4 LYS HZ2 H -28.597 22.479 36.241 1.00 . A A . 4 LYS HZ2 1 1
20 58076 1 1 4 LYS HZ3 H -27.146 22.096 37.036 1.00 . A A . 4 LYS HZ3 1 1
20 58077 1 1 4 LYS N N -27.822 21.754 29.970 1.00 . A A . 4 LYS N 1 1
20 58078 1 1 4 LYS NZ N -27.569 22.628 36.248 1.00 . A A . 4 LYS NZ 1 1
20 58079 1 1 4 LYS O O -25.198 21.052 30.188 1.00 . A A . 4 LYS O 1 1
20 58080 1 1 5 SER C C -22.485 22.229 30.896 1.00 . A A . 5 SER C 1 1
20 58081 1 1 5 SER CA C -23.051 22.563 29.521 1.00 . A A . 5 SER CA 1 1
20 58082 1 1 5 SER CB C -22.192 23.669 28.887 1.00 . A A . 5 SER CB 1 1
20 58083 1 1 5 SER H H -24.648 24.002 29.456 1.00 . A A . 5 SER H 1 1
20 58084 1 1 5 SER HA H -23.042 21.665 28.904 1.00 . A A . 5 SER HA 1 1
20 58085 1 1 5 SER HB2 H -22.114 24.520 29.549 1.00 . A A . 5 SER HB2 1 1
20 58086 1 1 5 SER HB3 H -21.211 23.295 28.635 1.00 . A A . 5 SER HB3 1 1
20 58087 1 1 5 SER HG H -22.621 23.438 27.005 1.00 . A A . 5 SER HG 1 1
20 58088 1 1 5 SER N N -24.444 23.059 29.631 1.00 . A A . 5 SER N 1 1
20 58089 1 1 5 SER O O -21.287 22.230 31.095 1.00 . A A . 5 SER O 1 1
20 58090 1 1 5 SER OG O -22.900 24.027 27.709 1.00 . A A . 5 SER OG 1 1
20 58091 1 1 6 GLY C C -22.883 22.854 34.084 1.00 . A A . 6 GLY C 1 1
20 58092 1 1 6 GLY CA C -22.888 21.607 33.197 1.00 . A A . 6 GLY CA 1 1
20 58093 1 1 6 GLY H H -24.318 21.956 31.619 1.00 . A A . 6 GLY H 1 1
20 58094 1 1 6 GLY HA2 H -23.545 20.867 33.627 1.00 . A A . 6 GLY HA2 1 1
20 58095 1 1 6 GLY HA3 H -21.887 21.206 33.140 1.00 . A A . 6 GLY HA3 1 1
20 58096 1 1 6 GLY N N -23.360 21.947 31.824 1.00 . A A . 6 GLY N 1 1
20 58097 1 1 6 GLY O O -23.899 23.499 34.257 1.00 . A A . 6 GLY O 1 1
20 58098 1 1 7 ALA C C -20.365 25.150 35.184 1.00 . A A . 7 ALA C 1 1
20 58099 1 1 7 ALA CA C -21.624 24.359 35.509 1.00 . A A . 7 ALA CA 1 1
20 58100 1 1 7 ALA CB C -21.547 23.882 36.968 1.00 . A A . 7 ALA CB 1 1
20 58101 1 1 7 ALA H H -20.943 22.607 34.458 1.00 . A A . 7 ALA H 1 1
20 58102 1 1 7 ALA HA H -22.492 24.998 35.354 1.00 . A A . 7 ALA HA 1 1
20 58103 1 1 7 ALA HB1 H -22.223 23.053 37.116 1.00 . A A . 7 ALA HB1 1 1
20 58104 1 1 7 ALA HB2 H -20.539 23.565 37.195 1.00 . A A . 7 ALA HB2 1 1
20 58105 1 1 7 ALA HB3 H -21.823 24.689 37.631 1.00 . A A . 7 ALA HB3 1 1
20 58106 1 1 7 ALA N N -21.731 23.162 34.629 1.00 . A A . 7 ALA N 1 1
20 58107 1 1 7 ALA O O -19.750 25.731 36.055 1.00 . A A . 7 ALA O 1 1
20 58108 1 1 8 LEU C C -18.901 26.354 32.067 1.00 . A A . 8 LEU C 1 1
20 58109 1 1 8 LEU CA C -18.792 25.901 33.522 1.00 . A A . 8 LEU CA 1 1
20 58110 1 1 8 LEU CB C -17.564 24.972 33.678 1.00 . A A . 8 LEU CB 1 1
20 58111 1 1 8 LEU CD1 C -17.266 23.407 31.693 1.00 . A A . 8 LEU CD1 1 1
20 58112 1 1 8 LEU CD2 C -17.270 22.516 34.031 1.00 . A A . 8 LEU CD2 1 1
20 58113 1 1 8 LEU CG C -17.877 23.567 33.102 1.00 . A A . 8 LEU CG 1 1
20 58114 1 1 8 LEU H H -20.537 24.673 33.263 1.00 . A A . 8 LEU H 1 1
20 58115 1 1 8 LEU HA H -18.688 26.781 34.158 1.00 . A A . 8 LEU HA 1 1
20 58116 1 1 8 LEU HB2 H -16.722 25.400 33.169 1.00 . A A . 8 LEU HB2 1 1
20 58117 1 1 8 LEU HB3 H -17.322 24.878 34.726 1.00 . A A . 8 LEU HB3 1 1
20 58118 1 1 8 LEU HD11 H -16.362 23.985 31.609 1.00 . A A . 8 LEU HD11 1 1
20 58119 1 1 8 LEU HD12 H -17.033 22.368 31.514 1.00 . A A . 8 LEU HD12 1 1
20 58120 1 1 8 LEU HD13 H -17.972 23.740 30.949 1.00 . A A . 8 LEU HD13 1 1
20 58121 1 1 8 LEU HD21 H -16.268 22.811 34.308 1.00 . A A . 8 LEU HD21 1 1
20 58122 1 1 8 LEU HD22 H -17.871 22.426 34.922 1.00 . A A . 8 LEU HD22 1 1
20 58123 1 1 8 LEU HD23 H -17.233 21.561 33.530 1.00 . A A . 8 LEU HD23 1 1
20 58124 1 1 8 LEU HG H -18.944 23.424 33.048 1.00 . A A . 8 LEU HG 1 1
20 58125 1 1 8 LEU N N -20.006 25.157 33.931 1.00 . A A . 8 LEU N 1 1
20 58126 1 1 8 LEU O O -19.826 27.052 31.703 1.00 . A A . 8 LEU O 1 1
20 58127 1 1 9 SER C C -17.727 27.841 29.688 1.00 . A A . 9 SER C 1 1
20 58128 1 1 9 SER CA C -17.989 26.345 29.840 1.00 . A A . 9 SER CA 1 1
20 58129 1 1 9 SER CB C -19.382 25.992 29.262 1.00 . A A . 9 SER CB 1 1
20 58130 1 1 9 SER H H -17.235 25.392 31.603 1.00 . A A . 9 SER H 1 1
20 58131 1 1 9 SER HA H -17.207 25.801 29.311 1.00 . A A . 9 SER HA 1 1
20 58132 1 1 9 SER HB2 H -19.293 25.640 28.245 1.00 . A A . 9 SER HB2 1 1
20 58133 1 1 9 SER HB3 H -19.869 25.248 29.874 1.00 . A A . 9 SER HB3 1 1
20 58134 1 1 9 SER HG H -21.042 26.997 29.159 1.00 . A A . 9 SER HG 1 1
20 58135 1 1 9 SER N N -17.958 25.951 31.266 1.00 . A A . 9 SER N 1 1
20 58136 1 1 9 SER O O -16.736 28.238 29.119 1.00 . A A . 9 SER O 1 1
20 58137 1 1 9 SER OG O -20.115 27.205 29.296 1.00 . A A . 9 SER OG 1 1
20 58138 1 1 10 LYS C C -17.168 30.532 30.854 1.00 . A A . 10 LYS C 1 1
20 58139 1 1 10 LYS CA C -18.415 30.108 30.099 1.00 . A A . 10 LYS CA 1 1
20 58140 1 1 10 LYS CB C -19.638 30.807 30.714 1.00 . A A . 10 LYS CB 1 1
20 58141 1 1 10 LYS CD C -21.264 32.640 30.239 1.00 . A A . 10 LYS CD 1 1
20 58142 1 1 10 LYS CE C -21.355 34.153 30.024 1.00 . A A . 10 LYS CE 1 1
20 58143 1 1 10 LYS CG C -19.807 32.195 30.085 1.00 . A A . 10 LYS CG 1 1
20 58144 1 1 10 LYS H H -19.397 28.286 30.673 1.00 . A A . 10 LYS H 1 1
20 58145 1 1 10 LYS HA H -18.300 30.370 29.051 1.00 . A A . 10 LYS HA 1 1
20 58146 1 1 10 LYS HB2 H -20.521 30.215 30.528 1.00 . A A . 10 LYS HB2 1 1
20 58147 1 1 10 LYS HB3 H -19.499 30.907 31.779 1.00 . A A . 10 LYS HB3 1 1
20 58148 1 1 10 LYS HD2 H -21.876 32.132 29.508 1.00 . A A . 10 LYS HD2 1 1
20 58149 1 1 10 LYS HD3 H -21.617 32.392 31.230 1.00 . A A . 10 LYS HD3 1 1
20 58150 1 1 10 LYS HE2 H -22.307 34.513 30.382 1.00 . A A . 10 LYS HE2 1 1
20 58151 1 1 10 LYS HE3 H -20.563 34.644 30.572 1.00 . A A . 10 LYS HE3 1 1
20 58152 1 1 10 LYS HG2 H -19.158 32.900 30.582 1.00 . A A . 10 LYS HG2 1 1
20 58153 1 1 10 LYS HG3 H -19.550 32.156 29.038 1.00 . A A . 10 LYS HG3 1 1
20 58154 1 1 10 LYS HZ1 H -20.630 33.767 28.109 1.00 . A A . 10 LYS HZ1 1 1
20 58155 1 1 10 LYS HZ2 H -22.164 34.498 28.136 1.00 . A A . 10 LYS HZ2 1 1
20 58156 1 1 10 LYS HZ3 H -20.777 35.419 28.474 1.00 . A A . 10 LYS HZ3 1 1
20 58157 1 1 10 LYS N N -18.612 28.645 30.211 1.00 . A A . 10 LYS N 1 1
20 58158 1 1 10 LYS NZ N -21.221 34.484 28.576 1.00 . A A . 10 LYS NZ 1 1
20 58159 1 1 10 LYS O O -16.562 31.542 30.550 1.00 . A A . 10 LYS O 1 1
20 58160 1 1 11 GLU C C -14.355 29.575 31.916 1.00 . A A . 11 GLU C 1 1
20 58161 1 1 11 GLU CA C -15.603 30.076 32.623 1.00 . A A . 11 GLU CA 1 1
20 58162 1 1 11 GLU CB C -15.709 29.354 33.974 1.00 . A A . 11 GLU CB 1 1
20 58163 1 1 11 GLU CD C -17.927 30.505 33.924 1.00 . A A . 11 GLU CD 1 1
20 58164 1 1 11 GLU CG C -16.795 30.010 34.826 1.00 . A A . 11 GLU CG 1 1
20 58165 1 1 11 GLU H H -17.330 28.946 32.034 1.00 . A A . 11 GLU H 1 1
20 58166 1 1 11 GLU HA H -15.537 31.155 32.757 1.00 . A A . 11 GLU HA 1 1
20 58167 1 1 11 GLU HB2 H -15.961 28.316 33.808 1.00 . A A . 11 GLU HB2 1 1
20 58168 1 1 11 GLU HB3 H -14.763 29.409 34.487 1.00 . A A . 11 GLU HB3 1 1
20 58169 1 1 11 GLU HG2 H -17.189 29.291 35.530 1.00 . A A . 11 GLU HG2 1 1
20 58170 1 1 11 GLU HG3 H -16.378 30.845 35.366 1.00 . A A . 11 GLU HG3 1 1
20 58171 1 1 11 GLU N N -16.806 29.749 31.828 1.00 . A A . 11 GLU N 1 1
20 58172 1 1 11 GLU O O -13.309 30.191 31.971 1.00 . A A . 11 GLU O 1 1
20 58173 1 1 11 GLU OE1 O -17.779 31.608 33.425 1.00 . A A . 11 GLU OE1 1 1
20 58174 1 1 11 GLU OE2 O -18.876 29.750 33.785 1.00 . A A . 11 GLU OE2 1 1
20 58175 1 1 12 ILE C C -13.187 28.498 29.171 1.00 . A A . 12 ILE C 1 1
20 58176 1 1 12 ILE CA C -13.348 27.877 30.538 1.00 . A A . 12 ILE CA 1 1
20 58177 1 1 12 ILE CB C -13.603 26.381 30.395 1.00 . A A . 12 ILE CB 1 1
20 58178 1 1 12 ILE CD1 C -13.929 24.383 31.877 1.00 . A A . 12 ILE CD1 1 1
20 58179 1 1 12 ILE CG1 C -14.252 25.867 31.680 1.00 . A A . 12 ILE CG1 1 1
20 58180 1 1 12 ILE CG2 C -12.257 25.671 30.184 1.00 . A A . 12 ILE CG2 1 1
20 58181 1 1 12 ILE H H -15.366 28.004 31.253 1.00 . A A . 12 ILE H 1 1
20 58182 1 1 12 ILE HA H -12.435 28.061 31.106 1.00 . A A . 12 ILE HA 1 1
20 58183 1 1 12 ILE HB H -14.278 26.210 29.553 1.00 . A A . 12 ILE HB 1 1
20 58184 1 1 12 ILE HD11 H -14.196 23.830 30.989 1.00 . A A . 12 ILE HD11 1 1
20 58185 1 1 12 ILE HD12 H -12.878 24.259 32.073 1.00 . A A . 12 ILE HD12 1 1
20 58186 1 1 12 ILE HD13 H -14.490 23.998 32.716 1.00 . A A . 12 ILE HD13 1 1
20 58187 1 1 12 ILE HG12 H -13.878 26.432 32.522 1.00 . A A . 12 ILE HG12 1 1
20 58188 1 1 12 ILE HG13 H -15.319 25.998 31.617 1.00 . A A . 12 ILE HG13 1 1
20 58189 1 1 12 ILE HG21 H -11.733 26.125 29.359 1.00 . A A . 12 ILE HG21 1 1
20 58190 1 1 12 ILE HG22 H -11.655 25.756 31.077 1.00 . A A . 12 ILE HG22 1 1
20 58191 1 1 12 ILE HG23 H -12.426 24.627 29.966 1.00 . A A . 12 ILE HG23 1 1
20 58192 1 1 12 ILE N N -14.498 28.459 31.264 1.00 . A A . 12 ILE N 1 1
20 58193 1 1 12 ILE O O -12.127 28.982 28.850 1.00 . A A . 12 ILE O 1 1
20 58194 1 1 13 LEU C C -13.454 30.471 27.196 1.00 . A A . 13 LEU C 1 1
20 58195 1 1 13 LEU CA C -14.060 29.096 27.040 1.00 . A A . 13 LEU CA 1 1
20 58196 1 1 13 LEU CB C -15.420 29.242 26.352 1.00 . A A . 13 LEU CB 1 1
20 58197 1 1 13 LEU CD1 C -16.958 28.257 24.660 1.00 . A A . 13 LEU CD1 1 1
20 58198 1 1 13 LEU CD2 C -14.490 28.085 24.339 1.00 . A A . 13 LEU CD2 1 1
20 58199 1 1 13 LEU CG C -15.621 28.080 25.378 1.00 . A A . 13 LEU CG 1 1
20 58200 1 1 13 LEU H H -15.079 28.095 28.652 1.00 . A A . 13 LEU H 1 1
20 58201 1 1 13 LEU HA H -13.383 28.469 26.452 1.00 . A A . 13 LEU HA 1 1
20 58202 1 1 13 LEU HB2 H -16.201 29.241 27.086 1.00 . A A . 13 LEU HB2 1 1
20 58203 1 1 13 LEU HB3 H -15.447 30.177 25.809 1.00 . A A . 13 LEU HB3 1 1
20 58204 1 1 13 LEU HD11 H -17.048 29.273 24.303 1.00 . A A . 13 LEU HD11 1 1
20 58205 1 1 13 LEU HD12 H -17.014 27.580 23.820 1.00 . A A . 13 LEU HD12 1 1
20 58206 1 1 13 LEU HD13 H -17.768 28.046 25.341 1.00 . A A . 13 LEU HD13 1 1
20 58207 1 1 13 LEU HD21 H -13.957 29.023 24.383 1.00 . A A . 13 LEU HD21 1 1
20 58208 1 1 13 LEU HD22 H -13.802 27.276 24.546 1.00 . A A . 13 LEU HD22 1 1
20 58209 1 1 13 LEU HD23 H -14.900 27.956 23.349 1.00 . A A . 13 LEU HD23 1 1
20 58210 1 1 13 LEU HG H -15.617 27.145 25.920 1.00 . A A . 13 LEU HG 1 1
20 58211 1 1 13 LEU N N -14.223 28.488 28.373 1.00 . A A . 13 LEU N 1 1
20 58212 1 1 13 LEU O O -12.783 30.955 26.320 1.00 . A A . 13 LEU O 1 1
20 58213 1 1 14 GLU C C -11.664 32.375 28.308 1.00 . A A . 14 GLU C 1 1
20 58214 1 1 14 GLU CA C -13.153 32.431 28.547 1.00 . A A . 14 GLU CA 1 1
20 58215 1 1 14 GLU CB C -13.413 32.836 30.006 1.00 . A A . 14 GLU CB 1 1
20 58216 1 1 14 GLU CD C -13.964 34.798 31.445 1.00 . A A . 14 GLU CD 1 1
20 58217 1 1 14 GLU CG C -13.317 34.358 30.130 1.00 . A A . 14 GLU CG 1 1
20 58218 1 1 14 GLU H H -14.272 30.659 29.005 1.00 . A A . 14 GLU H 1 1
20 58219 1 1 14 GLU HA H -13.608 33.135 27.851 1.00 . A A . 14 GLU HA 1 1
20 58220 1 1 14 GLU HB2 H -14.400 32.509 30.303 1.00 . A A . 14 GLU HB2 1 1
20 58221 1 1 14 GLU HB3 H -12.679 32.372 30.648 1.00 . A A . 14 GLU HB3 1 1
20 58222 1 1 14 GLU HG2 H -12.281 34.661 30.123 1.00 . A A . 14 GLU HG2 1 1
20 58223 1 1 14 GLU HG3 H -13.832 34.825 29.304 1.00 . A A . 14 GLU HG3 1 1
20 58224 1 1 14 GLU N N -13.715 31.087 28.323 1.00 . A A . 14 GLU N 1 1
20 58225 1 1 14 GLU O O -11.005 33.387 28.175 1.00 . A A . 14 GLU O 1 1
20 58226 1 1 14 GLU OE1 O -13.254 34.767 32.435 1.00 . A A . 14 GLU OE1 1 1
20 58227 1 1 14 GLU OE2 O -15.134 35.141 31.383 1.00 . A A . 14 GLU OE2 1 1
20 58228 1 1 15 GLU C C -9.414 30.981 26.548 1.00 . A A . 15 GLU C 1 1
20 58229 1 1 15 GLU CA C -9.722 30.975 28.043 1.00 . A A . 15 GLU CA 1 1
20 58230 1 1 15 GLU CB C -9.319 29.611 28.635 1.00 . A A . 15 GLU CB 1 1
20 58231 1 1 15 GLU CD C -8.334 30.216 30.844 1.00 . A A . 15 GLU CD 1 1
20 58232 1 1 15 GLU CG C -9.561 29.630 30.144 1.00 . A A . 15 GLU CG 1 1
20 58233 1 1 15 GLU H H -11.749 30.390 28.415 1.00 . A A . 15 GLU H 1 1
20 58234 1 1 15 GLU HA H -9.172 31.784 28.525 1.00 . A A . 15 GLU HA 1 1
20 58235 1 1 15 GLU HB2 H -9.907 28.827 28.182 1.00 . A A . 15 GLU HB2 1 1
20 58236 1 1 15 GLU HB3 H -8.278 29.425 28.441 1.00 . A A . 15 GLU HB3 1 1
20 58237 1 1 15 GLU HG2 H -10.426 30.238 30.369 1.00 . A A . 15 GLU HG2 1 1
20 58238 1 1 15 GLU HG3 H -9.730 28.624 30.500 1.00 . A A . 15 GLU HG3 1 1
20 58239 1 1 15 GLU N N -11.163 31.170 28.273 1.00 . A A . 15 GLU N 1 1
20 58240 1 1 15 GLU O O -8.264 30.950 26.156 1.00 . A A . 15 GLU O 1 1
20 58241 1 1 15 GLU OE1 O -7.597 30.906 30.158 1.00 . A A . 15 GLU OE1 1 1
20 58242 1 1 15 GLU OE2 O -8.202 29.940 32.026 1.00 . A A . 15 GLU OE2 1 1
20 58243 1 1 16 LEU C C -8.995 31.720 23.843 1.00 . A A . 16 LEU C 1 1
20 58244 1 1 16 LEU CA C -10.281 31.004 24.250 1.00 . A A . 16 LEU CA 1 1
20 58245 1 1 16 LEU CB C -11.490 31.725 23.592 1.00 . A A . 16 LEU CB 1 1
20 58246 1 1 16 LEU CD1 C -12.470 33.930 22.941 1.00 . A A . 16 LEU CD1 1 1
20 58247 1 1 16 LEU CD2 C -11.601 33.609 25.251 1.00 . A A . 16 LEU CD2 1 1
20 58248 1 1 16 LEU CG C -11.384 33.253 23.781 1.00 . A A . 16 LEU CG 1 1
20 58249 1 1 16 LEU H H -11.379 30.999 26.119 1.00 . A A . 16 LEU H 1 1
20 58250 1 1 16 LEU HA H -10.228 29.970 23.905 1.00 . A A . 16 LEU HA 1 1
20 58251 1 1 16 LEU HB2 H -11.509 31.498 22.537 1.00 . A A . 16 LEU HB2 1 1
20 58252 1 1 16 LEU HB3 H -12.405 31.372 24.040 1.00 . A A . 16 LEU HB3 1 1
20 58253 1 1 16 LEU HD11 H -12.507 33.479 21.959 1.00 . A A . 16 LEU HD11 1 1
20 58254 1 1 16 LEU HD12 H -13.429 33.812 23.423 1.00 . A A . 16 LEU HD12 1 1
20 58255 1 1 16 LEU HD13 H -12.251 34.983 22.840 1.00 . A A . 16 LEU HD13 1 1
20 58256 1 1 16 LEU HD21 H -12.529 33.180 25.597 1.00 . A A . 16 LEU HD21 1 1
20 58257 1 1 16 LEU HD22 H -10.789 33.223 25.843 1.00 . A A . 16 LEU HD22 1 1
20 58258 1 1 16 LEU HD23 H -11.643 34.683 25.364 1.00 . A A . 16 LEU HD23 1 1
20 58259 1 1 16 LEU HG H -10.416 33.601 23.461 1.00 . A A . 16 LEU HG 1 1
20 58260 1 1 16 LEU N N -10.467 30.997 25.738 1.00 . A A . 16 LEU N 1 1
20 58261 1 1 16 LEU O O -8.348 31.344 22.887 1.00 . A A . 16 LEU O 1 1
20 58262 1 1 17 GLN C C -6.190 32.585 24.367 1.00 . A A . 17 GLN C 1 1
20 58263 1 1 17 GLN CA C -7.412 33.489 24.249 1.00 . A A . 17 GLN CA 1 1
20 58264 1 1 17 GLN CB C -7.269 34.649 25.246 1.00 . A A . 17 GLN CB 1 1
20 58265 1 1 17 GLN CD C -5.020 35.407 24.470 1.00 . A A . 17 GLN CD 1 1
20 58266 1 1 17 GLN CG C -6.498 35.790 24.580 1.00 . A A . 17 GLN CG 1 1
20 58267 1 1 17 GLN H H -9.199 33.010 25.343 1.00 . A A . 17 GLN H 1 1
20 58268 1 1 17 GLN HA H -7.482 33.861 23.228 1.00 . A A . 17 GLN HA 1 1
20 58269 1 1 17 GLN HB2 H -8.248 34.996 25.539 1.00 . A A . 17 GLN HB2 1 1
20 58270 1 1 17 GLN HB3 H -6.734 34.312 26.121 1.00 . A A . 17 GLN HB3 1 1
20 58271 1 1 17 GLN HE21 H -4.712 35.515 26.430 1.00 . A A . 17 GLN HE21 1 1
20 58272 1 1 17 GLN HE22 H -3.356 35.085 25.505 1.00 . A A . 17 GLN HE22 1 1
20 58273 1 1 17 GLN HG2 H -6.895 35.972 23.593 1.00 . A A . 17 GLN HG2 1 1
20 58274 1 1 17 GLN HG3 H -6.591 36.688 25.173 1.00 . A A . 17 GLN HG3 1 1
20 58275 1 1 17 GLN N N -8.648 32.742 24.579 1.00 . A A . 17 GLN N 1 1
20 58276 1 1 17 GLN NE2 N -4.303 35.330 25.559 1.00 . A A . 17 GLN NE2 1 1
20 58277 1 1 17 GLN O O -5.389 32.498 23.458 1.00 . A A . 17 GLN O 1 1
20 58278 1 1 17 GLN OE1 O -4.506 35.175 23.394 1.00 . A A . 17 GLN OE1 1 1
20 58279 1 1 18 LEU C C -4.815 30.030 24.536 1.00 . A A . 18 LEU C 1 1
20 58280 1 1 18 LEU CA C -4.910 31.027 25.683 1.00 . A A . 18 LEU CA 1 1
20 58281 1 1 18 LEU CB C -5.116 30.251 26.993 1.00 . A A . 18 LEU CB 1 1
20 58282 1 1 18 LEU CD1 C -2.744 29.475 26.834 1.00 . A A . 18 LEU CD1 1 1
20 58283 1 1 18 LEU CD2 C -3.307 31.553 28.119 1.00 . A A . 18 LEU CD2 1 1
20 58284 1 1 18 LEU CG C -3.784 30.147 27.741 1.00 . A A . 18 LEU CG 1 1
20 58285 1 1 18 LEU H H -6.741 32.030 26.196 1.00 . A A . 18 LEU H 1 1
20 58286 1 1 18 LEU HA H -3.998 31.622 25.719 1.00 . A A . 18 LEU HA 1 1
20 58287 1 1 18 LEU HB2 H -5.838 30.767 27.609 1.00 . A A . 18 LEU HB2 1 1
20 58288 1 1 18 LEU HB3 H -5.486 29.260 26.772 1.00 . A A . 18 LEU HB3 1 1
20 58289 1 1 18 LEU HD11 H -3.188 28.625 26.340 1.00 . A A . 18 LEU HD11 1 1
20 58290 1 1 18 LEU HD12 H -2.395 30.175 26.091 1.00 . A A . 18 LEU HD12 1 1
20 58291 1 1 18 LEU HD13 H -1.905 29.142 27.428 1.00 . A A . 18 LEU HD13 1 1
20 58292 1 1 18 LEU HD21 H -4.150 32.229 28.149 1.00 . A A . 18 LEU HD21 1 1
20 58293 1 1 18 LEU HD22 H -2.837 31.529 29.092 1.00 . A A . 18 LEU HD22 1 1
20 58294 1 1 18 LEU HD23 H -2.594 31.909 27.392 1.00 . A A . 18 LEU HD23 1 1
20 58295 1 1 18 LEU HG H -3.917 29.558 28.635 1.00 . A A . 18 LEU HG 1 1
20 58296 1 1 18 LEU N N -6.070 31.929 25.489 1.00 . A A . 18 LEU N 1 1
20 58297 1 1 18 LEU O O -3.740 29.718 24.064 1.00 . A A . 18 LEU O 1 1
20 58298 1 1 19 ASN C C -7.350 28.470 22.386 1.00 . A A . 19 ASN C 1 1
20 58299 1 1 19 ASN CA C -5.960 28.571 22.997 1.00 . A A . 19 ASN CA 1 1
20 58300 1 1 19 ASN CB C -5.567 27.196 23.556 1.00 . A A . 19 ASN CB 1 1
20 58301 1 1 19 ASN CG C -5.205 26.265 22.398 1.00 . A A . 19 ASN CG 1 1
20 58302 1 1 19 ASN H H -6.792 29.831 24.524 1.00 . A A . 19 ASN H 1 1
20 58303 1 1 19 ASN HA H -5.257 28.895 22.231 1.00 . A A . 19 ASN HA 1 1
20 58304 1 1 19 ASN HB2 H -4.716 27.296 24.212 1.00 . A A . 19 ASN HB2 1 1
20 58305 1 1 19 ASN HB3 H -6.395 26.774 24.107 1.00 . A A . 19 ASN HB3 1 1
20 58306 1 1 19 ASN HD21 H -3.292 26.156 22.915 1.00 . A A . 19 ASN HD21 1 1
20 58307 1 1 19 ASN HD22 H -3.724 25.267 21.534 1.00 . A A . 19 ASN HD22 1 1
20 58308 1 1 19 ASN N N -5.950 29.548 24.110 1.00 . A A . 19 ASN N 1 1
20 58309 1 1 19 ASN ND2 N -3.972 25.862 22.272 1.00 . A A . 19 ASN ND2 1 1
20 58310 1 1 19 ASN O O -8.340 28.520 23.083 1.00 . A A . 19 ASN O 1 1
20 58311 1 1 19 ASN OD1 O -6.043 25.896 21.598 1.00 . A A . 19 ASN OD1 1 1
20 58312 1 1 20 THR C C -9.507 27.049 20.969 1.00 . A A . 20 THR C 1 1
20 58313 1 1 20 THR CA C -8.715 28.231 20.420 1.00 . A A . 20 THR CA 1 1
20 58314 1 1 20 THR CB C -8.474 28.015 18.924 1.00 . A A . 20 THR CB 1 1
20 58315 1 1 20 THR CG2 C -9.739 27.486 18.235 1.00 . A A . 20 THR CG2 1 1
20 58316 1 1 20 THR H H -6.571 28.306 20.566 1.00 . A A . 20 THR H 1 1
20 58317 1 1 20 THR HA H -9.277 29.147 20.595 1.00 . A A . 20 THR HA 1 1
20 58318 1 1 20 THR HB H -7.601 27.392 18.741 1.00 . A A . 20 THR HB 1 1
20 58319 1 1 20 THR HG1 H -7.357 29.414 18.179 1.00 . A A . 20 THR HG1 1 1
20 58320 1 1 20 THR HG21 H -10.596 28.060 18.557 1.00 . A A . 20 THR HG21 1 1
20 58321 1 1 20 THR HG22 H -9.635 27.575 17.164 1.00 . A A . 20 THR HG22 1 1
20 58322 1 1 20 THR HG23 H -9.887 26.448 18.492 1.00 . A A . 20 THR HG23 1 1
20 58323 1 1 20 THR N N -7.398 28.335 21.092 1.00 . A A . 20 THR N 1 1
20 58324 1 1 20 THR O O -10.716 27.009 20.857 1.00 . A A . 20 THR O 1 1
20 58325 1 1 20 THR OG1 O -8.289 29.309 18.386 1.00 . A A . 20 THR OG1 1 1
20 58326 1 1 21 LYS C C -10.222 24.120 21.068 1.00 . A A . 21 LYS C 1 1
20 58327 1 1 21 LYS CA C -9.463 24.901 22.131 1.00 . A A . 21 LYS CA 1 1
20 58328 1 1 21 LYS CB C -10.464 25.339 23.225 1.00 . A A . 21 LYS CB 1 1
20 58329 1 1 21 LYS CD C -10.117 25.828 25.646 1.00 . A A . 21 LYS CD 1 1
20 58330 1 1 21 LYS CE C -9.291 24.596 26.028 1.00 . A A . 21 LYS CE 1 1
20 58331 1 1 21 LYS CG C -9.758 26.259 24.220 1.00 . A A . 21 LYS CG 1 1
20 58332 1 1 21 LYS H H -7.824 26.202 21.614 1.00 . A A . 21 LYS H 1 1
20 58333 1 1 21 LYS HA H -8.696 24.252 22.555 1.00 . A A . 21 LYS HA 1 1
20 58334 1 1 21 LYS HB2 H -11.296 25.858 22.778 1.00 . A A . 21 LYS HB2 1 1
20 58335 1 1 21 LYS HB3 H -10.836 24.466 23.742 1.00 . A A . 21 LYS HB3 1 1
20 58336 1 1 21 LYS HD2 H -9.904 26.634 26.333 1.00 . A A . 21 LYS HD2 1 1
20 58337 1 1 21 LYS HD3 H -11.170 25.589 25.697 1.00 . A A . 21 LYS HD3 1 1
20 58338 1 1 21 LYS HE2 H -8.295 24.687 25.622 1.00 . A A . 21 LYS HE2 1 1
20 58339 1 1 21 LYS HE3 H -9.228 24.523 27.105 1.00 . A A . 21 LYS HE3 1 1
20 58340 1 1 21 LYS HG2 H -8.688 26.197 24.079 1.00 . A A . 21 LYS HG2 1 1
20 58341 1 1 21 LYS HG3 H -10.078 27.277 24.060 1.00 . A A . 21 LYS HG3 1 1
20 58342 1 1 21 LYS HZ1 H -10.951 23.498 25.418 1.00 . A A . 21 LYS HZ1 1 1
20 58343 1 1 21 LYS HZ2 H -9.532 23.146 24.554 1.00 . A A . 21 LYS HZ2 1 1
20 58344 1 1 21 LYS HZ3 H -9.728 22.564 26.138 1.00 . A A . 21 LYS HZ3 1 1
20 58345 1 1 21 LYS N N -8.798 26.110 21.555 1.00 . A A . 21 LYS N 1 1
20 58346 1 1 21 LYS NZ N -9.923 23.358 25.494 1.00 . A A . 21 LYS NZ 1 1
20 58347 1 1 21 LYS O O -10.600 24.653 20.045 1.00 . A A . 21 LYS O 1 1
20 58348 1 1 22 PHE C C -12.602 22.458 20.292 1.00 . A A . 22 PHE C 1 1
20 58349 1 1 22 PHE CA C -11.151 22.025 20.355 1.00 . A A . 22 PHE CA 1 1
20 58350 1 1 22 PHE CB C -11.090 20.568 20.835 1.00 . A A . 22 PHE CB 1 1
20 58351 1 1 22 PHE CD1 C -9.279 19.738 19.272 1.00 . A A . 22 PHE CD1 1 1
20 58352 1 1 22 PHE CD2 C -8.825 19.747 21.615 1.00 . A A . 22 PHE CD2 1 1
20 58353 1 1 22 PHE CE1 C -8.020 19.227 19.033 1.00 . A A . 22 PHE CE1 1 1
20 58354 1 1 22 PHE CE2 C -7.566 19.237 21.370 1.00 . A A . 22 PHE CE2 1 1
20 58355 1 1 22 PHE CG C -9.694 20.002 20.566 1.00 . A A . 22 PHE CG 1 1
20 58356 1 1 22 PHE CZ C -7.165 18.978 20.081 1.00 . A A . 22 PHE CZ 1 1
20 58357 1 1 22 PHE H H -10.090 22.473 22.165 1.00 . A A . 22 PHE H 1 1
20 58358 1 1 22 PHE HA H -10.698 22.134 19.373 1.00 . A A . 22 PHE HA 1 1
20 58359 1 1 22 PHE HB2 H -11.294 20.525 21.896 1.00 . A A . 22 PHE HB2 1 1
20 58360 1 1 22 PHE HB3 H -11.824 19.978 20.307 1.00 . A A . 22 PHE HB3 1 1
20 58361 1 1 22 PHE HD1 H -9.945 19.931 18.444 1.00 . A A . 22 PHE HD1 1 1
20 58362 1 1 22 PHE HD2 H -9.135 19.950 22.629 1.00 . A A . 22 PHE HD2 1 1
20 58363 1 1 22 PHE HE1 H -7.703 19.024 18.020 1.00 . A A . 22 PHE HE1 1 1
20 58364 1 1 22 PHE HE2 H -6.895 19.042 22.193 1.00 . A A . 22 PHE HE2 1 1
20 58365 1 1 22 PHE HZ H -6.180 18.577 19.892 1.00 . A A . 22 PHE HZ 1 1
20 58366 1 1 22 PHE N N -10.421 22.862 21.329 1.00 . A A . 22 PHE N 1 1
20 58367 1 1 22 PHE O O -13.016 23.334 21.026 1.00 . A A . 22 PHE O 1 1
20 58368 1 1 23 THR C C -15.386 22.313 20.716 1.00 . A A . 23 THR C 1 1
20 58369 1 1 23 THR CA C -14.781 22.239 19.323 1.00 . A A . 23 THR CA 1 1
20 58370 1 1 23 THR CB C -15.522 21.175 18.507 1.00 . A A . 23 THR CB 1 1
20 58371 1 1 23 THR CG2 C -14.975 19.774 18.810 1.00 . A A . 23 THR CG2 1 1
20 58372 1 1 23 THR H H -12.990 21.153 18.841 1.00 . A A . 23 THR H 1 1
20 58373 1 1 23 THR HA H -14.853 23.220 18.850 1.00 . A A . 23 THR HA 1 1
20 58374 1 1 23 THR HB H -15.520 21.407 17.443 1.00 . A A . 23 THR HB 1 1
20 58375 1 1 23 THR HG1 H -17.251 20.335 18.749 1.00 . A A . 23 THR HG1 1 1
20 58376 1 1 23 THR HG21 H -14.523 19.764 19.791 1.00 . A A . 23 THR HG21 1 1
20 58377 1 1 23 THR HG22 H -15.779 19.053 18.783 1.00 . A A . 23 THR HG22 1 1
20 58378 1 1 23 THR HG23 H -14.232 19.505 18.074 1.00 . A A . 23 THR HG23 1 1
20 58379 1 1 23 THR N N -13.357 21.852 19.420 1.00 . A A . 23 THR N 1 1
20 58380 1 1 23 THR O O -15.683 21.299 21.316 1.00 . A A . 23 THR O 1 1
20 58381 1 1 23 THR OG1 O -16.840 21.162 19.015 1.00 . A A . 23 THR OG1 1 1
20 58382 1 1 24 GLU C C -17.222 22.682 22.837 1.00 . A A . 24 GLU C 1 1
20 58383 1 1 24 GLU CA C -16.121 23.698 22.566 1.00 . A A . 24 GLU CA 1 1
20 58384 1 1 24 GLU CB C -16.709 25.111 22.656 1.00 . A A . 24 GLU CB 1 1
20 58385 1 1 24 GLU CD C -17.980 24.508 20.597 1.00 . A A . 24 GLU CD 1 1
20 58386 1 1 24 GLU CG C -18.087 25.124 21.993 1.00 . A A . 24 GLU CG 1 1
20 58387 1 1 24 GLU H H -15.271 24.301 20.683 1.00 . A A . 24 GLU H 1 1
20 58388 1 1 24 GLU HA H -15.332 23.564 23.306 1.00 . A A . 24 GLU HA 1 1
20 58389 1 1 24 GLU HB2 H -16.800 25.399 23.692 1.00 . A A . 24 GLU HB2 1 1
20 58390 1 1 24 GLU HB3 H -16.054 25.807 22.150 1.00 . A A . 24 GLU HB3 1 1
20 58391 1 1 24 GLU HG2 H -18.784 24.550 22.585 1.00 . A A . 24 GLU HG2 1 1
20 58392 1 1 24 GLU HG3 H -18.443 26.140 21.907 1.00 . A A . 24 GLU HG3 1 1
20 58393 1 1 24 GLU N N -15.539 23.519 21.208 1.00 . A A . 24 GLU N 1 1
20 58394 1 1 24 GLU O O -17.469 22.321 23.970 1.00 . A A . 24 GLU O 1 1
20 58395 1 1 24 GLU OE1 O -17.011 24.836 19.933 1.00 . A A . 24 GLU OE1 1 1
20 58396 1 1 24 GLU OE2 O -18.873 23.743 20.273 1.00 . A A . 24 GLU OE2 1 1
20 58397 1 1 25 GLU C C -18.410 20.039 22.747 1.00 . A A . 25 GLU C 1 1
20 58398 1 1 25 GLU CA C -18.947 21.243 21.989 1.00 . A A . 25 GLU CA 1 1
20 58399 1 1 25 GLU CB C -19.443 20.778 20.608 1.00 . A A . 25 GLU CB 1 1
20 58400 1 1 25 GLU CD C -21.228 19.346 21.613 1.00 . A A . 25 GLU CD 1 1
20 58401 1 1 25 GLU CG C -20.952 20.523 20.673 1.00 . A A . 25 GLU CG 1 1
20 58402 1 1 25 GLU H H -17.640 22.553 20.895 1.00 . A A . 25 GLU H 1 1
20 58403 1 1 25 GLU HA H -19.754 21.697 22.562 1.00 . A A . 25 GLU HA 1 1
20 58404 1 1 25 GLU HB2 H -19.235 21.541 19.872 1.00 . A A . 25 GLU HB2 1 1
20 58405 1 1 25 GLU HB3 H -18.933 19.868 20.328 1.00 . A A . 25 GLU HB3 1 1
20 58406 1 1 25 GLU HG2 H -21.456 21.403 21.046 1.00 . A A . 25 GLU HG2 1 1
20 58407 1 1 25 GLU HG3 H -21.326 20.288 19.688 1.00 . A A . 25 GLU HG3 1 1
20 58408 1 1 25 GLU N N -17.867 22.235 21.794 1.00 . A A . 25 GLU N 1 1
20 58409 1 1 25 GLU O O -19.159 19.204 23.211 1.00 . A A . 25 GLU O 1 1
20 58410 1 1 25 GLU OE1 O -20.633 18.310 21.370 1.00 . A A . 25 GLU OE1 1 1
20 58411 1 1 25 GLU OE2 O -22.019 19.552 22.519 1.00 . A A . 25 GLU OE2 1 1
20 58412 1 1 26 GLU C C -16.547 19.064 25.087 1.00 . A A . 26 GLU C 1 1
20 58413 1 1 26 GLU CA C -16.485 18.845 23.580 1.00 . A A . 26 GLU CA 1 1
20 58414 1 1 26 GLU CB C -15.010 18.754 23.150 1.00 . A A . 26 GLU CB 1 1
20 58415 1 1 26 GLU CD C -14.951 16.289 23.541 1.00 . A A . 26 GLU CD 1 1
20 58416 1 1 26 GLU CG C -14.326 17.630 23.933 1.00 . A A . 26 GLU CG 1 1
20 58417 1 1 26 GLU H H -16.548 20.679 22.463 1.00 . A A . 26 GLU H 1 1
20 58418 1 1 26 GLU HA H -17.018 17.932 23.331 1.00 . A A . 26 GLU HA 1 1
20 58419 1 1 26 GLU HB2 H -14.952 18.546 22.091 1.00 . A A . 26 GLU HB2 1 1
20 58420 1 1 26 GLU HB3 H -14.513 19.692 23.354 1.00 . A A . 26 GLU HB3 1 1
20 58421 1 1 26 GLU HG2 H -13.271 17.613 23.702 1.00 . A A . 26 GLU HG2 1 1
20 58422 1 1 26 GLU HG3 H -14.458 17.789 24.993 1.00 . A A . 26 GLU HG3 1 1
20 58423 1 1 26 GLU N N -17.109 19.978 22.858 1.00 . A A . 26 GLU N 1 1
20 58424 1 1 26 GLU O O -17.016 18.216 25.821 1.00 . A A . 26 GLU O 1 1
20 58425 1 1 26 GLU OE1 O -14.454 15.720 22.582 1.00 . A A . 26 GLU OE1 1 1
20 58426 1 1 26 GLU OE2 O -15.887 15.909 24.223 1.00 . A A . 26 GLU OE2 1 1
20 58427 1 1 27 LEU C C -17.519 20.395 27.522 1.00 . A A . 27 LEU C 1 1
20 58428 1 1 27 LEU CA C -16.097 20.491 26.978 1.00 . A A . 27 LEU CA 1 1
20 58429 1 1 27 LEU CB C -15.574 21.925 27.202 1.00 . A A . 27 LEU CB 1 1
20 58430 1 1 27 LEU CD1 C -13.699 21.722 25.570 1.00 . A A . 27 LEU CD1 1 1
20 58431 1 1 27 LEU CD2 C -13.502 23.300 27.499 1.00 . A A . 27 LEU CD2 1 1
20 58432 1 1 27 LEU CG C -14.050 21.939 27.043 1.00 . A A . 27 LEU CG 1 1
20 58433 1 1 27 LEU H H -15.706 20.853 24.892 1.00 . A A . 27 LEU H 1 1
20 58434 1 1 27 LEU HA H -15.470 19.765 27.495 1.00 . A A . 27 LEU HA 1 1
20 58435 1 1 27 LEU HB2 H -16.021 22.591 26.479 1.00 . A A . 27 LEU HB2 1 1
20 58436 1 1 27 LEU HB3 H -15.838 22.255 28.195 1.00 . A A . 27 LEU HB3 1 1
20 58437 1 1 27 LEU HD11 H -14.368 22.298 24.947 1.00 . A A . 27 LEU HD11 1 1
20 58438 1 1 27 LEU HD12 H -12.682 22.037 25.388 1.00 . A A . 27 LEU HD12 1 1
20 58439 1 1 27 LEU HD13 H -13.796 20.675 25.324 1.00 . A A . 27 LEU HD13 1 1
20 58440 1 1 27 LEU HD21 H -13.863 23.528 28.492 1.00 . A A . 27 LEU HD21 1 1
20 58441 1 1 27 LEU HD22 H -12.421 23.274 27.513 1.00 . A A . 27 LEU HD22 1 1
20 58442 1 1 27 LEU HD23 H -13.828 24.074 26.817 1.00 . A A . 27 LEU HD23 1 1
20 58443 1 1 27 LEU HG H -13.614 21.152 27.642 1.00 . A A . 27 LEU HG 1 1
20 58444 1 1 27 LEU N N -16.073 20.200 25.521 1.00 . A A . 27 LEU N 1 1
20 58445 1 1 27 LEU O O -17.751 20.581 28.701 1.00 . A A . 27 LEU O 1 1
20 58446 1 1 28 SER C C -20.155 18.579 27.573 1.00 . A A . 28 SER C 1 1
20 58447 1 1 28 SER CA C -19.856 19.993 27.090 1.00 . A A . 28 SER CA 1 1
20 58448 1 1 28 SER CB C -20.765 20.312 25.893 1.00 . A A . 28 SER CB 1 1
20 58449 1 1 28 SER H H -18.213 19.967 25.708 1.00 . A A . 28 SER H 1 1
20 58450 1 1 28 SER HA H -20.029 20.692 27.905 1.00 . A A . 28 SER HA 1 1
20 58451 1 1 28 SER HB2 H -21.780 20.491 26.218 1.00 . A A . 28 SER HB2 1 1
20 58452 1 1 28 SER HB3 H -20.390 21.163 25.343 1.00 . A A . 28 SER HB3 1 1
20 58453 1 1 28 SER HG H -21.574 18.735 25.095 1.00 . A A . 28 SER HG 1 1
20 58454 1 1 28 SER N N -18.447 20.107 26.648 1.00 . A A . 28 SER N 1 1
20 58455 1 1 28 SER O O -20.550 18.378 28.704 1.00 . A A . 28 SER O 1 1
20 58456 1 1 28 SER OG O -20.705 19.142 25.090 1.00 . A A . 28 SER OG 1 1
20 58457 1 1 29 SER C C -19.121 15.698 28.001 1.00 . A A . 29 SER C 1 1
20 58458 1 1 29 SER CA C -20.230 16.218 27.096 1.00 . A A . 29 SER CA 1 1
20 58459 1 1 29 SER CB C -20.275 15.360 25.822 1.00 . A A . 29 SER CB 1 1
20 58460 1 1 29 SER H H -19.646 17.832 25.801 1.00 . A A . 29 SER H 1 1
20 58461 1 1 29 SER HA H -21.178 16.172 27.630 1.00 . A A . 29 SER HA 1 1
20 58462 1 1 29 SER HB2 H -19.499 15.656 25.133 1.00 . A A . 29 SER HB2 1 1
20 58463 1 1 29 SER HB3 H -20.186 14.310 26.064 1.00 . A A . 29 SER HB3 1 1
20 58464 1 1 29 SER HG H -22.217 15.361 25.907 1.00 . A A . 29 SER HG 1 1
20 58465 1 1 29 SER N N -19.963 17.623 26.704 1.00 . A A . 29 SER N 1 1
20 58466 1 1 29 SER O O -19.288 14.712 28.691 1.00 . A A . 29 SER O 1 1
20 58467 1 1 29 SER OG O -21.554 15.629 25.267 1.00 . A A . 29 SER OG 1 1
20 58468 1 1 30 TRP C C -17.208 16.119 30.303 1.00 . A A . 30 TRP C 1 1
20 58469 1 1 30 TRP CA C -16.869 15.943 28.825 1.00 . A A . 30 TRP CA 1 1
20 58470 1 1 30 TRP CB C -15.663 16.840 28.484 1.00 . A A . 30 TRP CB 1 1
20 58471 1 1 30 TRP CD1 C -14.256 15.019 29.588 1.00 . A A . 30 TRP CD1 1 1
20 58472 1 1 30 TRP CD2 C -13.166 16.685 28.716 1.00 . A A . 30 TRP CD2 1 1
20 58473 1 1 30 TRP CE2 C -12.165 15.878 29.219 1.00 . A A . 30 TRP CE2 1 1
20 58474 1 1 30 TRP CE3 C -12.846 17.866 28.078 1.00 . A A . 30 TRP CE3 1 1
20 58475 1 1 30 TRP CG C -14.350 16.176 28.936 1.00 . A A . 30 TRP CG 1 1
20 58476 1 1 30 TRP CH2 C -10.523 17.434 28.442 1.00 . A A . 30 TRP CH2 1 1
20 58477 1 1 30 TRP CZ2 C -10.844 16.254 29.081 1.00 . A A . 30 TRP CZ2 1 1
20 58478 1 1 30 TRP CZ3 C -11.525 18.240 27.940 1.00 . A A . 30 TRP CZ3 1 1
20 58479 1 1 30 TRP H H -17.920 17.161 27.400 1.00 . A A . 30 TRP H 1 1
20 58480 1 1 30 TRP HA H -16.653 14.899 28.621 1.00 . A A . 30 TRP HA 1 1
20 58481 1 1 30 TRP HB2 H -15.625 17.006 27.417 1.00 . A A . 30 TRP HB2 1 1
20 58482 1 1 30 TRP HB3 H -15.767 17.791 28.985 1.00 . A A . 30 TRP HB3 1 1
20 58483 1 1 30 TRP HD1 H -15.050 14.377 29.932 1.00 . A A . 30 TRP HD1 1 1
20 58484 1 1 30 TRP HE1 H -12.540 14.077 30.202 1.00 . A A . 30 TRP HE1 1 1
20 58485 1 1 30 TRP HE3 H -13.629 18.497 27.686 1.00 . A A . 30 TRP HE3 1 1
20 58486 1 1 30 TRP HH2 H -9.489 17.727 28.335 1.00 . A A . 30 TRP HH2 1 1
20 58487 1 1 30 TRP HZ2 H -10.060 15.622 29.473 1.00 . A A . 30 TRP HZ2 1 1
20 58488 1 1 30 TRP HZ3 H -11.275 19.163 27.439 1.00 . A A . 30 TRP HZ3 1 1
20 58489 1 1 30 TRP N N -18.005 16.373 27.977 1.00 . A A . 30 TRP N 1 1
20 58490 1 1 30 TRP NE1 N -12.929 14.855 29.749 1.00 . A A . 30 TRP NE1 1 1
20 58491 1 1 30 TRP O O -16.846 15.307 31.131 1.00 . A A . 30 TRP O 1 1
20 58492 1 1 31 TYR C C -19.113 16.290 32.580 1.00 . A A . 31 TYR C 1 1
20 58493 1 1 31 TYR CA C -18.285 17.438 32.014 1.00 . A A . 31 TYR CA 1 1
20 58494 1 1 31 TYR CB C -19.124 18.725 32.056 1.00 . A A . 31 TYR CB 1 1
20 58495 1 1 31 TYR CD1 C -18.822 19.092 34.539 1.00 . A A . 31 TYR CD1 1 1
20 58496 1 1 31 TYR CD2 C -21.039 18.952 33.691 1.00 . A A . 31 TYR CD2 1 1
20 58497 1 1 31 TYR CE1 C -19.322 19.277 35.814 1.00 . A A . 31 TYR CE1 1 1
20 58498 1 1 31 TYR CE2 C -21.538 19.135 34.963 1.00 . A A . 31 TYR CE2 1 1
20 58499 1 1 31 TYR CG C -19.676 18.928 33.469 1.00 . A A . 31 TYR CG 1 1
20 58500 1 1 31 TYR CZ C -20.684 19.299 36.035 1.00 . A A . 31 TYR CZ 1 1
20 58501 1 1 31 TYR H H -18.179 17.804 29.898 1.00 . A A . 31 TYR H 1 1
20 58502 1 1 31 TYR HA H -17.379 17.548 32.609 1.00 . A A . 31 TYR HA 1 1
20 58503 1 1 31 TYR HB2 H -18.510 19.572 31.788 1.00 . A A . 31 TYR HB2 1 1
20 58504 1 1 31 TYR HB3 H -19.947 18.648 31.361 1.00 . A A . 31 TYR HB3 1 1
20 58505 1 1 31 TYR HD1 H -17.754 19.076 34.380 1.00 . A A . 31 TYR HD1 1 1
20 58506 1 1 31 TYR HD2 H -21.718 18.828 32.860 1.00 . A A . 31 TYR HD2 1 1
20 58507 1 1 31 TYR HE1 H -18.642 19.405 36.642 1.00 . A A . 31 TYR HE1 1 1
20 58508 1 1 31 TYR HE2 H -22.606 19.152 35.122 1.00 . A A . 31 TYR HE2 1 1
20 58509 1 1 31 TYR HH H -20.442 19.596 37.905 1.00 . A A . 31 TYR HH 1 1
20 58510 1 1 31 TYR N N -17.906 17.181 30.602 1.00 . A A . 31 TYR N 1 1
20 58511 1 1 31 TYR O O -18.820 15.774 33.639 1.00 . A A . 31 TYR O 1 1
20 58512 1 1 31 TYR OH O -21.185 19.481 37.308 1.00 . A A . 31 TYR OH 1 1
20 58513 1 1 32 GLN C C -20.237 13.475 32.300 1.00 . A A . 32 GLN C 1 1
20 58514 1 1 32 GLN CA C -20.988 14.798 32.354 1.00 . A A . 32 GLN CA 1 1
20 58515 1 1 32 GLN CB C -22.234 14.709 31.457 1.00 . A A . 32 GLN CB 1 1
20 58516 1 1 32 GLN CD C -24.705 15.074 31.460 1.00 . A A . 32 GLN CD 1 1
20 58517 1 1 32 GLN CG C -23.488 14.760 32.334 1.00 . A A . 32 GLN CG 1 1
20 58518 1 1 32 GLN H H -20.340 16.352 31.016 1.00 . A A . 32 GLN H 1 1
20 58519 1 1 32 GLN HA H -21.269 14.998 33.388 1.00 . A A . 32 GLN HA 1 1
20 58520 1 1 32 GLN HB2 H -22.242 15.538 30.764 1.00 . A A . 32 GLN HB2 1 1
20 58521 1 1 32 GLN HB3 H -22.217 13.783 30.900 1.00 . A A . 32 GLN HB3 1 1
20 58522 1 1 32 GLN HE21 H -25.762 13.542 32.154 1.00 . A A . 32 GLN HE21 1 1
20 58523 1 1 32 GLN HE22 H -26.545 14.496 30.987 1.00 . A A . 32 GLN HE22 1 1
20 58524 1 1 32 GLN HG2 H -23.634 13.806 32.820 1.00 . A A . 32 GLN HG2 1 1
20 58525 1 1 32 GLN HG3 H -23.380 15.530 33.084 1.00 . A A . 32 GLN HG3 1 1
20 58526 1 1 32 GLN N N -20.136 15.910 31.865 1.00 . A A . 32 GLN N 1 1
20 58527 1 1 32 GLN NE2 N -25.758 14.307 31.540 1.00 . A A . 32 GLN NE2 1 1
20 58528 1 1 32 GLN O O -20.195 12.746 33.269 1.00 . A A . 32 GLN O 1 1
20 58529 1 1 32 GLN OE1 O -24.708 16.021 30.698 1.00 . A A . 32 GLN OE1 1 1
20 58530 1 1 33 SER C C -17.907 11.794 32.187 1.00 . A A . 33 SER C 1 1
20 58531 1 1 33 SER CA C -18.911 11.910 31.058 1.00 . A A . 33 SER CA 1 1
20 58532 1 1 33 SER CB C -18.163 11.895 29.717 1.00 . A A . 33 SER CB 1 1
20 58533 1 1 33 SER H H -19.713 13.797 30.408 1.00 . A A . 33 SER H 1 1
20 58534 1 1 33 SER HA H -19.613 11.080 31.128 1.00 . A A . 33 SER HA 1 1
20 58535 1 1 33 SER HB2 H -17.600 12.807 29.583 1.00 . A A . 33 SER HB2 1 1
20 58536 1 1 33 SER HB3 H -17.513 11.035 29.651 1.00 . A A . 33 SER HB3 1 1
20 58537 1 1 33 SER HG H -19.301 10.883 28.508 1.00 . A A . 33 SER HG 1 1
20 58538 1 1 33 SER N N -19.657 13.183 31.170 1.00 . A A . 33 SER N 1 1
20 58539 1 1 33 SER O O -17.484 10.711 32.540 1.00 . A A . 33 SER O 1 1
20 58540 1 1 33 SER OG O -19.195 11.808 28.745 1.00 . A A . 33 SER OG 1 1
20 58541 1 1 34 PHE C C -17.280 12.633 35.154 1.00 . A A . 34 PHE C 1 1
20 58542 1 1 34 PHE CA C -16.564 12.893 33.842 1.00 . A A . 34 PHE CA 1 1
20 58543 1 1 34 PHE CB C -15.864 14.259 33.912 1.00 . A A . 34 PHE CB 1 1
20 58544 1 1 34 PHE CD1 C -15.471 14.503 36.400 1.00 . A A . 34 PHE CD1 1 1
20 58545 1 1 34 PHE CD2 C -13.581 14.119 34.996 1.00 . A A . 34 PHE CD2 1 1
20 58546 1 1 34 PHE CE1 C -14.642 14.533 37.504 1.00 . A A . 34 PHE CE1 1 1
20 58547 1 1 34 PHE CE2 C -12.756 14.149 36.102 1.00 . A A . 34 PHE CE2 1 1
20 58548 1 1 34 PHE CG C -14.947 14.296 35.135 1.00 . A A . 34 PHE CG 1 1
20 58549 1 1 34 PHE CZ C -13.288 14.356 37.353 1.00 . A A . 34 PHE CZ 1 1
20 58550 1 1 34 PHE H H -17.903 13.768 32.415 1.00 . A A . 34 PHE H 1 1
20 58551 1 1 34 PHE HA H -15.845 12.091 33.667 1.00 . A A . 34 PHE HA 1 1
20 58552 1 1 34 PHE HB2 H -15.276 14.414 33.020 1.00 . A A . 34 PHE HB2 1 1
20 58553 1 1 34 PHE HB3 H -16.601 15.043 33.995 1.00 . A A . 34 PHE HB3 1 1
20 58554 1 1 34 PHE HD1 H -16.535 14.643 36.524 1.00 . A A . 34 PHE HD1 1 1
20 58555 1 1 34 PHE HD2 H -13.158 13.955 34.015 1.00 . A A . 34 PHE HD2 1 1
20 58556 1 1 34 PHE HE1 H -15.059 14.697 38.486 1.00 . A A . 34 PHE HE1 1 1
20 58557 1 1 34 PHE HE2 H -11.691 14.009 35.985 1.00 . A A . 34 PHE HE2 1 1
20 58558 1 1 34 PHE HZ H -12.641 14.381 38.217 1.00 . A A . 34 PHE HZ 1 1
20 58559 1 1 34 PHE N N -17.537 12.916 32.734 1.00 . A A . 34 PHE N 1 1
20 58560 1 1 34 PHE O O -16.746 11.995 36.039 1.00 . A A . 34 PHE O 1 1
20 58561 1 1 35 LEU C C -19.452 11.434 36.737 1.00 . A A . 35 LEU C 1 1
20 58562 1 1 35 LEU CA C -19.241 12.918 36.510 1.00 . A A . 35 LEU CA 1 1
20 58563 1 1 35 LEU CB C -20.616 13.591 36.377 1.00 . A A . 35 LEU CB 1 1
20 58564 1 1 35 LEU CD1 C -21.801 15.783 36.505 1.00 . A A . 35 LEU CD1 1 1
20 58565 1 1 35 LEU CD2 C -20.398 15.010 38.417 1.00 . A A . 35 LEU CD2 1 1
20 58566 1 1 35 LEU CG C -20.526 15.030 36.893 1.00 . A A . 35 LEU CG 1 1
20 58567 1 1 35 LEU H H -18.880 13.644 34.519 1.00 . A A . 35 LEU H 1 1
20 58568 1 1 35 LEU HA H -18.681 13.333 37.347 1.00 . A A . 35 LEU HA 1 1
20 58569 1 1 35 LEU HB2 H -20.919 13.595 35.343 1.00 . A A . 35 LEU HB2 1 1
20 58570 1 1 35 LEU HB3 H -21.345 13.042 36.957 1.00 . A A . 35 LEU HB3 1 1
20 58571 1 1 35 LEU HD11 H -22.667 15.228 36.833 1.00 . A A . 35 LEU HD11 1 1
20 58572 1 1 35 LEU HD12 H -21.806 16.758 36.973 1.00 . A A . 35 LEU HD12 1 1
20 58573 1 1 35 LEU HD13 H -21.841 15.905 35.432 1.00 . A A . 35 LEU HD13 1 1
20 58574 1 1 35 LEU HD21 H -20.862 14.120 38.812 1.00 . A A . 35 LEU HD21 1 1
20 58575 1 1 35 LEU HD22 H -19.355 15.020 38.695 1.00 . A A . 35 LEU HD22 1 1
20 58576 1 1 35 LEU HD23 H -20.884 15.880 38.835 1.00 . A A . 35 LEU HD23 1 1
20 58577 1 1 35 LEU HG H -19.667 15.520 36.460 1.00 . A A . 35 LEU HG 1 1
20 58578 1 1 35 LEU N N -18.484 13.133 35.260 1.00 . A A . 35 LEU N 1 1
20 58579 1 1 35 LEU O O -19.583 10.985 37.858 1.00 . A A . 35 LEU O 1 1
20 58580 1 1 36 LYS C C -18.357 8.517 36.031 1.00 . A A . 36 LYS C 1 1
20 58581 1 1 36 LYS CA C -19.680 9.233 35.794 1.00 . A A . 36 LYS CA 1 1
20 58582 1 1 36 LYS CB C -20.292 8.707 34.490 1.00 . A A . 36 LYS CB 1 1
20 58583 1 1 36 LYS CD C -22.308 8.770 33.029 1.00 . A A . 36 LYS CD 1 1
20 58584 1 1 36 LYS CE C -23.010 7.481 33.460 1.00 . A A . 36 LYS CE 1 1
20 58585 1 1 36 LYS CG C -21.631 9.403 34.245 1.00 . A A . 36 LYS CG 1 1
20 58586 1 1 36 LYS H H -19.372 11.096 34.767 1.00 . A A . 36 LYS H 1 1
20 58587 1 1 36 LYS HA H -20.343 9.048 36.634 1.00 . A A . 36 LYS HA 1 1
20 58588 1 1 36 LYS HB2 H -19.621 8.907 33.668 1.00 . A A . 36 LYS HB2 1 1
20 58589 1 1 36 LYS HB3 H -20.445 7.640 34.569 1.00 . A A . 36 LYS HB3 1 1
20 58590 1 1 36 LYS HD2 H -23.032 9.457 32.617 1.00 . A A . 36 LYS HD2 1 1
20 58591 1 1 36 LYS HD3 H -21.566 8.545 32.277 1.00 . A A . 36 LYS HD3 1 1
20 58592 1 1 36 LYS HE2 H -23.611 7.106 32.646 1.00 . A A . 36 LYS HE2 1 1
20 58593 1 1 36 LYS HE3 H -22.272 6.738 33.725 1.00 . A A . 36 LYS HE3 1 1
20 58594 1 1 36 LYS HG2 H -22.264 9.290 35.112 1.00 . A A . 36 LYS HG2 1 1
20 58595 1 1 36 LYS HG3 H -21.465 10.455 34.062 1.00 . A A . 36 LYS HG3 1 1
20 58596 1 1 36 LYS HZ1 H -24.482 8.570 34.453 1.00 . A A . 36 LYS HZ1 1 1
20 58597 1 1 36 LYS HZ2 H -24.496 6.908 34.802 1.00 . A A . 36 LYS HZ2 1 1
20 58598 1 1 36 LYS HZ3 H -23.302 7.908 35.478 1.00 . A A . 36 LYS HZ3 1 1
20 58599 1 1 36 LYS N N -19.479 10.690 35.659 1.00 . A A . 36 LYS N 1 1
20 58600 1 1 36 LYS NZ N -23.889 7.736 34.637 1.00 . A A . 36 LYS NZ 1 1
20 58601 1 1 36 LYS O O -18.331 7.415 36.543 1.00 . A A . 36 LYS O 1 1
20 58602 1 1 37 GLU C C -15.435 8.797 37.260 1.00 . A A . 37 GLU C 1 1
20 58603 1 1 37 GLU CA C -15.965 8.518 35.853 1.00 . A A . 37 GLU CA 1 1
20 58604 1 1 37 GLU CB C -15.005 9.115 34.799 1.00 . A A . 37 GLU CB 1 1
20 58605 1 1 37 GLU CD C -13.119 7.785 35.746 1.00 . A A . 37 GLU CD 1 1
20 58606 1 1 37 GLU CG C -13.586 9.190 35.357 1.00 . A A . 37 GLU CG 1 1
20 58607 1 1 37 GLU H H -17.335 10.039 35.243 1.00 . A A . 37 GLU H 1 1
20 58608 1 1 37 GLU HA H -16.070 7.443 35.716 1.00 . A A . 37 GLU HA 1 1
20 58609 1 1 37 GLU HB2 H -15.009 8.493 33.915 1.00 . A A . 37 GLU HB2 1 1
20 58610 1 1 37 GLU HB3 H -15.338 10.107 34.530 1.00 . A A . 37 GLU HB3 1 1
20 58611 1 1 37 GLU HG2 H -12.927 9.588 34.606 1.00 . A A . 37 GLU HG2 1 1
20 58612 1 1 37 GLU HG3 H -13.563 9.834 36.224 1.00 . A A . 37 GLU HG3 1 1
20 58613 1 1 37 GLU N N -17.277 9.150 35.655 1.00 . A A . 37 GLU N 1 1
20 58614 1 1 37 GLU O O -14.701 8.005 37.818 1.00 . A A . 37 GLU O 1 1
20 58615 1 1 37 GLU OE1 O -13.649 6.857 35.156 1.00 . A A . 37 GLU OE1 1 1
20 58616 1 1 37 GLU OE2 O -12.259 7.718 36.607 1.00 . A A . 37 GLU OE2 1 1
20 58617 1 1 38 CYS C C -16.332 11.205 39.874 1.00 . A A . 38 CYS C 1 1
20 58618 1 1 38 CYS CA C -15.347 10.266 39.172 1.00 . A A . 38 CYS CA 1 1
20 58619 1 1 38 CYS CB C -14.000 10.994 39.038 1.00 . A A . 38 CYS CB 1 1
20 58620 1 1 38 CYS H H -16.413 10.529 37.321 1.00 . A A . 38 CYS H 1 1
20 58621 1 1 38 CYS HA H -15.234 9.356 39.751 1.00 . A A . 38 CYS HA 1 1
20 58622 1 1 38 CYS HB2 H -14.078 11.696 38.220 1.00 . A A . 38 CYS HB2 1 1
20 58623 1 1 38 CYS HB3 H -13.834 11.562 39.940 1.00 . A A . 38 CYS HB3 1 1
20 58624 1 1 38 CYS HG H -12.432 9.381 39.495 1.00 . A A . 38 CYS HG 1 1
20 58625 1 1 38 CYS N N -15.819 9.921 37.807 1.00 . A A . 38 CYS N 1 1
20 58626 1 1 38 CYS O O -16.120 12.400 39.934 1.00 . A A . 38 CYS O 1 1
20 58627 1 1 38 CYS SG S -12.531 9.978 38.751 1.00 . A A . 38 CYS SG 1 1
20 58628 1 1 39 PRO C C -17.843 12.087 42.341 1.00 . A A . 39 PRO C 1 1
20 58629 1 1 39 PRO CA C -18.416 11.413 41.096 1.00 . A A . 39 PRO CA 1 1
20 58630 1 1 39 PRO CB C -19.497 10.383 41.498 1.00 . A A . 39 PRO CB 1 1
20 58631 1 1 39 PRO CD C -17.651 9.191 40.315 1.00 . A A . 39 PRO CD 1 1
20 58632 1 1 39 PRO CG C -19.037 8.995 40.957 1.00 . A A . 39 PRO CG 1 1
20 58633 1 1 39 PRO HA H -18.823 12.164 40.425 1.00 . A A . 39 PRO HA 1 1
20 58634 1 1 39 PRO HB2 H -19.594 10.347 42.573 1.00 . A A . 39 PRO HB2 1 1
20 58635 1 1 39 PRO HB3 H -20.445 10.655 41.061 1.00 . A A . 39 PRO HB3 1 1
20 58636 1 1 39 PRO HD2 H -16.904 8.648 40.871 1.00 . A A . 39 PRO HD2 1 1
20 58637 1 1 39 PRO HD3 H -17.659 8.872 39.284 1.00 . A A . 39 PRO HD3 1 1
20 58638 1 1 39 PRO HG2 H -18.971 8.285 41.769 1.00 . A A . 39 PRO HG2 1 1
20 58639 1 1 39 PRO HG3 H -19.738 8.636 40.218 1.00 . A A . 39 PRO HG3 1 1
20 58640 1 1 39 PRO N N -17.396 10.634 40.397 1.00 . A A . 39 PRO N 1 1
20 58641 1 1 39 PRO O O -17.707 11.473 43.380 1.00 . A A . 39 PRO O 1 1
20 58642 1 1 40 SER C C -16.807 15.562 43.032 1.00 . A A . 40 SER C 1 1
20 58643 1 1 40 SER CA C -16.953 14.082 43.364 1.00 . A A . 40 SER CA 1 1
20 58644 1 1 40 SER CB C -15.563 13.507 43.683 1.00 . A A . 40 SER CB 1 1
20 58645 1 1 40 SER H H -17.648 13.799 41.349 1.00 . A A . 40 SER H 1 1
20 58646 1 1 40 SER HA H -17.624 13.973 44.216 1.00 . A A . 40 SER HA 1 1
20 58647 1 1 40 SER HB2 H -15.165 13.946 44.586 1.00 . A A . 40 SER HB2 1 1
20 58648 1 1 40 SER HB3 H -15.600 12.433 43.769 1.00 . A A . 40 SER HB3 1 1
20 58649 1 1 40 SER HG H -13.870 14.022 42.877 1.00 . A A . 40 SER HG 1 1
20 58650 1 1 40 SER N N -17.518 13.344 42.208 1.00 . A A . 40 SER N 1 1
20 58651 1 1 40 SER O O -17.195 16.416 43.806 1.00 . A A . 40 SER O 1 1
20 58652 1 1 40 SER OG O -14.769 13.881 42.567 1.00 . A A . 40 SER OG 1 1
20 58653 1 1 41 GLY C C -14.787 17.840 42.090 1.00 . A A . 41 GLY C 1 1
20 58654 1 1 41 GLY CA C -16.070 17.264 41.482 1.00 . A A . 41 GLY CA 1 1
20 58655 1 1 41 GLY H H -15.955 15.117 41.291 1.00 . A A . 41 GLY H 1 1
20 58656 1 1 41 GLY HA2 H -16.012 17.324 40.405 1.00 . A A . 41 GLY HA2 1 1
20 58657 1 1 41 GLY HA3 H -16.917 17.839 41.825 1.00 . A A . 41 GLY HA3 1 1
20 58658 1 1 41 GLY N N -16.252 15.840 41.884 1.00 . A A . 41 GLY N 1 1
20 58659 1 1 41 GLY O O -14.521 19.019 41.973 1.00 . A A . 41 GLY O 1 1
20 58660 1 1 42 ARG C C -11.707 16.385 43.370 1.00 . A A . 42 ARG C 1 1
20 58661 1 1 42 ARG CA C -12.759 17.486 43.341 1.00 . A A . 42 ARG CA 1 1
20 58662 1 1 42 ARG CB C -13.063 17.925 44.780 1.00 . A A . 42 ARG CB 1 1
20 58663 1 1 42 ARG CD C -13.701 19.930 46.120 1.00 . A A . 42 ARG CD 1 1
20 58664 1 1 42 ARG CG C -13.796 19.267 44.745 1.00 . A A . 42 ARG CG 1 1
20 58665 1 1 42 ARG CZ C -14.126 18.030 47.552 1.00 . A A . 42 ARG CZ 1 1
20 58666 1 1 42 ARG H H -14.272 16.052 42.797 1.00 . A A . 42 ARG H 1 1
20 58667 1 1 42 ARG HA H -12.379 18.323 42.754 1.00 . A A . 42 ARG HA 1 1
20 58668 1 1 42 ARG HB2 H -13.682 17.184 45.263 1.00 . A A . 42 ARG HB2 1 1
20 58669 1 1 42 ARG HB3 H -12.139 18.030 45.331 1.00 . A A . 42 ARG HB3 1 1
20 58670 1 1 42 ARG HD2 H -12.678 19.922 46.462 1.00 . A A . 42 ARG HD2 1 1
20 58671 1 1 42 ARG HD3 H -14.052 20.949 46.060 1.00 . A A . 42 ARG HD3 1 1
20 58672 1 1 42 ARG HE H -15.420 19.529 47.364 1.00 . A A . 42 ARG HE 1 1
20 58673 1 1 42 ARG HG2 H -13.341 19.908 44.003 1.00 . A A . 42 ARG HG2 1 1
20 58674 1 1 42 ARG HG3 H -14.833 19.109 44.488 1.00 . A A . 42 ARG HG3 1 1
20 58675 1 1 42 ARG HH11 H -12.314 18.754 47.996 1.00 . A A . 42 ARG HH11 1 1
20 58676 1 1 42 ARG HH12 H -12.565 17.082 48.372 1.00 . A A . 42 ARG HH12 1 1
20 58677 1 1 42 ARG HH21 H -15.865 17.105 47.194 1.00 . A A . 42 ARG HH21 1 1
20 58678 1 1 42 ARG HH22 H -14.628 16.124 47.906 1.00 . A A . 42 ARG HH22 1 1
20 58679 1 1 42 ARG N N -14.019 16.998 42.725 1.00 . A A . 42 ARG N 1 1
20 58680 1 1 42 ARG NE N -14.550 19.172 47.084 1.00 . A A . 42 ARG NE 1 1
20 58681 1 1 42 ARG NH1 N -12.906 17.949 48.008 1.00 . A A . 42 ARG NH1 1 1
20 58682 1 1 42 ARG NH2 N -14.936 17.006 47.551 1.00 . A A . 42 ARG NH2 1 1
20 58683 1 1 42 ARG O O -11.774 15.477 44.173 1.00 . A A . 42 ARG O 1 1
20 58684 1 1 43 ILE C C -8.557 15.802 43.411 1.00 . A A . 43 ILE C 1 1
20 58685 1 1 43 ILE CA C -9.683 15.458 42.447 1.00 . A A . 43 ILE CA 1 1
20 58686 1 1 43 ILE CB C -9.114 15.413 41.030 1.00 . A A . 43 ILE CB 1 1
20 58687 1 1 43 ILE CD1 C -9.735 15.328 38.621 1.00 . A A . 43 ILE CD1 1 1
20 58688 1 1 43 ILE CG1 C -10.211 15.035 40.047 1.00 . A A . 43 ILE CG1 1 1
20 58689 1 1 43 ILE CG2 C -8.014 14.338 40.978 1.00 . A A . 43 ILE CG2 1 1
20 58690 1 1 43 ILE H H -10.737 17.238 41.858 1.00 . A A . 43 ILE H 1 1
20 58691 1 1 43 ILE HA H -10.108 14.494 42.725 1.00 . A A . 43 ILE HA 1 1
20 58692 1 1 43 ILE HB H -8.713 16.396 40.771 1.00 . A A . 43 ILE HB 1 1
20 58693 1 1 43 ILE HD11 H -9.071 16.180 38.624 1.00 . A A . 43 ILE HD11 1 1
20 58694 1 1 43 ILE HD12 H -9.211 14.470 38.228 1.00 . A A . 43 ILE HD12 1 1
20 58695 1 1 43 ILE HD13 H -10.586 15.544 37.990 1.00 . A A . 43 ILE HD13 1 1
20 58696 1 1 43 ILE HG12 H -10.439 13.984 40.144 1.00 . A A . 43 ILE HG12 1 1
20 58697 1 1 43 ILE HG13 H -11.100 15.611 40.258 1.00 . A A . 43 ILE HG13 1 1
20 58698 1 1 43 ILE HG21 H -8.378 13.424 41.424 1.00 . A A . 43 ILE HG21 1 1
20 58699 1 1 43 ILE HG22 H -7.738 14.149 39.951 1.00 . A A . 43 ILE HG22 1 1
20 58700 1 1 43 ILE HG23 H -7.146 14.679 41.523 1.00 . A A . 43 ILE HG23 1 1
20 58701 1 1 43 ILE N N -10.750 16.487 42.488 1.00 . A A . 43 ILE N 1 1
20 58702 1 1 43 ILE O O -8.018 16.892 43.376 1.00 . A A . 43 ILE O 1 1
20 58703 1 1 44 THR C C -5.816 14.524 44.734 1.00 . A A . 44 THR C 1 1
20 58704 1 1 44 THR CA C -7.130 15.110 45.233 1.00 . A A . 44 THR CA 1 1
20 58705 1 1 44 THR CB C -7.502 14.429 46.553 1.00 . A A . 44 THR CB 1 1
20 58706 1 1 44 THR CG2 C -6.964 15.225 47.749 1.00 . A A . 44 THR CG2 1 1
20 58707 1 1 44 THR H H -8.684 14.001 44.245 1.00 . A A . 44 THR H 1 1
20 58708 1 1 44 THR HA H -7.011 16.185 45.372 1.00 . A A . 44 THR HA 1 1
20 58709 1 1 44 THR HB H -7.200 13.385 46.567 1.00 . A A . 44 THR HB 1 1
20 58710 1 1 44 THR HG1 H -9.295 13.720 46.358 1.00 . A A . 44 THR HG1 1 1
20 58711 1 1 44 THR HG21 H -5.923 15.467 47.589 1.00 . A A . 44 THR HG21 1 1
20 58712 1 1 44 THR HG22 H -7.527 16.139 47.864 1.00 . A A . 44 THR HG22 1 1
20 58713 1 1 44 THR HG23 H -7.056 14.635 48.650 1.00 . A A . 44 THR HG23 1 1
20 58714 1 1 44 THR N N -8.220 14.864 44.257 1.00 . A A . 44 THR N 1 1
20 58715 1 1 44 THR O O -5.803 13.665 43.873 1.00 . A A . 44 THR O 1 1
20 58716 1 1 44 THR OG1 O -8.907 14.548 46.650 1.00 . A A . 44 THR OG1 1 1
20 58717 1 1 45 ARG C C -3.325 12.968 45.063 1.00 . A A . 45 ARG C 1 1
20 58718 1 1 45 ARG CA C -3.412 14.476 44.850 1.00 . A A . 45 ARG CA 1 1
20 58719 1 1 45 ARG CB C -2.327 15.159 45.699 1.00 . A A . 45 ARG CB 1 1
20 58720 1 1 45 ARG CD C -0.471 13.619 46.334 1.00 . A A . 45 ARG CD 1 1
20 58721 1 1 45 ARG CG C -0.954 14.625 45.287 1.00 . A A . 45 ARG CG 1 1
20 58722 1 1 45 ARG CZ C -0.183 13.559 48.731 1.00 . A A . 45 ARG CZ 1 1
20 58723 1 1 45 ARG H H -4.788 15.690 45.971 1.00 . A A . 45 ARG H 1 1
20 58724 1 1 45 ARG HA H -3.272 14.696 43.792 1.00 . A A . 45 ARG HA 1 1
20 58725 1 1 45 ARG HB2 H -2.362 16.227 45.542 1.00 . A A . 45 ARG HB2 1 1
20 58726 1 1 45 ARG HB3 H -2.498 14.950 46.744 1.00 . A A . 45 ARG HB3 1 1
20 58727 1 1 45 ARG HD2 H -1.100 12.743 46.319 1.00 . A A . 45 ARG HD2 1 1
20 58728 1 1 45 ARG HD3 H 0.548 13.333 46.124 1.00 . A A . 45 ARG HD3 1 1
20 58729 1 1 45 ARG HE H -0.841 15.177 47.780 1.00 . A A . 45 ARG HE 1 1
20 58730 1 1 45 ARG HG2 H -1.028 14.141 44.324 1.00 . A A . 45 ARG HG2 1 1
20 58731 1 1 45 ARG HG3 H -0.253 15.444 45.218 1.00 . A A . 45 ARG HG3 1 1
20 58732 1 1 45 ARG HH11 H 1.744 14.075 48.564 1.00 . A A . 45 ARG HH11 1 1
20 58733 1 1 45 ARG HH12 H 1.361 13.029 49.890 1.00 . A A . 45 ARG HH12 1 1
20 58734 1 1 45 ARG HH21 H -2.048 12.916 49.082 1.00 . A A . 45 ARG HH21 1 1
20 58735 1 1 45 ARG HH22 H -0.841 12.356 50.191 1.00 . A A . 45 ARG HH22 1 1
20 58736 1 1 45 ARG N N -4.732 14.997 45.282 1.00 . A A . 45 ARG N 1 1
20 58737 1 1 45 ARG NE N -0.536 14.252 47.682 1.00 . A A . 45 ARG NE 1 1
20 58738 1 1 45 ARG NH1 N 1.071 13.554 49.090 1.00 . A A . 45 ARG NH1 1 1
20 58739 1 1 45 ARG NH2 N -1.096 12.892 49.385 1.00 . A A . 45 ARG NH2 1 1
20 58740 1 1 45 ARG O O -2.503 12.299 44.468 1.00 . A A . 45 ARG O 1 1
20 58741 1 1 46 GLN C C -4.781 10.214 45.013 1.00 . A A . 46 GLN C 1 1
20 58742 1 1 46 GLN CA C -4.162 10.996 46.169 1.00 . A A . 46 GLN CA 1 1
20 58743 1 1 46 GLN CB C -4.979 10.726 47.443 1.00 . A A . 46 GLN CB 1 1
20 58744 1 1 46 GLN CD C -5.872 8.928 48.926 1.00 . A A . 46 GLN CD 1 1
20 58745 1 1 46 GLN CG C -4.907 9.236 47.779 1.00 . A A . 46 GLN CG 1 1
20 58746 1 1 46 GLN H H -4.831 13.033 46.360 1.00 . A A . 46 GLN H 1 1
20 58747 1 1 46 GLN HA H -3.130 10.676 46.300 1.00 . A A . 46 GLN HA 1 1
20 58748 1 1 46 GLN HB2 H -4.576 11.303 48.262 1.00 . A A . 46 GLN HB2 1 1
20 58749 1 1 46 GLN HB3 H -6.009 11.012 47.282 1.00 . A A . 46 GLN HB3 1 1
20 58750 1 1 46 GLN HE21 H -7.110 7.885 47.777 1.00 . A A . 46 GLN HE21 1 1
20 58751 1 1 46 GLN HE22 H -7.565 8.010 49.408 1.00 . A A . 46 GLN HE22 1 1
20 58752 1 1 46 GLN HG2 H -5.184 8.651 46.914 1.00 . A A . 46 GLN HG2 1 1
20 58753 1 1 46 GLN HG3 H -3.903 8.976 48.078 1.00 . A A . 46 GLN HG3 1 1
20 58754 1 1 46 GLN N N -4.181 12.457 45.906 1.00 . A A . 46 GLN N 1 1
20 58755 1 1 46 GLN NE2 N -6.938 8.214 48.684 1.00 . A A . 46 GLN NE2 1 1
20 58756 1 1 46 GLN O O -4.305 9.155 44.655 1.00 . A A . 46 GLN O 1 1
20 58757 1 1 46 GLN OE1 O -5.664 9.334 50.053 1.00 . A A . 46 GLN OE1 1 1
20 58758 1 1 47 GLU C C -5.774 10.328 41.996 1.00 . A A . 47 GLU C 1 1
20 58759 1 1 47 GLU CA C -6.482 10.039 43.314 1.00 . A A . 47 GLU CA 1 1
20 58760 1 1 47 GLU CB C -7.936 10.521 43.210 1.00 . A A . 47 GLU CB 1 1
20 58761 1 1 47 GLU CD C -10.146 9.646 42.445 1.00 . A A . 47 GLU CD 1 1
20 58762 1 1 47 GLU CG C -8.651 9.713 42.125 1.00 . A A . 47 GLU CG 1 1
20 58763 1 1 47 GLU H H -6.181 11.606 44.763 1.00 . A A . 47 GLU H 1 1
20 58764 1 1 47 GLU HA H -6.447 8.966 43.502 1.00 . A A . 47 GLU HA 1 1
20 58765 1 1 47 GLU HB2 H -8.436 10.380 44.157 1.00 . A A . 47 GLU HB2 1 1
20 58766 1 1 47 GLU HB3 H -7.954 11.571 42.953 1.00 . A A . 47 GLU HB3 1 1
20 58767 1 1 47 GLU HG2 H -8.511 10.187 41.164 1.00 . A A . 47 GLU HG2 1 1
20 58768 1 1 47 GLU HG3 H -8.248 8.711 42.090 1.00 . A A . 47 GLU HG3 1 1
20 58769 1 1 47 GLU N N -5.829 10.748 44.446 1.00 . A A . 47 GLU N 1 1
20 58770 1 1 47 GLU O O -5.789 9.515 41.097 1.00 . A A . 47 GLU O 1 1
20 58771 1 1 47 GLU OE1 O -10.644 10.654 42.918 1.00 . A A . 47 GLU OE1 1 1
20 58772 1 1 47 GLU OE2 O -10.706 8.591 42.197 1.00 . A A . 47 GLU OE2 1 1
20 58773 1 1 48 PHE C C -3.641 10.631 40.146 1.00 . A A . 48 PHE C 1 1
20 58774 1 1 48 PHE CA C -4.461 11.819 40.636 1.00 . A A . 48 PHE CA 1 1
20 58775 1 1 48 PHE CB C -3.514 12.997 40.908 1.00 . A A . 48 PHE CB 1 1
20 58776 1 1 48 PHE CD1 C -2.376 13.465 38.694 1.00 . A A . 48 PHE CD1 1 1
20 58777 1 1 48 PHE CD2 C -4.146 14.914 39.378 1.00 . A A . 48 PHE CD2 1 1
20 58778 1 1 48 PHE CE1 C -2.220 14.206 37.540 1.00 . A A . 48 PHE CE1 1 1
20 58779 1 1 48 PHE CE2 C -3.985 15.651 38.222 1.00 . A A . 48 PHE CE2 1 1
20 58780 1 1 48 PHE CG C -3.342 13.814 39.625 1.00 . A A . 48 PHE CG 1 1
20 58781 1 1 48 PHE CZ C -3.024 15.296 37.306 1.00 . A A . 48 PHE CZ 1 1
20 58782 1 1 48 PHE H H -5.180 12.113 42.647 1.00 . A A . 48 PHE H 1 1
20 58783 1 1 48 PHE HA H -5.197 12.080 39.875 1.00 . A A . 48 PHE HA 1 1
20 58784 1 1 48 PHE HB2 H -3.929 13.629 41.679 1.00 . A A . 48 PHE HB2 1 1
20 58785 1 1 48 PHE HB3 H -2.551 12.627 41.228 1.00 . A A . 48 PHE HB3 1 1
20 58786 1 1 48 PHE HD1 H -1.742 12.609 38.873 1.00 . A A . 48 PHE HD1 1 1
20 58787 1 1 48 PHE HD2 H -4.906 15.195 40.093 1.00 . A A . 48 PHE HD2 1 1
20 58788 1 1 48 PHE HE1 H -1.465 13.926 36.818 1.00 . A A . 48 PHE HE1 1 1
20 58789 1 1 48 PHE HE2 H -4.615 16.508 38.038 1.00 . A A . 48 PHE HE2 1 1
20 58790 1 1 48 PHE HZ H -2.898 15.875 36.402 1.00 . A A . 48 PHE HZ 1 1
20 58791 1 1 48 PHE N N -5.169 11.481 41.898 1.00 . A A . 48 PHE N 1 1
20 58792 1 1 48 PHE O O -3.625 10.323 38.972 1.00 . A A . 48 PHE O 1 1
20 58793 1 1 49 GLN C C -3.002 7.734 40.009 1.00 . A A . 49 GLN C 1 1
20 58794 1 1 49 GLN CA C -2.149 8.815 40.682 1.00 . A A . 49 GLN CA 1 1
20 58795 1 1 49 GLN CB C -1.540 8.234 41.973 1.00 . A A . 49 GLN CB 1 1
20 58796 1 1 49 GLN CD C 0.521 7.599 40.730 1.00 . A A . 49 GLN CD 1 1
20 58797 1 1 49 GLN CG C -0.606 7.079 41.619 1.00 . A A . 49 GLN CG 1 1
20 58798 1 1 49 GLN H H -3.004 10.284 41.997 1.00 . A A . 49 GLN H 1 1
20 58799 1 1 49 GLN HA H -1.368 9.136 39.995 1.00 . A A . 49 GLN HA 1 1
20 58800 1 1 49 GLN HB2 H -0.984 9.003 42.489 1.00 . A A . 49 GLN HB2 1 1
20 58801 1 1 49 GLN HB3 H -2.329 7.877 42.617 1.00 . A A . 49 GLN HB3 1 1
20 58802 1 1 49 GLN HE21 H -0.355 6.997 39.054 1.00 . A A . 49 GLN HE21 1 1
20 58803 1 1 49 GLN HE22 H 1.142 7.769 38.852 1.00 . A A . 49 GLN HE22 1 1
20 58804 1 1 49 GLN HG2 H -0.184 6.660 42.520 1.00 . A A . 49 GLN HG2 1 1
20 58805 1 1 49 GLN HG3 H -1.153 6.313 41.092 1.00 . A A . 49 GLN HG3 1 1
20 58806 1 1 49 GLN N N -2.973 9.987 41.062 1.00 . A A . 49 GLN N 1 1
20 58807 1 1 49 GLN NE2 N 0.428 7.443 39.438 1.00 . A A . 49 GLN NE2 1 1
20 58808 1 1 49 GLN O O -2.498 6.924 39.256 1.00 . A A . 49 GLN O 1 1
20 58809 1 1 49 GLN OE1 O 1.495 8.154 41.201 1.00 . A A . 49 GLN OE1 1 1
20 58810 1 1 50 THR C C -5.536 7.081 38.228 1.00 . A A . 50 THR C 1 1
20 58811 1 1 50 THR CA C -5.173 6.724 39.668 1.00 . A A . 50 THR CA 1 1
20 58812 1 1 50 THR CB C -6.465 6.658 40.491 1.00 . A A . 50 THR CB 1 1
20 58813 1 1 50 THR CG2 C -7.336 5.471 40.050 1.00 . A A . 50 THR CG2 1 1
20 58814 1 1 50 THR H H -4.651 8.422 40.891 1.00 . A A . 50 THR H 1 1
20 58815 1 1 50 THR HA H -4.664 5.765 39.676 1.00 . A A . 50 THR HA 1 1
20 58816 1 1 50 THR HB H -7.004 7.603 40.478 1.00 . A A . 50 THR HB 1 1
20 58817 1 1 50 THR HG1 H -6.650 6.772 42.418 1.00 . A A . 50 THR HG1 1 1
20 58818 1 1 50 THR HG21 H -6.745 4.568 40.042 1.00 . A A . 50 THR HG21 1 1
20 58819 1 1 50 THR HG22 H -8.162 5.350 40.736 1.00 . A A . 50 THR HG22 1 1
20 58820 1 1 50 THR HG23 H -7.722 5.652 39.058 1.00 . A A . 50 THR HG23 1 1
20 58821 1 1 50 THR N N -4.282 7.746 40.284 1.00 . A A . 50 THR N 1 1
20 58822 1 1 50 THR O O -5.090 6.444 37.295 1.00 . A A . 50 THR O 1 1
20 58823 1 1 50 THR OG1 O -6.058 6.331 41.804 1.00 . A A . 50 THR OG1 1 1
20 58824 1 1 51 ILE C C -5.557 8.620 35.766 1.00 . A A . 51 ILE C 1 1
20 58825 1 1 51 ILE CA C -6.750 8.509 36.710 1.00 . A A . 51 ILE CA 1 1
20 58826 1 1 51 ILE CB C -7.430 9.880 36.816 1.00 . A A . 51 ILE CB 1 1
20 58827 1 1 51 ILE CD1 C -9.220 11.333 35.894 1.00 . A A . 51 ILE CD1 1 1
20 58828 1 1 51 ILE CG1 C -8.410 10.056 35.668 1.00 . A A . 51 ILE CG1 1 1
20 58829 1 1 51 ILE CG2 C -6.362 10.989 36.719 1.00 . A A . 51 ILE CG2 1 1
20 58830 1 1 51 ILE H H -6.672 8.573 38.861 1.00 . A A . 51 ILE H 1 1
20 58831 1 1 51 ILE HA H -7.443 7.770 36.312 1.00 . A A . 51 ILE HA 1 1
20 58832 1 1 51 ILE HB H -7.969 9.941 37.761 1.00 . A A . 51 ILE HB 1 1
20 58833 1 1 51 ILE HD11 H -9.531 11.388 36.927 1.00 . A A . 51 ILE HD11 1 1
20 58834 1 1 51 ILE HD12 H -8.614 12.195 35.659 1.00 . A A . 51 ILE HD12 1 1
20 58835 1 1 51 ILE HD13 H -10.094 11.327 35.260 1.00 . A A . 51 ILE HD13 1 1
20 58836 1 1 51 ILE HG12 H -7.869 10.130 34.735 1.00 . A A . 51 ILE HG12 1 1
20 58837 1 1 51 ILE HG13 H -9.076 9.206 35.623 1.00 . A A . 51 ILE HG13 1 1
20 58838 1 1 51 ILE HG21 H -5.561 10.786 37.413 1.00 . A A . 51 ILE HG21 1 1
20 58839 1 1 51 ILE HG22 H -5.963 11.027 35.715 1.00 . A A . 51 ILE HG22 1 1
20 58840 1 1 51 ILE HG23 H -6.806 11.943 36.960 1.00 . A A . 51 ILE HG23 1 1
20 58841 1 1 51 ILE N N -6.339 8.091 38.077 1.00 . A A . 51 ILE N 1 1
20 58842 1 1 51 ILE O O -5.623 8.198 34.628 1.00 . A A . 51 ILE O 1 1
20 58843 1 1 52 TYR C C -2.656 7.980 35.071 1.00 . A A . 52 TYR C 1 1
20 58844 1 1 52 TYR CA C -3.292 9.329 35.390 1.00 . A A . 52 TYR CA 1 1
20 58845 1 1 52 TYR CB C -2.263 10.194 36.131 1.00 . A A . 52 TYR CB 1 1
20 58846 1 1 52 TYR CD1 C -1.918 12.129 34.537 1.00 . A A . 52 TYR CD1 1 1
20 58847 1 1 52 TYR CD2 C -0.184 10.510 34.725 1.00 . A A . 52 TYR CD2 1 1
20 58848 1 1 52 TYR CE1 C -1.170 12.820 33.603 1.00 . A A . 52 TYR CE1 1 1
20 58849 1 1 52 TYR CE2 C 0.562 11.202 33.792 1.00 . A A . 52 TYR CE2 1 1
20 58850 1 1 52 TYR CG C -1.430 10.968 35.105 1.00 . A A . 52 TYR CG 1 1
20 58851 1 1 52 TYR CZ C 0.074 12.361 33.223 1.00 . A A . 52 TYR CZ 1 1
20 58852 1 1 52 TYR H H -4.483 9.511 37.174 1.00 . A A . 52 TYR H 1 1
20 58853 1 1 52 TYR HA H -3.588 9.805 34.457 1.00 . A A . 52 TYR HA 1 1
20 58854 1 1 52 TYR HB2 H -2.769 10.892 36.782 1.00 . A A . 52 TYR HB2 1 1
20 58855 1 1 52 TYR HB3 H -1.611 9.564 36.720 1.00 . A A . 52 TYR HB3 1 1
20 58856 1 1 52 TYR HD1 H -2.890 12.499 34.826 1.00 . A A . 52 TYR HD1 1 1
20 58857 1 1 52 TYR HD2 H 0.210 9.604 35.161 1.00 . A A . 52 TYR HD2 1 1
20 58858 1 1 52 TYR HE1 H -1.565 13.725 33.165 1.00 . A A . 52 TYR HE1 1 1
20 58859 1 1 52 TYR HE2 H 1.534 10.831 33.502 1.00 . A A . 52 TYR HE2 1 1
20 58860 1 1 52 TYR HH H 0.472 12.845 31.419 1.00 . A A . 52 TYR HH 1 1
20 58861 1 1 52 TYR N N -4.492 9.184 36.250 1.00 . A A . 52 TYR N 1 1
20 58862 1 1 52 TYR O O -1.863 7.878 34.164 1.00 . A A . 52 TYR O 1 1
20 58863 1 1 52 TYR OH O 0.821 13.051 32.289 1.00 . A A . 52 TYR OH 1 1
20 58864 1 1 53 SER C C -3.254 4.841 34.542 1.00 . A A . 53 SER C 1 1
20 58865 1 1 53 SER CA C -2.415 5.630 35.542 1.00 . A A . 53 SER CA 1 1
20 58866 1 1 53 SER CB C -2.356 4.842 36.861 1.00 . A A . 53 SER CB 1 1
20 58867 1 1 53 SER H H -3.659 7.086 36.540 1.00 . A A . 53 SER H 1 1
20 58868 1 1 53 SER HA H -1.414 5.767 35.131 1.00 . A A . 53 SER HA 1 1
20 58869 1 1 53 SER HB2 H -3.278 4.945 37.410 1.00 . A A . 53 SER HB2 1 1
20 58870 1 1 53 SER HB3 H -2.141 3.799 36.674 1.00 . A A . 53 SER HB3 1 1
20 58871 1 1 53 SER HG H -0.550 4.826 37.583 1.00 . A A . 53 SER HG 1 1
20 58872 1 1 53 SER N N -3.010 6.968 35.814 1.00 . A A . 53 SER N 1 1
20 58873 1 1 53 SER O O -2.936 3.714 34.216 1.00 . A A . 53 SER O 1 1
20 58874 1 1 53 SER OG O -1.286 5.442 37.578 1.00 . A A . 53 SER OG 1 1
20 58875 1 1 54 LYS C C -4.741 5.009 31.655 1.00 . A A . 54 LYS C 1 1
20 58876 1 1 54 LYS CA C -5.175 4.738 33.095 1.00 . A A . 54 LYS CA 1 1
20 58877 1 1 54 LYS CB C -6.613 5.245 33.275 1.00 . A A . 54 LYS CB 1 1
20 58878 1 1 54 LYS CD C -8.627 4.871 34.689 1.00 . A A . 54 LYS CD 1 1
20 58879 1 1 54 LYS CE C -9.121 4.878 36.135 1.00 . A A . 54 LYS CE 1 1
20 58880 1 1 54 LYS CG C -7.099 4.889 34.681 1.00 . A A . 54 LYS CG 1 1
20 58881 1 1 54 LYS H H -4.531 6.351 34.361 1.00 . A A . 54 LYS H 1 1
20 58882 1 1 54 LYS HA H -5.119 3.669 33.286 1.00 . A A . 54 LYS HA 1 1
20 58883 1 1 54 LYS HB2 H -6.638 6.316 33.143 1.00 . A A . 54 LYS HB2 1 1
20 58884 1 1 54 LYS HB3 H -7.256 4.782 32.542 1.00 . A A . 54 LYS HB3 1 1
20 58885 1 1 54 LYS HD2 H -9.003 5.742 34.172 1.00 . A A . 54 LYS HD2 1 1
20 58886 1 1 54 LYS HD3 H -8.982 3.982 34.188 1.00 . A A . 54 LYS HD3 1 1
20 58887 1 1 54 LYS HE2 H -8.645 5.682 36.676 1.00 . A A . 54 LYS HE2 1 1
20 58888 1 1 54 LYS HE3 H -10.191 5.029 36.151 1.00 . A A . 54 LYS HE3 1 1
20 58889 1 1 54 LYS HG2 H -6.721 3.916 34.961 1.00 . A A . 54 LYS HG2 1 1
20 58890 1 1 54 LYS HG3 H -6.740 5.625 35.387 1.00 . A A . 54 LYS HG3 1 1
20 58891 1 1 54 LYS HZ1 H -7.900 3.221 36.435 1.00 . A A . 54 LYS HZ1 1 1
20 58892 1 1 54 LYS HZ2 H -8.725 3.735 37.828 1.00 . A A . 54 LYS HZ2 1 1
20 58893 1 1 54 LYS HZ3 H -9.558 2.899 36.608 1.00 . A A . 54 LYS HZ3 1 1
20 58894 1 1 54 LYS N N -4.310 5.444 34.071 1.00 . A A . 54 LYS N 1 1
20 58895 1 1 54 LYS NZ N -8.802 3.586 36.802 1.00 . A A . 54 LYS NZ 1 1
20 58896 1 1 54 LYS O O -5.141 4.305 30.747 1.00 . A A . 54 LYS O 1 1
20 58897 1 1 55 PHE C C -2.059 5.803 29.828 1.00 . A A . 55 PHE C 1 1
20 58898 1 1 55 PHE CA C -3.460 6.346 30.094 1.00 . A A . 55 PHE CA 1 1
20 58899 1 1 55 PHE CB C -3.423 7.875 29.950 1.00 . A A . 55 PHE CB 1 1
20 58900 1 1 55 PHE CD1 C -5.887 8.093 29.421 1.00 . A A . 55 PHE CD1 1 1
20 58901 1 1 55 PHE CD2 C -5.021 9.328 31.269 1.00 . A A . 55 PHE CD2 1 1
20 58902 1 1 55 PHE CE1 C -7.142 8.614 29.665 1.00 . A A . 55 PHE CE1 1 1
20 58903 1 1 55 PHE CE2 C -6.276 9.847 31.509 1.00 . A A . 55 PHE CE2 1 1
20 58904 1 1 55 PHE CG C -4.815 8.446 30.221 1.00 . A A . 55 PHE CG 1 1
20 58905 1 1 55 PHE CZ C -7.335 9.489 30.709 1.00 . A A . 55 PHE CZ 1 1
20 58906 1 1 55 PHE H H -3.629 6.556 32.230 1.00 . A A . 55 PHE H 1 1
20 58907 1 1 55 PHE HA H -4.148 5.912 29.375 1.00 . A A . 55 PHE HA 1 1
20 58908 1 1 55 PHE HB2 H -2.722 8.291 30.659 1.00 . A A . 55 PHE HB2 1 1
20 58909 1 1 55 PHE HB3 H -3.118 8.141 28.949 1.00 . A A . 55 PHE HB3 1 1
20 58910 1 1 55 PHE HD1 H -5.742 7.405 28.601 1.00 . A A . 55 PHE HD1 1 1
20 58911 1 1 55 PHE HD2 H -4.192 9.614 31.900 1.00 . A A . 55 PHE HD2 1 1
20 58912 1 1 55 PHE HE1 H -7.973 8.336 29.034 1.00 . A A . 55 PHE HE1 1 1
20 58913 1 1 55 PHE HE2 H -6.427 10.534 32.328 1.00 . A A . 55 PHE HE2 1 1
20 58914 1 1 55 PHE HZ H -8.318 9.896 30.898 1.00 . A A . 55 PHE HZ 1 1
20 58915 1 1 55 PHE N N -3.927 6.019 31.471 1.00 . A A . 55 PHE N 1 1
20 58916 1 1 55 PHE O O -1.266 6.440 29.163 1.00 . A A . 55 PHE O 1 1
20 58917 1 1 56 PHE C C -0.482 2.524 30.176 1.00 . A A . 56 PHE C 1 1
20 58918 1 1 56 PHE CA C -0.427 4.058 30.117 1.00 . A A . 56 PHE CA 1 1
20 58919 1 1 56 PHE CB C 0.505 4.586 31.216 1.00 . A A . 56 PHE CB 1 1
20 58920 1 1 56 PHE CD1 C 1.194 6.694 29.990 1.00 . A A . 56 PHE CD1 1 1
20 58921 1 1 56 PHE CD2 C 0.023 6.924 32.056 1.00 . A A . 56 PHE CD2 1 1
20 58922 1 1 56 PHE CE1 C 1.232 8.068 29.861 1.00 . A A . 56 PHE CE1 1 1
20 58923 1 1 56 PHE CE2 C 0.065 8.299 31.921 1.00 . A A . 56 PHE CE2 1 1
20 58924 1 1 56 PHE CG C 0.585 6.109 31.090 1.00 . A A . 56 PHE CG 1 1
20 58925 1 1 56 PHE CZ C 0.669 8.867 30.826 1.00 . A A . 56 PHE CZ 1 1
20 58926 1 1 56 PHE H H -2.442 4.154 30.872 1.00 . A A . 56 PHE H 1 1
20 58927 1 1 56 PHE HA H -0.078 4.371 29.142 1.00 . A A . 56 PHE HA 1 1
20 58928 1 1 56 PHE HB2 H 0.114 4.325 32.188 1.00 . A A . 56 PHE HB2 1 1
20 58929 1 1 56 PHE HB3 H 1.491 4.161 31.099 1.00 . A A . 56 PHE HB3 1 1
20 58930 1 1 56 PHE HD1 H 1.642 6.070 29.231 1.00 . A A . 56 PHE HD1 1 1
20 58931 1 1 56 PHE HD2 H -0.450 6.482 32.918 1.00 . A A . 56 PHE HD2 1 1
20 58932 1 1 56 PHE HE1 H 1.706 8.516 29.000 1.00 . A A . 56 PHE HE1 1 1
20 58933 1 1 56 PHE HE2 H -0.379 8.930 32.677 1.00 . A A . 56 PHE HE2 1 1
20 58934 1 1 56 PHE HZ H 0.699 9.942 30.722 1.00 . A A . 56 PHE HZ 1 1
20 58935 1 1 56 PHE N N -1.775 4.638 30.342 1.00 . A A . 56 PHE N 1 1
20 58936 1 1 56 PHE O O -1.268 1.957 30.908 1.00 . A A . 56 PHE O 1 1
20 58937 1 1 57 PRO C C 0.604 -0.173 30.744 1.00 . A A . 57 PRO C 1 1
20 58938 1 1 57 PRO CA C 0.419 0.419 29.355 1.00 . A A . 57 PRO CA 1 1
20 58939 1 1 57 PRO CB C 1.646 0.085 28.476 1.00 . A A . 57 PRO CB 1 1
20 58940 1 1 57 PRO CD C 1.345 2.558 28.530 1.00 . A A . 57 PRO CD 1 1
20 58941 1 1 57 PRO CG C 2.242 1.437 27.978 1.00 . A A . 57 PRO CG 1 1
20 58942 1 1 57 PRO HA H -0.493 0.036 28.910 1.00 . A A . 57 PRO HA 1 1
20 58943 1 1 57 PRO HB2 H 2.383 -0.451 29.056 1.00 . A A . 57 PRO HB2 1 1
20 58944 1 1 57 PRO HB3 H 1.342 -0.517 27.632 1.00 . A A . 57 PRO HB3 1 1
20 58945 1 1 57 PRO HD2 H 1.927 3.264 29.106 1.00 . A A . 57 PRO HD2 1 1
20 58946 1 1 57 PRO HD3 H 0.838 3.062 27.720 1.00 . A A . 57 PRO HD3 1 1
20 58947 1 1 57 PRO HG2 H 3.250 1.555 28.345 1.00 . A A . 57 PRO HG2 1 1
20 58948 1 1 57 PRO HG3 H 2.244 1.464 26.899 1.00 . A A . 57 PRO HG3 1 1
20 58949 1 1 57 PRO N N 0.371 1.878 29.393 1.00 . A A . 57 PRO N 1 1
20 58950 1 1 57 PRO O O -0.340 -0.631 31.357 1.00 . A A . 57 PRO O 1 1
20 58951 1 1 58 GLU C C 3.447 -0.297 33.064 1.00 . A A . 58 GLU C 1 1
20 58952 1 1 58 GLU CA C 2.075 -0.714 32.561 1.00 . A A . 58 GLU CA 1 1
20 58953 1 1 58 GLU CB C 2.029 -2.247 32.465 1.00 . A A . 58 GLU CB 1 1
20 58954 1 1 58 GLU CD C 0.219 -2.709 34.126 1.00 . A A . 58 GLU CD 1 1
20 58955 1 1 58 GLU CG C 1.720 -2.829 33.847 1.00 . A A . 58 GLU CG 1 1
20 58956 1 1 58 GLU H H 2.550 0.225 30.689 1.00 . A A . 58 GLU H 1 1
20 58957 1 1 58 GLU HA H 1.317 -0.345 33.250 1.00 . A A . 58 GLU HA 1 1
20 58958 1 1 58 GLU HB2 H 1.262 -2.544 31.766 1.00 . A A . 58 GLU HB2 1 1
20 58959 1 1 58 GLU HB3 H 2.984 -2.616 32.123 1.00 . A A . 58 GLU HB3 1 1
20 58960 1 1 58 GLU HG2 H 2.005 -3.870 33.878 1.00 . A A . 58 GLU HG2 1 1
20 58961 1 1 58 GLU HG3 H 2.267 -2.288 34.604 1.00 . A A . 58 GLU HG3 1 1
20 58962 1 1 58 GLU N N 1.816 -0.155 31.217 1.00 . A A . 58 GLU N 1 1
20 58963 1 1 58 GLU O O 4.092 -1.031 33.787 1.00 . A A . 58 GLU O 1 1
20 58964 1 1 58 GLU OE1 O -0.415 -1.987 33.375 1.00 . A A . 58 GLU OE1 1 1
20 58965 1 1 58 GLU OE2 O -0.207 -3.347 35.075 1.00 . A A . 58 GLU OE2 1 1
20 58966 1 1 59 ALA C C 5.112 1.704 34.602 1.00 . A A . 59 ALA C 1 1
20 58967 1 1 59 ALA CA C 5.192 1.330 33.129 1.00 . A A . 59 ALA CA 1 1
20 58968 1 1 59 ALA CB C 5.586 2.558 32.285 1.00 . A A . 59 ALA CB 1 1
20 58969 1 1 59 ALA H H 3.331 1.445 32.101 1.00 . A A . 59 ALA H 1 1
20 58970 1 1 59 ALA HA H 5.912 0.521 33.005 1.00 . A A . 59 ALA HA 1 1
20 58971 1 1 59 ALA HB1 H 5.008 2.568 31.371 1.00 . A A . 59 ALA HB1 1 1
20 58972 1 1 59 ALA HB2 H 5.394 3.462 32.831 1.00 . A A . 59 ALA HB2 1 1
20 58973 1 1 59 ALA HB3 H 6.633 2.506 32.041 1.00 . A A . 59 ALA HB3 1 1
20 58974 1 1 59 ALA N N 3.878 0.873 32.676 1.00 . A A . 59 ALA N 1 1
20 58975 1 1 59 ALA O O 4.532 0.978 35.388 1.00 . A A . 59 ALA O 1 1
20 58976 1 1 60 ASP C C 5.682 4.722 36.541 1.00 . A A . 60 ASP C 1 1
20 58977 1 1 60 ASP CA C 5.621 3.208 36.383 1.00 . A A . 60 ASP CA 1 1
20 58978 1 1 60 ASP CB C 6.824 2.584 37.098 1.00 . A A . 60 ASP CB 1 1
20 58979 1 1 60 ASP CG C 6.660 1.063 37.133 1.00 . A A . 60 ASP CG 1 1
20 58980 1 1 60 ASP H H 6.145 3.372 34.308 1.00 . A A . 60 ASP H 1 1
20 58981 1 1 60 ASP HA H 4.689 2.845 36.813 1.00 . A A . 60 ASP HA 1 1
20 58982 1 1 60 ASP HB2 H 7.725 2.829 36.569 1.00 . A A . 60 ASP HB2 1 1
20 58983 1 1 60 ASP HB3 H 6.887 2.961 38.109 1.00 . A A . 60 ASP HB3 1 1
20 58984 1 1 60 ASP N N 5.681 2.812 34.963 1.00 . A A . 60 ASP N 1 1
20 58985 1 1 60 ASP O O 6.559 5.248 37.195 1.00 . A A . 60 ASP O 1 1
20 58986 1 1 60 ASP OD1 O 5.908 0.619 37.986 1.00 . A A . 60 ASP OD1 1 1
20 58987 1 1 60 ASP OD2 O 7.296 0.432 36.306 1.00 . A A . 60 ASP OD2 1 1
20 58988 1 1 61 PRO C C 4.311 7.271 37.411 1.00 . A A . 61 PRO C 1 1
20 58989 1 1 61 PRO CA C 4.670 6.849 36.006 1.00 . A A . 61 PRO CA 1 1
20 58990 1 1 61 PRO CB C 3.531 7.247 35.048 1.00 . A A . 61 PRO CB 1 1
20 58991 1 1 61 PRO CD C 3.657 4.762 35.160 1.00 . A A . 61 PRO CD 1 1
20 58992 1 1 61 PRO CG C 2.842 5.930 34.579 1.00 . A A . 61 PRO CG 1 1
20 58993 1 1 61 PRO HA H 5.619 7.282 35.708 1.00 . A A . 61 PRO HA 1 1
20 58994 1 1 61 PRO HB2 H 2.819 7.876 35.561 1.00 . A A . 61 PRO HB2 1 1
20 58995 1 1 61 PRO HB3 H 3.934 7.777 34.200 1.00 . A A . 61 PRO HB3 1 1
20 58996 1 1 61 PRO HD2 H 3.042 4.152 35.805 1.00 . A A . 61 PRO HD2 1 1
20 58997 1 1 61 PRO HD3 H 4.067 4.170 34.370 1.00 . A A . 61 PRO HD3 1 1
20 58998 1 1 61 PRO HG2 H 1.826 5.893 34.946 1.00 . A A . 61 PRO HG2 1 1
20 58999 1 1 61 PRO HG3 H 2.838 5.879 33.499 1.00 . A A . 61 PRO HG3 1 1
20 59000 1 1 61 PRO N N 4.730 5.400 35.934 1.00 . A A . 61 PRO N 1 1
20 59001 1 1 61 PRO O O 4.197 8.438 37.706 1.00 . A A . 61 PRO O 1 1
20 59002 1 1 62 LYS C C 4.562 7.778 40.192 1.00 . A A . 62 LYS C 1 1
20 59003 1 1 62 LYS CA C 3.781 6.584 39.661 1.00 . A A . 62 LYS CA 1 1
20 59004 1 1 62 LYS CB C 4.115 5.347 40.513 1.00 . A A . 62 LYS CB 1 1
20 59005 1 1 62 LYS CD C 2.043 4.038 40.044 1.00 . A A . 62 LYS CD 1 1
20 59006 1 1 62 LYS CE C 0.809 3.389 40.679 1.00 . A A . 62 LYS CE 1 1
20 59007 1 1 62 LYS CG C 2.824 4.793 41.122 1.00 . A A . 62 LYS CG 1 1
20 59008 1 1 62 LYS H H 4.254 5.363 37.950 1.00 . A A . 62 LYS H 1 1
20 59009 1 1 62 LYS HA H 2.719 6.810 39.710 1.00 . A A . 62 LYS HA 1 1
20 59010 1 1 62 LYS HB2 H 4.575 4.592 39.892 1.00 . A A . 62 LYS HB2 1 1
20 59011 1 1 62 LYS HB3 H 4.800 5.622 41.302 1.00 . A A . 62 LYS HB3 1 1
20 59012 1 1 62 LYS HD2 H 1.732 4.727 39.272 1.00 . A A . 62 LYS HD2 1 1
20 59013 1 1 62 LYS HD3 H 2.670 3.275 39.607 1.00 . A A . 62 LYS HD3 1 1
20 59014 1 1 62 LYS HE2 H 0.342 4.087 41.357 1.00 . A A . 62 LYS HE2 1 1
20 59015 1 1 62 LYS HE3 H 0.104 3.120 39.907 1.00 . A A . 62 LYS HE3 1 1
20 59016 1 1 62 LYS HG2 H 3.064 4.121 41.933 1.00 . A A . 62 LYS HG2 1 1
20 59017 1 1 62 LYS HG3 H 2.224 5.607 41.502 1.00 . A A . 62 LYS HG3 1 1
20 59018 1 1 62 LYS HZ1 H 1.819 1.575 40.844 1.00 . A A . 62 LYS HZ1 1 1
20 59019 1 1 62 LYS HZ2 H 1.694 2.434 42.304 1.00 . A A . 62 LYS HZ2 1 1
20 59020 1 1 62 LYS HZ3 H 0.340 1.623 41.677 1.00 . A A . 62 LYS HZ3 1 1
20 59021 1 1 62 LYS N N 4.140 6.293 38.251 1.00 . A A . 62 LYS N 1 1
20 59022 1 1 62 LYS NZ N 1.195 2.163 41.433 1.00 . A A . 62 LYS NZ 1 1
20 59023 1 1 62 LYS O O 4.007 8.649 40.833 1.00 . A A . 62 LYS O 1 1
20 59024 1 1 63 ALA C C 6.403 10.176 39.563 1.00 . A A . 63 ALA C 1 1
20 59025 1 1 63 ALA CA C 6.654 8.932 40.406 1.00 . A A . 63 ALA CA 1 1
20 59026 1 1 63 ALA CB C 8.138 8.544 40.292 1.00 . A A . 63 ALA CB 1 1
20 59027 1 1 63 ALA H H 6.244 7.079 39.397 1.00 . A A . 63 ALA H 1 1
20 59028 1 1 63 ALA HA H 6.386 9.144 41.440 1.00 . A A . 63 ALA HA 1 1
20 59029 1 1 63 ALA HB1 H 8.381 8.327 39.263 1.00 . A A . 63 ALA HB1 1 1
20 59030 1 1 63 ALA HB2 H 8.756 9.360 40.638 1.00 . A A . 63 ALA HB2 1 1
20 59031 1 1 63 ALA HB3 H 8.334 7.670 40.896 1.00 . A A . 63 ALA HB3 1 1
20 59032 1 1 63 ALA N N 5.835 7.801 39.920 1.00 . A A . 63 ALA N 1 1
20 59033 1 1 63 ALA O O 6.555 11.286 40.032 1.00 . A A . 63 ALA O 1 1
20 59034 1 1 64 TYR C C 4.297 11.605 37.553 1.00 . A A . 64 TYR C 1 1
20 59035 1 1 64 TYR CA C 5.747 11.130 37.445 1.00 . A A . 64 TYR CA 1 1
20 59036 1 1 64 TYR CB C 6.009 10.700 35.994 1.00 . A A . 64 TYR CB 1 1
20 59037 1 1 64 TYR CD1 C 6.625 12.825 34.775 1.00 . A A . 64 TYR CD1 1 1
20 59038 1 1 64 TYR CD2 C 4.425 11.970 34.487 1.00 . A A . 64 TYR CD2 1 1
20 59039 1 1 64 TYR CE1 C 6.325 13.879 33.937 1.00 . A A . 64 TYR CE1 1 1
20 59040 1 1 64 TYR CE2 C 4.125 13.025 33.648 1.00 . A A . 64 TYR CE2 1 1
20 59041 1 1 64 TYR CG C 5.677 11.863 35.057 1.00 . A A . 64 TYR CG 1 1
20 59042 1 1 64 TYR CZ C 5.073 13.987 33.367 1.00 . A A . 64 TYR CZ 1 1
20 59043 1 1 64 TYR H H 5.902 9.050 37.997 1.00 . A A . 64 TYR H 1 1
20 59044 1 1 64 TYR HA H 6.408 11.949 37.727 1.00 . A A . 64 TYR HA 1 1
20 59045 1 1 64 TYR HB2 H 7.048 10.429 35.874 1.00 . A A . 64 TYR HB2 1 1
20 59046 1 1 64 TYR HB3 H 5.387 9.852 35.746 1.00 . A A . 64 TYR HB3 1 1
20 59047 1 1 64 TYR HD1 H 7.609 12.753 35.214 1.00 . A A . 64 TYR HD1 1 1
20 59048 1 1 64 TYR HD2 H 3.674 11.223 34.698 1.00 . A A . 64 TYR HD2 1 1
20 59049 1 1 64 TYR HE1 H 7.074 14.628 33.728 1.00 . A A . 64 TYR HE1 1 1
20 59050 1 1 64 TYR HE2 H 3.139 13.099 33.211 1.00 . A A . 64 TYR HE2 1 1
20 59051 1 1 64 TYR HH H 5.493 15.127 31.894 1.00 . A A . 64 TYR HH 1 1
20 59052 1 1 64 TYR N N 6.013 9.967 38.333 1.00 . A A . 64 TYR N 1 1
20 59053 1 1 64 TYR O O 4.011 12.770 37.366 1.00 . A A . 64 TYR O 1 1
20 59054 1 1 64 TYR OH O 4.775 15.040 32.527 1.00 . A A . 64 TYR OH 1 1
20 59055 1 1 65 ALA C C 1.767 12.050 39.132 1.00 . A A . 65 ALA C 1 1
20 59056 1 1 65 ALA CA C 1.980 11.088 37.972 1.00 . A A . 65 ALA CA 1 1
20 59057 1 1 65 ALA CB C 1.152 9.822 38.227 1.00 . A A . 65 ALA CB 1 1
20 59058 1 1 65 ALA H H 3.682 9.764 37.998 1.00 . A A . 65 ALA H 1 1
20 59059 1 1 65 ALA HA H 1.667 11.575 37.048 1.00 . A A . 65 ALA HA 1 1
20 59060 1 1 65 ALA HB1 H 1.482 9.030 37.569 1.00 . A A . 65 ALA HB1 1 1
20 59061 1 1 65 ALA HB2 H 1.276 9.509 39.252 1.00 . A A . 65 ALA HB2 1 1
20 59062 1 1 65 ALA HB3 H 0.106 10.026 38.041 1.00 . A A . 65 ALA HB3 1 1
20 59063 1 1 65 ALA N N 3.409 10.697 37.851 1.00 . A A . 65 ALA N 1 1
20 59064 1 1 65 ALA O O 0.868 12.866 39.104 1.00 . A A . 65 ALA O 1 1
20 59065 1 1 66 GLN C C 3.160 14.167 41.043 1.00 . A A . 66 GLN C 1 1
20 59066 1 1 66 GLN CA C 2.441 12.849 41.295 1.00 . A A . 66 GLN CA 1 1
20 59067 1 1 66 GLN CB C 3.049 12.165 42.527 1.00 . A A . 66 GLN CB 1 1
20 59068 1 1 66 GLN CD C 2.605 10.504 44.340 1.00 . A A . 66 GLN CD 1 1
20 59069 1 1 66 GLN CG C 1.976 11.297 43.192 1.00 . A A . 66 GLN CG 1 1
20 59070 1 1 66 GLN H H 3.313 11.273 40.116 1.00 . A A . 66 GLN H 1 1
20 59071 1 1 66 GLN HA H 1.380 13.048 41.448 1.00 . A A . 66 GLN HA 1 1
20 59072 1 1 66 GLN HB2 H 3.883 11.547 42.226 1.00 . A A . 66 GLN HB2 1 1
20 59073 1 1 66 GLN HB3 H 3.396 12.914 43.225 1.00 . A A . 66 GLN HB3 1 1
20 59074 1 1 66 GLN HE21 H 3.556 12.082 45.083 1.00 . A A . 66 GLN HE21 1 1
20 59075 1 1 66 GLN HE22 H 3.792 10.629 45.928 1.00 . A A . 66 GLN HE22 1 1
20 59076 1 1 66 GLN HG2 H 1.185 11.923 43.582 1.00 . A A . 66 GLN HG2 1 1
20 59077 1 1 66 GLN HG3 H 1.560 10.608 42.469 1.00 . A A . 66 GLN HG3 1 1
20 59078 1 1 66 GLN N N 2.595 11.941 40.133 1.00 . A A . 66 GLN N 1 1
20 59079 1 1 66 GLN NE2 N 3.383 11.123 45.187 1.00 . A A . 66 GLN NE2 1 1
20 59080 1 1 66 GLN O O 2.981 15.126 41.767 1.00 . A A . 66 GLN O 1 1
20 59081 1 1 66 GLN OE1 O 2.396 9.315 44.476 1.00 . A A . 66 GLN OE1 1 1
20 59082 1 1 67 HIS C C 3.859 16.340 38.808 1.00 . A A . 67 HIS C 1 1
20 59083 1 1 67 HIS CA C 4.706 15.427 39.685 1.00 . A A . 67 HIS CA 1 1
20 59084 1 1 67 HIS CB C 5.972 15.040 38.898 1.00 . A A . 67 HIS CB 1 1
20 59085 1 1 67 HIS CD2 C 7.951 13.548 39.793 1.00 . A A . 67 HIS CD2 1 1
20 59086 1 1 67 HIS CE1 C 8.310 14.631 41.542 1.00 . A A . 67 HIS CE1 1 1
20 59087 1 1 67 HIS CG C 7.073 14.614 39.869 1.00 . A A . 67 HIS CG 1 1
20 59088 1 1 67 HIS H H 4.072 13.386 39.461 1.00 . A A . 67 HIS H 1 1
20 59089 1 1 67 HIS HA H 4.961 15.948 40.607 1.00 . A A . 67 HIS HA 1 1
20 59090 1 1 67 HIS HB2 H 5.749 14.219 38.231 1.00 . A A . 67 HIS HB2 1 1
20 59091 1 1 67 HIS HB3 H 6.315 15.885 38.320 1.00 . A A . 67 HIS HB3 1 1
20 59092 1 1 67 HIS HD1 H 6.899 16.008 41.256 1.00 . A A . 67 HIS HD1 1 1
20 59093 1 1 67 HIS HD2 H 7.996 12.827 38.984 1.00 . A A . 67 HIS HD2 1 1
20 59094 1 1 67 HIS HE1 H 8.715 14.976 42.483 1.00 . A A . 67 HIS HE1 1 1
20 59095 1 1 67 HIS N N 3.962 14.187 40.014 1.00 . A A . 67 HIS N 1 1
20 59096 1 1 67 HIS ND1 N 7.355 15.202 40.934 1.00 . A A . 67 HIS ND1 1 1
20 59097 1 1 67 HIS NE2 N 8.762 13.560 40.887 1.00 . A A . 67 HIS NE2 1 1
20 59098 1 1 67 HIS O O 4.208 17.478 38.568 1.00 . A A . 67 HIS O 1 1
20 59099 1 1 68 VAL C C 0.959 17.555 38.298 1.00 . A A . 68 VAL C 1 1
20 59100 1 1 68 VAL CA C 1.868 16.635 37.480 1.00 . A A . 68 VAL CA 1 1
20 59101 1 1 68 VAL CB C 1.001 15.666 36.656 1.00 . A A . 68 VAL CB 1 1
20 59102 1 1 68 VAL CG1 C -0.286 16.370 36.215 1.00 . A A . 68 VAL CG1 1 1
20 59103 1 1 68 VAL CG2 C 1.787 15.235 35.418 1.00 . A A . 68 VAL CG2 1 1
20 59104 1 1 68 VAL H H 2.515 14.896 38.569 1.00 . A A . 68 VAL H 1 1
20 59105 1 1 68 VAL HA H 2.485 17.247 36.824 1.00 . A A . 68 VAL HA 1 1
20 59106 1 1 68 VAL HB H 0.757 14.795 37.252 1.00 . A A . 68 VAL HB 1 1
20 59107 1 1 68 VAL HG11 H -0.042 17.301 35.723 1.00 . A A . 68 VAL HG11 1 1
20 59108 1 1 68 VAL HG12 H -0.828 15.736 35.529 1.00 . A A . 68 VAL HG12 1 1
20 59109 1 1 68 VAL HG13 H -0.905 16.575 37.075 1.00 . A A . 68 VAL HG13 1 1
20 59110 1 1 68 VAL HG21 H 2.092 16.107 34.858 1.00 . A A . 68 VAL HG21 1 1
20 59111 1 1 68 VAL HG22 H 2.663 14.679 35.716 1.00 . A A . 68 VAL HG22 1 1
20 59112 1 1 68 VAL HG23 H 1.167 14.611 34.792 1.00 . A A . 68 VAL HG23 1 1
20 59113 1 1 68 VAL N N 2.756 15.821 38.346 1.00 . A A . 68 VAL N 1 1
20 59114 1 1 68 VAL O O 0.348 18.455 37.762 1.00 . A A . 68 VAL O 1 1
20 59115 1 1 69 PHE C C 0.567 19.597 40.500 1.00 . A A . 69 PHE C 1 1
20 59116 1 1 69 PHE CA C 0.017 18.183 40.424 1.00 . A A . 69 PHE CA 1 1
20 59117 1 1 69 PHE CB C -0.028 17.590 41.840 1.00 . A A . 69 PHE CB 1 1
20 59118 1 1 69 PHE CD1 C -2.537 17.248 41.826 1.00 . A A . 69 PHE CD1 1 1
20 59119 1 1 69 PHE CD2 C -1.589 18.549 43.588 1.00 . A A . 69 PHE CD2 1 1
20 59120 1 1 69 PHE CE1 C -3.794 17.442 42.362 1.00 . A A . 69 PHE CE1 1 1
20 59121 1 1 69 PHE CE2 C -2.847 18.739 44.120 1.00 . A A . 69 PHE CE2 1 1
20 59122 1 1 69 PHE CG C -1.422 17.802 42.434 1.00 . A A . 69 PHE CG 1 1
20 59123 1 1 69 PHE CZ C -3.948 18.186 43.508 1.00 . A A . 69 PHE CZ 1 1
20 59124 1 1 69 PHE H H 1.395 16.586 39.979 1.00 . A A . 69 PHE H 1 1
20 59125 1 1 69 PHE HA H -0.980 18.224 39.983 1.00 . A A . 69 PHE HA 1 1
20 59126 1 1 69 PHE HB2 H 0.189 16.534 41.801 1.00 . A A . 69 PHE HB2 1 1
20 59127 1 1 69 PHE HB3 H 0.703 18.081 42.464 1.00 . A A . 69 PHE HB3 1 1
20 59128 1 1 69 PHE HD1 H -2.423 16.664 40.924 1.00 . A A . 69 PHE HD1 1 1
20 59129 1 1 69 PHE HD2 H -0.729 18.981 44.075 1.00 . A A . 69 PHE HD2 1 1
20 59130 1 1 69 PHE HE1 H -4.657 17.002 41.884 1.00 . A A . 69 PHE HE1 1 1
20 59131 1 1 69 PHE HE2 H -2.968 19.326 45.019 1.00 . A A . 69 PHE HE2 1 1
20 59132 1 1 69 PHE HZ H -4.934 18.342 43.923 1.00 . A A . 69 PHE HZ 1 1
20 59133 1 1 69 PHE N N 0.886 17.320 39.579 1.00 . A A . 69 PHE N 1 1
20 59134 1 1 69 PHE O O 0.002 20.513 39.938 1.00 . A A . 69 PHE O 1 1
20 59135 1 1 70 ARG C C 2.313 21.768 39.946 1.00 . A A . 70 ARG C 1 1
20 59136 1 1 70 ARG CA C 2.245 21.105 41.315 1.00 . A A . 70 ARG CA 1 1
20 59137 1 1 70 ARG CB C 3.668 20.967 41.878 1.00 . A A . 70 ARG CB 1 1
20 59138 1 1 70 ARG CD C 3.249 22.243 43.983 1.00 . A A . 70 ARG CD 1 1
20 59139 1 1 70 ARG CG C 4.026 22.230 42.663 1.00 . A A . 70 ARG CG 1 1
20 59140 1 1 70 ARG CZ C 5.095 23.403 45.020 1.00 . A A . 70 ARG CZ 1 1
20 59141 1 1 70 ARG H H 2.077 18.988 41.640 1.00 . A A . 70 ARG H 1 1
20 59142 1 1 70 ARG HA H 1.622 21.709 41.973 1.00 . A A . 70 ARG HA 1 1
20 59143 1 1 70 ARG HB2 H 3.718 20.108 42.532 1.00 . A A . 70 ARG HB2 1 1
20 59144 1 1 70 ARG HB3 H 4.368 20.835 41.066 1.00 . A A . 70 ARG HB3 1 1
20 59145 1 1 70 ARG HD2 H 2.523 23.044 43.974 1.00 . A A . 70 ARG HD2 1 1
20 59146 1 1 70 ARG HD3 H 2.739 21.300 44.119 1.00 . A A . 70 ARG HD3 1 1
20 59147 1 1 70 ARG HE H 4.165 21.884 45.903 1.00 . A A . 70 ARG HE 1 1
20 59148 1 1 70 ARG HG2 H 5.087 22.239 42.868 1.00 . A A . 70 ARG HG2 1 1
20 59149 1 1 70 ARG HG3 H 3.770 23.103 42.082 1.00 . A A . 70 ARG HG3 1 1
20 59150 1 1 70 ARG HH11 H 3.914 24.560 43.890 1.00 . A A . 70 ARG HH11 1 1
20 59151 1 1 70 ARG HH12 H 5.476 25.214 44.257 1.00 . A A . 70 ARG HH12 1 1
20 59152 1 1 70 ARG HH21 H 6.432 22.411 46.131 1.00 . A A . 70 ARG HH21 1 1
20 59153 1 1 70 ARG HH22 H 6.940 23.965 45.558 1.00 . A A . 70 ARG HH22 1 1
20 59154 1 1 70 ARG N N 1.655 19.754 41.199 1.00 . A A . 70 ARG N 1 1
20 59155 1 1 70 ARG NE N 4.205 22.453 45.107 1.00 . A A . 70 ARG NE 1 1
20 59156 1 1 70 ARG NH1 N 4.806 24.476 44.336 1.00 . A A . 70 ARG NH1 1 1
20 59157 1 1 70 ARG NH2 N 6.245 23.247 45.616 1.00 . A A . 70 ARG NH2 1 1
20 59158 1 1 70 ARG O O 2.514 22.961 39.838 1.00 . A A . 70 ARG O 1 1
20 59159 1 1 71 SER C C 1.073 22.546 37.332 1.00 . A A . 71 SER C 1 1
20 59160 1 1 71 SER CA C 2.190 21.530 37.550 1.00 . A A . 71 SER CA 1 1
20 59161 1 1 71 SER CB C 2.008 20.378 36.552 1.00 . A A . 71 SER CB 1 1
20 59162 1 1 71 SER H H 1.980 20.018 39.057 1.00 . A A . 71 SER H 1 1
20 59163 1 1 71 SER HA H 3.151 22.023 37.402 1.00 . A A . 71 SER HA 1 1
20 59164 1 1 71 SER HB2 H 2.455 19.469 36.929 1.00 . A A . 71 SER HB2 1 1
20 59165 1 1 71 SER HB3 H 0.963 20.223 36.333 1.00 . A A . 71 SER HB3 1 1
20 59166 1 1 71 SER HG H 2.053 20.891 34.676 1.00 . A A . 71 SER HG 1 1
20 59167 1 1 71 SER N N 2.140 20.975 38.919 1.00 . A A . 71 SER N 1 1
20 59168 1 1 71 SER O O 1.287 23.579 36.729 1.00 . A A . 71 SER O 1 1
20 59169 1 1 71 SER OG O 2.693 20.816 35.387 1.00 . A A . 71 SER OG 1 1
20 59170 1 1 72 PHE C C -2.258 23.089 38.746 1.00 . A A . 72 PHE C 1 1
20 59171 1 1 72 PHE CA C -1.225 23.200 37.631 1.00 . A A . 72 PHE CA 1 1
20 59172 1 1 72 PHE CB C -1.913 22.894 36.290 1.00 . A A . 72 PHE CB 1 1
20 59173 1 1 72 PHE CD1 C -2.002 25.246 35.348 1.00 . A A . 72 PHE CD1 1 1
20 59174 1 1 72 PHE CD2 C -4.066 24.170 35.873 1.00 . A A . 72 PHE CD2 1 1
20 59175 1 1 72 PHE CE1 C -2.695 26.366 34.935 1.00 . A A . 72 PHE CE1 1 1
20 59176 1 1 72 PHE CE2 C -4.754 25.294 35.458 1.00 . A A . 72 PHE CE2 1 1
20 59177 1 1 72 PHE CG C -2.682 24.136 35.821 1.00 . A A . 72 PHE CG 1 1
20 59178 1 1 72 PHE CZ C -4.068 26.389 34.991 1.00 . A A . 72 PHE CZ 1 1
20 59179 1 1 72 PHE H H -0.246 21.386 38.301 1.00 . A A . 72 PHE H 1 1
20 59180 1 1 72 PHE HA H -0.819 24.210 37.629 1.00 . A A . 72 PHE HA 1 1
20 59181 1 1 72 PHE HB2 H -1.171 22.631 35.549 1.00 . A A . 72 PHE HB2 1 1
20 59182 1 1 72 PHE HB3 H -2.602 22.072 36.412 1.00 . A A . 72 PHE HB3 1 1
20 59183 1 1 72 PHE HD1 H -0.924 25.235 35.299 1.00 . A A . 72 PHE HD1 1 1
20 59184 1 1 72 PHE HD2 H -4.611 23.314 36.238 1.00 . A A . 72 PHE HD2 1 1
20 59185 1 1 72 PHE HE1 H -2.156 27.227 34.566 1.00 . A A . 72 PHE HE1 1 1
20 59186 1 1 72 PHE HE2 H -5.833 25.311 35.498 1.00 . A A . 72 PHE HE2 1 1
20 59187 1 1 72 PHE HZ H -4.607 27.269 34.670 1.00 . A A . 72 PHE HZ 1 1
20 59188 1 1 72 PHE N N -0.105 22.239 37.820 1.00 . A A . 72 PHE N 1 1
20 59189 1 1 72 PHE O O -3.436 22.948 38.487 1.00 . A A . 72 PHE O 1 1
20 59190 1 1 73 ASP C C -2.149 23.613 42.373 1.00 . A A . 73 ASP C 1 1
20 59191 1 1 73 ASP CA C -2.756 23.049 41.100 1.00 . A A . 73 ASP CA 1 1
20 59192 1 1 73 ASP CB C -3.107 21.575 41.331 1.00 . A A . 73 ASP CB 1 1
20 59193 1 1 73 ASP CG C -4.176 21.486 42.424 1.00 . A A . 73 ASP CG 1 1
20 59194 1 1 73 ASP H H -0.843 23.250 40.135 1.00 . A A . 73 ASP H 1 1
20 59195 1 1 73 ASP HA H -3.647 23.623 40.856 1.00 . A A . 73 ASP HA 1 1
20 59196 1 1 73 ASP HB2 H -3.490 21.140 40.421 1.00 . A A . 73 ASP HB2 1 1
20 59197 1 1 73 ASP HB3 H -2.227 21.032 41.647 1.00 . A A . 73 ASP HB3 1 1
20 59198 1 1 73 ASP N N -1.804 23.149 39.967 1.00 . A A . 73 ASP N 1 1
20 59199 1 1 73 ASP O O -2.539 23.250 43.465 1.00 . A A . 73 ASP O 1 1
20 59200 1 1 73 ASP OD1 O -5.269 21.965 42.153 1.00 . A A . 73 ASP OD1 1 1
20 59201 1 1 73 ASP OD2 O -3.843 20.952 43.467 1.00 . A A . 73 ASP OD2 1 1
20 59202 1 1 74 ALA C C -1.244 26.398 43.768 1.00 . A A . 74 ALA C 1 1
20 59203 1 1 74 ALA CA C -0.555 25.094 43.392 1.00 . A A . 74 ALA CA 1 1
20 59204 1 1 74 ALA CB C 0.912 25.385 43.043 1.00 . A A . 74 ALA CB 1 1
20 59205 1 1 74 ALA H H -0.926 24.751 41.310 1.00 . A A . 74 ALA H 1 1
20 59206 1 1 74 ALA HA H -0.626 24.401 44.228 1.00 . A A . 74 ALA HA 1 1
20 59207 1 1 74 ALA HB1 H 1.345 24.528 42.548 1.00 . A A . 74 ALA HB1 1 1
20 59208 1 1 74 ALA HB2 H 0.967 26.240 42.385 1.00 . A A . 74 ALA HB2 1 1
20 59209 1 1 74 ALA HB3 H 1.468 25.595 43.943 1.00 . A A . 74 ALA HB3 1 1
20 59210 1 1 74 ALA N N -1.203 24.491 42.208 1.00 . A A . 74 ALA N 1 1
20 59211 1 1 74 ALA O O -0.712 27.195 44.516 1.00 . A A . 74 ALA O 1 1
20 59212 1 1 75 ASN C C -3.736 27.782 44.968 1.00 . A A . 75 ASN C 1 1
20 59213 1 1 75 ASN CA C -3.170 27.827 43.544 1.00 . A A . 75 ASN CA 1 1
20 59214 1 1 75 ASN CB C -4.330 27.938 42.529 1.00 . A A . 75 ASN CB 1 1
20 59215 1 1 75 ASN CG C -4.526 26.582 41.840 1.00 . A A . 75 ASN CG 1 1
20 59216 1 1 75 ASN H H -2.807 25.912 42.644 1.00 . A A . 75 ASN H 1 1
20 59217 1 1 75 ASN HA H -2.495 28.679 43.457 1.00 . A A . 75 ASN HA 1 1
20 59218 1 1 75 ASN HB2 H -5.241 28.215 43.032 1.00 . A A . 75 ASN HB2 1 1
20 59219 1 1 75 ASN HB3 H -4.093 28.685 41.786 1.00 . A A . 75 ASN HB3 1 1
20 59220 1 1 75 ASN HD21 H -2.928 26.795 40.681 1.00 . A A . 75 ASN HD21 1 1
20 59221 1 1 75 ASN HD22 H -3.790 25.347 40.469 1.00 . A A . 75 ASN HD22 1 1
20 59222 1 1 75 ASN N N -2.420 26.587 43.239 1.00 . A A . 75 ASN N 1 1
20 59223 1 1 75 ASN ND2 N -3.678 26.211 40.920 1.00 . A A . 75 ASN ND2 1 1
20 59224 1 1 75 ASN O O -4.723 28.420 45.273 1.00 . A A . 75 ASN O 1 1
20 59225 1 1 75 ASN OD1 O -5.454 25.851 42.136 1.00 . A A . 75 ASN OD1 1 1
20 59226 1 1 76 SER C C -5.024 26.473 47.239 1.00 . A A . 76 SER C 1 1
20 59227 1 1 76 SER CA C -3.576 26.937 47.218 1.00 . A A . 76 SER CA 1 1
20 59228 1 1 76 SER CB C -3.490 28.331 47.860 1.00 . A A . 76 SER CB 1 1
20 59229 1 1 76 SER H H -2.289 26.539 45.539 1.00 . A A . 76 SER H 1 1
20 59230 1 1 76 SER HA H -2.964 26.218 47.762 1.00 . A A . 76 SER HA 1 1
20 59231 1 1 76 SER HB2 H -2.552 28.810 47.611 1.00 . A A . 76 SER HB2 1 1
20 59232 1 1 76 SER HB3 H -4.320 28.946 47.553 1.00 . A A . 76 SER HB3 1 1
20 59233 1 1 76 SER HG H -2.727 27.677 49.525 1.00 . A A . 76 SER HG 1 1
20 59234 1 1 76 SER N N -3.089 27.032 45.820 1.00 . A A . 76 SER N 1 1
20 59235 1 1 76 SER O O -5.803 26.881 48.077 1.00 . A A . 76 SER O 1 1
20 59236 1 1 76 SER OG O -3.556 28.075 49.257 1.00 . A A . 76 SER OG 1 1
20 59237 1 1 77 ASP C C -6.872 23.802 47.009 1.00 . A A . 77 ASP C 1 1
20 59238 1 1 77 ASP CA C -6.741 25.110 46.237 1.00 . A A . 77 ASP CA 1 1
20 59239 1 1 77 ASP CB C -7.075 24.850 44.760 1.00 . A A . 77 ASP CB 1 1
20 59240 1 1 77 ASP CG C -8.592 24.803 44.578 1.00 . A A . 77 ASP CG 1 1
20 59241 1 1 77 ASP H H -4.689 25.329 45.652 1.00 . A A . 77 ASP H 1 1
20 59242 1 1 77 ASP HA H -7.419 25.849 46.665 1.00 . A A . 77 ASP HA 1 1
20 59243 1 1 77 ASP HB2 H -6.667 25.641 44.148 1.00 . A A . 77 ASP HB2 1 1
20 59244 1 1 77 ASP HB3 H -6.650 23.906 44.450 1.00 . A A . 77 ASP HB3 1 1
20 59245 1 1 77 ASP N N -5.354 25.624 46.305 1.00 . A A . 77 ASP N 1 1
20 59246 1 1 77 ASP O O -7.904 23.517 47.583 1.00 . A A . 77 ASP O 1 1
20 59247 1 1 77 ASP OD1 O -9.255 25.425 45.392 1.00 . A A . 77 ASP OD1 1 1
20 59248 1 1 77 ASP OD2 O -9.005 24.149 43.634 1.00 . A A . 77 ASP OD2 1 1
20 59249 1 1 78 GLY C C -6.442 20.624 46.848 1.00 . A A . 78 GLY C 1 1
20 59250 1 1 78 GLY CA C -5.862 21.728 47.741 1.00 . A A . 78 GLY CA 1 1
20 59251 1 1 78 GLY H H -5.007 23.300 46.530 1.00 . A A . 78 GLY H 1 1
20 59252 1 1 78 GLY HA2 H -4.857 21.454 48.037 1.00 . A A . 78 GLY HA2 1 1
20 59253 1 1 78 GLY HA3 H -6.476 21.834 48.621 1.00 . A A . 78 GLY HA3 1 1
20 59254 1 1 78 GLY N N -5.819 23.028 47.009 1.00 . A A . 78 GLY N 1 1
20 59255 1 1 78 GLY O O -6.159 19.458 47.039 1.00 . A A . 78 GLY O 1 1
20 59256 1 1 79 THR C C -7.987 20.564 43.569 1.00 . A A . 79 THR C 1 1
20 59257 1 1 79 THR CA C -7.848 20.006 44.980 1.00 . A A . 79 THR CA 1 1
20 59258 1 1 79 THR CB C -9.241 19.646 45.503 1.00 . A A . 79 THR CB 1 1
20 59259 1 1 79 THR CG2 C -9.146 18.894 46.838 1.00 . A A . 79 THR CG2 1 1
20 59260 1 1 79 THR H H -7.445 21.968 45.774 1.00 . A A . 79 THR H 1 1
20 59261 1 1 79 THR HA H -7.205 19.125 44.951 1.00 . A A . 79 THR HA 1 1
20 59262 1 1 79 THR HB H -9.829 19.113 44.758 1.00 . A A . 79 THR HB 1 1
20 59263 1 1 79 THR HG1 H -9.973 20.906 46.782 1.00 . A A . 79 THR HG1 1 1
20 59264 1 1 79 THR HG21 H -8.530 18.018 46.718 1.00 . A A . 79 THR HG21 1 1
20 59265 1 1 79 THR HG22 H -8.709 19.536 47.590 1.00 . A A . 79 THR HG22 1 1
20 59266 1 1 79 THR HG23 H -10.134 18.594 47.158 1.00 . A A . 79 THR HG23 1 1
20 59267 1 1 79 THR N N -7.243 21.017 45.890 1.00 . A A . 79 THR N 1 1
20 59268 1 1 79 THR O O -7.967 21.764 43.369 1.00 . A A . 79 THR O 1 1
20 59269 1 1 79 THR OG1 O -9.847 20.880 45.832 1.00 . A A . 79 THR OG1 1 1
20 59270 1 1 80 LEU C C -9.715 20.046 40.748 1.00 . A A . 80 LEU C 1 1
20 59271 1 1 80 LEU CA C -8.267 20.129 41.202 1.00 . A A . 80 LEU CA 1 1
20 59272 1 1 80 LEU CB C -7.427 19.201 40.308 1.00 . A A . 80 LEU CB 1 1
20 59273 1 1 80 LEU CD1 C -5.113 18.726 39.503 1.00 . A A . 80 LEU CD1 1 1
20 59274 1 1 80 LEU CD2 C -6.023 21.047 39.390 1.00 . A A . 80 LEU CD2 1 1
20 59275 1 1 80 LEU CG C -6.006 19.752 40.206 1.00 . A A . 80 LEU CG 1 1
20 59276 1 1 80 LEU H H -8.132 18.719 42.825 1.00 . A A . 80 LEU H 1 1
20 59277 1 1 80 LEU HA H -7.925 21.158 41.117 1.00 . A A . 80 LEU HA 1 1
20 59278 1 1 80 LEU HB2 H -7.401 18.209 40.735 1.00 . A A . 80 LEU HB2 1 1
20 59279 1 1 80 LEU HB3 H -7.869 19.151 39.322 1.00 . A A . 80 LEU HB3 1 1
20 59280 1 1 80 LEU HD11 H -5.433 17.727 39.762 1.00 . A A . 80 LEU HD11 1 1
20 59281 1 1 80 LEU HD12 H -5.180 18.855 38.433 1.00 . A A . 80 LEU HD12 1 1
20 59282 1 1 80 LEU HD13 H -4.087 18.861 39.813 1.00 . A A . 80 LEU HD13 1 1
20 59283 1 1 80 LEU HD21 H -6.843 21.023 38.689 1.00 . A A . 80 LEU HD21 1 1
20 59284 1 1 80 LEU HD22 H -6.144 21.892 40.049 1.00 . A A . 80 LEU HD22 1 1
20 59285 1 1 80 LEU HD23 H -5.094 21.147 38.847 1.00 . A A . 80 LEU HD23 1 1
20 59286 1 1 80 LEU HG H -5.620 19.951 41.192 1.00 . A A . 80 LEU HG 1 1
20 59287 1 1 80 LEU N N -8.124 19.676 42.612 1.00 . A A . 80 LEU N 1 1
20 59288 1 1 80 LEU O O -10.311 18.987 40.755 1.00 . A A . 80 LEU O 1 1
20 59289 1 1 81 ASP C C -11.728 20.892 38.409 1.00 . A A . 81 ASP C 1 1
20 59290 1 1 81 ASP CA C -11.669 21.161 39.906 1.00 . A A . 81 ASP CA 1 1
20 59291 1 1 81 ASP CB C -12.281 22.540 40.192 1.00 . A A . 81 ASP CB 1 1
20 59292 1 1 81 ASP CG C -12.364 22.751 41.705 1.00 . A A . 81 ASP CG 1 1
20 59293 1 1 81 ASP H H -9.747 22.000 40.379 1.00 . A A . 81 ASP H 1 1
20 59294 1 1 81 ASP HA H -12.212 20.376 40.431 1.00 . A A . 81 ASP HA 1 1
20 59295 1 1 81 ASP HB2 H -11.665 23.313 39.759 1.00 . A A . 81 ASP HB2 1 1
20 59296 1 1 81 ASP HB3 H -13.274 22.595 39.771 1.00 . A A . 81 ASP HB3 1 1
20 59297 1 1 81 ASP N N -10.261 21.165 40.362 1.00 . A A . 81 ASP N 1 1
20 59298 1 1 81 ASP O O -10.780 21.152 37.694 1.00 . A A . 81 ASP O 1 1
20 59299 1 1 81 ASP OD1 O -11.345 23.136 42.254 1.00 . A A . 81 ASP OD1 1 1
20 59300 1 1 81 ASP OD2 O -13.440 22.512 42.228 1.00 . A A . 81 ASP OD2 1 1
20 59301 1 1 82 PHE C C -12.429 21.251 35.668 1.00 . A A . 82 PHE C 1 1
20 59302 1 1 82 PHE CA C -12.958 20.092 36.510 1.00 . A A . 82 PHE CA 1 1
20 59303 1 1 82 PHE CB C -14.435 19.867 36.173 1.00 . A A . 82 PHE CB 1 1
20 59304 1 1 82 PHE CD1 C -14.240 17.873 34.627 1.00 . A A . 82 PHE CD1 1 1
20 59305 1 1 82 PHE CD2 C -14.890 19.966 33.685 1.00 . A A . 82 PHE CD2 1 1
20 59306 1 1 82 PHE CE1 C -14.307 17.292 33.376 1.00 . A A . 82 PHE CE1 1 1
20 59307 1 1 82 PHE CE2 C -14.957 19.380 32.437 1.00 . A A . 82 PHE CE2 1 1
20 59308 1 1 82 PHE CG C -14.530 19.216 34.791 1.00 . A A . 82 PHE CG 1 1
20 59309 1 1 82 PHE CZ C -14.667 18.045 32.284 1.00 . A A . 82 PHE CZ 1 1
20 59310 1 1 82 PHE H H -13.581 20.190 38.565 1.00 . A A . 82 PHE H 1 1
20 59311 1 1 82 PHE HA H -12.376 19.202 36.284 1.00 . A A . 82 PHE HA 1 1
20 59312 1 1 82 PHE HB2 H -14.885 19.214 36.907 1.00 . A A . 82 PHE HB2 1 1
20 59313 1 1 82 PHE HB3 H -14.958 20.810 36.162 1.00 . A A . 82 PHE HB3 1 1
20 59314 1 1 82 PHE HD1 H -13.957 17.275 35.482 1.00 . A A . 82 PHE HD1 1 1
20 59315 1 1 82 PHE HD2 H -15.118 21.014 33.798 1.00 . A A . 82 PHE HD2 1 1
20 59316 1 1 82 PHE HE1 H -14.076 16.244 33.256 1.00 . A A . 82 PHE HE1 1 1
20 59317 1 1 82 PHE HE2 H -15.235 19.973 31.579 1.00 . A A . 82 PHE HE2 1 1
20 59318 1 1 82 PHE HZ H -14.719 17.589 31.307 1.00 . A A . 82 PHE HZ 1 1
20 59319 1 1 82 PHE N N -12.836 20.380 37.957 1.00 . A A . 82 PHE N 1 1
20 59320 1 1 82 PHE O O -11.595 21.061 34.805 1.00 . A A . 82 PHE O 1 1
20 59321 1 1 83 LYS C C -10.929 23.618 35.048 1.00 . A A . 83 LYS C 1 1
20 59322 1 1 83 LYS CA C -12.454 23.605 35.150 1.00 . A A . 83 LYS CA 1 1
20 59323 1 1 83 LYS CB C -12.919 24.887 35.865 1.00 . A A . 83 LYS CB 1 1
20 59324 1 1 83 LYS CD C -12.841 27.379 35.732 1.00 . A A . 83 LYS CD 1 1
20 59325 1 1 83 LYS CE C -12.015 28.572 35.251 1.00 . A A . 83 LYS CE 1 1
20 59326 1 1 83 LYS CG C -12.151 26.084 35.297 1.00 . A A . 83 LYS CG 1 1
20 59327 1 1 83 LYS H H -13.595 22.542 36.637 1.00 . A A . 83 LYS H 1 1
20 59328 1 1 83 LYS HA H -12.874 23.549 34.143 1.00 . A A . 83 LYS HA 1 1
20 59329 1 1 83 LYS HB2 H -13.979 25.028 35.705 1.00 . A A . 83 LYS HB2 1 1
20 59330 1 1 83 LYS HB3 H -12.728 24.804 36.923 1.00 . A A . 83 LYS HB3 1 1
20 59331 1 1 83 LYS HD2 H -13.831 27.426 35.303 1.00 . A A . 83 LYS HD2 1 1
20 59332 1 1 83 LYS HD3 H -12.920 27.403 36.810 1.00 . A A . 83 LYS HD3 1 1
20 59333 1 1 83 LYS HE2 H -10.970 28.402 35.470 1.00 . A A . 83 LYS HE2 1 1
20 59334 1 1 83 LYS HE3 H -12.136 28.691 34.185 1.00 . A A . 83 LYS HE3 1 1
20 59335 1 1 83 LYS HG2 H -11.135 26.073 35.665 1.00 . A A . 83 LYS HG2 1 1
20 59336 1 1 83 LYS HG3 H -12.137 26.027 34.218 1.00 . A A . 83 LYS HG3 1 1
20 59337 1 1 83 LYS HZ1 H -13.423 29.693 36.298 1.00 . A A . 83 LYS HZ1 1 1
20 59338 1 1 83 LYS HZ2 H -11.812 30.032 36.721 1.00 . A A . 83 LYS HZ2 1 1
20 59339 1 1 83 LYS HZ3 H -12.444 30.609 35.254 1.00 . A A . 83 LYS HZ3 1 1
20 59340 1 1 83 LYS N N -12.923 22.432 35.932 1.00 . A A . 83 LYS N 1 1
20 59341 1 1 83 LYS NZ N -12.457 29.821 35.933 1.00 . A A . 83 LYS NZ 1 1
20 59342 1 1 83 LYS O O -10.379 23.915 34.007 1.00 . A A . 83 LYS O 1 1
20 59343 1 1 84 GLU C C -8.274 22.041 35.391 1.00 . A A . 84 GLU C 1 1
20 59344 1 1 84 GLU CA C -8.786 23.283 36.110 1.00 . A A . 84 GLU CA 1 1
20 59345 1 1 84 GLU CB C -8.273 23.257 37.563 1.00 . A A . 84 GLU CB 1 1
20 59346 1 1 84 GLU CD C -8.153 24.546 39.703 1.00 . A A . 84 GLU CD 1 1
20 59347 1 1 84 GLU CG C -8.522 24.620 38.217 1.00 . A A . 84 GLU CG 1 1
20 59348 1 1 84 GLU H H -10.758 23.059 36.952 1.00 . A A . 84 GLU H 1 1
20 59349 1 1 84 GLU HA H -8.431 24.171 35.588 1.00 . A A . 84 GLU HA 1 1
20 59350 1 1 84 GLU HB2 H -8.793 22.489 38.117 1.00 . A A . 84 GLU HB2 1 1
20 59351 1 1 84 GLU HB3 H -7.214 23.040 37.570 1.00 . A A . 84 GLU HB3 1 1
20 59352 1 1 84 GLU HG2 H -7.914 25.373 37.736 1.00 . A A . 84 GLU HG2 1 1
20 59353 1 1 84 GLU HG3 H -9.563 24.888 38.121 1.00 . A A . 84 GLU HG3 1 1
20 59354 1 1 84 GLU N N -10.273 23.294 36.133 1.00 . A A . 84 GLU N 1 1
20 59355 1 1 84 GLU O O -7.379 22.116 34.571 1.00 . A A . 84 GLU O 1 1
20 59356 1 1 84 GLU OE1 O -8.845 23.819 40.397 1.00 . A A . 84 GLU OE1 1 1
20 59357 1 1 84 GLU OE2 O -7.201 25.222 40.060 1.00 . A A . 84 GLU OE2 1 1
20 59358 1 1 85 TYR C C -8.294 19.826 33.558 1.00 . A A . 85 TYR C 1 1
20 59359 1 1 85 TYR CA C -8.427 19.656 35.068 1.00 . A A . 85 TYR CA 1 1
20 59360 1 1 85 TYR CB C -9.499 18.595 35.370 1.00 . A A . 85 TYR CB 1 1
20 59361 1 1 85 TYR CD1 C -8.517 16.363 34.719 1.00 . A A . 85 TYR CD1 1 1
20 59362 1 1 85 TYR CD2 C -10.101 17.360 33.254 1.00 . A A . 85 TYR CD2 1 1
20 59363 1 1 85 TYR CE1 C -8.422 15.276 33.877 1.00 . A A . 85 TYR CE1 1 1
20 59364 1 1 85 TYR CE2 C -10.007 16.273 32.413 1.00 . A A . 85 TYR CE2 1 1
20 59365 1 1 85 TYR CG C -9.358 17.412 34.415 1.00 . A A . 85 TYR CG 1 1
20 59366 1 1 85 TYR CZ C -9.166 15.223 32.717 1.00 . A A . 85 TYR CZ 1 1
20 59367 1 1 85 TYR H H -9.572 20.914 36.382 1.00 . A A . 85 TYR H 1 1
20 59368 1 1 85 TYR HA H -7.463 19.359 35.476 1.00 . A A . 85 TYR HA 1 1
20 59369 1 1 85 TYR HB2 H -9.390 18.246 36.387 1.00 . A A . 85 TYR HB2 1 1
20 59370 1 1 85 TYR HB3 H -10.476 19.028 35.249 1.00 . A A . 85 TYR HB3 1 1
20 59371 1 1 85 TYR HD1 H -7.930 16.392 35.624 1.00 . A A . 85 TYR HD1 1 1
20 59372 1 1 85 TYR HD2 H -10.762 18.176 33.003 1.00 . A A . 85 TYR HD2 1 1
20 59373 1 1 85 TYR HE1 H -7.761 14.460 34.127 1.00 . A A . 85 TYR HE1 1 1
20 59374 1 1 85 TYR HE2 H -10.597 16.242 31.512 1.00 . A A . 85 TYR HE2 1 1
20 59375 1 1 85 TYR HH H -9.763 13.509 32.128 1.00 . A A . 85 TYR HH 1 1
20 59376 1 1 85 TYR N N -8.855 20.921 35.713 1.00 . A A . 85 TYR N 1 1
20 59377 1 1 85 TYR O O -7.446 19.217 32.937 1.00 . A A . 85 TYR O 1 1
20 59378 1 1 85 TYR OH O -9.077 14.132 31.878 1.00 . A A . 85 TYR OH 1 1
20 59379 1 1 86 VAL C C -7.748 21.563 31.151 1.00 . A A . 86 VAL C 1 1
20 59380 1 1 86 VAL CA C -9.056 20.871 31.525 1.00 . A A . 86 VAL CA 1 1
20 59381 1 1 86 VAL CB C -10.232 21.770 31.106 1.00 . A A . 86 VAL CB 1 1
20 59382 1 1 86 VAL CG1 C -10.145 22.046 29.603 1.00 . A A . 86 VAL CG1 1 1
20 59383 1 1 86 VAL CG2 C -11.547 21.048 31.408 1.00 . A A . 86 VAL CG2 1 1
20 59384 1 1 86 VAL H H -9.797 21.129 33.531 1.00 . A A . 86 VAL H 1 1
20 59385 1 1 86 VAL HA H -9.105 19.906 31.016 1.00 . A A . 86 VAL HA 1 1
20 59386 1 1 86 VAL HB H -10.193 22.701 31.652 1.00 . A A . 86 VAL HB 1 1
20 59387 1 1 86 VAL HG11 H -9.945 21.126 29.074 1.00 . A A . 86 VAL HG11 1 1
20 59388 1 1 86 VAL HG12 H -11.079 22.462 29.255 1.00 . A A . 86 VAL HG12 1 1
20 59389 1 1 86 VAL HG13 H -9.349 22.749 29.409 1.00 . A A . 86 VAL HG13 1 1
20 59390 1 1 86 VAL HG21 H -11.445 19.995 31.187 1.00 . A A . 86 VAL HG21 1 1
20 59391 1 1 86 VAL HG22 H -11.798 21.169 32.451 1.00 . A A . 86 VAL HG22 1 1
20 59392 1 1 86 VAL HG23 H -12.339 21.464 30.802 1.00 . A A . 86 VAL HG23 1 1
20 59393 1 1 86 VAL N N -9.130 20.655 32.993 1.00 . A A . 86 VAL N 1 1
20 59394 1 1 86 VAL O O -7.032 21.114 30.281 1.00 . A A . 86 VAL O 1 1
20 59395 1 1 87 ILE C C -5.003 22.449 31.595 1.00 . A A . 87 ILE C 1 1
20 59396 1 1 87 ILE CA C -6.202 23.382 31.525 1.00 . A A . 87 ILE CA 1 1
20 59397 1 1 87 ILE CB C -6.024 24.482 32.576 1.00 . A A . 87 ILE CB 1 1
20 59398 1 1 87 ILE CD1 C -7.810 25.831 31.481 1.00 . A A . 87 ILE CD1 1 1
20 59399 1 1 87 ILE CG1 C -7.344 25.211 32.799 1.00 . A A . 87 ILE CG1 1 1
20 59400 1 1 87 ILE CG2 C -4.983 25.495 32.060 1.00 . A A . 87 ILE CG2 1 1
20 59401 1 1 87 ILE H H -8.067 22.969 32.520 1.00 . A A . 87 ILE H 1 1
20 59402 1 1 87 ILE HA H -6.263 23.806 30.521 1.00 . A A . 87 ILE HA 1 1
20 59403 1 1 87 ILE HB H -5.698 24.031 33.516 1.00 . A A . 87 ILE HB 1 1
20 59404 1 1 87 ILE HD11 H -7.027 26.454 31.075 1.00 . A A . 87 ILE HD11 1 1
20 59405 1 1 87 ILE HD12 H -8.047 25.051 30.774 1.00 . A A . 87 ILE HD12 1 1
20 59406 1 1 87 ILE HD13 H -8.689 26.433 31.653 1.00 . A A . 87 ILE HD13 1 1
20 59407 1 1 87 ILE HG12 H -8.087 24.514 33.155 1.00 . A A . 87 ILE HG12 1 1
20 59408 1 1 87 ILE HG13 H -7.208 25.987 33.537 1.00 . A A . 87 ILE HG13 1 1
20 59409 1 1 87 ILE HG21 H -5.027 25.549 30.983 1.00 . A A . 87 ILE HG21 1 1
20 59410 1 1 87 ILE HG22 H -5.188 26.471 32.474 1.00 . A A . 87 ILE HG22 1 1
20 59411 1 1 87 ILE HG23 H -3.993 25.183 32.360 1.00 . A A . 87 ILE HG23 1 1
20 59412 1 1 87 ILE N N -7.459 22.646 31.824 1.00 . A A . 87 ILE N 1 1
20 59413 1 1 87 ILE O O -4.071 22.574 30.827 1.00 . A A . 87 ILE O 1 1
20 59414 1 1 88 ALA C C -3.931 19.557 31.523 1.00 . A A . 88 ALA C 1 1
20 59415 1 1 88 ALA CA C -3.913 20.580 32.648 1.00 . A A . 88 ALA CA 1 1
20 59416 1 1 88 ALA CB C -4.051 19.842 33.988 1.00 . A A . 88 ALA CB 1 1
20 59417 1 1 88 ALA H H -5.820 21.458 33.119 1.00 . A A . 88 ALA H 1 1
20 59418 1 1 88 ALA HA H -2.978 21.137 32.607 1.00 . A A . 88 ALA HA 1 1
20 59419 1 1 88 ALA HB1 H -4.212 20.556 34.783 1.00 . A A . 88 ALA HB1 1 1
20 59420 1 1 88 ALA HB2 H -4.888 19.162 33.945 1.00 . A A . 88 ALA HB2 1 1
20 59421 1 1 88 ALA HB3 H -3.149 19.283 34.190 1.00 . A A . 88 ALA HB3 1 1
20 59422 1 1 88 ALA N N -5.045 21.526 32.518 1.00 . A A . 88 ALA N 1 1
20 59423 1 1 88 ALA O O -2.990 19.451 30.760 1.00 . A A . 88 ALA O 1 1
20 59424 1 1 89 LEU C C -4.977 18.435 28.989 1.00 . A A . 89 LEU C 1 1
20 59425 1 1 89 LEU CA C -5.097 17.800 30.370 1.00 . A A . 89 LEU CA 1 1
20 59426 1 1 89 LEU CB C -6.458 17.111 30.480 1.00 . A A . 89 LEU CB 1 1
20 59427 1 1 89 LEU CD1 C -5.584 14.817 29.968 1.00 . A A . 89 LEU CD1 1 1
20 59428 1 1 89 LEU CD2 C -5.380 15.762 32.287 1.00 . A A . 89 LEU CD2 1 1
20 59429 1 1 89 LEU CG C -6.258 15.698 31.031 1.00 . A A . 89 LEU CG 1 1
20 59430 1 1 89 LEU H H -5.738 18.941 32.073 1.00 . A A . 89 LEU H 1 1
20 59431 1 1 89 LEU HA H -4.297 17.082 30.502 1.00 . A A . 89 LEU HA 1 1
20 59432 1 1 89 LEU HB2 H -7.097 17.673 31.145 1.00 . A A . 89 LEU HB2 1 1
20 59433 1 1 89 LEU HB3 H -6.921 17.058 29.504 1.00 . A A . 89 LEU HB3 1 1
20 59434 1 1 89 LEU HD11 H -6.017 15.021 29.001 1.00 . A A . 89 LEU HD11 1 1
20 59435 1 1 89 LEU HD12 H -4.526 15.021 29.932 1.00 . A A . 89 LEU HD12 1 1
20 59436 1 1 89 LEU HD13 H -5.735 13.777 30.212 1.00 . A A . 89 LEU HD13 1 1
20 59437 1 1 89 LEU HD21 H -5.406 16.760 32.698 1.00 . A A . 89 LEU HD21 1 1
20 59438 1 1 89 LEU HD22 H -5.751 15.064 33.025 1.00 . A A . 89 LEU HD22 1 1
20 59439 1 1 89 LEU HD23 H -4.361 15.507 32.039 1.00 . A A . 89 LEU HD23 1 1
20 59440 1 1 89 LEU HG H -7.205 15.282 31.284 1.00 . A A . 89 LEU HG 1 1
20 59441 1 1 89 LEU N N -5.003 18.820 31.438 1.00 . A A . 89 LEU N 1 1
20 59442 1 1 89 LEU O O -4.517 17.809 28.054 1.00 . A A . 89 LEU O 1 1
20 59443 1 1 90 HIS C C -3.872 20.768 27.266 1.00 . A A . 90 HIS C 1 1
20 59444 1 1 90 HIS CA C -5.306 20.353 27.567 1.00 . A A . 90 HIS CA 1 1
20 59445 1 1 90 HIS CB C -6.187 21.612 27.615 1.00 . A A . 90 HIS CB 1 1
20 59446 1 1 90 HIS CD2 C -6.846 21.758 25.066 1.00 . A A . 90 HIS CD2 1 1
20 59447 1 1 90 HIS CE1 C -5.970 23.615 24.687 1.00 . A A . 90 HIS CE1 1 1
20 59448 1 1 90 HIS CG C -6.256 22.238 26.220 1.00 . A A . 90 HIS CG 1 1
20 59449 1 1 90 HIS H H -5.756 20.137 29.662 1.00 . A A . 90 HIS H 1 1
20 59450 1 1 90 HIS HA H -5.649 19.670 26.790 1.00 . A A . 90 HIS HA 1 1
20 59451 1 1 90 HIS HB2 H -7.184 21.350 27.937 1.00 . A A . 90 HIS HB2 1 1
20 59452 1 1 90 HIS HB3 H -5.765 22.328 28.307 1.00 . A A . 90 HIS HB3 1 1
20 59453 1 1 90 HIS HD1 H -5.271 23.922 26.526 1.00 . A A . 90 HIS HD1 1 1
20 59454 1 1 90 HIS HD2 H -7.372 20.820 24.974 1.00 . A A . 90 HIS HD2 1 1
20 59455 1 1 90 HIS HE1 H -5.630 24.521 24.209 1.00 . A A . 90 HIS HE1 1 1
20 59456 1 1 90 HIS N N -5.392 19.668 28.882 1.00 . A A . 90 HIS N 1 1
20 59457 1 1 90 HIS ND1 N -5.760 23.341 25.908 1.00 . A A . 90 HIS ND1 1 1
20 59458 1 1 90 HIS NE2 N -6.660 22.660 24.063 1.00 . A A . 90 HIS NE2 1 1
20 59459 1 1 90 HIS O O -3.338 20.451 26.221 1.00 . A A . 90 HIS O 1 1
20 59460 1 1 91 MET C C -0.952 20.718 27.755 1.00 . A A . 91 MET C 1 1
20 59461 1 1 91 MET CA C -1.872 21.913 27.968 1.00 . A A . 91 MET CA 1 1
20 59462 1 1 91 MET CB C -1.405 22.677 29.216 1.00 . A A . 91 MET CB 1 1
20 59463 1 1 91 MET CE C -1.705 25.740 29.311 1.00 . A A . 91 MET CE 1 1
20 59464 1 1 91 MET CG C -0.190 23.535 28.853 1.00 . A A . 91 MET CG 1 1
20 59465 1 1 91 MET H H -3.739 21.703 29.016 1.00 . A A . 91 MET H 1 1
20 59466 1 1 91 MET HA H -1.835 22.552 27.086 1.00 . A A . 91 MET HA 1 1
20 59467 1 1 91 MET HB2 H -2.202 23.311 29.573 1.00 . A A . 91 MET HB2 1 1
20 59468 1 1 91 MET HB3 H -1.134 21.975 29.991 1.00 . A A . 91 MET HB3 1 1
20 59469 1 1 91 MET HE1 H -1.440 25.364 30.288 1.00 . A A . 91 MET HE1 1 1
20 59470 1 1 91 MET HE2 H -1.696 26.819 29.326 1.00 . A A . 91 MET HE2 1 1
20 59471 1 1 91 MET HE3 H -2.692 25.391 29.046 1.00 . A A . 91 MET HE3 1 1
20 59472 1 1 91 MET HG2 H 0.381 23.706 29.753 1.00 . A A . 91 MET HG2 1 1
20 59473 1 1 91 MET HG3 H 0.431 22.970 28.175 1.00 . A A . 91 MET HG3 1 1
20 59474 1 1 91 MET N N -3.271 21.471 28.188 1.00 . A A . 91 MET N 1 1
20 59475 1 1 91 MET O O 0.116 20.845 27.189 1.00 . A A . 91 MET O 1 1
20 59476 1 1 91 MET SD S -0.507 25.145 28.091 1.00 . A A . 91 MET SD 1 1
20 59477 1 1 92 THR C C 0.029 18.290 26.639 1.00 . A A . 92 THR C 1 1
20 59478 1 1 92 THR CA C -0.545 18.363 28.047 1.00 . A A . 92 THR CA 1 1
20 59479 1 1 92 THR CB C -1.424 17.132 28.285 1.00 . A A . 92 THR CB 1 1
20 59480 1 1 92 THR CG2 C -0.565 15.869 28.432 1.00 . A A . 92 THR CG2 1 1
20 59481 1 1 92 THR H H -2.250 19.518 28.664 1.00 . A A . 92 THR H 1 1
20 59482 1 1 92 THR HA H 0.276 18.397 28.764 1.00 . A A . 92 THR HA 1 1
20 59483 1 1 92 THR HB H -2.194 17.033 27.524 1.00 . A A . 92 THR HB 1 1
20 59484 1 1 92 THR HG1 H -2.934 17.503 29.442 1.00 . A A . 92 THR HG1 1 1
20 59485 1 1 92 THR HG21 H 0.149 16.004 29.232 1.00 . A A . 92 THR HG21 1 1
20 59486 1 1 92 THR HG22 H -1.195 15.022 28.660 1.00 . A A . 92 THR HG22 1 1
20 59487 1 1 92 THR HG23 H -0.035 15.679 27.511 1.00 . A A . 92 THR HG23 1 1
20 59488 1 1 92 THR N N -1.382 19.575 28.214 1.00 . A A . 92 THR N 1 1
20 59489 1 1 92 THR O O 1.081 17.722 26.422 1.00 . A A . 92 THR O 1 1
20 59490 1 1 92 THR OG1 O -1.999 17.323 29.562 1.00 . A A . 92 THR OG1 1 1
20 59491 1 1 93 SER C C -0.819 19.957 23.486 1.00 . A A . 93 SER C 1 1
20 59492 1 1 93 SER CA C -0.180 18.842 24.306 1.00 . A A . 93 SER CA 1 1
20 59493 1 1 93 SER CB C -0.561 17.489 23.686 1.00 . A A . 93 SER CB 1 1
20 59494 1 1 93 SER H H -1.515 19.317 25.924 1.00 . A A . 93 SER H 1 1
20 59495 1 1 93 SER HA H 0.901 18.977 24.309 1.00 . A A . 93 SER HA 1 1
20 59496 1 1 93 SER HB2 H -0.187 17.412 22.675 1.00 . A A . 93 SER HB2 1 1
20 59497 1 1 93 SER HB3 H -0.190 16.674 24.289 1.00 . A A . 93 SER HB3 1 1
20 59498 1 1 93 SER HG H -2.279 16.827 23.066 1.00 . A A . 93 SER HG 1 1
20 59499 1 1 93 SER N N -0.672 18.869 25.703 1.00 . A A . 93 SER N 1 1
20 59500 1 1 93 SER O O -0.193 20.524 22.613 1.00 . A A . 93 SER O 1 1
20 59501 1 1 93 SER OG O -1.981 17.495 23.686 1.00 . A A . 93 SER OG 1 1
20 59502 1 1 94 ALA C C -1.957 22.628 23.093 1.00 . A A . 94 ALA C 1 1
20 59503 1 1 94 ALA CA C -2.747 21.327 23.027 1.00 . A A . 94 ALA CA 1 1
20 59504 1 1 94 ALA CB C -4.129 21.557 23.662 1.00 . A A . 94 ALA CB 1 1
20 59505 1 1 94 ALA H H -2.524 19.769 24.494 1.00 . A A . 94 ALA H 1 1
20 59506 1 1 94 ALA HA H -2.844 21.023 21.985 1.00 . A A . 94 ALA HA 1 1
20 59507 1 1 94 ALA HB1 H -4.590 20.607 23.888 1.00 . A A . 94 ALA HB1 1 1
20 59508 1 1 94 ALA HB2 H -4.021 22.126 24.573 1.00 . A A . 94 ALA HB2 1 1
20 59509 1 1 94 ALA HB3 H -4.759 22.103 22.974 1.00 . A A . 94 ALA HB3 1 1
20 59510 1 1 94 ALA N N -2.055 20.253 23.781 1.00 . A A . 94 ALA N 1 1
20 59511 1 1 94 ALA O O -1.612 23.094 24.162 1.00 . A A . 94 ALA O 1 1
20 59512 1 1 95 GLY C C -0.532 24.845 20.495 1.00 . A A . 95 GLY C 1 1
20 59513 1 1 95 GLY CA C -0.911 24.470 21.931 1.00 . A A . 95 GLY CA 1 1
20 59514 1 1 95 GLY H H -1.979 22.782 21.110 1.00 . A A . 95 GLY H 1 1
20 59515 1 1 95 GLY HA2 H -1.516 25.257 22.356 1.00 . A A . 95 GLY HA2 1 1
20 59516 1 1 95 GLY HA3 H -0.013 24.353 22.518 1.00 . A A . 95 GLY HA3 1 1
20 59517 1 1 95 GLY N N -1.682 23.194 21.949 1.00 . A A . 95 GLY N 1 1
20 59518 1 1 95 GLY O O -0.298 23.988 19.668 1.00 . A A . 95 GLY O 1 1
20 59519 1 1 96 LYS C C 1.396 26.659 18.703 1.00 . A A . 96 LYS C 1 1
20 59520 1 1 96 LYS CA C -0.115 26.570 18.864 1.00 . A A . 96 LYS CA 1 1
20 59521 1 1 96 LYS CB C -0.713 27.966 18.631 1.00 . A A . 96 LYS CB 1 1
20 59522 1 1 96 LYS CD C -2.839 29.116 17.967 1.00 . A A . 96 LYS CD 1 1
20 59523 1 1 96 LYS CE C -3.608 29.928 19.010 1.00 . A A . 96 LYS CE 1 1
20 59524 1 1 96 LYS CG C -2.243 27.867 18.636 1.00 . A A . 96 LYS CG 1 1
20 59525 1 1 96 LYS H H -0.675 26.782 20.930 1.00 . A A . 96 LYS H 1 1
20 59526 1 1 96 LYS HA H -0.508 25.856 18.141 1.00 . A A . 96 LYS HA 1 1
20 59527 1 1 96 LYS HB2 H -0.391 28.635 19.416 1.00 . A A . 96 LYS HB2 1 1
20 59528 1 1 96 LYS HB3 H -0.374 28.348 17.681 1.00 . A A . 96 LYS HB3 1 1
20 59529 1 1 96 LYS HD2 H -2.049 29.721 17.551 1.00 . A A . 96 LYS HD2 1 1
20 59530 1 1 96 LYS HD3 H -3.509 28.817 17.175 1.00 . A A . 96 LYS HD3 1 1
20 59531 1 1 96 LYS HE2 H -4.438 29.345 19.383 1.00 . A A . 96 LYS HE2 1 1
20 59532 1 1 96 LYS HE3 H -2.954 30.176 19.832 1.00 . A A . 96 LYS HE3 1 1
20 59533 1 1 96 LYS HG2 H -2.549 26.986 18.092 1.00 . A A . 96 LYS HG2 1 1
20 59534 1 1 96 LYS HG3 H -2.599 27.796 19.654 1.00 . A A . 96 LYS HG3 1 1
20 59535 1 1 96 LYS HZ1 H -4.101 31.110 17.369 1.00 . A A . 96 LYS HZ1 1 1
20 59536 1 1 96 LYS HZ2 H -5.110 31.340 18.717 1.00 . A A . 96 LYS HZ2 1 1
20 59537 1 1 96 LYS HZ3 H -3.540 31.987 18.711 1.00 . A A . 96 LYS HZ3 1 1
20 59538 1 1 96 LYS N N -0.478 26.124 20.232 1.00 . A A . 96 LYS N 1 1
20 59539 1 1 96 LYS NZ N -4.129 31.187 18.407 1.00 . A A . 96 LYS NZ 1 1
20 59540 1 1 96 LYS O O 2.091 25.666 18.803 1.00 . A A . 96 LYS O 1 1
20 59541 1 1 97 THR C C 3.836 29.146 19.214 1.00 . A A . 97 THR C 1 1
20 59542 1 1 97 THR CA C 3.333 28.058 18.277 1.00 . A A . 97 THR CA 1 1
20 59543 1 1 97 THR CB C 3.586 28.498 16.831 1.00 . A A . 97 THR CB 1 1
20 59544 1 1 97 THR CG2 C 2.948 29.869 16.557 1.00 . A A . 97 THR CG2 1 1
20 59545 1 1 97 THR H H 1.259 28.619 18.383 1.00 . A A . 97 THR H 1 1
20 59546 1 1 97 THR HA H 3.859 27.130 18.499 1.00 . A A . 97 THR HA 1 1
20 59547 1 1 97 THR HB H 3.275 27.737 16.118 1.00 . A A . 97 THR HB 1 1
20 59548 1 1 97 THR HG1 H 5.180 29.512 17.262 1.00 . A A . 97 THR HG1 1 1
20 59549 1 1 97 THR HG21 H 1.926 29.872 16.907 1.00 . A A . 97 THR HG21 1 1
20 59550 1 1 97 THR HG22 H 3.503 30.638 17.074 1.00 . A A . 97 THR HG22 1 1
20 59551 1 1 97 THR HG23 H 2.961 30.071 15.497 1.00 . A A . 97 THR HG23 1 1
20 59552 1 1 97 THR N N 1.870 27.856 18.453 1.00 . A A . 97 THR N 1 1
20 59553 1 1 97 THR O O 4.897 29.702 19.015 1.00 . A A . 97 THR O 1 1
20 59554 1 1 97 THR OG1 O 4.978 28.727 16.748 1.00 . A A . 97 THR OG1 1 1
20 59555 1 1 98 ASN C C 2.679 30.355 22.485 1.00 . A A . 98 ASN C 1 1
20 59556 1 1 98 ASN CA C 3.468 30.479 21.189 1.00 . A A . 98 ASN CA 1 1
20 59557 1 1 98 ASN CB C 3.178 31.852 20.564 1.00 . A A . 98 ASN CB 1 1
20 59558 1 1 98 ASN CG C 1.666 32.031 20.416 1.00 . A A . 98 ASN CG 1 1
20 59559 1 1 98 ASN H H 2.211 28.954 20.345 1.00 . A A . 98 ASN H 1 1
20 59560 1 1 98 ASN HA H 4.530 30.368 21.407 1.00 . A A . 98 ASN HA 1 1
20 59561 1 1 98 ASN HB2 H 3.571 32.632 21.198 1.00 . A A . 98 ASN HB2 1 1
20 59562 1 1 98 ASN HB3 H 3.642 31.916 19.591 1.00 . A A . 98 ASN HB3 1 1
20 59563 1 1 98 ASN HD21 H 1.459 32.873 22.203 1.00 . A A . 98 ASN HD21 1 1
20 59564 1 1 98 ASN HD22 H 0.025 32.703 21.311 1.00 . A A . 98 ASN HD22 1 1
20 59565 1 1 98 ASN N N 3.059 29.431 20.225 1.00 . A A . 98 ASN N 1 1
20 59566 1 1 98 ASN ND2 N 0.994 32.581 21.391 1.00 . A A . 98 ASN ND2 1 1
20 59567 1 1 98 ASN O O 1.497 30.073 22.471 1.00 . A A . 98 ASN O 1 1
20 59568 1 1 98 ASN OD1 O 1.081 31.672 19.413 1.00 . A A . 98 ASN OD1 1 1
20 59569 1 1 99 GLN C C 2.211 29.022 25.158 1.00 . A A . 99 GLN C 1 1
20 59570 1 1 99 GLN CA C 2.650 30.468 24.890 1.00 . A A . 99 GLN CA 1 1
20 59571 1 1 99 GLN CB C 1.413 31.395 24.848 1.00 . A A . 99 GLN CB 1 1
20 59572 1 1 99 GLN CD C 0.254 33.225 26.085 1.00 . A A . 99 GLN CD 1 1
20 59573 1 1 99 GLN CG C 1.235 32.056 26.215 1.00 . A A . 99 GLN CG 1 1
20 59574 1 1 99 GLN H H 4.300 30.791 23.549 1.00 . A A . 99 GLN H 1 1
20 59575 1 1 99 GLN HA H 3.338 30.777 25.677 1.00 . A A . 99 GLN HA 1 1
20 59576 1 1 99 GLN HB2 H 1.560 32.157 24.096 1.00 . A A . 99 GLN HB2 1 1
20 59577 1 1 99 GLN HB3 H 0.530 30.828 24.603 1.00 . A A . 99 GLN HB3 1 1
20 59578 1 1 99 GLN HE21 H -1.351 32.058 26.163 1.00 . A A . 99 GLN HE21 1 1
20 59579 1 1 99 GLN HE22 H -1.668 33.717 25.999 1.00 . A A . 99 GLN HE22 1 1
20 59580 1 1 99 GLN HG2 H 0.844 31.338 26.921 1.00 . A A . 99 GLN HG2 1 1
20 59581 1 1 99 GLN HG3 H 2.185 32.426 26.569 1.00 . A A . 99 GLN HG3 1 1
20 59582 1 1 99 GLN N N 3.346 30.568 23.585 1.00 . A A . 99 GLN N 1 1
20 59583 1 1 99 GLN NE2 N -1.028 32.979 26.082 1.00 . A A . 99 GLN NE2 1 1
20 59584 1 1 99 GLN O O 1.116 28.619 24.818 1.00 . A A . 99 GLN O 1 1
20 59585 1 1 99 GLN OE1 O 0.646 34.371 25.985 1.00 . A A . 99 GLN OE1 1 1
20 59586 1 1 100 LYS C C 3.845 26.222 26.929 1.00 . A A . 100 LYS C 1 1
20 59587 1 1 100 LYS CA C 2.756 26.852 26.067 1.00 . A A . 100 LYS CA 1 1
20 59588 1 1 100 LYS CB C 2.669 26.080 24.734 1.00 . A A . 100 LYS CB 1 1
20 59589 1 1 100 LYS CD C 2.791 23.746 23.851 1.00 . A A . 100 LYS CD 1 1
20 59590 1 1 100 LYS CE C 2.815 22.284 24.298 1.00 . A A . 100 LYS CE 1 1
20 59591 1 1 100 LYS CG C 2.301 24.617 25.012 1.00 . A A . 100 LYS CG 1 1
20 59592 1 1 100 LYS H H 3.964 28.633 26.015 1.00 . A A . 100 LYS H 1 1
20 59593 1 1 100 LYS HA H 1.806 26.814 26.605 1.00 . A A . 100 LYS HA 1 1
20 59594 1 1 100 LYS HB2 H 1.915 26.528 24.106 1.00 . A A . 100 LYS HB2 1 1
20 59595 1 1 100 LYS HB3 H 3.621 26.126 24.229 1.00 . A A . 100 LYS HB3 1 1
20 59596 1 1 100 LYS HD2 H 2.125 23.857 23.008 1.00 . A A . 100 LYS HD2 1 1
20 59597 1 1 100 LYS HD3 H 3.784 24.050 23.560 1.00 . A A . 100 LYS HD3 1 1
20 59598 1 1 100 LYS HE2 H 2.037 22.115 25.027 1.00 . A A . 100 LYS HE2 1 1
20 59599 1 1 100 LYS HE3 H 2.645 21.641 23.446 1.00 . A A . 100 LYS HE3 1 1
20 59600 1 1 100 LYS HG2 H 2.765 24.291 25.930 1.00 . A A . 100 LYS HG2 1 1
20 59601 1 1 100 LYS HG3 H 1.228 24.524 25.106 1.00 . A A . 100 LYS HG3 1 1
20 59602 1 1 100 LYS HZ1 H 4.896 22.242 24.264 1.00 . A A . 100 LYS HZ1 1 1
20 59603 1 1 100 LYS HZ2 H 4.232 22.445 25.814 1.00 . A A . 100 LYS HZ2 1 1
20 59604 1 1 100 LYS HZ3 H 4.190 20.922 25.064 1.00 . A A . 100 LYS HZ3 1 1
20 59605 1 1 100 LYS N N 3.089 28.266 25.763 1.00 . A A . 100 LYS N 1 1
20 59606 1 1 100 LYS NZ N 4.133 21.948 24.906 1.00 . A A . 100 LYS NZ 1 1
20 59607 1 1 100 LYS O O 3.563 25.618 27.945 1.00 . A A . 100 LYS O 1 1
20 59608 1 1 101 LEU C C 6.377 26.546 28.601 1.00 . A A . 101 LEU C 1 1
20 59609 1 1 101 LEU CA C 6.188 25.792 27.291 1.00 . A A . 101 LEU CA 1 1
20 59610 1 1 101 LEU CB C 7.477 25.903 26.460 1.00 . A A . 101 LEU CB 1 1
20 59611 1 1 101 LEU CD1 C 6.529 24.619 24.540 1.00 . A A . 101 LEU CD1 1 1
20 59612 1 1 101 LEU CD2 C 8.995 24.665 24.912 1.00 . A A . 101 LEU CD2 1 1
20 59613 1 1 101 LEU CG C 7.630 24.643 25.603 1.00 . A A . 101 LEU CG 1 1
20 59614 1 1 101 LEU H H 5.254 26.870 25.682 1.00 . A A . 101 LEU H 1 1
20 59615 1 1 101 LEU HA H 5.961 24.752 27.511 1.00 . A A . 101 LEU HA 1 1
20 59616 1 1 101 LEU HB2 H 7.424 26.773 25.821 1.00 . A A . 101 LEU HB2 1 1
20 59617 1 1 101 LEU HB3 H 8.328 25.999 27.119 1.00 . A A . 101 LEU HB3 1 1
20 59618 1 1 101 LEU HD11 H 6.520 25.556 24.004 1.00 . A A . 101 LEU HD11 1 1
20 59619 1 1 101 LEU HD12 H 6.712 23.813 23.844 1.00 . A A . 101 LEU HD12 1 1
20 59620 1 1 101 LEU HD13 H 5.570 24.469 25.013 1.00 . A A . 101 LEU HD13 1 1
20 59621 1 1 101 LEU HD21 H 9.217 25.666 24.575 1.00 . A A . 101 LEU HD21 1 1
20 59622 1 1 101 LEU HD22 H 9.760 24.345 25.606 1.00 . A A . 101 LEU HD22 1 1
20 59623 1 1 101 LEU HD23 H 8.985 23.997 24.063 1.00 . A A . 101 LEU HD23 1 1
20 59624 1 1 101 LEU HG H 7.553 23.765 26.228 1.00 . A A . 101 LEU HG 1 1
20 59625 1 1 101 LEU N N 5.073 26.374 26.507 1.00 . A A . 101 LEU N 1 1
20 59626 1 1 101 LEU O O 6.839 25.992 29.579 1.00 . A A . 101 LEU O 1 1
20 59627 1 1 102 GLU C C 5.483 27.919 31.008 1.00 . A A . 102 GLU C 1 1
20 59628 1 1 102 GLU CA C 6.165 28.606 29.835 1.00 . A A . 102 GLU CA 1 1
20 59629 1 1 102 GLU CB C 5.499 29.971 29.607 1.00 . A A . 102 GLU CB 1 1
20 59630 1 1 102 GLU CD C 5.015 32.132 30.757 1.00 . A A . 102 GLU CD 1 1
20 59631 1 1 102 GLU CG C 5.228 30.631 30.960 1.00 . A A . 102 GLU CG 1 1
20 59632 1 1 102 GLU H H 5.648 28.207 27.785 1.00 . A A . 102 GLU H 1 1
20 59633 1 1 102 GLU HA H 7.226 28.723 30.058 1.00 . A A . 102 GLU HA 1 1
20 59634 1 1 102 GLU HB2 H 6.150 30.600 29.021 1.00 . A A . 102 GLU HB2 1 1
20 59635 1 1 102 GLU HB3 H 4.567 29.835 29.077 1.00 . A A . 102 GLU HB3 1 1
20 59636 1 1 102 GLU HG2 H 4.342 30.202 31.406 1.00 . A A . 102 GLU HG2 1 1
20 59637 1 1 102 GLU HG3 H 6.070 30.475 31.619 1.00 . A A . 102 GLU HG3 1 1
20 59638 1 1 102 GLU N N 6.015 27.800 28.598 1.00 . A A . 102 GLU N 1 1
20 59639 1 1 102 GLU O O 6.070 27.739 32.055 1.00 . A A . 102 GLU O 1 1
20 59640 1 1 102 GLU OE1 O 4.030 32.458 30.116 1.00 . A A . 102 GLU OE1 1 1
20 59641 1 1 102 GLU OE2 O 5.853 32.868 31.252 1.00 . A A . 102 GLU OE2 1 1
20 59642 1 1 103 TRP C C 4.192 25.562 32.280 1.00 . A A . 103 TRP C 1 1
20 59643 1 1 103 TRP CA C 3.510 26.871 31.899 1.00 . A A . 103 TRP CA 1 1
20 59644 1 1 103 TRP CB C 2.092 26.573 31.398 1.00 . A A . 103 TRP CB 1 1
20 59645 1 1 103 TRP CD1 C 0.408 27.390 33.088 1.00 . A A . 103 TRP CD1 1 1
20 59646 1 1 103 TRP CD2 C 0.925 28.791 31.517 1.00 . A A . 103 TRP CD2 1 1
20 59647 1 1 103 TRP CE2 C 0.010 29.496 32.277 1.00 . A A . 103 TRP CE2 1 1
20 59648 1 1 103 TRP CE3 C 1.495 29.375 30.407 1.00 . A A . 103 TRP CE3 1 1
20 59649 1 1 103 TRP CG C 1.131 27.596 32.002 1.00 . A A . 103 TRP CG 1 1
20 59650 1 1 103 TRP CH2 C 0.241 31.371 30.811 1.00 . A A . 103 TRP CH2 1 1
20 59651 1 1 103 TRP CZ2 C -0.331 30.786 31.923 1.00 . A A . 103 TRP CZ2 1 1
20 59652 1 1 103 TRP CZ3 C 1.155 30.666 30.053 1.00 . A A . 103 TRP CZ3 1 1
20 59653 1 1 103 TRP H H 3.815 27.716 29.948 1.00 . A A . 103 TRP H 1 1
20 59654 1 1 103 TRP HA H 3.481 27.524 32.771 1.00 . A A . 103 TRP HA 1 1
20 59655 1 1 103 TRP HB2 H 2.061 26.646 30.321 1.00 . A A . 103 TRP HB2 1 1
20 59656 1 1 103 TRP HB3 H 1.797 25.580 31.700 1.00 . A A . 103 TRP HB3 1 1
20 59657 1 1 103 TRP HD1 H 0.394 26.518 33.720 1.00 . A A . 103 TRP HD1 1 1
20 59658 1 1 103 TRP HE1 H -0.898 28.700 33.977 1.00 . A A . 103 TRP HE1 1 1
20 59659 1 1 103 TRP HE3 H 2.210 28.825 29.813 1.00 . A A . 103 TRP HE3 1 1
20 59660 1 1 103 TRP HH2 H -0.026 32.380 30.533 1.00 . A A . 103 TRP HH2 1 1
20 59661 1 1 103 TRP HZ2 H -1.047 31.338 32.515 1.00 . A A . 103 TRP HZ2 1 1
20 59662 1 1 103 TRP HZ3 H 1.603 31.123 29.184 1.00 . A A . 103 TRP HZ3 1 1
20 59663 1 1 103 TRP N N 4.250 27.548 30.810 1.00 . A A . 103 TRP N 1 1
20 59664 1 1 103 TRP NE1 N -0.267 28.545 33.244 1.00 . A A . 103 TRP NE1 1 1
20 59665 1 1 103 TRP O O 4.149 25.143 33.420 1.00 . A A . 103 TRP O 1 1
20 59666 1 1 104 ALA C C 6.694 23.872 32.528 1.00 . A A . 104 ALA C 1 1
20 59667 1 1 104 ALA CA C 5.510 23.656 31.592 1.00 . A A . 104 ALA CA 1 1
20 59668 1 1 104 ALA CB C 6.037 23.094 30.264 1.00 . A A . 104 ALA CB 1 1
20 59669 1 1 104 ALA H H 4.823 25.318 30.407 1.00 . A A . 104 ALA H 1 1
20 59670 1 1 104 ALA HA H 4.811 22.963 32.058 1.00 . A A . 104 ALA HA 1 1
20 59671 1 1 104 ALA HB1 H 5.321 23.281 29.478 1.00 . A A . 104 ALA HB1 1 1
20 59672 1 1 104 ALA HB2 H 6.973 23.573 30.012 1.00 . A A . 104 ALA HB2 1 1
20 59673 1 1 104 ALA HB3 H 6.197 22.030 30.356 1.00 . A A . 104 ALA HB3 1 1
20 59674 1 1 104 ALA N N 4.816 24.941 31.313 1.00 . A A . 104 ALA N 1 1
20 59675 1 1 104 ALA O O 7.091 22.979 33.251 1.00 . A A . 104 ALA O 1 1
20 59676 1 1 105 PHE C C 8.126 24.915 34.805 1.00 . A A . 105 PHE C 1 1
20 59677 1 1 105 PHE CA C 8.396 25.355 33.372 1.00 . A A . 105 PHE CA 1 1
20 59678 1 1 105 PHE CB C 8.628 26.872 33.358 1.00 . A A . 105 PHE CB 1 1
20 59679 1 1 105 PHE CD1 C 9.650 27.417 35.613 1.00 . A A . 105 PHE CD1 1 1
20 59680 1 1 105 PHE CD2 C 11.093 27.344 33.714 1.00 . A A . 105 PHE CD2 1 1
20 59681 1 1 105 PHE CE1 C 10.724 27.746 36.414 1.00 . A A . 105 PHE CE1 1 1
20 59682 1 1 105 PHE CE2 C 12.166 27.673 34.520 1.00 . A A . 105 PHE CE2 1 1
20 59683 1 1 105 PHE CG C 9.823 27.214 34.253 1.00 . A A . 105 PHE CG 1 1
20 59684 1 1 105 PHE CZ C 11.980 27.875 35.868 1.00 . A A . 105 PHE CZ 1 1
20 59685 1 1 105 PHE H H 6.885 25.745 31.892 1.00 . A A . 105 PHE H 1 1
20 59686 1 1 105 PHE HA H 9.271 24.826 32.997 1.00 . A A . 105 PHE HA 1 1
20 59687 1 1 105 PHE HB2 H 8.831 27.201 32.350 1.00 . A A . 105 PHE HB2 1 1
20 59688 1 1 105 PHE HB3 H 7.749 27.379 33.728 1.00 . A A . 105 PHE HB3 1 1
20 59689 1 1 105 PHE HD1 H 8.667 27.314 36.049 1.00 . A A . 105 PHE HD1 1 1
20 59690 1 1 105 PHE HD2 H 11.246 27.180 32.656 1.00 . A A . 105 PHE HD2 1 1
20 59691 1 1 105 PHE HE1 H 10.579 27.898 37.473 1.00 . A A . 105 PHE HE1 1 1
20 59692 1 1 105 PHE HE2 H 13.152 27.776 34.091 1.00 . A A . 105 PHE HE2 1 1
20 59693 1 1 105 PHE HZ H 12.821 28.139 36.499 1.00 . A A . 105 PHE HZ 1 1
20 59694 1 1 105 PHE N N 7.238 25.057 32.495 1.00 . A A . 105 PHE N 1 1
20 59695 1 1 105 PHE O O 9.027 24.852 35.616 1.00 . A A . 105 PHE O 1 1
20 59696 1 1 106 SER C C 6.761 22.689 36.630 1.00 . A A . 106 SER C 1 1
20 59697 1 1 106 SER CA C 6.552 24.186 36.470 1.00 . A A . 106 SER CA 1 1
20 59698 1 1 106 SER CB C 5.074 24.517 36.738 1.00 . A A . 106 SER CB 1 1
20 59699 1 1 106 SER H H 6.190 24.686 34.411 1.00 . A A . 106 SER H 1 1
20 59700 1 1 106 SER HA H 7.197 24.705 37.169 1.00 . A A . 106 SER HA 1 1
20 59701 1 1 106 SER HB2 H 4.435 24.022 36.023 1.00 . A A . 106 SER HB2 1 1
20 59702 1 1 106 SER HB3 H 4.796 24.242 37.745 1.00 . A A . 106 SER HB3 1 1
20 59703 1 1 106 SER HG H 5.236 26.335 37.409 1.00 . A A . 106 SER HG 1 1
20 59704 1 1 106 SER N N 6.888 24.621 35.094 1.00 . A A . 106 SER N 1 1
20 59705 1 1 106 SER O O 7.401 22.245 37.561 1.00 . A A . 106 SER O 1 1
20 59706 1 1 106 SER OG O 4.998 25.926 36.574 1.00 . A A . 106 SER OG 1 1
20 59707 1 1 107 LEU C C 7.861 20.095 35.830 1.00 . A A . 107 LEU C 1 1
20 59708 1 1 107 LEU CA C 6.380 20.464 35.806 1.00 . A A . 107 LEU CA 1 1
20 59709 1 1 107 LEU CB C 5.711 19.840 34.561 1.00 . A A . 107 LEU CB 1 1
20 59710 1 1 107 LEU CD1 C 7.197 17.833 34.249 1.00 . A A . 107 LEU CD1 1 1
20 59711 1 1 107 LEU CD2 C 5.438 17.823 36.041 1.00 . A A . 107 LEU CD2 1 1
20 59712 1 1 107 LEU CG C 5.784 18.301 34.624 1.00 . A A . 107 LEU CG 1 1
20 59713 1 1 107 LEU H H 5.716 22.335 34.981 1.00 . A A . 107 LEU H 1 1
20 59714 1 1 107 LEU HA H 5.909 20.115 36.721 1.00 . A A . 107 LEU HA 1 1
20 59715 1 1 107 LEU HB2 H 4.677 20.146 34.523 1.00 . A A . 107 LEU HB2 1 1
20 59716 1 1 107 LEU HB3 H 6.210 20.188 33.672 1.00 . A A . 107 LEU HB3 1 1
20 59717 1 1 107 LEU HD11 H 7.770 18.664 33.867 1.00 . A A . 107 LEU HD11 1 1
20 59718 1 1 107 LEU HD12 H 7.692 17.426 35.116 1.00 . A A . 107 LEU HD12 1 1
20 59719 1 1 107 LEU HD13 H 7.134 17.069 33.487 1.00 . A A . 107 LEU HD13 1 1
20 59720 1 1 107 LEU HD21 H 4.597 18.385 36.419 1.00 . A A . 107 LEU HD21 1 1
20 59721 1 1 107 LEU HD22 H 5.182 16.774 36.016 1.00 . A A . 107 LEU HD22 1 1
20 59722 1 1 107 LEU HD23 H 6.283 17.964 36.694 1.00 . A A . 107 LEU HD23 1 1
20 59723 1 1 107 LEU HG H 5.076 17.884 33.925 1.00 . A A . 107 LEU HG 1 1
20 59724 1 1 107 LEU N N 6.221 21.934 35.719 1.00 . A A . 107 LEU N 1 1
20 59725 1 1 107 LEU O O 8.272 19.205 36.546 1.00 . A A . 107 LEU O 1 1
20 59726 1 1 108 TYR C C 10.805 21.191 36.174 1.00 . A A . 108 TYR C 1 1
20 59727 1 1 108 TYR CA C 10.091 20.500 35.020 1.00 . A A . 108 TYR CA 1 1
20 59728 1 1 108 TYR CB C 10.667 21.023 33.697 1.00 . A A . 108 TYR CB 1 1
20 59729 1 1 108 TYR CD1 C 12.063 19.031 33.016 1.00 . A A . 108 TYR CD1 1 1
20 59730 1 1 108 TYR CD2 C 10.158 19.569 31.699 1.00 . A A . 108 TYR CD2 1 1
20 59731 1 1 108 TYR CE1 C 12.340 17.966 32.183 1.00 . A A . 108 TYR CE1 1 1
20 59732 1 1 108 TYR CE2 C 10.434 18.504 30.865 1.00 . A A . 108 TYR CE2 1 1
20 59733 1 1 108 TYR CG C 10.970 19.840 32.779 1.00 . A A . 108 TYR CG 1 1
20 59734 1 1 108 TYR CZ C 11.527 17.695 31.100 1.00 . A A . 108 TYR CZ 1 1
20 59735 1 1 108 TYR H H 8.268 21.512 34.495 1.00 . A A . 108 TYR H 1 1
20 59736 1 1 108 TYR HA H 10.235 19.423 35.107 1.00 . A A . 108 TYR HA 1 1
20 59737 1 1 108 TYR HB2 H 9.949 21.674 33.217 1.00 . A A . 108 TYR HB2 1 1
20 59738 1 1 108 TYR HB3 H 11.578 21.572 33.885 1.00 . A A . 108 TYR HB3 1 1
20 59739 1 1 108 TYR HD1 H 12.705 19.231 33.862 1.00 . A A . 108 TYR HD1 1 1
20 59740 1 1 108 TYR HD2 H 9.298 20.193 31.505 1.00 . A A . 108 TYR HD2 1 1
20 59741 1 1 108 TYR HE1 H 13.197 17.341 32.378 1.00 . A A . 108 TYR HE1 1 1
20 59742 1 1 108 TYR HE2 H 9.790 18.303 30.021 1.00 . A A . 108 TYR HE2 1 1
20 59743 1 1 108 TYR HH H 12.323 15.993 30.757 1.00 . A A . 108 TYR HH 1 1
20 59744 1 1 108 TYR N N 8.639 20.797 35.052 1.00 . A A . 108 TYR N 1 1
20 59745 1 1 108 TYR O O 12.020 21.227 36.220 1.00 . A A . 108 TYR O 1 1
20 59746 1 1 108 TYR OH O 11.806 16.633 30.263 1.00 . A A . 108 TYR OH 1 1
20 59747 1 1 109 ASP C C 10.007 21.918 39.547 1.00 . A A . 109 ASP C 1 1
20 59748 1 1 109 ASP CA C 10.624 22.425 38.254 1.00 . A A . 109 ASP CA 1 1
20 59749 1 1 109 ASP CB C 10.330 23.924 38.123 1.00 . A A . 109 ASP CB 1 1
20 59750 1 1 109 ASP CG C 11.030 24.672 39.260 1.00 . A A . 109 ASP CG 1 1
20 59751 1 1 109 ASP H H 9.057 21.669 37.001 1.00 . A A . 109 ASP H 1 1
20 59752 1 1 109 ASP HA H 11.697 22.241 38.278 1.00 . A A . 109 ASP HA 1 1
20 59753 1 1 109 ASP HB2 H 10.699 24.287 37.177 1.00 . A A . 109 ASP HB2 1 1
20 59754 1 1 109 ASP HB3 H 9.265 24.096 38.183 1.00 . A A . 109 ASP HB3 1 1
20 59755 1 1 109 ASP N N 10.029 21.728 37.087 1.00 . A A . 109 ASP N 1 1
20 59756 1 1 109 ASP O O 9.075 22.501 40.064 1.00 . A A . 109 ASP O 1 1
20 59757 1 1 109 ASP OD1 O 12.226 24.871 39.123 1.00 . A A . 109 ASP OD1 1 1
20 59758 1 1 109 ASP OD2 O 10.330 25.001 40.200 1.00 . A A . 109 ASP OD2 1 1
20 59759 1 1 110 VAL C C 9.565 21.307 42.286 1.00 . A A . 110 VAL C 1 1
20 59760 1 1 110 VAL CA C 10.017 20.231 41.298 1.00 . A A . 110 VAL CA 1 1
20 59761 1 1 110 VAL CB C 11.153 19.419 41.940 1.00 . A A . 110 VAL CB 1 1
20 59762 1 1 110 VAL CG1 C 10.629 18.725 43.200 1.00 . A A . 110 VAL CG1 1 1
20 59763 1 1 110 VAL CG2 C 11.636 18.362 40.943 1.00 . A A . 110 VAL CG2 1 1
20 59764 1 1 110 VAL H H 11.270 20.389 39.554 1.00 . A A . 110 VAL H 1 1
20 59765 1 1 110 VAL HA H 9.170 19.587 41.064 1.00 . A A . 110 VAL HA 1 1
20 59766 1 1 110 VAL HB H 11.970 20.077 42.199 1.00 . A A . 110 VAL HB 1 1
20 59767 1 1 110 VAL HG11 H 9.799 18.085 42.944 1.00 . A A . 110 VAL HG11 1 1
20 59768 1 1 110 VAL HG12 H 11.415 18.129 43.641 1.00 . A A . 110 VAL HG12 1 1
20 59769 1 1 110 VAL HG13 H 10.301 19.466 43.915 1.00 . A A . 110 VAL HG13 1 1
20 59770 1 1 110 VAL HG21 H 11.836 18.826 39.988 1.00 . A A . 110 VAL HG21 1 1
20 59771 1 1 110 VAL HG22 H 12.541 17.899 41.310 1.00 . A A . 110 VAL HG22 1 1
20 59772 1 1 110 VAL HG23 H 10.876 17.605 40.817 1.00 . A A . 110 VAL HG23 1 1
20 59773 1 1 110 VAL N N 10.537 20.826 40.032 1.00 . A A . 110 VAL N 1 1
20 59774 1 1 110 VAL O O 8.385 21.480 42.515 1.00 . A A . 110 VAL O 1 1
20 59775 1 1 111 ASP C C 9.030 23.958 43.258 1.00 . A A . 111 ASP C 1 1
20 59776 1 1 111 ASP CA C 10.138 23.071 43.821 1.00 . A A . 111 ASP CA 1 1
20 59777 1 1 111 ASP CB C 11.378 23.936 44.095 1.00 . A A . 111 ASP CB 1 1
20 59778 1 1 111 ASP CG C 11.774 24.672 42.815 1.00 . A A . 111 ASP CG 1 1
20 59779 1 1 111 ASP H H 11.450 21.838 42.639 1.00 . A A . 111 ASP H 1 1
20 59780 1 1 111 ASP HA H 9.782 22.603 44.739 1.00 . A A . 111 ASP HA 1 1
20 59781 1 1 111 ASP HB2 H 11.159 24.657 44.869 1.00 . A A . 111 ASP HB2 1 1
20 59782 1 1 111 ASP HB3 H 12.197 23.310 44.414 1.00 . A A . 111 ASP HB3 1 1
20 59783 1 1 111 ASP N N 10.508 22.010 42.851 1.00 . A A . 111 ASP N 1 1
20 59784 1 1 111 ASP O O 8.164 24.408 43.980 1.00 . A A . 111 ASP O 1 1
20 59785 1 1 111 ASP OD1 O 12.102 23.976 41.870 1.00 . A A . 111 ASP OD1 1 1
20 59786 1 1 111 ASP OD2 O 11.724 25.887 42.855 1.00 . A A . 111 ASP OD2 1 1
20 59787 1 1 112 GLY C C 8.316 26.529 41.621 1.00 . A A . 112 GLY C 1 1
20 59788 1 1 112 GLY CA C 8.034 25.054 41.347 1.00 . A A . 112 GLY CA 1 1
20 59789 1 1 112 GLY H H 9.802 23.818 41.431 1.00 . A A . 112 GLY H 1 1
20 59790 1 1 112 GLY HA2 H 8.028 24.883 40.280 1.00 . A A . 112 GLY HA2 1 1
20 59791 1 1 112 GLY HA3 H 7.068 24.793 41.754 1.00 . A A . 112 GLY HA3 1 1
20 59792 1 1 112 GLY N N 9.080 24.195 41.976 1.00 . A A . 112 GLY N 1 1
20 59793 1 1 112 GLY O O 7.651 27.150 42.426 1.00 . A A . 112 GLY O 1 1
20 59794 1 1 113 ASN C C 9.883 29.161 39.806 1.00 . A A . 113 ASN C 1 1
20 59795 1 1 113 ASN CA C 9.651 28.483 41.135 1.00 . A A . 113 ASN CA 1 1
20 59796 1 1 113 ASN CB C 10.952 28.548 41.948 1.00 . A A . 113 ASN CB 1 1
20 59797 1 1 113 ASN CG C 12.037 27.750 41.223 1.00 . A A . 113 ASN CG 1 1
20 59798 1 1 113 ASN H H 9.808 26.514 40.305 1.00 . A A . 113 ASN H 1 1
20 59799 1 1 113 ASN HA H 8.852 28.991 41.650 1.00 . A A . 113 ASN HA 1 1
20 59800 1 1 113 ASN HB2 H 11.270 29.574 42.049 1.00 . A A . 113 ASN HB2 1 1
20 59801 1 1 113 ASN HB3 H 10.791 28.125 42.929 1.00 . A A . 113 ASN HB3 1 1
20 59802 1 1 113 ASN HD21 H 13.514 28.550 42.282 1.00 . A A . 113 ASN HD21 1 1
20 59803 1 1 113 ASN HD22 H 13.991 27.412 41.114 1.00 . A A . 113 ASN HD22 1 1
20 59804 1 1 113 ASN N N 9.300 27.059 40.940 1.00 . A A . 113 ASN N 1 1
20 59805 1 1 113 ASN ND2 N 13.285 27.918 41.568 1.00 . A A . 113 ASN ND2 1 1
20 59806 1 1 113 ASN O O 9.020 29.187 38.951 1.00 . A A . 113 ASN O 1 1
20 59807 1 1 113 ASN OD1 O 11.759 26.963 40.340 1.00 . A A . 113 ASN OD1 1 1
20 59808 1 1 114 GLY C C 12.840 30.073 38.007 1.00 . A A . 114 GLY C 1 1
20 59809 1 1 114 GLY CA C 11.398 30.393 38.397 1.00 . A A . 114 GLY CA 1 1
20 59810 1 1 114 GLY H H 11.685 29.633 40.395 1.00 . A A . 114 GLY H 1 1
20 59811 1 1 114 GLY HA2 H 10.736 30.071 37.610 1.00 . A A . 114 GLY HA2 1 1
20 59812 1 1 114 GLY HA3 H 11.294 31.459 38.537 1.00 . A A . 114 GLY HA3 1 1
20 59813 1 1 114 GLY N N 11.043 29.693 39.667 1.00 . A A . 114 GLY N 1 1
20 59814 1 1 114 GLY O O 13.457 30.793 37.247 1.00 . A A . 114 GLY O 1 1
20 59815 1 1 115 THR C C 14.913 27.100 38.282 1.00 . A A . 115 THR C 1 1
20 59816 1 1 115 THR CA C 14.740 28.610 38.218 1.00 . A A . 115 THR CA 1 1
20 59817 1 1 115 THR CB C 15.668 29.256 39.241 1.00 . A A . 115 THR CB 1 1
20 59818 1 1 115 THR CG2 C 15.679 30.779 39.072 1.00 . A A . 115 THR CG2 1 1
20 59819 1 1 115 THR H H 12.813 28.447 39.145 1.00 . A A . 115 THR H 1 1
20 59820 1 1 115 THR HA H 14.976 28.951 37.216 1.00 . A A . 115 THR HA 1 1
20 59821 1 1 115 THR HB H 16.662 28.819 39.215 1.00 . A A . 115 THR HB 1 1
20 59822 1 1 115 THR HG1 H 15.665 29.318 41.178 1.00 . A A . 115 THR HG1 1 1
20 59823 1 1 115 THR HG21 H 15.839 31.028 38.032 1.00 . A A . 115 THR HG21 1 1
20 59824 1 1 115 THR HG22 H 14.732 31.187 39.392 1.00 . A A . 115 THR HG22 1 1
20 59825 1 1 115 THR HG23 H 16.471 31.206 39.666 1.00 . A A . 115 THR HG23 1 1
20 59826 1 1 115 THR N N 13.349 28.996 38.540 1.00 . A A . 115 THR N 1 1
20 59827 1 1 115 THR O O 14.691 26.490 39.310 1.00 . A A . 115 THR O 1 1
20 59828 1 1 115 THR OG1 O 15.052 29.038 40.495 1.00 . A A . 115 THR OG1 1 1
20 59829 1 1 116 ILE C C 16.930 24.694 37.564 1.00 . A A . 116 ILE C 1 1
20 59830 1 1 116 ILE CA C 15.506 25.058 37.165 1.00 . A A . 116 ILE CA 1 1
20 59831 1 1 116 ILE CB C 15.240 24.555 35.744 1.00 . A A . 116 ILE CB 1 1
20 59832 1 1 116 ILE CD1 C 13.456 23.956 34.106 1.00 . A A . 116 ILE CD1 1 1
20 59833 1 1 116 ILE CG1 C 13.742 24.615 35.456 1.00 . A A . 116 ILE CG1 1 1
20 59834 1 1 116 ILE CG2 C 15.702 23.088 35.648 1.00 . A A . 116 ILE CG2 1 1
20 59835 1 1 116 ILE H H 15.487 27.060 36.383 1.00 . A A . 116 ILE H 1 1
20 59836 1 1 116 ILE HA H 14.814 24.602 37.871 1.00 . A A . 116 ILE HA 1 1
20 59837 1 1 116 ILE HB H 15.773 25.184 35.028 1.00 . A A . 116 ILE HB 1 1
20 59838 1 1 116 ILE HD11 H 14.291 24.111 33.439 1.00 . A A . 116 ILE HD11 1 1
20 59839 1 1 116 ILE HD12 H 13.303 22.895 34.244 1.00 . A A . 116 ILE HD12 1 1
20 59840 1 1 116 ILE HD13 H 12.568 24.389 33.671 1.00 . A A . 116 ILE HD13 1 1
20 59841 1 1 116 ILE HG12 H 13.203 24.096 36.236 1.00 . A A . 116 ILE HG12 1 1
20 59842 1 1 116 ILE HG13 H 13.421 25.645 35.432 1.00 . A A . 116 ILE HG13 1 1
20 59843 1 1 116 ILE HG21 H 15.218 22.504 36.416 1.00 . A A . 116 ILE HG21 1 1
20 59844 1 1 116 ILE HG22 H 15.445 22.685 34.680 1.00 . A A . 116 ILE HG22 1 1
20 59845 1 1 116 ILE HG23 H 16.771 23.034 35.780 1.00 . A A . 116 ILE HG23 1 1
20 59846 1 1 116 ILE N N 15.313 26.525 37.184 1.00 . A A . 116 ILE N 1 1
20 59847 1 1 116 ILE O O 17.882 25.108 36.928 1.00 . A A . 116 ILE O 1 1
20 59848 1 1 117 SER C C 18.690 22.074 38.678 1.00 . A A . 117 SER C 1 1
20 59849 1 1 117 SER CA C 18.390 23.509 39.094 1.00 . A A . 117 SER CA 1 1
20 59850 1 1 117 SER CB C 18.411 23.594 40.629 1.00 . A A . 117 SER CB 1 1
20 59851 1 1 117 SER H H 16.247 23.619 39.095 1.00 . A A . 117 SER H 1 1
20 59852 1 1 117 SER HA H 19.136 24.167 38.661 1.00 . A A . 117 SER HA 1 1
20 59853 1 1 117 SER HB2 H 19.336 23.198 41.022 1.00 . A A . 117 SER HB2 1 1
20 59854 1 1 117 SER HB3 H 18.267 24.612 40.958 1.00 . A A . 117 SER HB3 1 1
20 59855 1 1 117 SER HG H 17.332 22.732 41.999 1.00 . A A . 117 SER HG 1 1
20 59856 1 1 117 SER N N 17.045 23.922 38.621 1.00 . A A . 117 SER N 1 1
20 59857 1 1 117 SER O O 17.856 21.405 38.098 1.00 . A A . 117 SER O 1 1
20 59858 1 1 117 SER OG O 17.318 22.786 41.039 1.00 . A A . 117 SER OG 1 1
20 59859 1 1 118 LYS C C 19.490 19.221 39.468 1.00 . A A . 118 LYS C 1 1
20 59860 1 1 118 LYS CA C 20.243 20.235 38.612 1.00 . A A . 118 LYS CA 1 1
20 59861 1 1 118 LYS CB C 21.752 20.051 38.850 1.00 . A A . 118 LYS CB 1 1
20 59862 1 1 118 LYS CD C 23.624 18.404 38.820 1.00 . A A . 118 LYS CD 1 1
20 59863 1 1 118 LYS CE C 23.885 17.834 40.217 1.00 . A A . 118 LYS CE 1 1
20 59864 1 1 118 LYS CG C 22.118 18.582 38.623 1.00 . A A . 118 LYS CG 1 1
20 59865 1 1 118 LYS H H 20.518 22.196 39.454 1.00 . A A . 118 LYS H 1 1
20 59866 1 1 118 LYS HA H 19.994 20.071 37.565 1.00 . A A . 118 LYS HA 1 1
20 59867 1 1 118 LYS HB2 H 22.305 20.674 38.164 1.00 . A A . 118 LYS HB2 1 1
20 59868 1 1 118 LYS HB3 H 21.996 20.333 39.863 1.00 . A A . 118 LYS HB3 1 1
20 59869 1 1 118 LYS HD2 H 24.010 17.724 38.074 1.00 . A A . 118 LYS HD2 1 1
20 59870 1 1 118 LYS HD3 H 24.119 19.358 38.720 1.00 . A A . 118 LYS HD3 1 1
20 59871 1 1 118 LYS HE2 H 24.933 17.600 40.322 1.00 . A A . 118 LYS HE2 1 1
20 59872 1 1 118 LYS HE3 H 23.610 18.565 40.963 1.00 . A A . 118 LYS HE3 1 1
20 59873 1 1 118 LYS HG2 H 21.584 17.962 39.327 1.00 . A A . 118 LYS HG2 1 1
20 59874 1 1 118 LYS HG3 H 21.846 18.291 37.618 1.00 . A A . 118 LYS HG3 1 1
20 59875 1 1 118 LYS HZ1 H 22.988 16.080 39.537 1.00 . A A . 118 LYS HZ1 1 1
20 59876 1 1 118 LYS HZ2 H 23.568 15.988 41.130 1.00 . A A . 118 LYS HZ2 1 1
20 59877 1 1 118 LYS HZ3 H 22.142 16.847 40.793 1.00 . A A . 118 LYS HZ3 1 1
20 59878 1 1 118 LYS N N 19.876 21.623 38.984 1.00 . A A . 118 LYS N 1 1
20 59879 1 1 118 LYS NZ N 23.085 16.593 40.435 1.00 . A A . 118 LYS NZ 1 1
20 59880 1 1 118 LYS O O 18.789 18.372 38.956 1.00 . A A . 118 LYS O 1 1
20 59881 1 1 119 ASN C C 17.491 18.199 41.259 1.00 . A A . 119 ASN C 1 1
20 59882 1 1 119 ASN CA C 18.951 18.385 41.664 1.00 . A A . 119 ASN CA 1 1
20 59883 1 1 119 ASN CB C 19.002 18.957 43.086 1.00 . A A . 119 ASN CB 1 1
20 59884 1 1 119 ASN CG C 18.751 17.832 44.090 1.00 . A A . 119 ASN CG 1 1
20 59885 1 1 119 ASN H H 20.225 20.033 41.124 1.00 . A A . 119 ASN H 1 1
20 59886 1 1 119 ASN HA H 19.454 17.419 41.619 1.00 . A A . 119 ASN HA 1 1
20 59887 1 1 119 ASN HB2 H 19.974 19.391 43.272 1.00 . A A . 119 ASN HB2 1 1
20 59888 1 1 119 ASN HB3 H 18.242 19.716 43.202 1.00 . A A . 119 ASN HB3 1 1
20 59889 1 1 119 ASN HD21 H 16.782 17.891 43.856 1.00 . A A . 119 ASN HD21 1 1
20 59890 1 1 119 ASN HD22 H 17.347 16.736 44.964 1.00 . A A . 119 ASN HD22 1 1
20 59891 1 1 119 ASN N N 19.649 19.330 40.756 1.00 . A A . 119 ASN N 1 1
20 59892 1 1 119 ASN ND2 N 17.525 17.455 44.323 1.00 . A A . 119 ASN ND2 1 1
20 59893 1 1 119 ASN O O 17.009 17.088 41.162 1.00 . A A . 119 ASN O 1 1
20 59894 1 1 119 ASN OD1 O 19.668 17.287 44.671 1.00 . A A . 119 ASN OD1 1 1
20 59895 1 1 120 GLU C C 15.244 18.344 39.374 1.00 . A A . 120 GLU C 1 1
20 59896 1 1 120 GLU CA C 15.380 19.180 40.638 1.00 . A A . 120 GLU CA 1 1
20 59897 1 1 120 GLU CB C 14.845 20.595 40.362 1.00 . A A . 120 GLU CB 1 1
20 59898 1 1 120 GLU CD C 14.547 22.853 41.386 1.00 . A A . 120 GLU CD 1 1
20 59899 1 1 120 GLU CG C 14.778 21.370 41.681 1.00 . A A . 120 GLU CG 1 1
20 59900 1 1 120 GLU H H 17.232 20.167 41.124 1.00 . A A . 120 GLU H 1 1
20 59901 1 1 120 GLU HA H 14.822 18.702 41.443 1.00 . A A . 120 GLU HA 1 1
20 59902 1 1 120 GLU HB2 H 15.502 21.104 39.674 1.00 . A A . 120 GLU HB2 1 1
20 59903 1 1 120 GLU HB3 H 13.857 20.531 39.927 1.00 . A A . 120 GLU HB3 1 1
20 59904 1 1 120 GLU HG2 H 13.964 20.995 42.284 1.00 . A A . 120 GLU HG2 1 1
20 59905 1 1 120 GLU HG3 H 15.706 21.254 42.220 1.00 . A A . 120 GLU HG3 1 1
20 59906 1 1 120 GLU N N 16.808 19.288 41.034 1.00 . A A . 120 GLU N 1 1
20 59907 1 1 120 GLU O O 14.546 17.342 39.355 1.00 . A A . 120 GLU O 1 1
20 59908 1 1 120 GLU OE1 O 13.936 23.113 40.363 1.00 . A A . 120 GLU OE1 1 1
20 59909 1 1 120 GLU OE2 O 14.994 23.642 42.202 1.00 . A A . 120 GLU OE2 1 1
20 59910 1 1 121 VAL C C 16.123 16.533 37.315 1.00 . A A . 121 VAL C 1 1
20 59911 1 1 121 VAL CA C 15.830 18.009 37.070 1.00 . A A . 121 VAL CA 1 1
20 59912 1 1 121 VAL CB C 16.885 18.572 36.105 1.00 . A A . 121 VAL CB 1 1
20 59913 1 1 121 VAL CG1 C 16.907 17.724 34.832 1.00 . A A . 121 VAL CG1 1 1
20 59914 1 1 121 VAL CG2 C 16.517 20.012 35.743 1.00 . A A . 121 VAL CG2 1 1
20 59915 1 1 121 VAL H H 16.453 19.580 38.394 1.00 . A A . 121 VAL H 1 1
20 59916 1 1 121 VAL HA H 14.828 18.113 36.655 1.00 . A A . 121 VAL HA 1 1
20 59917 1 1 121 VAL HB H 17.857 18.550 36.573 1.00 . A A . 121 VAL HB 1 1
20 59918 1 1 121 VAL HG11 H 15.896 17.533 34.503 1.00 . A A . 121 VAL HG11 1 1
20 59919 1 1 121 VAL HG12 H 17.441 18.249 34.054 1.00 . A A . 121 VAL HG12 1 1
20 59920 1 1 121 VAL HG13 H 17.400 16.784 35.029 1.00 . A A . 121 VAL HG13 1 1
20 59921 1 1 121 VAL HG21 H 16.149 20.524 36.618 1.00 . A A . 121 VAL HG21 1 1
20 59922 1 1 121 VAL HG22 H 17.388 20.528 35.369 1.00 . A A . 121 VAL HG22 1 1
20 59923 1 1 121 VAL HG23 H 15.750 20.012 34.981 1.00 . A A . 121 VAL HG23 1 1
20 59924 1 1 121 VAL N N 15.909 18.766 38.336 1.00 . A A . 121 VAL N 1 1
20 59925 1 1 121 VAL O O 15.633 15.675 36.610 1.00 . A A . 121 VAL O 1 1
20 59926 1 1 122 LEU C C 15.988 14.050 38.909 1.00 . A A . 122 LEU C 1 1
20 59927 1 1 122 LEU CA C 17.254 14.849 38.622 1.00 . A A . 122 LEU CA 1 1
20 59928 1 1 122 LEU CB C 18.155 14.821 39.869 1.00 . A A . 122 LEU CB 1 1
20 59929 1 1 122 LEU CD1 C 20.287 13.914 40.796 1.00 . A A . 122 LEU CD1 1 1
20 59930 1 1 122 LEU CD2 C 18.627 12.374 39.746 1.00 . A A . 122 LEU CD2 1 1
20 59931 1 1 122 LEU CG C 19.251 13.770 39.677 1.00 . A A . 122 LEU CG 1 1
20 59932 1 1 122 LEU H H 17.293 16.987 38.864 1.00 . A A . 122 LEU H 1 1
20 59933 1 1 122 LEU HA H 17.763 14.412 37.764 1.00 . A A . 122 LEU HA 1 1
20 59934 1 1 122 LEU HB2 H 18.607 15.791 40.010 1.00 . A A . 122 LEU HB2 1 1
20 59935 1 1 122 LEU HB3 H 17.564 14.575 40.739 1.00 . A A . 122 LEU HB3 1 1
20 59936 1 1 122 LEU HD11 H 19.791 13.907 41.755 1.00 . A A . 122 LEU HD11 1 1
20 59937 1 1 122 LEU HD12 H 20.988 13.093 40.752 1.00 . A A . 122 LEU HD12 1 1
20 59938 1 1 122 LEU HD13 H 20.821 14.845 40.680 1.00 . A A . 122 LEU HD13 1 1
20 59939 1 1 122 LEU HD21 H 18.031 12.285 40.642 1.00 . A A . 122 LEU HD21 1 1
20 59940 1 1 122 LEU HD22 H 17.998 12.213 38.884 1.00 . A A . 122 LEU HD22 1 1
20 59941 1 1 122 LEU HD23 H 19.406 11.626 39.762 1.00 . A A . 122 LEU HD23 1 1
20 59942 1 1 122 LEU HG H 19.727 13.909 38.719 1.00 . A A . 122 LEU HG 1 1
20 59943 1 1 122 LEU N N 16.920 16.262 38.318 1.00 . A A . 122 LEU N 1 1
20 59944 1 1 122 LEU O O 15.796 12.974 38.377 1.00 . A A . 122 LEU O 1 1
20 59945 1 1 123 GLU C C 13.031 13.694 38.835 1.00 . A A . 123 GLU C 1 1
20 59946 1 1 123 GLU CA C 13.884 13.874 40.077 1.00 . A A . 123 GLU CA 1 1
20 59947 1 1 123 GLU CB C 13.091 14.716 41.087 1.00 . A A . 123 GLU CB 1 1
20 59948 1 1 123 GLU CD C 14.820 14.000 42.735 1.00 . A A . 123 GLU CD 1 1
20 59949 1 1 123 GLU CG C 13.320 14.165 42.494 1.00 . A A . 123 GLU CG 1 1
20 59950 1 1 123 GLU H H 15.336 15.463 40.152 1.00 . A A . 123 GLU H 1 1
20 59951 1 1 123 GLU HA H 14.126 12.896 40.490 1.00 . A A . 123 GLU HA 1 1
20 59952 1 1 123 GLU HB2 H 13.420 15.743 41.041 1.00 . A A . 123 GLU HB2 1 1
20 59953 1 1 123 GLU HB3 H 12.037 14.671 40.848 1.00 . A A . 123 GLU HB3 1 1
20 59954 1 1 123 GLU HG2 H 12.913 14.849 43.224 1.00 . A A . 123 GLU HG2 1 1
20 59955 1 1 123 GLU HG3 H 12.834 13.206 42.594 1.00 . A A . 123 GLU HG3 1 1
20 59956 1 1 123 GLU N N 15.142 14.592 39.747 1.00 . A A . 123 GLU N 1 1
20 59957 1 1 123 GLU O O 12.524 12.621 38.577 1.00 . A A . 123 GLU O 1 1
20 59958 1 1 123 GLU OE1 O 15.435 15.010 43.036 1.00 . A A . 123 GLU OE1 1 1
20 59959 1 1 123 GLU OE2 O 15.268 12.873 42.606 1.00 . A A . 123 GLU OE2 1 1
20 59960 1 1 124 ILE C C 12.551 13.518 35.970 1.00 . A A . 124 ILE C 1 1
20 59961 1 1 124 ILE CA C 12.071 14.660 36.857 1.00 . A A . 124 ILE CA 1 1
20 59962 1 1 124 ILE CB C 12.207 15.975 36.097 1.00 . A A . 124 ILE CB 1 1
20 59963 1 1 124 ILE CD1 C 10.895 16.829 38.044 1.00 . A A . 124 ILE CD1 1 1
20 59964 1 1 124 ILE CG1 C 12.029 17.144 37.059 1.00 . A A . 124 ILE CG1 1 1
20 59965 1 1 124 ILE CG2 C 11.103 16.042 35.030 1.00 . A A . 124 ILE CG2 1 1
20 59966 1 1 124 ILE H H 13.316 15.598 38.338 1.00 . A A . 124 ILE H 1 1
20 59967 1 1 124 ILE HA H 11.032 14.479 37.134 1.00 . A A . 124 ILE HA 1 1
20 59968 1 1 124 ILE HB H 13.197 16.027 35.640 1.00 . A A . 124 ILE HB 1 1
20 59969 1 1 124 ILE HD11 H 10.057 16.405 37.513 1.00 . A A . 124 ILE HD11 1 1
20 59970 1 1 124 ILE HD12 H 11.240 16.122 38.784 1.00 . A A . 124 ILE HD12 1 1
20 59971 1 1 124 ILE HD13 H 10.579 17.736 38.539 1.00 . A A . 124 ILE HD13 1 1
20 59972 1 1 124 ILE HG12 H 12.947 17.306 37.605 1.00 . A A . 124 ILE HG12 1 1
20 59973 1 1 124 ILE HG13 H 11.787 18.038 36.502 1.00 . A A . 124 ILE HG13 1 1
20 59974 1 1 124 ILE HG21 H 10.171 15.692 35.446 1.00 . A A . 124 ILE HG21 1 1
20 59975 1 1 124 ILE HG22 H 10.983 17.060 34.693 1.00 . A A . 124 ILE HG22 1 1
20 59976 1 1 124 ILE HG23 H 11.372 15.420 34.189 1.00 . A A . 124 ILE HG23 1 1
20 59977 1 1 124 ILE N N 12.887 14.750 38.087 1.00 . A A . 124 ILE N 1 1
20 59978 1 1 124 ILE O O 11.760 12.737 35.478 1.00 . A A . 124 ILE O 1 1
20 59979 1 1 125 VAL C C 14.105 10.997 35.569 1.00 . A A . 125 VAL C 1 1
20 59980 1 1 125 VAL CA C 14.381 12.348 34.929 1.00 . A A . 125 VAL CA 1 1
20 59981 1 1 125 VAL CB C 15.901 12.529 34.795 1.00 . A A . 125 VAL CB 1 1
20 59982 1 1 125 VAL CG1 C 16.488 11.328 34.045 1.00 . A A . 125 VAL CG1 1 1
20 59983 1 1 125 VAL CG2 C 16.191 13.805 34.003 1.00 . A A . 125 VAL CG2 1 1
20 59984 1 1 125 VAL H H 14.446 14.087 36.196 1.00 . A A . 125 VAL H 1 1
20 59985 1 1 125 VAL HA H 13.897 12.385 33.953 1.00 . A A . 125 VAL HA 1 1
20 59986 1 1 125 VAL HB H 16.347 12.600 35.776 1.00 . A A . 125 VAL HB 1 1
20 59987 1 1 125 VAL HG11 H 16.271 10.417 34.586 1.00 . A A . 125 VAL HG11 1 1
20 59988 1 1 125 VAL HG12 H 16.053 11.266 33.058 1.00 . A A . 125 VAL HG12 1 1
20 59989 1 1 125 VAL HG13 H 17.558 11.440 33.955 1.00 . A A . 125 VAL HG13 1 1
20 59990 1 1 125 VAL HG21 H 15.723 14.648 34.486 1.00 . A A . 125 VAL HG21 1 1
20 59991 1 1 125 VAL HG22 H 17.257 13.970 33.955 1.00 . A A . 125 VAL HG22 1 1
20 59992 1 1 125 VAL HG23 H 15.802 13.708 33.001 1.00 . A A . 125 VAL HG23 1 1
20 59993 1 1 125 VAL N N 13.843 13.437 35.780 1.00 . A A . 125 VAL N 1 1
20 59994 1 1 125 VAL O O 13.469 10.148 34.978 1.00 . A A . 125 VAL O 1 1
20 59995 1 1 126 THR C C 12.913 9.117 37.309 1.00 . A A . 126 THR C 1 1
20 59996 1 1 126 THR CA C 14.363 9.533 37.460 1.00 . A A . 126 THR CA 1 1
20 59997 1 1 126 THR CB C 14.673 9.718 38.947 1.00 . A A . 126 THR CB 1 1
20 59998 1 1 126 THR CG2 C 15.134 8.396 39.576 1.00 . A A . 126 THR CG2 1 1
20 59999 1 1 126 THR H H 15.097 11.535 37.209 1.00 . A A . 126 THR H 1 1
20 60000 1 1 126 THR HA H 15.003 8.771 37.016 1.00 . A A . 126 THR HA 1 1
20 60001 1 1 126 THR HB H 13.839 10.170 39.480 1.00 . A A . 126 THR HB 1 1
20 60002 1 1 126 THR HG1 H 16.443 10.228 38.346 1.00 . A A . 126 THR HG1 1 1
20 60003 1 1 126 THR HG21 H 15.992 8.017 39.039 1.00 . A A . 126 THR HG21 1 1
20 60004 1 1 126 THR HG22 H 15.404 8.557 40.608 1.00 . A A . 126 THR HG22 1 1
20 60005 1 1 126 THR HG23 H 14.336 7.670 39.526 1.00 . A A . 126 THR HG23 1 1
20 60006 1 1 126 THR N N 14.591 10.822 36.770 1.00 . A A . 126 THR N 1 1
20 60007 1 1 126 THR O O 12.617 8.001 36.930 1.00 . A A . 126 THR O 1 1
20 60008 1 1 126 THR OG1 O 15.811 10.552 38.992 1.00 . A A . 126 THR OG1 1 1
20 60009 1 1 127 ALA C C 10.285 9.232 36.076 1.00 . A A . 127 ALA C 1 1
20 60010 1 1 127 ALA CA C 10.593 9.714 37.489 1.00 . A A . 127 ALA CA 1 1
20 60011 1 1 127 ALA CB C 9.796 11.002 37.768 1.00 . A A . 127 ALA CB 1 1
20 60012 1 1 127 ALA H H 12.320 10.917 37.907 1.00 . A A . 127 ALA H 1 1
20 60013 1 1 127 ALA HA H 10.337 8.931 38.201 1.00 . A A . 127 ALA HA 1 1
20 60014 1 1 127 ALA HB1 H 10.243 11.533 38.597 1.00 . A A . 127 ALA HB1 1 1
20 60015 1 1 127 ALA HB2 H 9.809 11.636 36.895 1.00 . A A . 127 ALA HB2 1 1
20 60016 1 1 127 ALA HB3 H 8.775 10.753 38.014 1.00 . A A . 127 ALA HB3 1 1
20 60017 1 1 127 ALA N N 12.030 10.030 37.608 1.00 . A A . 127 ALA N 1 1
20 60018 1 1 127 ALA O O 9.795 8.133 35.878 1.00 . A A . 127 ALA O 1 1
20 60019 1 1 128 ILE C C 10.943 8.319 33.411 1.00 . A A . 128 ILE C 1 1
20 60020 1 1 128 ILE CA C 10.320 9.676 33.714 1.00 . A A . 128 ILE CA 1 1
20 60021 1 1 128 ILE CB C 10.946 10.725 32.798 1.00 . A A . 128 ILE CB 1 1
20 60022 1 1 128 ILE CD1 C 10.914 13.127 32.153 1.00 . A A . 128 ILE CD1 1 1
20 60023 1 1 128 ILE CG1 C 10.153 12.020 32.883 1.00 . A A . 128 ILE CG1 1 1
20 60024 1 1 128 ILE CG2 C 10.888 10.204 31.350 1.00 . A A . 128 ILE CG2 1 1
20 60025 1 1 128 ILE H H 10.970 10.940 35.327 1.00 . A A . 128 ILE H 1 1
20 60026 1 1 128 ILE HA H 9.243 9.615 33.559 1.00 . A A . 128 ILE HA 1 1
20 60027 1 1 128 ILE HB H 11.977 10.909 33.107 1.00 . A A . 128 ILE HB 1 1
20 60028 1 1 128 ILE HD11 H 11.978 12.962 32.248 1.00 . A A . 128 ILE HD11 1 1
20 60029 1 1 128 ILE HD12 H 10.647 13.125 31.108 1.00 . A A . 128 ILE HD12 1 1
20 60030 1 1 128 ILE HD13 H 10.665 14.087 32.582 1.00 . A A . 128 ILE HD13 1 1
20 60031 1 1 128 ILE HG12 H 9.184 11.884 32.426 1.00 . A A . 128 ILE HG12 1 1
20 60032 1 1 128 ILE HG13 H 10.019 12.295 33.919 1.00 . A A . 128 ILE HG13 1 1
20 60033 1 1 128 ILE HG21 H 9.917 9.770 31.158 1.00 . A A . 128 ILE HG21 1 1
20 60034 1 1 128 ILE HG22 H 11.054 11.018 30.662 1.00 . A A . 128 ILE HG22 1 1
20 60035 1 1 128 ILE HG23 H 11.648 9.452 31.202 1.00 . A A . 128 ILE HG23 1 1
20 60036 1 1 128 ILE N N 10.583 10.064 35.119 1.00 . A A . 128 ILE N 1 1
20 60037 1 1 128 ILE O O 10.282 7.430 32.909 1.00 . A A . 128 ILE O 1 1
20 60038 1 1 129 PHE C C 12.002 5.746 33.952 1.00 . A A . 129 PHE C 1 1
20 60039 1 1 129 PHE CA C 12.874 6.881 33.447 1.00 . A A . 129 PHE CA 1 1
20 60040 1 1 129 PHE CB C 14.221 6.842 34.185 1.00 . A A . 129 PHE CB 1 1
20 60041 1 1 129 PHE CD1 C 15.669 6.368 32.167 1.00 . A A . 129 PHE CD1 1 1
20 60042 1 1 129 PHE CD2 C 15.594 4.737 33.906 1.00 . A A . 129 PHE CD2 1 1
20 60043 1 1 129 PHE CE1 C 16.534 5.565 31.454 1.00 . A A . 129 PHE CE1 1 1
20 60044 1 1 129 PHE CE2 C 16.459 3.937 33.191 1.00 . A A . 129 PHE CE2 1 1
20 60045 1 1 129 PHE CG C 15.190 5.960 33.401 1.00 . A A . 129 PHE CG 1 1
20 60046 1 1 129 PHE CZ C 16.926 4.351 31.966 1.00 . A A . 129 PHE CZ 1 1
20 60047 1 1 129 PHE H H 12.711 8.918 34.120 1.00 . A A . 129 PHE H 1 1
20 60048 1 1 129 PHE HA H 13.018 6.771 32.376 1.00 . A A . 129 PHE HA 1 1
20 60049 1 1 129 PHE HB2 H 14.627 7.839 34.259 1.00 . A A . 129 PHE HB2 1 1
20 60050 1 1 129 PHE HB3 H 14.087 6.433 35.174 1.00 . A A . 129 PHE HB3 1 1
20 60051 1 1 129 PHE HD1 H 15.360 7.319 31.759 1.00 . A A . 129 PHE HD1 1 1
20 60052 1 1 129 PHE HD2 H 15.227 4.407 34.868 1.00 . A A . 129 PHE HD2 1 1
20 60053 1 1 129 PHE HE1 H 16.907 5.894 30.495 1.00 . A A . 129 PHE HE1 1 1
20 60054 1 1 129 PHE HE2 H 16.772 2.987 33.595 1.00 . A A . 129 PHE HE2 1 1
20 60055 1 1 129 PHE HZ H 17.592 3.717 31.401 1.00 . A A . 129 PHE HZ 1 1
20 60056 1 1 129 PHE N N 12.211 8.178 33.717 1.00 . A A . 129 PHE N 1 1
20 60057 1 1 129 PHE O O 12.016 4.655 33.416 1.00 . A A . 129 PHE O 1 1
20 60058 1 1 130 LYS C C 9.168 4.770 34.634 1.00 . A A . 130 LYS C 1 1
20 60059 1 1 130 LYS CA C 10.364 4.996 35.552 1.00 . A A . 130 LYS CA 1 1
20 60060 1 1 130 LYS CB C 9.855 5.510 36.914 1.00 . A A . 130 LYS CB 1 1
20 60061 1 1 130 LYS CD C 10.543 4.348 39.016 1.00 . A A . 130 LYS CD 1 1
20 60062 1 1 130 LYS CE C 11.967 4.155 38.487 1.00 . A A . 130 LYS CE 1 1
20 60063 1 1 130 LYS CG C 9.563 4.326 37.842 1.00 . A A . 130 LYS CG 1 1
20 60064 1 1 130 LYS H H 11.282 6.928 35.375 1.00 . A A . 130 LYS H 1 1
20 60065 1 1 130 LYS HA H 10.919 4.066 35.661 1.00 . A A . 130 LYS HA 1 1
20 60066 1 1 130 LYS HB2 H 10.605 6.147 37.363 1.00 . A A . 130 LYS HB2 1 1
20 60067 1 1 130 LYS HB3 H 8.950 6.083 36.766 1.00 . A A . 130 LYS HB3 1 1
20 60068 1 1 130 LYS HD2 H 10.472 5.294 39.531 1.00 . A A . 130 LYS HD2 1 1
20 60069 1 1 130 LYS HD3 H 10.300 3.551 39.704 1.00 . A A . 130 LYS HD3 1 1
20 60070 1 1 130 LYS HE2 H 12.559 3.636 39.227 1.00 . A A . 130 LYS HE2 1 1
20 60071 1 1 130 LYS HE3 H 11.940 3.567 37.581 1.00 . A A . 130 LYS HE3 1 1
20 60072 1 1 130 LYS HG2 H 8.551 4.401 38.214 1.00 . A A . 130 LYS HG2 1 1
20 60073 1 1 130 LYS HG3 H 9.673 3.404 37.301 1.00 . A A . 130 LYS HG3 1 1
20 60074 1 1 130 LYS HZ1 H 12.185 6.200 38.812 1.00 . A A . 130 LYS HZ1 1 1
20 60075 1 1 130 LYS HZ2 H 13.622 5.412 38.368 1.00 . A A . 130 LYS HZ2 1 1
20 60076 1 1 130 LYS HZ3 H 12.431 5.725 37.200 1.00 . A A . 130 LYS HZ3 1 1
20 60077 1 1 130 LYS N N 11.254 6.031 34.980 1.00 . A A . 130 LYS N 1 1
20 60078 1 1 130 LYS NZ N 12.598 5.472 38.195 1.00 . A A . 130 LYS NZ 1 1
20 60079 1 1 130 LYS O O 8.622 3.687 34.564 1.00 . A A . 130 LYS O 1 1
20 60080 1 1 131 MET C C 8.054 5.123 31.658 1.00 . A A . 131 MET C 1 1
20 60081 1 1 131 MET CA C 7.634 5.714 33.016 1.00 . A A . 131 MET CA 1 1
20 60082 1 1 131 MET CB C 7.112 7.151 32.799 1.00 . A A . 131 MET CB 1 1
20 60083 1 1 131 MET CE C 3.712 8.374 31.124 1.00 . A A . 131 MET CE 1 1
20 60084 1 1 131 MET CG C 6.097 7.190 31.648 1.00 . A A . 131 MET CG 1 1
20 60085 1 1 131 MET H H 9.264 6.663 34.051 1.00 . A A . 131 MET H 1 1
20 60086 1 1 131 MET HA H 6.853 5.078 33.468 1.00 . A A . 131 MET HA 1 1
20 60087 1 1 131 MET HB2 H 6.639 7.500 33.705 1.00 . A A . 131 MET HB2 1 1
20 60088 1 1 131 MET HB3 H 7.943 7.801 32.568 1.00 . A A . 131 MET HB3 1 1
20 60089 1 1 131 MET HE1 H 3.561 7.590 30.397 1.00 . A A . 131 MET HE1 1 1
20 60090 1 1 131 MET HE2 H 3.399 8.029 32.096 1.00 . A A . 131 MET HE2 1 1
20 60091 1 1 131 MET HE3 H 3.130 9.241 30.846 1.00 . A A . 131 MET HE3 1 1
20 60092 1 1 131 MET HG2 H 6.555 6.757 30.772 1.00 . A A . 131 MET HG2 1 1
20 60093 1 1 131 MET HG3 H 5.254 6.572 31.917 1.00 . A A . 131 MET HG3 1 1
20 60094 1 1 131 MET N N 8.789 5.810 33.946 1.00 . A A . 131 MET N 1 1
20 60095 1 1 131 MET O O 7.256 4.506 30.981 1.00 . A A . 131 MET O 1 1
20 60096 1 1 131 MET SD S 5.462 8.817 31.175 1.00 . A A . 131 MET SD 1 1
20 60097 1 1 132 ILE C C 9.294 3.337 29.794 1.00 . A A . 132 ILE C 1 1
20 60098 1 1 132 ILE CA C 9.754 4.778 29.964 1.00 . A A . 132 ILE CA 1 1
20 60099 1 1 132 ILE CB C 11.295 4.805 29.912 1.00 . A A . 132 ILE CB 1 1
20 60100 1 1 132 ILE CD1 C 13.334 6.210 30.018 1.00 . A A . 132 ILE CD1 1 1
20 60101 1 1 132 ILE CG1 C 11.798 6.230 30.014 1.00 . A A . 132 ILE CG1 1 1
20 60102 1 1 132 ILE CG2 C 11.767 4.239 28.558 1.00 . A A . 132 ILE CG2 1 1
20 60103 1 1 132 ILE H H 9.910 5.841 31.843 1.00 . A A . 132 ILE H 1 1
20 60104 1 1 132 ILE HA H 9.330 5.380 29.160 1.00 . A A . 132 ILE HA 1 1
20 60105 1 1 132 ILE HB H 11.698 4.218 30.739 1.00 . A A . 132 ILE HB 1 1
20 60106 1 1 132 ILE HD11 H 13.688 5.478 30.733 1.00 . A A . 132 ILE HD11 1 1
20 60107 1 1 132 ILE HD12 H 13.700 5.947 29.033 1.00 . A A . 132 ILE HD12 1 1
20 60108 1 1 132 ILE HD13 H 13.712 7.182 30.289 1.00 . A A . 132 ILE HD13 1 1
20 60109 1 1 132 ILE HG12 H 11.446 6.799 29.166 1.00 . A A . 132 ILE HG12 1 1
20 60110 1 1 132 ILE HG13 H 11.431 6.684 30.920 1.00 . A A . 132 ILE HG13 1 1
20 60111 1 1 132 ILE HG21 H 11.165 3.393 28.280 1.00 . A A . 132 ILE HG21 1 1
20 60112 1 1 132 ILE HG22 H 11.681 5.001 27.797 1.00 . A A . 132 ILE HG22 1 1
20 60113 1 1 132 ILE HG23 H 12.799 3.929 28.634 1.00 . A A . 132 ILE HG23 1 1
20 60114 1 1 132 ILE N N 9.295 5.331 31.277 1.00 . A A . 132 ILE N 1 1
20 60115 1 1 132 ILE O O 9.241 2.583 30.745 1.00 . A A . 132 ILE O 1 1
20 60116 1 1 133 SER C C 9.677 0.752 27.796 1.00 . A A . 133 SER C 1 1
20 60117 1 1 133 SER CA C 8.512 1.602 28.310 1.00 . A A . 133 SER CA 1 1
20 60118 1 1 133 SER CB C 7.424 1.653 27.227 1.00 . A A . 133 SER CB 1 1
20 60119 1 1 133 SER H H 9.028 3.631 27.845 1.00 . A A . 133 SER H 1 1
20 60120 1 1 133 SER HA H 8.127 1.178 29.230 1.00 . A A . 133 SER HA 1 1
20 60121 1 1 133 SER HB2 H 7.628 2.441 26.516 1.00 . A A . 133 SER HB2 1 1
20 60122 1 1 133 SER HB3 H 7.342 0.701 26.722 1.00 . A A . 133 SER HB3 1 1
20 60123 1 1 133 SER HG H 6.463 2.057 28.866 1.00 . A A . 133 SER HG 1 1
20 60124 1 1 133 SER N N 8.969 2.984 28.575 1.00 . A A . 133 SER N 1 1
20 60125 1 1 133 SER O O 10.600 1.262 27.195 1.00 . A A . 133 SER O 1 1
20 60126 1 1 133 SER OG O 6.232 1.933 27.943 1.00 . A A . 133 SER OG 1 1
20 60127 1 1 134 PRO C C 10.939 -1.320 26.112 1.00 . A A . 134 PRO C 1 1
20 60128 1 1 134 PRO CA C 10.649 -1.459 27.595 1.00 . A A . 134 PRO CA 1 1
20 60129 1 1 134 PRO CB C 10.078 -2.864 27.866 1.00 . A A . 134 PRO CB 1 1
20 60130 1 1 134 PRO CD C 8.466 -1.163 28.719 1.00 . A A . 134 PRO CD 1 1
20 60131 1 1 134 PRO CG C 8.705 -2.676 28.585 1.00 . A A . 134 PRO CG 1 1
20 60132 1 1 134 PRO HA H 11.553 -1.288 28.169 1.00 . A A . 134 PRO HA 1 1
20 60133 1 1 134 PRO HB2 H 9.936 -3.390 26.931 1.00 . A A . 134 PRO HB2 1 1
20 60134 1 1 134 PRO HB3 H 10.753 -3.421 28.493 1.00 . A A . 134 PRO HB3 1 1
20 60135 1 1 134 PRO HD2 H 7.540 -0.877 28.243 1.00 . A A . 134 PRO HD2 1 1
20 60136 1 1 134 PRO HD3 H 8.458 -0.877 29.760 1.00 . A A . 134 PRO HD3 1 1
20 60137 1 1 134 PRO HG2 H 7.917 -3.124 27.998 1.00 . A A . 134 PRO HG2 1 1
20 60138 1 1 134 PRO HG3 H 8.734 -3.134 29.563 1.00 . A A . 134 PRO HG3 1 1
20 60139 1 1 134 PRO N N 9.603 -0.540 28.033 1.00 . A A . 134 PRO N 1 1
20 60140 1 1 134 PRO O O 12.077 -1.387 25.689 1.00 . A A . 134 PRO O 1 1
20 60141 1 1 135 GLU C C 10.968 0.235 23.563 1.00 . A A . 135 GLU C 1 1
20 60142 1 1 135 GLU CA C 10.109 -0.985 23.895 1.00 . A A . 135 GLU CA 1 1
20 60143 1 1 135 GLU CB C 8.733 -0.815 23.233 1.00 . A A . 135 GLU CB 1 1
20 60144 1 1 135 GLU CD C 8.861 1.046 21.579 1.00 . A A . 135 GLU CD 1 1
20 60145 1 1 135 GLU CG C 8.929 -0.471 21.757 1.00 . A A . 135 GLU CG 1 1
20 60146 1 1 135 GLU H H 9.009 -1.076 25.732 1.00 . A A . 135 GLU H 1 1
20 60147 1 1 135 GLU HA H 10.605 -1.881 23.527 1.00 . A A . 135 GLU HA 1 1
20 60148 1 1 135 GLU HB2 H 8.171 -1.732 23.321 1.00 . A A . 135 GLU HB2 1 1
20 60149 1 1 135 GLU HB3 H 8.191 -0.018 23.722 1.00 . A A . 135 GLU HB3 1 1
20 60150 1 1 135 GLU HG2 H 9.893 -0.826 21.424 1.00 . A A . 135 GLU HG2 1 1
20 60151 1 1 135 GLU HG3 H 8.153 -0.936 21.167 1.00 . A A . 135 GLU HG3 1 1
20 60152 1 1 135 GLU N N 9.909 -1.127 25.348 1.00 . A A . 135 GLU N 1 1
20 60153 1 1 135 GLU O O 11.700 0.231 22.592 1.00 . A A . 135 GLU O 1 1
20 60154 1 1 135 GLU OE1 O 7.754 1.518 21.376 1.00 . A A . 135 GLU OE1 1 1
20 60155 1 1 135 GLU OE2 O 9.919 1.648 21.658 1.00 . A A . 135 GLU OE2 1 1
20 60156 1 1 136 ASP C C 12.970 2.474 24.918 1.00 . A A . 136 ASP C 1 1
20 60157 1 1 136 ASP CA C 11.671 2.477 24.117 1.00 . A A . 136 ASP CA 1 1
20 60158 1 1 136 ASP CB C 10.840 3.697 24.541 1.00 . A A . 136 ASP CB 1 1
20 60159 1 1 136 ASP CG C 9.524 3.707 23.762 1.00 . A A . 136 ASP CG 1 1
20 60160 1 1 136 ASP H H 10.269 1.213 25.147 1.00 . A A . 136 ASP H 1 1
20 60161 1 1 136 ASP HA H 11.909 2.524 23.060 1.00 . A A . 136 ASP HA 1 1
20 60162 1 1 136 ASP HB2 H 10.627 3.645 25.599 1.00 . A A . 136 ASP HB2 1 1
20 60163 1 1 136 ASP HB3 H 11.387 4.603 24.330 1.00 . A A . 136 ASP HB3 1 1
20 60164 1 1 136 ASP N N 10.867 1.254 24.376 1.00 . A A . 136 ASP N 1 1
20 60165 1 1 136 ASP O O 13.922 3.139 24.554 1.00 . A A . 136 ASP O 1 1
20 60166 1 1 136 ASP OD1 O 9.571 4.151 22.627 1.00 . A A . 136 ASP OD1 1 1
20 60167 1 1 136 ASP OD2 O 8.546 3.272 24.346 1.00 . A A . 136 ASP OD2 1 1
20 60168 1 1 137 THR C C 15.281 0.781 26.181 1.00 . A A . 137 THR C 1 1
20 60169 1 1 137 THR CA C 14.230 1.692 26.808 1.00 . A A . 137 THR CA 1 1
20 60170 1 1 137 THR CB C 13.879 1.151 28.191 1.00 . A A . 137 THR CB 1 1
20 60171 1 1 137 THR CG2 C 14.790 1.758 29.261 1.00 . A A . 137 THR CG2 1 1
20 60172 1 1 137 THR H H 12.207 1.210 26.249 1.00 . A A . 137 THR H 1 1
20 60173 1 1 137 THR HA H 14.628 2.690 26.879 1.00 . A A . 137 THR HA 1 1
20 60174 1 1 137 THR HB H 13.879 0.077 28.206 1.00 . A A . 137 THR HB 1 1
20 60175 1 1 137 THR HG1 H 12.685 2.270 29.221 1.00 . A A . 137 THR HG1 1 1
20 60176 1 1 137 THR HG21 H 15.813 1.705 28.938 1.00 . A A . 137 THR HG21 1 1
20 60177 1 1 137 THR HG22 H 14.521 2.790 29.427 1.00 . A A . 137 THR HG22 1 1
20 60178 1 1 137 THR HG23 H 14.680 1.207 30.184 1.00 . A A . 137 THR HG23 1 1
20 60179 1 1 137 THR N N 12.994 1.732 25.989 1.00 . A A . 137 THR N 1 1
20 60180 1 1 137 THR O O 16.423 0.766 26.597 1.00 . A A . 137 THR O 1 1
20 60181 1 1 137 THR OG1 O 12.600 1.662 28.484 1.00 . A A . 137 THR OG1 1 1
20 60182 1 1 138 LYS C C 16.610 -0.165 23.421 1.00 . A A . 138 LYS C 1 1
20 60183 1 1 138 LYS CA C 15.833 -0.881 24.522 1.00 . A A . 138 LYS CA 1 1
20 60184 1 1 138 LYS CB C 15.025 -2.028 23.887 1.00 . A A . 138 LYS CB 1 1
20 60185 1 1 138 LYS CD C 15.178 -4.308 22.881 1.00 . A A . 138 LYS CD 1 1
20 60186 1 1 138 LYS CE C 16.132 -5.345 22.284 1.00 . A A . 138 LYS CE 1 1
20 60187 1 1 138 LYS CG C 15.985 -3.091 23.341 1.00 . A A . 138 LYS CG 1 1
20 60188 1 1 138 LYS H H 13.948 0.085 24.894 1.00 . A A . 138 LYS H 1 1
20 60189 1 1 138 LYS HA H 16.533 -1.262 25.261 1.00 . A A . 138 LYS HA 1 1
20 60190 1 1 138 LYS HB2 H 14.381 -2.472 24.632 1.00 . A A . 138 LYS HB2 1 1
20 60191 1 1 138 LYS HB3 H 14.418 -1.641 23.083 1.00 . A A . 138 LYS HB3 1 1
20 60192 1 1 138 LYS HD2 H 14.657 -4.737 23.723 1.00 . A A . 138 LYS HD2 1 1
20 60193 1 1 138 LYS HD3 H 14.458 -4.005 22.135 1.00 . A A . 138 LYS HD3 1 1
20 60194 1 1 138 LYS HE2 H 16.808 -5.698 23.049 1.00 . A A . 138 LYS HE2 1 1
20 60195 1 1 138 LYS HE3 H 15.564 -6.182 21.903 1.00 . A A . 138 LYS HE3 1 1
20 60196 1 1 138 LYS HG2 H 16.535 -2.688 22.505 1.00 . A A . 138 LYS HG2 1 1
20 60197 1 1 138 LYS HG3 H 16.679 -3.385 24.114 1.00 . A A . 138 LYS HG3 1 1
20 60198 1 1 138 LYS HZ1 H 16.760 -3.722 21.137 1.00 . A A . 138 LYS HZ1 1 1
20 60199 1 1 138 LYS HZ2 H 17.937 -4.931 21.329 1.00 . A A . 138 LYS HZ2 1 1
20 60200 1 1 138 LYS HZ3 H 16.635 -5.177 20.269 1.00 . A A . 138 LYS HZ3 1 1
20 60201 1 1 138 LYS N N 14.876 0.039 25.193 1.00 . A A . 138 LYS N 1 1
20 60202 1 1 138 LYS NZ N 16.926 -4.749 21.170 1.00 . A A . 138 LYS NZ 1 1
20 60203 1 1 138 LYS O O 17.618 -0.657 22.952 1.00 . A A . 138 LYS O 1 1
20 60204 1 1 139 HIS C C 17.790 2.806 22.527 1.00 . A A . 139 HIS C 1 1
20 60205 1 1 139 HIS CA C 16.840 1.745 21.963 1.00 . A A . 139 HIS CA 1 1
20 60206 1 1 139 HIS CB C 15.781 2.448 21.102 1.00 . A A . 139 HIS CB 1 1
20 60207 1 1 139 HIS CD2 C 13.542 1.221 20.436 1.00 . A A . 139 HIS CD2 1 1
20 60208 1 1 139 HIS CE1 C 14.408 -0.242 19.224 1.00 . A A . 139 HIS CE1 1 1
20 60209 1 1 139 HIS CG C 14.912 1.396 20.407 1.00 . A A . 139 HIS CG 1 1
20 60210 1 1 139 HIS H H 15.327 1.357 23.450 1.00 . A A . 139 HIS H 1 1
20 60211 1 1 139 HIS HA H 17.415 1.046 21.360 1.00 . A A . 139 HIS HA 1 1
20 60212 1 1 139 HIS HB2 H 15.155 3.071 21.725 1.00 . A A . 139 HIS HB2 1 1
20 60213 1 1 139 HIS HB3 H 16.265 3.063 20.356 1.00 . A A . 139 HIS HB3 1 1
20 60214 1 1 139 HIS HD1 H 16.295 0.357 19.452 1.00 . A A . 139 HIS HD1 1 1
20 60215 1 1 139 HIS HD2 H 12.844 1.835 20.987 1.00 . A A . 139 HIS HD2 1 1
20 60216 1 1 139 HIS HE1 H 14.561 -1.087 18.567 1.00 . A A . 139 HIS HE1 1 1
20 60217 1 1 139 HIS N N 16.137 0.991 23.036 1.00 . A A . 139 HIS N 1 1
20 60218 1 1 139 HIS ND1 N 15.347 0.488 19.665 1.00 . A A . 139 HIS ND1 1 1
20 60219 1 1 139 HIS NE2 N 13.212 0.148 19.664 1.00 . A A . 139 HIS NE2 1 1
20 60220 1 1 139 HIS O O 18.362 3.570 21.773 1.00 . A A . 139 HIS O 1 1
20 60221 1 1 140 LEU C C 20.146 3.246 25.109 1.00 . A A . 140 LEU C 1 1
20 60222 1 1 140 LEU CA C 18.865 3.856 24.455 1.00 . A A . 140 LEU CA 1 1
20 60223 1 1 140 LEU CB C 18.069 4.620 25.541 1.00 . A A . 140 LEU CB 1 1
20 60224 1 1 140 LEU CD1 C 18.227 2.834 27.278 1.00 . A A . 140 LEU CD1 1 1
20 60225 1 1 140 LEU CD2 C 16.306 4.403 27.301 1.00 . A A . 140 LEU CD2 1 1
20 60226 1 1 140 LEU CG C 17.270 3.627 26.398 1.00 . A A . 140 LEU CG 1 1
20 60227 1 1 140 LEU H H 17.463 2.202 24.413 1.00 . A A . 140 LEU H 1 1
20 60228 1 1 140 LEU HA H 19.180 4.543 23.683 1.00 . A A . 140 LEU HA 1 1
20 60229 1 1 140 LEU HB2 H 18.750 5.172 26.169 1.00 . A A . 140 LEU HB2 1 1
20 60230 1 1 140 LEU HB3 H 17.389 5.314 25.067 1.00 . A A . 140 LEU HB3 1 1
20 60231 1 1 140 LEU HD11 H 18.960 3.500 27.706 1.00 . A A . 140 LEU HD11 1 1
20 60232 1 1 140 LEU HD12 H 17.680 2.358 28.072 1.00 . A A . 140 LEU HD12 1 1
20 60233 1 1 140 LEU HD13 H 18.726 2.082 26.690 1.00 . A A . 140 LEU HD13 1 1
20 60234 1 1 140 LEU HD21 H 16.791 5.286 27.676 1.00 . A A . 140 LEU HD21 1 1
20 60235 1 1 140 LEU HD22 H 15.429 4.689 26.740 1.00 . A A . 140 LEU HD22 1 1
20 60236 1 1 140 LEU HD23 H 16.009 3.781 28.137 1.00 . A A . 140 LEU HD23 1 1
20 60237 1 1 140 LEU HG H 16.715 2.954 25.761 1.00 . A A . 140 LEU HG 1 1
20 60238 1 1 140 LEU N N 17.946 2.837 23.844 1.00 . A A . 140 LEU N 1 1
20 60239 1 1 140 LEU O O 20.637 3.774 26.083 1.00 . A A . 140 LEU O 1 1
20 60240 1 1 141 PRO C C 23.127 2.429 24.983 1.00 . A A . 141 PRO C 1 1
20 60241 1 1 141 PRO CA C 21.888 1.526 25.118 1.00 . A A . 141 PRO CA 1 1
20 60242 1 1 141 PRO CB C 22.090 0.244 24.273 1.00 . A A . 141 PRO CB 1 1
20 60243 1 1 141 PRO CD C 20.132 1.486 23.365 1.00 . A A . 141 PRO CD 1 1
20 60244 1 1 141 PRO CG C 21.102 0.326 23.076 1.00 . A A . 141 PRO CG 1 1
20 60245 1 1 141 PRO HA H 21.721 1.284 26.161 1.00 . A A . 141 PRO HA 1 1
20 60246 1 1 141 PRO HB2 H 23.103 0.188 23.909 1.00 . A A . 141 PRO HB2 1 1
20 60247 1 1 141 PRO HB3 H 21.873 -0.629 24.870 1.00 . A A . 141 PRO HB3 1 1
20 60248 1 1 141 PRO HD2 H 20.103 2.169 22.532 1.00 . A A . 141 PRO HD2 1 1
20 60249 1 1 141 PRO HD3 H 19.153 1.094 23.573 1.00 . A A . 141 PRO HD3 1 1
20 60250 1 1 141 PRO HG2 H 21.645 0.520 22.162 1.00 . A A . 141 PRO HG2 1 1
20 60251 1 1 141 PRO HG3 H 20.555 -0.600 22.983 1.00 . A A . 141 PRO HG3 1 1
20 60252 1 1 141 PRO N N 20.680 2.154 24.554 1.00 . A A . 141 PRO N 1 1
20 60253 1 1 141 PRO O O 24.240 1.952 24.884 1.00 . A A . 141 PRO O 1 1
20 60254 1 1 142 GLU C C 24.837 4.764 26.190 1.00 . A A . 142 GLU C 1 1
20 60255 1 1 142 GLU CA C 24.075 4.639 24.871 1.00 . A A . 142 GLU CA 1 1
20 60256 1 1 142 GLU CB C 23.545 6.025 24.472 1.00 . A A . 142 GLU CB 1 1
20 60257 1 1 142 GLU CD C 23.154 5.111 22.181 1.00 . A A . 142 GLU CD 1 1
20 60258 1 1 142 GLU CG C 23.799 6.247 22.978 1.00 . A A . 142 GLU CG 1 1
20 60259 1 1 142 GLU H H 22.005 4.061 25.099 1.00 . A A . 142 GLU H 1 1
20 60260 1 1 142 GLU HA H 24.750 4.251 24.110 1.00 . A A . 142 GLU HA 1 1
20 60261 1 1 142 GLU HB2 H 22.486 6.080 24.672 1.00 . A A . 142 GLU HB2 1 1
20 60262 1 1 142 GLU HB3 H 24.054 6.786 25.043 1.00 . A A . 142 GLU HB3 1 1
20 60263 1 1 142 GLU HG2 H 23.367 7.189 22.670 1.00 . A A . 142 GLU HG2 1 1
20 60264 1 1 142 GLU HG3 H 24.861 6.260 22.785 1.00 . A A . 142 GLU HG3 1 1
20 60265 1 1 142 GLU N N 22.915 3.711 25.000 1.00 . A A . 142 GLU N 1 1
20 60266 1 1 142 GLU O O 24.360 4.352 27.229 1.00 . A A . 142 GLU O 1 1
20 60267 1 1 142 GLU OE1 O 21.980 5.258 21.882 1.00 . A A . 142 GLU OE1 1 1
20 60268 1 1 142 GLU OE2 O 23.871 4.161 21.916 1.00 . A A . 142 GLU OE2 1 1
20 60269 1 1 143 ASP C C 26.115 6.414 28.347 1.00 . A A . 143 ASP C 1 1
20 60270 1 1 143 ASP CA C 26.830 5.500 27.359 1.00 . A A . 143 ASP CA 1 1
20 60271 1 1 143 ASP CB C 28.175 6.139 26.973 1.00 . A A . 143 ASP CB 1 1
20 60272 1 1 143 ASP CG C 29.177 5.947 28.115 1.00 . A A . 143 ASP CG 1 1
20 60273 1 1 143 ASP H H 26.362 5.652 25.259 1.00 . A A . 143 ASP H 1 1
20 60274 1 1 143 ASP HA H 26.979 4.524 27.819 1.00 . A A . 143 ASP HA 1 1
20 60275 1 1 143 ASP HB2 H 28.560 5.670 26.080 1.00 . A A . 143 ASP HB2 1 1
20 60276 1 1 143 ASP HB3 H 28.040 7.195 26.792 1.00 . A A . 143 ASP HB3 1 1
20 60277 1 1 143 ASP N N 26.017 5.335 26.121 1.00 . A A . 143 ASP N 1 1
20 60278 1 1 143 ASP O O 26.681 6.831 29.339 1.00 . A A . 143 ASP O 1 1
20 60279 1 1 143 ASP OD1 O 29.773 4.883 28.138 1.00 . A A . 143 ASP OD1 1 1
20 60280 1 1 143 ASP OD2 O 29.290 6.877 28.897 1.00 . A A . 143 ASP OD2 1 1
20 60281 1 1 144 GLU C C 22.667 7.044 29.046 1.00 . A A . 144 GLU C 1 1
20 60282 1 1 144 GLU CA C 24.084 7.583 28.935 1.00 . A A . 144 GLU CA 1 1
20 60283 1 1 144 GLU CB C 24.041 8.979 28.298 1.00 . A A . 144 GLU CB 1 1
20 60284 1 1 144 GLU CD C 23.755 11.399 28.794 1.00 . A A . 144 GLU CD 1 1
20 60285 1 1 144 GLU CG C 23.507 9.981 29.313 1.00 . A A . 144 GLU CG 1 1
20 60286 1 1 144 GLU H H 24.475 6.342 27.239 1.00 . A A . 144 GLU H 1 1
20 60287 1 1 144 GLU HA H 24.540 7.612 29.924 1.00 . A A . 144 GLU HA 1 1
20 60288 1 1 144 GLU HB2 H 25.036 9.268 27.992 1.00 . A A . 144 GLU HB2 1 1
20 60289 1 1 144 GLU HB3 H 23.397 8.963 27.432 1.00 . A A . 144 GLU HB3 1 1
20 60290 1 1 144 GLU HG2 H 22.449 9.829 29.451 1.00 . A A . 144 GLU HG2 1 1
20 60291 1 1 144 GLU HG3 H 24.013 9.851 30.255 1.00 . A A . 144 GLU HG3 1 1
20 60292 1 1 144 GLU N N 24.879 6.705 28.049 1.00 . A A . 144 GLU N 1 1
20 60293 1 1 144 GLU O O 21.712 7.719 28.713 1.00 . A A . 144 GLU O 1 1
20 60294 1 1 144 GLU OE1 O 23.357 11.639 27.666 1.00 . A A . 144 GLU OE1 1 1
20 60295 1 1 144 GLU OE2 O 24.331 12.160 29.552 1.00 . A A . 144 GLU OE2 1 1
20 60296 1 1 145 ASN C C 20.716 5.244 31.103 1.00 . A A . 145 ASN C 1 1
20 60297 1 1 145 ASN CA C 21.221 5.205 29.662 1.00 . A A . 145 ASN CA 1 1
20 60298 1 1 145 ASN CB C 21.340 3.736 29.233 1.00 . A A . 145 ASN CB 1 1
20 60299 1 1 145 ASN CG C 22.376 3.034 30.113 1.00 . A A . 145 ASN CG 1 1
20 60300 1 1 145 ASN H H 23.365 5.329 29.768 1.00 . A A . 145 ASN H 1 1
20 60301 1 1 145 ASN HA H 20.511 5.730 29.025 1.00 . A A . 145 ASN HA 1 1
20 60302 1 1 145 ASN HB2 H 20.388 3.243 29.344 1.00 . A A . 145 ASN HB2 1 1
20 60303 1 1 145 ASN HB3 H 21.654 3.680 28.202 1.00 . A A . 145 ASN HB3 1 1
20 60304 1 1 145 ASN HD21 H 21.158 2.908 31.675 1.00 . A A . 145 ASN HD21 1 1
20 60305 1 1 145 ASN HD22 H 22.706 2.254 31.909 1.00 . A A . 145 ASN HD22 1 1
20 60306 1 1 145 ASN N N 22.561 5.829 29.515 1.00 . A A . 145 ASN N 1 1
20 60307 1 1 145 ASN ND2 N 22.053 2.705 31.333 1.00 . A A . 145 ASN ND2 1 1
20 60308 1 1 145 ASN O O 19.786 4.543 31.435 1.00 . A A . 145 ASN O 1 1
20 60309 1 1 145 ASN OD1 O 23.489 2.780 29.697 1.00 . A A . 145 ASN OD1 1 1
20 60310 1 1 146 THR C C 20.405 7.555 33.686 1.00 . A A . 146 THR C 1 1
20 60311 1 1 146 THR CA C 20.882 6.137 33.358 1.00 . A A . 146 THR CA 1 1
20 60312 1 1 146 THR CB C 22.074 5.786 34.256 1.00 . A A . 146 THR CB 1 1
20 60313 1 1 146 THR CG2 C 21.942 4.360 34.815 1.00 . A A . 146 THR CG2 1 1
20 60314 1 1 146 THR H H 22.090 6.611 31.623 1.00 . A A . 146 THR H 1 1
20 60315 1 1 146 THR HA H 20.065 5.441 33.511 1.00 . A A . 146 THR HA 1 1
20 60316 1 1 146 THR HB H 22.233 6.532 35.032 1.00 . A A . 146 THR HB 1 1
20 60317 1 1 146 THR HG1 H 23.269 4.811 33.082 1.00 . A A . 146 THR HG1 1 1
20 60318 1 1 146 THR HG21 H 20.936 4.196 35.165 1.00 . A A . 146 THR HG21 1 1
20 60319 1 1 146 THR HG22 H 22.167 3.643 34.039 1.00 . A A . 146 THR HG22 1 1
20 60320 1 1 146 THR HG23 H 22.631 4.224 35.636 1.00 . A A . 146 THR HG23 1 1
20 60321 1 1 146 THR N N 21.335 6.058 31.934 1.00 . A A . 146 THR N 1 1
20 60322 1 1 146 THR O O 20.855 8.516 33.094 1.00 . A A . 146 THR O 1 1
20 60323 1 1 146 THR OG1 O 23.186 5.718 33.386 1.00 . A A . 146 THR OG1 1 1
20 60324 1 1 147 PRO C C 20.081 9.908 35.435 1.00 . A A . 147 PRO C 1 1
20 60325 1 1 147 PRO CA C 18.962 8.957 35.041 1.00 . A A . 147 PRO CA 1 1
20 60326 1 1 147 PRO CB C 18.072 8.661 36.266 1.00 . A A . 147 PRO CB 1 1
20 60327 1 1 147 PRO CD C 18.973 6.509 35.386 1.00 . A A . 147 PRO CD 1 1
20 60328 1 1 147 PRO CG C 18.105 7.119 36.500 1.00 . A A . 147 PRO CG 1 1
20 60329 1 1 147 PRO HA H 18.382 9.383 34.228 1.00 . A A . 147 PRO HA 1 1
20 60330 1 1 147 PRO HB2 H 18.457 9.176 37.133 1.00 . A A . 147 PRO HB2 1 1
20 60331 1 1 147 PRO HB3 H 17.060 8.984 36.074 1.00 . A A . 147 PRO HB3 1 1
20 60332 1 1 147 PRO HD2 H 19.786 5.938 35.808 1.00 . A A . 147 PRO HD2 1 1
20 60333 1 1 147 PRO HD3 H 18.369 5.886 34.741 1.00 . A A . 147 PRO HD3 1 1
20 60334 1 1 147 PRO HG2 H 18.537 6.901 37.467 1.00 . A A . 147 PRO HG2 1 1
20 60335 1 1 147 PRO HG3 H 17.104 6.716 36.453 1.00 . A A . 147 PRO HG3 1 1
20 60336 1 1 147 PRO N N 19.494 7.660 34.639 1.00 . A A . 147 PRO N 1 1
20 60337 1 1 147 PRO O O 20.205 10.987 34.890 1.00 . A A . 147 PRO O 1 1
20 60338 1 1 148 GLU C C 22.929 10.642 35.656 1.00 . A A . 148 GLU C 1 1
20 60339 1 1 148 GLU CA C 21.988 10.359 36.818 1.00 . A A . 148 GLU CA 1 1
20 60340 1 1 148 GLU CB C 22.768 9.628 37.922 1.00 . A A . 148 GLU CB 1 1
20 60341 1 1 148 GLU CD C 23.834 9.897 40.162 1.00 . A A . 148 GLU CD 1 1
20 60342 1 1 148 GLU CG C 23.205 10.640 38.982 1.00 . A A . 148 GLU CG 1 1
20 60343 1 1 148 GLU H H 20.739 8.614 36.792 1.00 . A A . 148 GLU H 1 1
20 60344 1 1 148 GLU HA H 21.583 11.301 37.187 1.00 . A A . 148 GLU HA 1 1
20 60345 1 1 148 GLU HB2 H 22.136 8.877 38.376 1.00 . A A . 148 GLU HB2 1 1
20 60346 1 1 148 GLU HB3 H 23.637 9.148 37.497 1.00 . A A . 148 GLU HB3 1 1
20 60347 1 1 148 GLU HG2 H 23.930 11.319 38.561 1.00 . A A . 148 GLU HG2 1 1
20 60348 1 1 148 GLU HG3 H 22.349 11.200 39.328 1.00 . A A . 148 GLU HG3 1 1
20 60349 1 1 148 GLU N N 20.876 9.492 36.379 1.00 . A A . 148 GLU N 1 1
20 60350 1 1 148 GLU O O 23.710 11.573 35.696 1.00 . A A . 148 GLU O 1 1
20 60351 1 1 148 GLU OE1 O 24.814 9.215 39.911 1.00 . A A . 148 GLU OE1 1 1
20 60352 1 1 148 GLU OE2 O 23.301 10.055 41.248 1.00 . A A . 148 GLU OE2 1 1
20 60353 1 1 149 LYS C C 23.058 10.951 32.438 1.00 . A A . 149 LYS C 1 1
20 60354 1 1 149 LYS CA C 23.719 10.037 33.462 1.00 . A A . 149 LYS CA 1 1
20 60355 1 1 149 LYS CB C 23.988 8.666 32.812 1.00 . A A . 149 LYS CB 1 1
20 60356 1 1 149 LYS CD C 25.867 7.078 32.380 1.00 . A A . 149 LYS CD 1 1
20 60357 1 1 149 LYS CE C 26.250 6.621 33.790 1.00 . A A . 149 LYS CE 1 1
20 60358 1 1 149 LYS CG C 25.474 8.554 32.428 1.00 . A A . 149 LYS CG 1 1
20 60359 1 1 149 LYS H H 22.195 9.092 34.649 1.00 . A A . 149 LYS H 1 1
20 60360 1 1 149 LYS HA H 24.640 10.495 33.794 1.00 . A A . 149 LYS HA 1 1
20 60361 1 1 149 LYS HB2 H 23.737 7.886 33.510 1.00 . A A . 149 LYS HB2 1 1
20 60362 1 1 149 LYS HB3 H 23.377 8.559 31.928 1.00 . A A . 149 LYS HB3 1 1
20 60363 1 1 149 LYS HD2 H 25.037 6.491 32.020 1.00 . A A . 149 LYS HD2 1 1
20 60364 1 1 149 LYS HD3 H 26.708 6.949 31.716 1.00 . A A . 149 LYS HD3 1 1
20 60365 1 1 149 LYS HE2 H 25.494 6.943 34.492 1.00 . A A . 149 LYS HE2 1 1
20 60366 1 1 149 LYS HE3 H 26.318 5.543 33.816 1.00 . A A . 149 LYS HE3 1 1
20 60367 1 1 149 LYS HG2 H 25.634 9.003 31.460 1.00 . A A . 149 LYS HG2 1 1
20 60368 1 1 149 LYS HG3 H 26.083 9.061 33.159 1.00 . A A . 149 LYS HG3 1 1
20 60369 1 1 149 LYS HZ1 H 28.230 7.130 33.393 1.00 . A A . 149 LYS HZ1 1 1
20 60370 1 1 149 LYS HZ2 H 27.436 8.202 34.447 1.00 . A A . 149 LYS HZ2 1 1
20 60371 1 1 149 LYS HZ3 H 27.941 6.679 35.004 1.00 . A A . 149 LYS HZ3 1 1
20 60372 1 1 149 LYS N N 22.839 9.830 34.637 1.00 . A A . 149 LYS N 1 1
20 60373 1 1 149 LYS NZ N 27.563 7.201 34.189 1.00 . A A . 149 LYS NZ 1 1
20 60374 1 1 149 LYS O O 23.700 11.809 31.867 1.00 . A A . 149 LYS O 1 1
20 60375 1 1 150 ARG C C 20.898 13.023 31.776 1.00 . A A . 150 ARG C 1 1
20 60376 1 1 150 ARG CA C 21.078 11.615 31.239 1.00 . A A . 150 ARG CA 1 1
20 60377 1 1 150 ARG CB C 19.697 11.013 30.964 1.00 . A A . 150 ARG CB 1 1
20 60378 1 1 150 ARG CD C 18.522 8.921 30.283 1.00 . A A . 150 ARG CD 1 1
20 60379 1 1 150 ARG CG C 19.865 9.653 30.281 1.00 . A A . 150 ARG CG 1 1
20 60380 1 1 150 ARG CZ C 17.104 9.848 28.563 1.00 . A A . 150 ARG CZ 1 1
20 60381 1 1 150 ARG H H 21.301 10.057 32.710 1.00 . A A . 150 ARG H 1 1
20 60382 1 1 150 ARG HA H 21.668 11.661 30.325 1.00 . A A . 150 ARG HA 1 1
20 60383 1 1 150 ARG HB2 H 19.165 10.890 31.894 1.00 . A A . 150 ARG HB2 1 1
20 60384 1 1 150 ARG HB3 H 19.138 11.676 30.321 1.00 . A A . 150 ARG HB3 1 1
20 60385 1 1 150 ARG HD2 H 18.565 8.071 29.618 1.00 . A A . 150 ARG HD2 1 1
20 60386 1 1 150 ARG HD3 H 18.287 8.584 31.282 1.00 . A A . 150 ARG HD3 1 1
20 60387 1 1 150 ARG HE H 17.036 10.477 30.446 1.00 . A A . 150 ARG HE 1 1
20 60388 1 1 150 ARG HG2 H 20.200 9.796 29.264 1.00 . A A . 150 ARG HG2 1 1
20 60389 1 1 150 ARG HG3 H 20.598 9.066 30.814 1.00 . A A . 150 ARG HG3 1 1
20 60390 1 1 150 ARG HH11 H 16.484 7.946 28.637 1.00 . A A . 150 ARG HH11 1 1
20 60391 1 1 150 ARG HH12 H 16.317 8.729 27.101 1.00 . A A . 150 ARG HH12 1 1
20 60392 1 1 150 ARG HH21 H 17.660 11.749 28.271 1.00 . A A . 150 ARG HH21 1 1
20 60393 1 1 150 ARG HH22 H 17.000 10.941 26.889 1.00 . A A . 150 ARG HH22 1 1
20 60394 1 1 150 ARG N N 21.785 10.758 32.224 1.00 . A A . 150 ARG N 1 1
20 60395 1 1 150 ARG NE N 17.461 9.858 29.817 1.00 . A A . 150 ARG NE 1 1
20 60396 1 1 150 ARG NH1 N 16.595 8.756 28.061 1.00 . A A . 150 ARG NH1 1 1
20 60397 1 1 150 ARG NH2 N 17.267 10.929 27.852 1.00 . A A . 150 ARG NH2 1 1
20 60398 1 1 150 ARG O O 20.997 13.984 31.040 1.00 . A A . 150 ARG O 1 1
20 60399 1 1 151 ALA C C 21.562 15.388 33.166 1.00 . A A . 151 ALA C 1 1
20 60400 1 1 151 ALA CA C 20.444 14.476 33.631 1.00 . A A . 151 ALA CA 1 1
20 60401 1 1 151 ALA CB C 20.492 14.360 35.163 1.00 . A A . 151 ALA CB 1 1
20 60402 1 1 151 ALA H H 20.552 12.328 33.610 1.00 . A A . 151 ALA H 1 1
20 60403 1 1 151 ALA HA H 19.488 14.883 33.296 1.00 . A A . 151 ALA HA 1 1
20 60404 1 1 151 ALA HB1 H 21.348 13.771 35.459 1.00 . A A . 151 ALA HB1 1 1
20 60405 1 1 151 ALA HB2 H 20.570 15.345 35.601 1.00 . A A . 151 ALA HB2 1 1
20 60406 1 1 151 ALA HB3 H 19.593 13.883 35.522 1.00 . A A . 151 ALA HB3 1 1
20 60407 1 1 151 ALA N N 20.629 13.128 33.049 1.00 . A A . 151 ALA N 1 1
20 60408 1 1 151 ALA O O 21.421 16.595 33.149 1.00 . A A . 151 ALA O 1 1
20 60409 1 1 152 GLU C C 23.600 15.982 30.868 1.00 . A A . 152 GLU C 1 1
20 60410 1 1 152 GLU CA C 23.802 15.595 32.323 1.00 . A A . 152 GLU CA 1 1
20 60411 1 1 152 GLU CB C 25.079 14.748 32.438 1.00 . A A . 152 GLU CB 1 1
20 60412 1 1 152 GLU CD C 26.541 13.502 34.031 1.00 . A A . 152 GLU CD 1 1
20 60413 1 1 152 GLU CG C 25.184 14.188 33.858 1.00 . A A . 152 GLU CG 1 1
20 60414 1 1 152 GLU H H 22.725 13.813 32.827 1.00 . A A . 152 GLU H 1 1
20 60415 1 1 152 GLU HA H 23.876 16.497 32.928 1.00 . A A . 152 GLU HA 1 1
20 60416 1 1 152 GLU HB2 H 25.039 13.934 31.729 1.00 . A A . 152 GLU HB2 1 1
20 60417 1 1 152 GLU HB3 H 25.940 15.361 32.225 1.00 . A A . 152 GLU HB3 1 1
20 60418 1 1 152 GLU HG2 H 25.095 14.991 34.576 1.00 . A A . 152 GLU HG2 1 1
20 60419 1 1 152 GLU HG3 H 24.396 13.469 34.028 1.00 . A A . 152 GLU HG3 1 1
20 60420 1 1 152 GLU N N 22.660 14.790 32.794 1.00 . A A . 152 GLU N 1 1
20 60421 1 1 152 GLU O O 24.046 17.024 30.430 1.00 . A A . 152 GLU O 1 1
20 60422 1 1 152 GLU OE1 O 27.500 14.236 34.209 1.00 . A A . 152 GLU OE1 1 1
20 60423 1 1 152 GLU OE2 O 26.542 12.284 33.976 1.00 . A A . 152 GLU OE2 1 1
20 60424 1 1 153 LYS C C 21.830 16.680 28.582 1.00 . A A . 153 LYS C 1 1
20 60425 1 1 153 LYS CA C 22.682 15.433 28.712 1.00 . A A . 153 LYS CA 1 1
20 60426 1 1 153 LYS CB C 21.926 14.250 28.090 1.00 . A A . 153 LYS CB 1 1
20 60427 1 1 153 LYS CD C 21.585 15.285 25.847 1.00 . A A . 153 LYS CD 1 1
20 60428 1 1 153 LYS CE C 21.393 14.866 24.390 1.00 . A A . 153 LYS CE 1 1
20 60429 1 1 153 LYS CG C 22.280 14.152 26.605 1.00 . A A . 153 LYS CG 1 1
20 60430 1 1 153 LYS H H 22.577 14.299 30.538 1.00 . A A . 153 LYS H 1 1
20 60431 1 1 153 LYS HA H 23.636 15.594 28.211 1.00 . A A . 153 LYS HA 1 1
20 60432 1 1 153 LYS HB2 H 22.206 13.339 28.593 1.00 . A A . 153 LYS HB2 1 1
20 60433 1 1 153 LYS HB3 H 20.862 14.403 28.201 1.00 . A A . 153 LYS HB3 1 1
20 60434 1 1 153 LYS HD2 H 20.624 15.486 26.297 1.00 . A A . 153 LYS HD2 1 1
20 60435 1 1 153 LYS HD3 H 22.192 16.177 25.892 1.00 . A A . 153 LYS HD3 1 1
20 60436 1 1 153 LYS HE2 H 21.430 15.739 23.755 1.00 . A A . 153 LYS HE2 1 1
20 60437 1 1 153 LYS HE3 H 22.180 14.187 24.101 1.00 . A A . 153 LYS HE3 1 1
20 60438 1 1 153 LYS HG2 H 23.349 14.234 26.479 1.00 . A A . 153 LYS HG2 1 1
20 60439 1 1 153 LYS HG3 H 21.949 13.199 26.216 1.00 . A A . 153 LYS HG3 1 1
20 60440 1 1 153 LYS HZ1 H 19.871 13.609 25.050 1.00 . A A . 153 LYS HZ1 1 1
20 60441 1 1 153 LYS HZ2 H 19.333 14.907 24.096 1.00 . A A . 153 LYS HZ2 1 1
20 60442 1 1 153 LYS HZ3 H 20.110 13.584 23.369 1.00 . A A . 153 LYS HZ3 1 1
20 60443 1 1 153 LYS N N 22.924 15.131 30.139 1.00 . A A . 153 LYS N 1 1
20 60444 1 1 153 LYS NZ N 20.078 14.190 24.212 1.00 . A A . 153 LYS NZ 1 1
20 60445 1 1 153 LYS O O 22.127 17.565 27.804 1.00 . A A . 153 LYS O 1 1
20 60446 1 1 154 ILE C C 20.585 19.113 29.907 1.00 . A A . 154 ILE C 1 1
20 60447 1 1 154 ILE CA C 19.893 17.907 29.294 1.00 . A A . 154 ILE CA 1 1
20 60448 1 1 154 ILE CB C 18.639 17.595 30.102 1.00 . A A . 154 ILE CB 1 1
20 60449 1 1 154 ILE CD1 C 17.044 15.750 30.596 1.00 . A A . 154 ILE CD1 1 1
20 60450 1 1 154 ILE CG1 C 17.952 16.364 29.527 1.00 . A A . 154 ILE CG1 1 1
20 60451 1 1 154 ILE CG2 C 17.677 18.790 29.996 1.00 . A A . 154 ILE CG2 1 1
20 60452 1 1 154 ILE H H 20.584 15.991 29.966 1.00 . A A . 154 ILE H 1 1
20 60453 1 1 154 ILE HA H 19.648 18.121 28.254 1.00 . A A . 154 ILE HA 1 1
20 60454 1 1 154 ILE HB H 18.919 17.404 31.141 1.00 . A A . 154 ILE HB 1 1
20 60455 1 1 154 ILE HD11 H 17.576 15.684 31.534 1.00 . A A . 154 ILE HD11 1 1
20 60456 1 1 154 ILE HD12 H 16.168 16.368 30.730 1.00 . A A . 154 ILE HD12 1 1
20 60457 1 1 154 ILE HD13 H 16.737 14.761 30.289 1.00 . A A . 154 ILE HD13 1 1
20 60458 1 1 154 ILE HG12 H 17.361 16.646 28.668 1.00 . A A . 154 ILE HG12 1 1
20 60459 1 1 154 ILE HG13 H 18.694 15.642 29.223 1.00 . A A . 154 ILE HG13 1 1
20 60460 1 1 154 ILE HG21 H 18.160 19.681 30.369 1.00 . A A . 154 ILE HG21 1 1
20 60461 1 1 154 ILE HG22 H 17.397 18.942 28.964 1.00 . A A . 154 ILE HG22 1 1
20 60462 1 1 154 ILE HG23 H 16.789 18.596 30.581 1.00 . A A . 154 ILE HG23 1 1
20 60463 1 1 154 ILE N N 20.781 16.729 29.351 1.00 . A A . 154 ILE N 1 1
20 60464 1 1 154 ILE O O 20.801 20.112 29.250 1.00 . A A . 154 ILE O 1 1
20 60465 1 1 155 TRP C C 22.854 20.516 31.067 1.00 . A A . 155 TRP C 1 1
20 60466 1 1 155 TRP CA C 21.604 20.125 31.838 1.00 . A A . 155 TRP CA 1 1
20 60467 1 1 155 TRP CB C 22.014 19.659 33.242 1.00 . A A . 155 TRP CB 1 1
20 60468 1 1 155 TRP CD1 C 23.940 20.953 34.239 1.00 . A A . 155 TRP CD1 1 1
20 60469 1 1 155 TRP CD2 C 21.967 21.808 34.534 1.00 . A A . 155 TRP CD2 1 1
20 60470 1 1 155 TRP CE2 C 22.799 22.697 35.186 1.00 . A A . 155 TRP CE2 1 1
20 60471 1 1 155 TRP CE3 C 20.606 22.030 34.508 1.00 . A A . 155 TRP CE3 1 1
20 60472 1 1 155 TRP CG C 22.642 20.823 34.006 1.00 . A A . 155 TRP CG 1 1
20 60473 1 1 155 TRP CH2 C 20.909 24.027 35.785 1.00 . A A . 155 TRP CH2 1 1
20 60474 1 1 155 TRP CZ2 C 22.271 23.804 35.811 1.00 . A A . 155 TRP CZ2 1 1
20 60475 1 1 155 TRP CZ3 C 20.076 23.140 35.133 1.00 . A A . 155 TRP CZ3 1 1
20 60476 1 1 155 TRP H H 20.728 18.173 31.651 1.00 . A A . 155 TRP H 1 1
20 60477 1 1 155 TRP HA H 20.928 20.977 31.888 1.00 . A A . 155 TRP HA 1 1
20 60478 1 1 155 TRP HB2 H 21.145 19.308 33.778 1.00 . A A . 155 TRP HB2 1 1
20 60479 1 1 155 TRP HB3 H 22.732 18.856 33.164 1.00 . A A . 155 TRP HB3 1 1
20 60480 1 1 155 TRP HD1 H 24.743 20.305 33.923 1.00 . A A . 155 TRP HD1 1 1
20 60481 1 1 155 TRP HE1 H 24.868 22.454 35.284 1.00 . A A . 155 TRP HE1 1 1
20 60482 1 1 155 TRP HE3 H 19.954 21.336 33.997 1.00 . A A . 155 TRP HE3 1 1
20 60483 1 1 155 TRP HH2 H 20.494 24.894 36.276 1.00 . A A . 155 TRP HH2 1 1
20 60484 1 1 155 TRP HZ2 H 22.922 24.493 36.324 1.00 . A A . 155 TRP HZ2 1 1
20 60485 1 1 155 TRP HZ3 H 19.011 23.317 35.110 1.00 . A A . 155 TRP HZ3 1 1
20 60486 1 1 155 TRP N N 20.923 18.999 31.161 1.00 . A A . 155 TRP N 1 1
20 60487 1 1 155 TRP NE1 N 24.020 22.090 34.954 1.00 . A A . 155 TRP NE1 1 1
20 60488 1 1 155 TRP O O 23.181 21.684 30.946 1.00 . A A . 155 TRP O 1 1
20 60489 1 1 156 GLY C C 24.426 20.483 28.464 1.00 . A A . 156 GLY C 1 1
20 60490 1 1 156 GLY CA C 24.772 19.804 29.787 1.00 . A A . 156 GLY CA 1 1
20 60491 1 1 156 GLY H H 23.228 18.603 30.682 1.00 . A A . 156 GLY H 1 1
20 60492 1 1 156 GLY HA2 H 25.415 20.451 30.364 1.00 . A A . 156 GLY HA2 1 1
20 60493 1 1 156 GLY HA3 H 25.285 18.875 29.587 1.00 . A A . 156 GLY HA3 1 1
20 60494 1 1 156 GLY N N 23.533 19.525 30.558 1.00 . A A . 156 GLY N 1 1
20 60495 1 1 156 GLY O O 25.209 21.246 27.933 1.00 . A A . 156 GLY O 1 1
20 60496 1 1 157 PHE C C 23.032 22.331 26.743 1.00 . A A . 157 PHE C 1 1
20 60497 1 1 157 PHE CA C 22.857 20.819 26.670 1.00 . A A . 157 PHE CA 1 1
20 60498 1 1 157 PHE CB C 21.379 20.499 26.406 1.00 . A A . 157 PHE CB 1 1
20 60499 1 1 157 PHE CD1 C 21.023 21.290 24.030 1.00 . A A . 157 PHE CD1 1 1
20 60500 1 1 157 PHE CD2 C 21.163 18.942 24.421 1.00 . A A . 157 PHE CD2 1 1
20 60501 1 1 157 PHE CE1 C 20.849 21.053 22.683 1.00 . A A . 157 PHE CE1 1 1
20 60502 1 1 157 PHE CE2 C 20.990 18.709 23.072 1.00 . A A . 157 PHE CE2 1 1
20 60503 1 1 157 PHE CG C 21.182 20.237 24.912 1.00 . A A . 157 PHE CG 1 1
20 60504 1 1 157 PHE CZ C 20.833 19.764 22.206 1.00 . A A . 157 PHE CZ 1 1
20 60505 1 1 157 PHE H H 22.649 19.572 28.418 1.00 . A A . 157 PHE H 1 1
20 60506 1 1 157 PHE HA H 23.489 20.427 25.873 1.00 . A A . 157 PHE HA 1 1
20 60507 1 1 157 PHE HB2 H 21.090 19.619 26.963 1.00 . A A . 157 PHE HB2 1 1
20 60508 1 1 157 PHE HB3 H 20.762 21.333 26.707 1.00 . A A . 157 PHE HB3 1 1
20 60509 1 1 157 PHE HD1 H 21.037 22.306 24.400 1.00 . A A . 157 PHE HD1 1 1
20 60510 1 1 157 PHE HD2 H 21.286 18.109 25.099 1.00 . A A . 157 PHE HD2 1 1
20 60511 1 1 157 PHE HE1 H 20.725 21.881 22.003 1.00 . A A . 157 PHE HE1 1 1
20 60512 1 1 157 PHE HE2 H 20.977 17.697 22.697 1.00 . A A . 157 PHE HE2 1 1
20 60513 1 1 157 PHE HZ H 20.696 19.581 21.150 1.00 . A A . 157 PHE HZ 1 1
20 60514 1 1 157 PHE N N 23.257 20.195 27.954 1.00 . A A . 157 PHE N 1 1
20 60515 1 1 157 PHE O O 23.762 22.911 25.962 1.00 . A A . 157 PHE O 1 1
20 60516 1 1 158 PHE C C 23.913 24.799 28.158 1.00 . A A . 158 PHE C 1 1
20 60517 1 1 158 PHE CA C 22.480 24.416 27.812 1.00 . A A . 158 PHE CA 1 1
20 60518 1 1 158 PHE CB C 21.556 24.881 28.952 1.00 . A A . 158 PHE CB 1 1
20 60519 1 1 158 PHE CD1 C 19.577 23.299 28.989 1.00 . A A . 158 PHE CD1 1 1
20 60520 1 1 158 PHE CD2 C 19.303 25.420 27.927 1.00 . A A . 158 PHE CD2 1 1
20 60521 1 1 158 PHE CE1 C 18.268 22.981 28.687 1.00 . A A . 158 PHE CE1 1 1
20 60522 1 1 158 PHE CE2 C 17.995 25.098 27.627 1.00 . A A . 158 PHE CE2 1 1
20 60523 1 1 158 PHE CG C 20.106 24.523 28.611 1.00 . A A . 158 PHE CG 1 1
20 60524 1 1 158 PHE CZ C 17.479 23.880 28.007 1.00 . A A . 158 PHE CZ 1 1
20 60525 1 1 158 PHE H H 21.780 22.439 28.287 1.00 . A A . 158 PHE H 1 1
20 60526 1 1 158 PHE HA H 22.201 24.885 26.869 1.00 . A A . 158 PHE HA 1 1
20 60527 1 1 158 PHE HB2 H 21.837 24.392 29.874 1.00 . A A . 158 PHE HB2 1 1
20 60528 1 1 158 PHE HB3 H 21.638 25.950 29.076 1.00 . A A . 158 PHE HB3 1 1
20 60529 1 1 158 PHE HD1 H 20.192 22.589 29.522 1.00 . A A . 158 PHE HD1 1 1
20 60530 1 1 158 PHE HD2 H 19.702 26.377 27.627 1.00 . A A . 158 PHE HD2 1 1
20 60531 1 1 158 PHE HE1 H 17.862 22.026 28.985 1.00 . A A . 158 PHE HE1 1 1
20 60532 1 1 158 PHE HE2 H 17.374 25.803 27.093 1.00 . A A . 158 PHE HE2 1 1
20 60533 1 1 158 PHE HZ H 16.454 23.630 27.772 1.00 . A A . 158 PHE HZ 1 1
20 60534 1 1 158 PHE N N 22.359 22.945 27.679 1.00 . A A . 158 PHE N 1 1
20 60535 1 1 158 PHE O O 24.517 25.622 27.498 1.00 . A A . 158 PHE O 1 1
20 60536 1 1 159 GLY C C 25.943 24.482 31.127 1.00 . A A . 159 GLY C 1 1
20 60537 1 1 159 GLY CA C 25.829 24.501 29.605 1.00 . A A . 159 GLY CA 1 1
20 60538 1 1 159 GLY H H 23.904 23.537 29.699 1.00 . A A . 159 GLY H 1 1
20 60539 1 1 159 GLY HA2 H 26.499 23.763 29.187 1.00 . A A . 159 GLY HA2 1 1
20 60540 1 1 159 GLY HA3 H 26.102 25.479 29.238 1.00 . A A . 159 GLY HA3 1 1
20 60541 1 1 159 GLY N N 24.432 24.190 29.192 1.00 . A A . 159 GLY N 1 1
20 60542 1 1 159 GLY O O 26.261 23.469 31.717 1.00 . A A . 159 GLY O 1 1
20 60543 1 1 160 LYS C C 27.095 25.144 33.710 1.00 . A A . 160 LYS C 1 1
20 60544 1 1 160 LYS CA C 25.757 25.678 33.207 1.00 . A A . 160 LYS CA 1 1
20 60545 1 1 160 LYS CB C 24.626 24.822 33.791 1.00 . A A . 160 LYS CB 1 1
20 60546 1 1 160 LYS CD C 23.082 26.595 32.951 1.00 . A A . 160 LYS CD 1 1
20 60547 1 1 160 LYS CE C 21.703 26.851 32.351 1.00 . A A . 160 LYS CE 1 1
20 60548 1 1 160 LYS CG C 23.340 25.087 33.001 1.00 . A A . 160 LYS CG 1 1
20 60549 1 1 160 LYS H H 25.410 26.390 31.209 1.00 . A A . 160 LYS H 1 1
20 60550 1 1 160 LYS HA H 25.653 26.717 33.514 1.00 . A A . 160 LYS HA 1 1
20 60551 1 1 160 LYS HB2 H 24.887 23.776 33.719 1.00 . A A . 160 LYS HB2 1 1
20 60552 1 1 160 LYS HB3 H 24.475 25.078 34.830 1.00 . A A . 160 LYS HB3 1 1
20 60553 1 1 160 LYS HD2 H 23.122 27.004 33.949 1.00 . A A . 160 LYS HD2 1 1
20 60554 1 1 160 LYS HD3 H 23.834 27.071 32.342 1.00 . A A . 160 LYS HD3 1 1
20 60555 1 1 160 LYS HE2 H 21.802 27.071 31.297 1.00 . A A . 160 LYS HE2 1 1
20 60556 1 1 160 LYS HE3 H 21.086 25.972 32.470 1.00 . A A . 160 LYS HE3 1 1
20 60557 1 1 160 LYS HG2 H 23.445 24.703 31.998 1.00 . A A . 160 LYS HG2 1 1
20 60558 1 1 160 LYS HG3 H 22.510 24.593 33.485 1.00 . A A . 160 LYS HG3 1 1
20 60559 1 1 160 LYS HZ1 H 21.497 28.165 33.954 1.00 . A A . 160 LYS HZ1 1 1
20 60560 1 1 160 LYS HZ2 H 21.149 28.857 32.443 1.00 . A A . 160 LYS HZ2 1 1
20 60561 1 1 160 LYS HZ3 H 20.038 27.799 33.168 1.00 . A A . 160 LYS HZ3 1 1
20 60562 1 1 160 LYS N N 25.673 25.604 31.730 1.00 . A A . 160 LYS N 1 1
20 60563 1 1 160 LYS NZ N 21.047 28.005 33.030 1.00 . A A . 160 LYS NZ 1 1
20 60564 1 1 160 LYS O O 27.982 24.849 32.935 1.00 . A A . 160 LYS O 1 1
20 60565 1 1 161 LYS C C 28.335 24.285 37.085 1.00 . A A . 161 LYS C 1 1
20 60566 1 1 161 LYS CA C 28.482 24.521 35.587 1.00 . A A . 161 LYS CA 1 1
20 60567 1 1 161 LYS CB C 29.575 25.579 35.365 1.00 . A A . 161 LYS CB 1 1
20 60568 1 1 161 LYS CD C 31.644 24.608 34.384 1.00 . A A . 161 LYS CD 1 1
20 60569 1 1 161 LYS CE C 32.944 23.862 34.703 1.00 . A A . 161 LYS CE 1 1
20 60570 1 1 161 LYS CG C 30.938 24.967 35.689 1.00 . A A . 161 LYS CG 1 1
20 60571 1 1 161 LYS H H 26.471 25.286 35.595 1.00 . A A . 161 LYS H 1 1
20 60572 1 1 161 LYS HA H 28.744 23.582 35.100 1.00 . A A . 161 LYS HA 1 1
20 60573 1 1 161 LYS HB2 H 29.560 25.907 34.337 1.00 . A A . 161 LYS HB2 1 1
20 60574 1 1 161 LYS HB3 H 29.395 26.425 36.009 1.00 . A A . 161 LYS HB3 1 1
20 60575 1 1 161 LYS HD2 H 31.000 23.979 33.786 1.00 . A A . 161 LYS HD2 1 1
20 60576 1 1 161 LYS HD3 H 31.867 25.510 33.834 1.00 . A A . 161 LYS HD3 1 1
20 60577 1 1 161 LYS HE2 H 33.463 23.630 33.785 1.00 . A A . 161 LYS HE2 1 1
20 60578 1 1 161 LYS HE3 H 33.576 24.484 35.319 1.00 . A A . 161 LYS HE3 1 1
20 60579 1 1 161 LYS HG2 H 31.533 25.679 36.241 1.00 . A A . 161 LYS HG2 1 1
20 60580 1 1 161 LYS HG3 H 30.804 24.077 36.287 1.00 . A A . 161 LYS HG3 1 1
20 60581 1 1 161 LYS HZ1 H 31.678 22.296 35.236 1.00 . A A . 161 LYS HZ1 1 1
20 60582 1 1 161 LYS HZ2 H 33.313 21.852 35.113 1.00 . A A . 161 LYS HZ2 1 1
20 60583 1 1 161 LYS HZ3 H 32.772 22.745 36.454 1.00 . A A . 161 LYS HZ3 1 1
20 60584 1 1 161 LYS N N 27.213 25.032 35.008 1.00 . A A . 161 LYS N 1 1
20 60585 1 1 161 LYS NZ N 32.654 22.593 35.432 1.00 . A A . 161 LYS NZ 1 1
20 60586 1 1 161 LYS O O 29.088 24.819 37.875 1.00 . A A . 161 LYS O 1 1
20 60587 1 1 162 ASP C C 26.843 24.502 39.645 1.00 . A A . 162 ASP C 1 1
20 60588 1 1 162 ASP CA C 27.164 23.212 38.897 1.00 . A A . 162 ASP CA 1 1
20 60589 1 1 162 ASP CB C 28.459 22.614 39.468 1.00 . A A . 162 ASP CB 1 1
20 60590 1 1 162 ASP CG C 28.107 21.531 40.490 1.00 . A A . 162 ASP CG 1 1
20 60591 1 1 162 ASP H H 26.785 23.076 36.781 1.00 . A A . 162 ASP H 1 1
20 60592 1 1 162 ASP HA H 26.331 22.519 39.012 1.00 . A A . 162 ASP HA 1 1
20 60593 1 1 162 ASP HB2 H 29.043 22.176 38.672 1.00 . A A . 162 ASP HB2 1 1
20 60594 1 1 162 ASP HB3 H 29.037 23.387 39.952 1.00 . A A . 162 ASP HB3 1 1
20 60595 1 1 162 ASP N N 27.368 23.488 37.452 1.00 . A A . 162 ASP N 1 1
20 60596 1 1 162 ASP O O 26.503 24.482 40.812 1.00 . A A . 162 ASP O 1 1
20 60597 1 1 162 ASP OD1 O 27.206 20.768 40.181 1.00 . A A . 162 ASP OD1 1 1
20 60598 1 1 162 ASP OD2 O 28.757 21.528 41.522 1.00 . A A . 162 ASP OD2 1 1
20 60599 1 1 163 ASP C C 26.021 27.843 38.576 1.00 . A A . 163 ASP C 1 1
20 60600 1 1 163 ASP CA C 26.671 26.910 39.587 1.00 . A A . 163 ASP CA 1 1
20 60601 1 1 163 ASP CB C 28.001 27.527 40.056 1.00 . A A . 163 ASP CB 1 1
20 60602 1 1 163 ASP CG C 27.721 28.624 41.085 1.00 . A A . 163 ASP CG 1 1
20 60603 1 1 163 ASP H H 27.233 25.564 38.015 1.00 . A A . 163 ASP H 1 1
20 60604 1 1 163 ASP HA H 25.991 26.760 40.426 1.00 . A A . 163 ASP HA 1 1
20 60605 1 1 163 ASP HB2 H 28.618 26.764 40.508 1.00 . A A . 163 ASP HB2 1 1
20 60606 1 1 163 ASP HB3 H 28.524 27.954 39.213 1.00 . A A . 163 ASP HB3 1 1
20 60607 1 1 163 ASP N N 26.959 25.602 38.953 1.00 . A A . 163 ASP N 1 1
20 60608 1 1 163 ASP O O 26.583 28.853 38.204 1.00 . A A . 163 ASP O 1 1
20 60609 1 1 163 ASP OD1 O 27.501 29.739 40.640 1.00 . A A . 163 ASP OD1 1 1
20 60610 1 1 163 ASP OD2 O 27.745 28.286 42.257 1.00 . A A . 163 ASP OD2 1 1
20 60611 1 1 164 ASP C C 22.710 27.805 36.975 1.00 . A A . 164 ASP C 1 1
20 60612 1 1 164 ASP CA C 24.129 28.318 37.168 1.00 . A A . 164 ASP CA 1 1
20 60613 1 1 164 ASP CB C 24.872 28.223 35.830 1.00 . A A . 164 ASP CB 1 1
20 60614 1 1 164 ASP CG C 24.272 29.232 34.847 1.00 . A A . 164 ASP CG 1 1
20 60615 1 1 164 ASP H H 24.424 26.667 38.494 1.00 . A A . 164 ASP H 1 1
20 60616 1 1 164 ASP HA H 24.095 29.345 37.525 1.00 . A A . 164 ASP HA 1 1
20 60617 1 1 164 ASP HB2 H 25.919 28.444 35.975 1.00 . A A . 164 ASP HB2 1 1
20 60618 1 1 164 ASP HB3 H 24.769 27.228 35.428 1.00 . A A . 164 ASP HB3 1 1
20 60619 1 1 164 ASP N N 24.841 27.482 38.153 1.00 . A A . 164 ASP N 1 1
20 60620 1 1 164 ASP O O 22.494 26.800 36.334 1.00 . A A . 164 ASP O 1 1
20 60621 1 1 164 ASP OD1 O 23.806 30.250 35.332 1.00 . A A . 164 ASP OD1 1 1
20 60622 1 1 164 ASP OD2 O 24.312 28.925 33.667 1.00 . A A . 164 ASP OD2 1 1
20 60623 1 1 165 LYS C C 19.729 28.646 36.121 1.00 . A A . 165 LYS C 1 1
20 60624 1 1 165 LYS CA C 20.361 28.071 37.383 1.00 . A A . 165 LYS CA 1 1
20 60625 1 1 165 LYS CB C 19.563 28.575 38.603 1.00 . A A . 165 LYS CB 1 1
20 60626 1 1 165 LYS CD C 20.516 30.892 38.482 1.00 . A A . 165 LYS CD 1 1
20 60627 1 1 165 LYS CE C 21.171 32.010 39.300 1.00 . A A . 165 LYS CE 1 1
20 60628 1 1 165 LYS CG C 20.378 29.638 39.357 1.00 . A A . 165 LYS CG 1 1
20 60629 1 1 165 LYS H H 21.995 29.307 38.038 1.00 . A A . 165 LYS H 1 1
20 60630 1 1 165 LYS HA H 20.332 26.984 37.326 1.00 . A A . 165 LYS HA 1 1
20 60631 1 1 165 LYS HB2 H 18.629 29.004 38.270 1.00 . A A . 165 LYS HB2 1 1
20 60632 1 1 165 LYS HB3 H 19.350 27.745 39.263 1.00 . A A . 165 LYS HB3 1 1
20 60633 1 1 165 LYS HD2 H 21.128 30.670 37.621 1.00 . A A . 165 LYS HD2 1 1
20 60634 1 1 165 LYS HD3 H 19.540 31.211 38.148 1.00 . A A . 165 LYS HD3 1 1
20 60635 1 1 165 LYS HE2 H 20.912 32.969 38.874 1.00 . A A . 165 LYS HE2 1 1
20 60636 1 1 165 LYS HE3 H 20.814 31.970 40.319 1.00 . A A . 165 LYS HE3 1 1
20 60637 1 1 165 LYS HG2 H 19.870 29.896 40.276 1.00 . A A . 165 LYS HG2 1 1
20 60638 1 1 165 LYS HG3 H 21.356 29.249 39.595 1.00 . A A . 165 LYS HG3 1 1
20 60639 1 1 165 LYS HZ1 H 22.943 31.276 38.491 1.00 . A A . 165 LYS HZ1 1 1
20 60640 1 1 165 LYS HZ2 H 23.096 32.802 39.219 1.00 . A A . 165 LYS HZ2 1 1
20 60641 1 1 165 LYS HZ3 H 22.958 31.411 40.184 1.00 . A A . 165 LYS HZ3 1 1
20 60642 1 1 165 LYS N N 21.772 28.507 37.525 1.00 . A A . 165 LYS N 1 1
20 60643 1 1 165 LYS NZ N 22.654 31.863 39.299 1.00 . A A . 165 LYS NZ 1 1
20 60644 1 1 165 LYS O O 19.922 29.798 35.791 1.00 . A A . 165 LYS O 1 1
20 60645 1 1 166 LEU C C 16.989 28.961 34.522 1.00 . A A . 166 LEU C 1 1
20 60646 1 1 166 LEU CA C 18.321 28.293 34.195 1.00 . A A . 166 LEU CA 1 1
20 60647 1 1 166 LEU CB C 18.070 27.072 33.296 1.00 . A A . 166 LEU CB 1 1
20 60648 1 1 166 LEU CD1 C 18.745 28.198 31.162 1.00 . A A . 166 LEU CD1 1 1
20 60649 1 1 166 LEU CD2 C 17.124 26.305 31.121 1.00 . A A . 166 LEU CD2 1 1
20 60650 1 1 166 LEU CG C 17.589 27.529 31.914 1.00 . A A . 166 LEU CG 1 1
20 60651 1 1 166 LEU H H 18.851 26.898 35.745 1.00 . A A . 166 LEU H 1 1
20 60652 1 1 166 LEU HA H 18.970 29.014 33.703 1.00 . A A . 166 LEU HA 1 1
20 60653 1 1 166 LEU HB2 H 18.984 26.508 33.193 1.00 . A A . 166 LEU HB2 1 1
20 60654 1 1 166 LEU HB3 H 17.319 26.445 33.747 1.00 . A A . 166 LEU HB3 1 1
20 60655 1 1 166 LEU HD11 H 19.647 27.623 31.297 1.00 . A A . 166 LEU HD11 1 1
20 60656 1 1 166 LEU HD12 H 18.513 28.249 30.108 1.00 . A A . 166 LEU HD12 1 1
20 60657 1 1 166 LEU HD13 H 18.900 29.196 31.539 1.00 . A A . 166 LEU HD13 1 1
20 60658 1 1 166 LEU HD21 H 16.468 25.703 31.732 1.00 . A A . 166 LEU HD21 1 1
20 60659 1 1 166 LEU HD22 H 16.594 26.623 30.238 1.00 . A A . 166 LEU HD22 1 1
20 60660 1 1 166 LEU HD23 H 17.979 25.713 30.828 1.00 . A A . 166 LEU HD23 1 1
20 60661 1 1 166 LEU HG H 16.773 28.226 32.024 1.00 . A A . 166 LEU HG 1 1
20 60662 1 1 166 LEU N N 18.979 27.823 35.438 1.00 . A A . 166 LEU N 1 1
20 60663 1 1 166 LEU O O 16.214 28.450 35.300 1.00 . A A . 166 LEU O 1 1
20 60664 1 1 167 THR C C 14.368 30.372 33.216 1.00 . A A . 167 THR C 1 1
20 60665 1 1 167 THR CA C 15.471 30.808 34.175 1.00 . A A . 167 THR CA 1 1
20 60666 1 1 167 THR CB C 15.720 32.305 33.981 1.00 . A A . 167 THR CB 1 1
20 60667 1 1 167 THR CG2 C 17.195 32.650 34.230 1.00 . A A . 167 THR CG2 1 1
20 60668 1 1 167 THR H H 17.400 30.445 33.279 1.00 . A A . 167 THR H 1 1
20 60669 1 1 167 THR HA H 15.150 30.599 35.199 1.00 . A A . 167 THR HA 1 1
20 60670 1 1 167 THR HB H 15.038 32.910 34.577 1.00 . A A . 167 THR HB 1 1
20 60671 1 1 167 THR HG1 H 15.390 33.481 32.476 1.00 . A A . 167 THR HG1 1 1
20 60672 1 1 167 THR HG21 H 17.550 32.123 35.104 1.00 . A A . 167 THR HG21 1 1
20 60673 1 1 167 THR HG22 H 17.787 32.357 33.375 1.00 . A A . 167 THR HG22 1 1
20 60674 1 1 167 THR HG23 H 17.301 33.713 34.388 1.00 . A A . 167 THR HG23 1 1
20 60675 1 1 167 THR N N 16.749 30.084 33.912 1.00 . A A . 167 THR N 1 1
20 60676 1 1 167 THR O O 14.631 29.813 32.171 1.00 . A A . 167 THR O 1 1
20 60677 1 1 167 THR OG1 O 15.528 32.540 32.601 1.00 . A A . 167 THR OG1 1 1
20 60678 1 1 168 GLU C C 11.991 31.073 31.442 1.00 . A A . 168 GLU C 1 1
20 60679 1 1 168 GLU CA C 12.004 30.255 32.731 1.00 . A A . 168 GLU CA 1 1
20 60680 1 1 168 GLU CB C 10.699 30.522 33.502 1.00 . A A . 168 GLU CB 1 1
20 60681 1 1 168 GLU CD C 11.724 32.579 34.478 1.00 . A A . 168 GLU CD 1 1
20 60682 1 1 168 GLU CG C 10.529 32.029 33.696 1.00 . A A . 168 GLU CG 1 1
20 60683 1 1 168 GLU H H 12.983 31.092 34.452 1.00 . A A . 168 GLU H 1 1
20 60684 1 1 168 GLU HA H 12.093 29.201 32.479 1.00 . A A . 168 GLU HA 1 1
20 60685 1 1 168 GLU HB2 H 9.862 30.131 32.942 1.00 . A A . 168 GLU HB2 1 1
20 60686 1 1 168 GLU HB3 H 10.740 30.034 34.465 1.00 . A A . 168 GLU HB3 1 1
20 60687 1 1 168 GLU HG2 H 10.476 32.519 32.734 1.00 . A A . 168 GLU HG2 1 1
20 60688 1 1 168 GLU HG3 H 9.621 32.228 34.247 1.00 . A A . 168 GLU HG3 1 1
20 60689 1 1 168 GLU N N 13.145 30.640 33.598 1.00 . A A . 168 GLU N 1 1
20 60690 1 1 168 GLU O O 11.598 30.588 30.403 1.00 . A A . 168 GLU O 1 1
20 60691 1 1 168 GLU OE1 O 11.934 32.075 35.569 1.00 . A A . 168 GLU OE1 1 1
20 60692 1 1 168 GLU OE2 O 12.361 33.470 33.939 1.00 . A A . 168 GLU OE2 1 1
20 60693 1 1 169 LYS C C 13.222 32.491 29.204 1.00 . A A . 169 LYS C 1 1
20 60694 1 1 169 LYS CA C 12.430 33.157 30.319 1.00 . A A . 169 LYS CA 1 1
20 60695 1 1 169 LYS CB C 13.108 34.490 30.673 1.00 . A A . 169 LYS CB 1 1
20 60696 1 1 169 LYS CD C 12.873 36.958 30.458 1.00 . A A . 169 LYS CD 1 1
20 60697 1 1 169 LYS CE C 12.361 38.081 29.556 1.00 . A A . 169 LYS CE 1 1
20 60698 1 1 169 LYS CG C 12.466 35.613 29.860 1.00 . A A . 169 LYS CG 1 1
20 60699 1 1 169 LYS H H 12.723 32.659 32.392 1.00 . A A . 169 LYS H 1 1
20 60700 1 1 169 LYS HA H 11.407 33.317 29.982 1.00 . A A . 169 LYS HA 1 1
20 60701 1 1 169 LYS HB2 H 12.987 34.690 31.726 1.00 . A A . 169 LYS HB2 1 1
20 60702 1 1 169 LYS HB3 H 14.162 34.434 30.442 1.00 . A A . 169 LYS HB3 1 1
20 60703 1 1 169 LYS HD2 H 12.446 37.061 31.445 1.00 . A A . 169 LYS HD2 1 1
20 60704 1 1 169 LYS HD3 H 13.949 37.012 30.531 1.00 . A A . 169 LYS HD3 1 1
20 60705 1 1 169 LYS HE2 H 12.934 38.101 28.643 1.00 . A A . 169 LYS HE2 1 1
20 60706 1 1 169 LYS HE3 H 11.322 37.908 29.318 1.00 . A A . 169 LYS HE3 1 1
20 60707 1 1 169 LYS HG2 H 12.799 35.555 28.834 1.00 . A A . 169 LYS HG2 1 1
20 60708 1 1 169 LYS HG3 H 11.390 35.513 29.888 1.00 . A A . 169 LYS HG3 1 1
20 60709 1 1 169 LYS HZ1 H 13.438 39.480 30.660 1.00 . A A . 169 LYS HZ1 1 1
20 60710 1 1 169 LYS HZ2 H 12.350 40.162 29.549 1.00 . A A . 169 LYS HZ2 1 1
20 60711 1 1 169 LYS HZ3 H 11.771 39.473 30.988 1.00 . A A . 169 LYS HZ3 1 1
20 60712 1 1 169 LYS N N 12.416 32.304 31.533 1.00 . A A . 169 LYS N 1 1
20 60713 1 1 169 LYS NZ N 12.490 39.399 30.240 1.00 . A A . 169 LYS NZ 1 1
20 60714 1 1 169 LYS O O 12.719 32.288 28.116 1.00 . A A . 169 LYS O 1 1
20 60715 1 1 170 GLU C C 14.880 30.053 28.267 1.00 . A A . 170 GLU C 1 1
20 60716 1 1 170 GLU CA C 15.289 31.508 28.464 1.00 . A A . 170 GLU CA 1 1
20 60717 1 1 170 GLU CB C 16.747 31.552 28.933 1.00 . A A . 170 GLU CB 1 1
20 60718 1 1 170 GLU CD C 17.403 33.789 28.042 1.00 . A A . 170 GLU CD 1 1
20 60719 1 1 170 GLU CG C 17.109 32.990 29.312 1.00 . A A . 170 GLU CG 1 1
20 60720 1 1 170 GLU H H 14.812 32.346 30.385 1.00 . A A . 170 GLU H 1 1
20 60721 1 1 170 GLU HA H 15.171 32.040 27.520 1.00 . A A . 170 GLU HA 1 1
20 60722 1 1 170 GLU HB2 H 16.870 30.907 29.789 1.00 . A A . 170 GLU HB2 1 1
20 60723 1 1 170 GLU HB3 H 17.393 31.212 28.137 1.00 . A A . 170 GLU HB3 1 1
20 60724 1 1 170 GLU HG2 H 16.285 33.449 29.839 1.00 . A A . 170 GLU HG2 1 1
20 60725 1 1 170 GLU HG3 H 17.984 32.993 29.947 1.00 . A A . 170 GLU HG3 1 1
20 60726 1 1 170 GLU N N 14.449 32.161 29.494 1.00 . A A . 170 GLU N 1 1
20 60727 1 1 170 GLU O O 15.003 29.513 27.187 1.00 . A A . 170 GLU O 1 1
20 60728 1 1 170 GLU OE1 O 18.498 33.615 27.534 1.00 . A A . 170 GLU OE1 1 1
20 60729 1 1 170 GLU OE2 O 16.515 34.530 27.651 1.00 . A A . 170 GLU OE2 1 1
20 60730 1 1 171 PHE C C 13.155 27.829 27.952 1.00 . A A . 171 PHE C 1 1
20 60731 1 1 171 PHE CA C 13.982 28.023 29.202 1.00 . A A . 171 PHE CA 1 1
20 60732 1 1 171 PHE CB C 13.122 27.662 30.420 1.00 . A A . 171 PHE CB 1 1
20 60733 1 1 171 PHE CD1 C 13.461 25.159 30.553 1.00 . A A . 171 PHE CD1 1 1
20 60734 1 1 171 PHE CD2 C 11.326 25.969 29.866 1.00 . A A . 171 PHE CD2 1 1
20 60735 1 1 171 PHE CE1 C 13.010 23.862 30.420 1.00 . A A . 171 PHE CE1 1 1
20 60736 1 1 171 PHE CE2 C 10.878 24.671 29.733 1.00 . A A . 171 PHE CE2 1 1
20 60737 1 1 171 PHE CG C 12.622 26.224 30.277 1.00 . A A . 171 PHE CG 1 1
20 60738 1 1 171 PHE CZ C 11.720 23.619 30.010 1.00 . A A . 171 PHE CZ 1 1
20 60739 1 1 171 PHE H H 14.313 29.914 30.169 1.00 . A A . 171 PHE H 1 1
20 60740 1 1 171 PHE HA H 14.865 27.391 29.146 1.00 . A A . 171 PHE HA 1 1
20 60741 1 1 171 PHE HB2 H 13.709 27.750 31.322 1.00 . A A . 171 PHE HB2 1 1
20 60742 1 1 171 PHE HB3 H 12.275 28.328 30.478 1.00 . A A . 171 PHE HB3 1 1
20 60743 1 1 171 PHE HD1 H 14.475 25.343 30.875 1.00 . A A . 171 PHE HD1 1 1
20 60744 1 1 171 PHE HD2 H 10.660 26.791 29.648 1.00 . A A . 171 PHE HD2 1 1
20 60745 1 1 171 PHE HE1 H 13.671 23.036 30.637 1.00 . A A . 171 PHE HE1 1 1
20 60746 1 1 171 PHE HE2 H 9.865 24.480 29.412 1.00 . A A . 171 PHE HE2 1 1
20 60747 1 1 171 PHE HZ H 11.368 22.604 29.906 1.00 . A A . 171 PHE HZ 1 1
20 60748 1 1 171 PHE N N 14.401 29.441 29.319 1.00 . A A . 171 PHE N 1 1
20 60749 1 1 171 PHE O O 13.033 26.735 27.445 1.00 . A A . 171 PHE O 1 1
20 60750 1 1 172 ILE C C 12.603 29.082 25.033 1.00 . A A . 172 ILE C 1 1
20 60751 1 1 172 ILE CA C 11.759 28.816 26.275 1.00 . A A . 172 ILE CA 1 1
20 60752 1 1 172 ILE CB C 10.669 29.877 26.376 1.00 . A A . 172 ILE CB 1 1
20 60753 1 1 172 ILE CD1 C 8.983 30.907 27.886 1.00 . A A . 172 ILE CD1 1 1
20 60754 1 1 172 ILE CG1 C 9.901 29.700 27.676 1.00 . A A . 172 ILE CG1 1 1
20 60755 1 1 172 ILE CG2 C 9.693 29.690 25.206 1.00 . A A . 172 ILE CG2 1 1
20 60756 1 1 172 ILE H H 12.708 29.756 27.945 1.00 . A A . 172 ILE H 1 1
20 60757 1 1 172 ILE HA H 11.327 27.819 26.206 1.00 . A A . 172 ILE HA 1 1
20 60758 1 1 172 ILE HB H 11.125 30.869 26.356 1.00 . A A . 172 ILE HB 1 1
20 60759 1 1 172 ILE HD11 H 9.392 31.769 27.378 1.00 . A A . 172 ILE HD11 1 1
20 60760 1 1 172 ILE HD12 H 8.003 30.693 27.488 1.00 . A A . 172 ILE HD12 1 1
20 60761 1 1 172 ILE HD13 H 8.900 31.123 28.942 1.00 . A A . 172 ILE HD13 1 1
20 60762 1 1 172 ILE HG12 H 9.308 28.799 27.629 1.00 . A A . 172 ILE HG12 1 1
20 60763 1 1 172 ILE HG13 H 10.594 29.625 28.500 1.00 . A A . 172 ILE HG13 1 1
20 60764 1 1 172 ILE HG21 H 10.241 29.641 24.279 1.00 . A A . 172 ILE HG21 1 1
20 60765 1 1 172 ILE HG22 H 9.135 28.774 25.340 1.00 . A A . 172 ILE HG22 1 1
20 60766 1 1 172 ILE HG23 H 9.005 30.523 25.170 1.00 . A A . 172 ILE HG23 1 1
20 60767 1 1 172 ILE N N 12.586 28.899 27.490 1.00 . A A . 172 ILE N 1 1
20 60768 1 1 172 ILE O O 12.407 28.470 23.999 1.00 . A A . 172 ILE O 1 1
20 60769 1 1 173 GLU C C 15.549 29.317 23.890 1.00 . A A . 173 GLU C 1 1
20 60770 1 1 173 GLU CA C 14.399 30.303 23.995 1.00 . A A . 173 GLU CA 1 1
20 60771 1 1 173 GLU CB C 14.973 31.708 24.179 1.00 . A A . 173 GLU CB 1 1
20 60772 1 1 173 GLU CD C 14.320 34.101 24.457 1.00 . A A . 173 GLU CD 1 1
20 60773 1 1 173 GLU CG C 13.856 32.653 24.629 1.00 . A A . 173 GLU CG 1 1
20 60774 1 1 173 GLU H H 13.673 30.450 26.014 1.00 . A A . 173 GLU H 1 1
20 60775 1 1 173 GLU HA H 13.799 30.247 23.089 1.00 . A A . 173 GLU HA 1 1
20 60776 1 1 173 GLU HB2 H 15.752 31.684 24.923 1.00 . A A . 173 GLU HB2 1 1
20 60777 1 1 173 GLU HB3 H 15.384 32.052 23.243 1.00 . A A . 173 GLU HB3 1 1
20 60778 1 1 173 GLU HG2 H 12.972 32.488 24.031 1.00 . A A . 173 GLU HG2 1 1
20 60779 1 1 173 GLU HG3 H 13.622 32.475 25.669 1.00 . A A . 173 GLU HG3 1 1
20 60780 1 1 173 GLU N N 13.538 29.988 25.158 1.00 . A A . 173 GLU N 1 1
20 60781 1 1 173 GLU O O 15.796 28.763 22.836 1.00 . A A . 173 GLU O 1 1
20 60782 1 1 173 GLU OE1 O 14.090 34.619 23.376 1.00 . A A . 173 GLU OE1 1 1
20 60783 1 1 173 GLU OE2 O 14.878 34.609 25.416 1.00 . A A . 173 GLU OE2 1 1
20 60784 1 1 174 GLY C C 16.957 26.892 24.223 1.00 . A A . 174 GLY C 1 1
20 60785 1 1 174 GLY CA C 17.386 28.163 24.948 1.00 . A A . 174 GLY CA 1 1
20 60786 1 1 174 GLY H H 16.018 29.591 25.809 1.00 . A A . 174 GLY H 1 1
20 60787 1 1 174 GLY HA2 H 18.218 28.613 24.427 1.00 . A A . 174 GLY HA2 1 1
20 60788 1 1 174 GLY HA3 H 17.683 27.920 25.957 1.00 . A A . 174 GLY HA3 1 1
20 60789 1 1 174 GLY N N 16.246 29.118 24.982 1.00 . A A . 174 GLY N 1 1
20 60790 1 1 174 GLY O O 17.777 26.115 23.775 1.00 . A A . 174 GLY O 1 1
20 60791 1 1 175 THR C C 14.754 25.884 22.018 1.00 . A A . 175 THR C 1 1
20 60792 1 1 175 THR CA C 15.138 25.534 23.447 1.00 . A A . 175 THR CA 1 1
20 60793 1 1 175 THR CB C 13.883 25.105 24.198 1.00 . A A . 175 THR CB 1 1
20 60794 1 1 175 THR CG2 C 14.057 23.725 24.829 1.00 . A A . 175 THR CG2 1 1
20 60795 1 1 175 THR H H 15.051 27.371 24.505 1.00 . A A . 175 THR H 1 1
20 60796 1 1 175 THR HA H 15.887 24.745 23.444 1.00 . A A . 175 THR HA 1 1
20 60797 1 1 175 THR HB H 13.006 25.178 23.579 1.00 . A A . 175 THR HB 1 1
20 60798 1 1 175 THR HG1 H 14.637 25.969 25.755 1.00 . A A . 175 THR HG1 1 1
20 60799 1 1 175 THR HG21 H 15.010 23.676 25.334 1.00 . A A . 175 THR HG21 1 1
20 60800 1 1 175 THR HG22 H 13.266 23.549 25.544 1.00 . A A . 175 THR HG22 1 1
20 60801 1 1 175 THR HG23 H 14.016 22.973 24.062 1.00 . A A . 175 THR HG23 1 1
20 60802 1 1 175 THR N N 15.668 26.716 24.125 1.00 . A A . 175 THR N 1 1
20 60803 1 1 175 THR O O 14.894 25.082 21.116 1.00 . A A . 175 THR O 1 1
20 60804 1 1 175 THR OG1 O 13.794 25.984 25.293 1.00 . A A . 175 THR OG1 1 1
20 60805 1 1 176 LEU C C 15.020 27.366 19.490 1.00 . A A . 176 LEU C 1 1
20 60806 1 1 176 LEU CA C 13.875 27.527 20.484 1.00 . A A . 176 LEU CA 1 1
20 60807 1 1 176 LEU CB C 13.490 29.011 20.560 1.00 . A A . 176 LEU CB 1 1
20 60808 1 1 176 LEU CD1 C 11.501 28.552 19.129 1.00 . A A . 176 LEU CD1 1 1
20 60809 1 1 176 LEU CD2 C 12.357 30.883 19.372 1.00 . A A . 176 LEU CD2 1 1
20 60810 1 1 176 LEU CG C 12.759 29.410 19.279 1.00 . A A . 176 LEU CG 1 1
20 60811 1 1 176 LEU H H 14.185 27.709 22.606 1.00 . A A . 176 LEU H 1 1
20 60812 1 1 176 LEU HA H 13.031 26.925 20.155 1.00 . A A . 176 LEU HA 1 1
20 60813 1 1 176 LEU HB2 H 12.846 29.175 21.412 1.00 . A A . 176 LEU HB2 1 1
20 60814 1 1 176 LEU HB3 H 14.381 29.610 20.670 1.00 . A A . 176 LEU HB3 1 1
20 60815 1 1 176 LEU HD11 H 11.144 28.256 20.105 1.00 . A A . 176 LEU HD11 1 1
20 60816 1 1 176 LEU HD12 H 10.732 29.117 18.626 1.00 . A A . 176 LEU HD12 1 1
20 60817 1 1 176 LEU HD13 H 11.729 27.669 18.552 1.00 . A A . 176 LEU HD13 1 1
20 60818 1 1 176 LEU HD21 H 11.728 31.035 20.237 1.00 . A A . 176 LEU HD21 1 1
20 60819 1 1 176 LEU HD22 H 13.240 31.497 19.463 1.00 . A A . 176 LEU HD22 1 1
20 60820 1 1 176 LEU HD23 H 11.814 31.169 18.483 1.00 . A A . 176 LEU HD23 1 1
20 60821 1 1 176 LEU HG H 13.406 29.260 18.428 1.00 . A A . 176 LEU HG 1 1
20 60822 1 1 176 LEU N N 14.277 27.090 21.840 1.00 . A A . 176 LEU N 1 1
20 60823 1 1 176 LEU O O 14.801 27.061 18.334 1.00 . A A . 176 LEU O 1 1
20 60824 1 1 177 ALA C C 17.577 25.990 18.604 1.00 . A A . 177 ALA C 1 1
20 60825 1 1 177 ALA CA C 17.387 27.437 19.046 1.00 . A A . 177 ALA CA 1 1
20 60826 1 1 177 ALA CB C 18.648 27.890 19.802 1.00 . A A . 177 ALA CB 1 1
20 60827 1 1 177 ALA H H 16.350 27.817 20.894 1.00 . A A . 177 ALA H 1 1
20 60828 1 1 177 ALA HA H 17.223 28.057 18.165 1.00 . A A . 177 ALA HA 1 1
20 60829 1 1 177 ALA HB1 H 18.520 27.719 20.860 1.00 . A A . 177 ALA HB1 1 1
20 60830 1 1 177 ALA HB2 H 19.502 27.330 19.454 1.00 . A A . 177 ALA HB2 1 1
20 60831 1 1 177 ALA HB3 H 18.819 28.942 19.630 1.00 . A A . 177 ALA HB3 1 1
20 60832 1 1 177 ALA N N 16.220 27.574 19.955 1.00 . A A . 177 ALA N 1 1
20 60833 1 1 177 ALA O O 16.982 25.547 17.641 1.00 . A A . 177 ALA O 1 1
20 60834 1 1 178 ASN C C 17.357 23.142 18.601 1.00 . A A . 178 ASN C 1 1
20 60835 1 1 178 ASN CA C 18.654 23.858 18.962 1.00 . A A . 178 ASN CA 1 1
20 60836 1 1 178 ASN CB C 19.283 23.158 20.174 1.00 . A A . 178 ASN CB 1 1
20 60837 1 1 178 ASN CG C 20.678 23.734 20.420 1.00 . A A . 178 ASN CG 1 1
20 60838 1 1 178 ASN H H 18.864 25.681 20.087 1.00 . A A . 178 ASN H 1 1
20 60839 1 1 178 ASN HA H 19.325 23.823 18.106 1.00 . A A . 178 ASN HA 1 1
20 60840 1 1 178 ASN HB2 H 18.671 23.319 21.048 1.00 . A A . 178 ASN HB2 1 1
20 60841 1 1 178 ASN HB3 H 19.362 22.097 19.983 1.00 . A A . 178 ASN HB3 1 1
20 60842 1 1 178 ASN HD21 H 19.985 25.424 21.197 1.00 . A A . 178 ASN HD21 1 1
20 60843 1 1 178 ASN HD22 H 21.676 25.299 21.124 1.00 . A A . 178 ASN HD22 1 1
20 60844 1 1 178 ASN N N 18.406 25.279 19.319 1.00 . A A . 178 ASN N 1 1
20 60845 1 1 178 ASN ND2 N 20.789 24.917 20.958 1.00 . A A . 178 ASN ND2 1 1
20 60846 1 1 178 ASN O O 16.393 23.184 19.339 1.00 . A A . 178 ASN O 1 1
20 60847 1 1 178 ASN OD1 O 21.680 23.112 20.126 1.00 . A A . 178 ASN OD1 1 1
20 60848 1 1 179 LYS C C 16.166 20.325 17.530 1.00 . A A . 179 LYS C 1 1
20 60849 1 1 179 LYS CA C 16.149 21.765 17.029 1.00 . A A . 179 LYS CA 1 1
20 60850 1 1 179 LYS CB C 16.132 21.748 15.495 1.00 . A A . 179 LYS CB 1 1
20 60851 1 1 179 LYS CD C 17.436 21.122 13.462 1.00 . A A . 179 LYS CD 1 1
20 60852 1 1 179 LYS CE C 18.820 20.695 12.968 1.00 . A A . 179 LYS CE 1 1
20 60853 1 1 179 LYS CG C 17.413 21.077 14.991 1.00 . A A . 179 LYS CG 1 1
20 60854 1 1 179 LYS H H 18.169 22.490 16.910 1.00 . A A . 179 LYS H 1 1
20 60855 1 1 179 LYS HA H 15.267 22.270 17.422 1.00 . A A . 179 LYS HA 1 1
20 60856 1 1 179 LYS HB2 H 15.271 21.197 15.146 1.00 . A A . 179 LYS HB2 1 1
20 60857 1 1 179 LYS HB3 H 16.080 22.760 15.121 1.00 . A A . 179 LYS HB3 1 1
20 60858 1 1 179 LYS HD2 H 16.687 20.453 13.068 1.00 . A A . 179 LYS HD2 1 1
20 60859 1 1 179 LYS HD3 H 17.225 22.127 13.126 1.00 . A A . 179 LYS HD3 1 1
20 60860 1 1 179 LYS HE2 H 18.787 20.524 11.902 1.00 . A A . 179 LYS HE2 1 1
20 60861 1 1 179 LYS HE3 H 19.536 21.475 13.178 1.00 . A A . 179 LYS HE3 1 1
20 60862 1 1 179 LYS HG2 H 18.274 21.599 15.384 1.00 . A A . 179 LYS HG2 1 1
20 60863 1 1 179 LYS HG3 H 17.439 20.050 15.325 1.00 . A A . 179 LYS HG3 1 1
20 60864 1 1 179 LYS HZ1 H 18.418 18.940 14.014 1.00 . A A . 179 LYS HZ1 1 1
20 60865 1 1 179 LYS HZ2 H 19.751 18.833 12.966 1.00 . A A . 179 LYS HZ2 1 1
20 60866 1 1 179 LYS HZ3 H 19.891 19.675 14.434 1.00 . A A . 179 LYS HZ3 1 1
20 60867 1 1 179 LYS N N 17.363 22.495 17.468 1.00 . A A . 179 LYS N 1 1
20 60868 1 1 179 LYS NZ N 19.253 19.441 13.647 1.00 . A A . 179 LYS NZ 1 1
20 60869 1 1 179 LYS O O 15.188 19.614 17.422 1.00 . A A . 179 LYS O 1 1
20 60870 1 1 180 GLU C C 16.829 18.425 19.995 1.00 . A A . 180 GLU C 1 1
20 60871 1 1 180 GLU CA C 17.383 18.531 18.579 1.00 . A A . 180 GLU CA 1 1
20 60872 1 1 180 GLU CB C 18.866 18.135 18.599 1.00 . A A . 180 GLU CB 1 1
20 60873 1 1 180 GLU CD C 21.064 18.430 17.450 1.00 . A A . 180 GLU CD 1 1
20 60874 1 1 180 GLU CG C 19.575 18.784 17.408 1.00 . A A . 180 GLU CG 1 1
20 60875 1 1 180 GLU H H 18.048 20.528 18.132 1.00 . A A . 180 GLU H 1 1
20 60876 1 1 180 GLU HA H 16.815 17.870 17.925 1.00 . A A . 180 GLU HA 1 1
20 60877 1 1 180 GLU HB2 H 19.319 18.475 19.519 1.00 . A A . 180 GLU HB2 1 1
20 60878 1 1 180 GLU HB3 H 18.956 17.061 18.535 1.00 . A A . 180 GLU HB3 1 1
20 60879 1 1 180 GLU HG2 H 19.147 18.420 16.485 1.00 . A A . 180 GLU HG2 1 1
20 60880 1 1 180 GLU HG3 H 19.461 19.857 17.455 1.00 . A A . 180 GLU HG3 1 1
20 60881 1 1 180 GLU N N 17.282 19.920 18.066 1.00 . A A . 180 GLU N 1 1
20 60882 1 1 180 GLU O O 16.530 17.344 20.467 1.00 . A A . 180 GLU O 1 1
20 60883 1 1 180 GLU OE1 O 21.353 17.370 17.980 1.00 . A A . 180 GLU OE1 1 1
20 60884 1 1 180 GLU OE2 O 21.827 19.239 16.948 1.00 . A A . 180 GLU OE2 1 1
20 60885 1 1 181 ILE C C 14.676 19.199 22.045 1.00 . A A . 181 ILE C 1 1
20 60886 1 1 181 ILE CA C 16.166 19.524 22.030 1.00 . A A . 181 ILE CA 1 1
20 60887 1 1 181 ILE CB C 16.374 20.905 22.643 1.00 . A A . 181 ILE CB 1 1
20 60888 1 1 181 ILE CD1 C 18.070 22.579 23.367 1.00 . A A . 181 ILE CD1 1 1
20 60889 1 1 181 ILE CG1 C 17.857 21.134 22.909 1.00 . A A . 181 ILE CG1 1 1
20 60890 1 1 181 ILE CG2 C 15.623 20.958 23.980 1.00 . A A . 181 ILE CG2 1 1
20 60891 1 1 181 ILE H H 16.949 20.394 20.225 1.00 . A A . 181 ILE H 1 1
20 60892 1 1 181 ILE HA H 16.699 18.765 22.600 1.00 . A A . 181 ILE HA 1 1
20 60893 1 1 181 ILE HB H 16.004 21.667 21.954 1.00 . A A . 181 ILE HB 1 1
20 60894 1 1 181 ILE HD11 H 17.391 23.233 22.839 1.00 . A A . 181 ILE HD11 1 1
20 60895 1 1 181 ILE HD12 H 17.886 22.656 24.427 1.00 . A A . 181 ILE HD12 1 1
20 60896 1 1 181 ILE HD13 H 19.085 22.880 23.160 1.00 . A A . 181 ILE HD13 1 1
20 60897 1 1 181 ILE HG12 H 18.198 20.456 23.676 1.00 . A A . 181 ILE HG12 1 1
20 60898 1 1 181 ILE HG13 H 18.419 20.956 22.003 1.00 . A A . 181 ILE HG13 1 1
20 60899 1 1 181 ILE HG21 H 15.929 20.133 24.602 1.00 . A A . 181 ILE HG21 1 1
20 60900 1 1 181 ILE HG22 H 15.847 21.880 24.484 1.00 . A A . 181 ILE HG22 1 1
20 60901 1 1 181 ILE HG23 H 14.561 20.896 23.803 1.00 . A A . 181 ILE HG23 1 1
20 60902 1 1 181 ILE N N 16.698 19.545 20.646 1.00 . A A . 181 ILE N 1 1
20 60903 1 1 181 ILE O O 14.255 18.256 22.682 1.00 . A A . 181 ILE O 1 1
20 60904 1 1 182 LEU C C 12.125 18.267 21.159 1.00 . A A . 182 LEU C 1 1
20 60905 1 1 182 LEU CA C 12.439 19.752 21.303 1.00 . A A . 182 LEU CA 1 1
20 60906 1 1 182 LEU CB C 11.862 20.497 20.091 1.00 . A A . 182 LEU CB 1 1
20 60907 1 1 182 LEU CD1 C 11.517 18.892 18.206 1.00 . A A . 182 LEU CD1 1 1
20 60908 1 1 182 LEU CD2 C 12.665 21.070 17.803 1.00 . A A . 182 LEU CD2 1 1
20 60909 1 1 182 LEU CG C 12.471 19.930 18.805 1.00 . A A . 182 LEU CG 1 1
20 60910 1 1 182 LEU H H 14.296 20.743 20.850 1.00 . A A . 182 LEU H 1 1
20 60911 1 1 182 LEU HA H 11.992 20.120 22.223 1.00 . A A . 182 LEU HA 1 1
20 60912 1 1 182 LEU HB2 H 10.791 20.377 20.068 1.00 . A A . 182 LEU HB2 1 1
20 60913 1 1 182 LEU HB3 H 12.099 21.546 20.168 1.00 . A A . 182 LEU HB3 1 1
20 60914 1 1 182 LEU HD11 H 10.513 19.290 18.181 1.00 . A A . 182 LEU HD11 1 1
20 60915 1 1 182 LEU HD12 H 11.827 18.652 17.199 1.00 . A A . 182 LEU HD12 1 1
20 60916 1 1 182 LEU HD13 H 11.530 17.995 18.805 1.00 . A A . 182 LEU HD13 1 1
20 60917 1 1 182 LEU HD21 H 13.272 21.845 18.246 1.00 . A A . 182 LEU HD21 1 1
20 60918 1 1 182 LEU HD22 H 13.155 20.696 16.917 1.00 . A A . 182 LEU HD22 1 1
20 60919 1 1 182 LEU HD23 H 11.704 21.482 17.530 1.00 . A A . 182 LEU HD23 1 1
20 60920 1 1 182 LEU HG H 13.423 19.470 19.023 1.00 . A A . 182 LEU HG 1 1
20 60921 1 1 182 LEU N N 13.907 19.993 21.345 1.00 . A A . 182 LEU N 1 1
20 60922 1 1 182 LEU O O 11.032 17.828 21.457 1.00 . A A . 182 LEU O 1 1
20 60923 1 1 183 ARG C C 12.876 15.329 21.877 1.00 . A A . 183 ARG C 1 1
20 60924 1 1 183 ARG CA C 12.869 16.064 20.534 1.00 . A A . 183 ARG CA 1 1
20 60925 1 1 183 ARG CB C 14.009 15.511 19.664 1.00 . A A . 183 ARG CB 1 1
20 60926 1 1 183 ARG CD C 13.905 13.151 20.483 1.00 . A A . 183 ARG CD 1 1
20 60927 1 1 183 ARG CG C 13.687 14.065 19.273 1.00 . A A . 183 ARG CG 1 1
20 60928 1 1 183 ARG CZ C 15.301 11.184 20.657 1.00 . A A . 183 ARG CZ 1 1
20 60929 1 1 183 ARG H H 13.953 17.921 20.478 1.00 . A A . 183 ARG H 1 1
20 60930 1 1 183 ARG HA H 11.907 15.909 20.051 1.00 . A A . 183 ARG HA 1 1
20 60931 1 1 183 ARG HB2 H 14.108 16.113 18.772 1.00 . A A . 183 ARG HB2 1 1
20 60932 1 1 183 ARG HB3 H 14.936 15.541 20.216 1.00 . A A . 183 ARG HB3 1 1
20 60933 1 1 183 ARG HD2 H 14.656 13.573 21.135 1.00 . A A . 183 ARG HD2 1 1
20 60934 1 1 183 ARG HD3 H 12.979 13.036 21.029 1.00 . A A . 183 ARG HD3 1 1
20 60935 1 1 183 ARG HE H 13.963 11.415 19.203 1.00 . A A . 183 ARG HE 1 1
20 60936 1 1 183 ARG HG2 H 12.659 13.999 18.950 1.00 . A A . 183 ARG HG2 1 1
20 60937 1 1 183 ARG HG3 H 14.333 13.757 18.465 1.00 . A A . 183 ARG HG3 1 1
20 60938 1 1 183 ARG HH11 H 14.261 11.173 22.368 1.00 . A A . 183 ARG HH11 1 1
20 60939 1 1 183 ARG HH12 H 15.818 10.419 22.432 1.00 . A A . 183 ARG HH12 1 1
20 60940 1 1 183 ARG HH21 H 16.509 11.088 19.063 1.00 . A A . 183 ARG HH21 1 1
20 60941 1 1 183 ARG HH22 H 17.124 10.369 20.514 1.00 . A A . 183 ARG HH22 1 1
20 60942 1 1 183 ARG N N 13.090 17.521 20.706 1.00 . A A . 183 ARG N 1 1
20 60943 1 1 183 ARG NE N 14.362 11.816 20.003 1.00 . A A . 183 ARG NE 1 1
20 60944 1 1 183 ARG NH1 N 15.111 10.904 21.917 1.00 . A A . 183 ARG NH1 1 1
20 60945 1 1 183 ARG NH2 N 16.397 10.855 20.029 1.00 . A A . 183 ARG NH2 1 1
20 60946 1 1 183 ARG O O 11.860 14.829 22.316 1.00 . A A . 183 ARG O 1 1
20 60947 1 1 184 LEU C C 13.360 15.320 24.909 1.00 . A A . 184 LEU C 1 1
20 60948 1 1 184 LEU CA C 14.116 14.580 23.806 1.00 . A A . 184 LEU CA 1 1
20 60949 1 1 184 LEU CB C 15.597 14.514 24.190 1.00 . A A . 184 LEU CB 1 1
20 60950 1 1 184 LEU CD1 C 15.020 12.416 25.394 1.00 . A A . 184 LEU CD1 1 1
20 60951 1 1 184 LEU CD2 C 17.229 13.515 25.769 1.00 . A A . 184 LEU CD2 1 1
20 60952 1 1 184 LEU CG C 15.744 13.758 25.504 1.00 . A A . 184 LEU CG 1 1
20 60953 1 1 184 LEU H H 14.816 15.690 22.113 1.00 . A A . 184 LEU H 1 1
20 60954 1 1 184 LEU HA H 13.702 13.580 23.701 1.00 . A A . 184 LEU HA 1 1
20 60955 1 1 184 LEU HB2 H 16.150 14.003 23.415 1.00 . A A . 184 LEU HB2 1 1
20 60956 1 1 184 LEU HB3 H 15.987 15.514 24.301 1.00 . A A . 184 LEU HB3 1 1
20 60957 1 1 184 LEU HD11 H 15.126 12.027 24.391 1.00 . A A . 184 LEU HD11 1 1
20 60958 1 1 184 LEU HD12 H 15.445 11.713 26.093 1.00 . A A . 184 LEU HD12 1 1
20 60959 1 1 184 LEU HD13 H 13.971 12.548 25.615 1.00 . A A . 184 LEU HD13 1 1
20 60960 1 1 184 LEU HD21 H 17.768 14.449 25.703 1.00 . A A . 184 LEU HD21 1 1
20 60961 1 1 184 LEU HD22 H 17.360 13.097 26.754 1.00 . A A . 184 LEU HD22 1 1
20 60962 1 1 184 LEU HD23 H 17.622 12.826 25.035 1.00 . A A . 184 LEU HD23 1 1
20 60963 1 1 184 LEU HG H 15.319 14.339 26.310 1.00 . A A . 184 LEU HG 1 1
20 60964 1 1 184 LEU N N 14.022 15.276 22.502 1.00 . A A . 184 LEU N 1 1
20 60965 1 1 184 LEU O O 12.568 14.729 25.617 1.00 . A A . 184 LEU O 1 1
20 60966 1 1 185 ILE C C 11.463 16.990 26.216 1.00 . A A . 185 ILE C 1 1
20 60967 1 1 185 ILE CA C 12.928 17.390 26.095 1.00 . A A . 185 ILE CA 1 1
20 60968 1 1 185 ILE CB C 13.026 18.875 25.715 1.00 . A A . 185 ILE CB 1 1
20 60969 1 1 185 ILE CD1 C 11.287 20.157 27.038 1.00 . A A . 185 ILE CD1 1 1
20 60970 1 1 185 ILE CG1 C 12.770 19.762 26.949 1.00 . A A . 185 ILE CG1 1 1
20 60971 1 1 185 ILE CG2 C 11.984 19.190 24.615 1.00 . A A . 185 ILE CG2 1 1
20 60972 1 1 185 ILE H H 14.272 17.026 24.446 1.00 . A A . 185 ILE H 1 1
20 60973 1 1 185 ILE HA H 13.420 17.206 27.051 1.00 . A A . 185 ILE HA 1 1
20 60974 1 1 185 ILE HB H 14.039 19.074 25.350 1.00 . A A . 185 ILE HB 1 1
20 60975 1 1 185 ILE HD11 H 10.671 19.272 27.052 1.00 . A A . 185 ILE HD11 1 1
20 60976 1 1 185 ILE HD12 H 11.119 20.717 27.943 1.00 . A A . 185 ILE HD12 1 1
20 60977 1 1 185 ILE HD13 H 11.016 20.770 26.190 1.00 . A A . 185 ILE HD13 1 1
20 60978 1 1 185 ILE HG12 H 13.050 19.224 27.840 1.00 . A A . 185 ILE HG12 1 1
20 60979 1 1 185 ILE HG13 H 13.374 20.654 26.877 1.00 . A A . 185 ILE HG13 1 1
20 60980 1 1 185 ILE HG21 H 10.990 18.967 24.956 1.00 . A A . 185 ILE HG21 1 1
20 60981 1 1 185 ILE HG22 H 12.043 20.234 24.354 1.00 . A A . 185 ILE HG22 1 1
20 60982 1 1 185 ILE HG23 H 12.193 18.595 23.742 1.00 . A A . 185 ILE HG23 1 1
20 60983 1 1 185 ILE N N 13.623 16.595 25.040 1.00 . A A . 185 ILE N 1 1
20 60984 1 1 185 ILE O O 10.921 16.935 27.302 1.00 . A A . 185 ILE O 1 1
20 60985 1 1 186 GLN C C 9.212 15.138 26.081 1.00 . A A . 186 GLN C 1 1
20 60986 1 1 186 GLN CA C 9.420 16.321 25.140 1.00 . A A . 186 GLN CA 1 1
20 60987 1 1 186 GLN CB C 8.992 15.911 23.724 1.00 . A A . 186 GLN CB 1 1
20 60988 1 1 186 GLN CD C 6.825 17.134 23.545 1.00 . A A . 186 GLN CD 1 1
20 60989 1 1 186 GLN CG C 7.471 15.755 23.686 1.00 . A A . 186 GLN CG 1 1
20 60990 1 1 186 GLN H H 11.322 16.773 24.245 1.00 . A A . 186 GLN H 1 1
20 60991 1 1 186 GLN HA H 8.828 17.164 25.495 1.00 . A A . 186 GLN HA 1 1
20 60992 1 1 186 GLN HB2 H 9.296 16.670 23.019 1.00 . A A . 186 GLN HB2 1 1
20 60993 1 1 186 GLN HB3 H 9.459 14.974 23.460 1.00 . A A . 186 GLN HB3 1 1
20 60994 1 1 186 GLN HE21 H 8.464 18.104 24.107 1.00 . A A . 186 GLN HE21 1 1
20 60995 1 1 186 GLN HE22 H 7.132 19.087 23.729 1.00 . A A . 186 GLN HE22 1 1
20 60996 1 1 186 GLN HG2 H 7.187 15.139 22.846 1.00 . A A . 186 GLN HG2 1 1
20 60997 1 1 186 GLN HG3 H 7.128 15.292 24.600 1.00 . A A . 186 GLN HG3 1 1
20 60998 1 1 186 GLN N N 10.847 16.717 25.101 1.00 . A A . 186 GLN N 1 1
20 60999 1 1 186 GLN NE2 N 7.532 18.196 23.816 1.00 . A A . 186 GLN NE2 1 1
20 61000 1 1 186 GLN O O 9.712 14.056 25.842 1.00 . A A . 186 GLN O 1 1
20 61001 1 1 186 GLN OE1 O 5.671 17.257 23.186 1.00 . A A . 186 GLN OE1 1 1
20 61002 1 1 187 PHE C C 7.357 13.183 27.480 1.00 . A A . 187 PHE C 1 1
20 61003 1 1 187 PHE CA C 8.223 14.270 28.104 1.00 . A A . 187 PHE CA 1 1
20 61004 1 1 187 PHE CB C 7.481 14.855 29.314 1.00 . A A . 187 PHE CB 1 1
20 61005 1 1 187 PHE CD1 C 5.247 15.583 28.370 1.00 . A A . 187 PHE CD1 1 1
20 61006 1 1 187 PHE CD2 C 6.863 17.269 28.864 1.00 . A A . 187 PHE CD2 1 1
20 61007 1 1 187 PHE CE1 C 4.367 16.555 27.941 1.00 . A A . 187 PHE CE1 1 1
20 61008 1 1 187 PHE CE2 C 5.979 18.237 28.435 1.00 . A A . 187 PHE CE2 1 1
20 61009 1 1 187 PHE CG C 6.504 15.931 28.836 1.00 . A A . 187 PHE CG 1 1
20 61010 1 1 187 PHE CZ C 4.734 17.881 27.974 1.00 . A A . 187 PHE CZ 1 1
20 61011 1 1 187 PHE H H 8.095 16.257 27.288 1.00 . A A . 187 PHE H 1 1
20 61012 1 1 187 PHE HA H 9.176 13.836 28.406 1.00 . A A . 187 PHE HA 1 1
20 61013 1 1 187 PHE HB2 H 6.931 14.074 29.819 1.00 . A A . 187 PHE HB2 1 1
20 61014 1 1 187 PHE HB3 H 8.188 15.296 30.001 1.00 . A A . 187 PHE HB3 1 1
20 61015 1 1 187 PHE HD1 H 4.954 14.543 28.342 1.00 . A A . 187 PHE HD1 1 1
20 61016 1 1 187 PHE HD2 H 7.839 17.554 29.226 1.00 . A A . 187 PHE HD2 1 1
20 61017 1 1 187 PHE HE1 H 3.389 16.276 27.579 1.00 . A A . 187 PHE HE1 1 1
20 61018 1 1 187 PHE HE2 H 6.267 19.278 28.459 1.00 . A A . 187 PHE HE2 1 1
20 61019 1 1 187 PHE HZ H 4.043 18.641 27.640 1.00 . A A . 187 PHE HZ 1 1
20 61020 1 1 187 PHE N N 8.476 15.367 27.136 1.00 . A A . 187 PHE N 1 1
20 61021 1 1 187 PHE O O 6.640 13.427 26.531 1.00 . A A . 187 PHE O 1 1
20 61022 1 1 188 GLU C C 6.879 9.603 28.264 1.00 . A A . 188 GLU C 1 1
20 61023 1 1 188 GLU CA C 6.624 10.888 27.484 1.00 . A A . 188 GLU CA 1 1
20 61024 1 1 188 GLU CB C 7.031 10.669 26.017 1.00 . A A . 188 GLU CB 1 1
20 61025 1 1 188 GLU CD C 5.341 8.833 26.154 1.00 . A A . 188 GLU CD 1 1
20 61026 1 1 188 GLU CG C 6.715 9.226 25.609 1.00 . A A . 188 GLU CG 1 1
20 61027 1 1 188 GLU H H 8.028 11.853 28.798 1.00 . A A . 188 GLU H 1 1
20 61028 1 1 188 GLU HA H 5.568 11.148 27.561 1.00 . A A . 188 GLU HA 1 1
20 61029 1 1 188 GLU HB2 H 6.483 11.352 25.383 1.00 . A A . 188 GLU HB2 1 1
20 61030 1 1 188 GLU HB3 H 8.089 10.855 25.904 1.00 . A A . 188 GLU HB3 1 1
20 61031 1 1 188 GLU HG2 H 6.709 9.142 24.533 1.00 . A A . 188 GLU HG2 1 1
20 61032 1 1 188 GLU HG3 H 7.463 8.561 26.015 1.00 . A A . 188 GLU HG3 1 1
20 61033 1 1 188 GLU N N 7.436 12.002 28.031 1.00 . A A . 188 GLU N 1 1
20 61034 1 1 188 GLU O O 8.047 9.314 28.461 1.00 . A A . 188 GLU O 1 1
20 61035 1 1 188 GLU OE1 O 4.484 9.700 26.142 1.00 . A A . 188 GLU OE1 1 1
20 61036 1 1 188 GLU OE2 O 5.225 7.685 26.553 1.00 . A A . 188 GLU OE2 1 1
20 61037 2 2 1 CA CA CA -7.004 23.805 42.127 1.00 . B A . 500 CA CA 1 1
20 61038 3 2 1 CA CA CA 13.496 25.401 41.227 1.00 . C A . 501 CA CA 1 1
20 61039 4 3 1 MYR C1 C -30.874 27.365 26.835 1.00 . D A . 502 MYR C1 1 1
20 61040 4 3 1 MYR C10 C -25.406 32.640 25.193 1.00 . D A . 502 MYR C10 1 1
20 61041 4 3 1 MYR C11 C -26.113 33.785 24.462 1.00 . D A . 502 MYR C11 1 1
20 61042 4 3 1 MYR C12 C -25.189 34.330 23.372 1.00 . D A . 502 MYR C12 1 1
20 61043 4 3 1 MYR C13 C -25.990 35.257 22.455 1.00 . D A . 502 MYR C13 1 1
20 61044 4 3 1 MYR C14 C -25.034 35.956 21.487 1.00 . D A . 502 MYR C14 1 1
20 61045 4 3 1 MYR C2 C -30.705 28.706 27.553 1.00 . D A . 502 MYR C2 1 1
20 61046 4 3 1 MYR C3 C -29.356 28.728 28.277 1.00 . D A . 502 MYR C3 1 1
20 61047 4 3 1 MYR C4 C -29.394 29.777 29.396 1.00 . D A . 502 MYR C4 1 1
20 61048 4 3 1 MYR C5 C -29.927 31.107 28.841 1.00 . D A . 502 MYR C5 1 1
20 61049 4 3 1 MYR C6 C -29.010 31.600 27.712 1.00 . D A . 502 MYR C6 1 1
20 61050 4 3 1 MYR C7 C -27.555 31.573 28.188 1.00 . D A . 502 MYR C7 1 1
20 61051 4 3 1 MYR C8 C -26.723 32.511 27.309 1.00 . D A . 502 MYR C8 1 1
20 61052 4 3 1 MYR C9 C -26.441 31.823 25.970 1.00 . D A . 502 MYR C9 1 1
20 61053 4 3 1 MYR H101 H -24.674 33.044 25.877 1.00 . D A . 502 MYR H101 1 1
20 61054 4 3 1 MYR H102 H -24.907 32.006 24.476 1.00 . D A . 502 MYR H102 1 1
20 61055 4 3 1 MYR H111 H -27.026 33.422 24.015 1.00 . D A . 502 MYR H111 1 1
20 61056 4 3 1 MYR H112 H -26.350 34.571 25.163 1.00 . D A . 502 MYR H112 1 1
20 61057 4 3 1 MYR H121 H -24.377 34.880 23.825 1.00 . D A . 502 MYR H121 1 1
20 61058 4 3 1 MYR H122 H -24.785 33.511 22.796 1.00 . D A . 502 MYR H122 1 1
20 61059 4 3 1 MYR H131 H -26.713 34.680 21.897 1.00 . D A . 502 MYR H131 1 1
20 61060 4 3 1 MYR H132 H -26.508 35.995 23.050 1.00 . D A . 502 MYR H132 1 1
20 61061 4 3 1 MYR H141 H -25.586 36.639 20.859 1.00 . D A . 502 MYR H141 1 1
20 61062 4 3 1 MYR H142 H -24.542 35.221 20.868 1.00 . D A . 502 MYR H142 1 1
20 61063 4 3 1 MYR H143 H -24.290 36.507 22.045 1.00 . D A . 502 MYR H143 1 1
20 61064 4 3 1 MYR H21 H -30.746 29.504 26.829 1.00 . D A . 502 MYR H21 1 1
20 61065 4 3 1 MYR H22 H -31.505 28.831 28.267 1.00 . D A . 502 MYR H22 1 1
20 61066 4 3 1 MYR H31 H -29.158 27.755 28.702 1.00 . D A . 502 MYR H31 1 1
20 61067 4 3 1 MYR H32 H -28.572 28.970 27.576 1.00 . D A . 502 MYR H32 1 1
20 61068 4 3 1 MYR H41 H -30.040 29.434 30.190 1.00 . D A . 502 MYR H41 1 1
20 61069 4 3 1 MYR H42 H -28.401 29.922 29.792 1.00 . D A . 502 MYR H42 1 1
20 61070 4 3 1 MYR H51 H -30.927 30.965 28.459 1.00 . D A . 502 MYR H51 1 1
20 61071 4 3 1 MYR H52 H -29.953 31.842 29.632 1.00 . D A . 502 MYR H52 1 1
20 61072 4 3 1 MYR H61 H -29.120 30.963 26.850 1.00 . D A . 502 MYR H61 1 1
20 61073 4 3 1 MYR H62 H -29.284 32.608 27.441 1.00 . D A . 502 MYR H62 1 1
20 61074 4 3 1 MYR H71 H -27.503 31.897 29.217 1.00 . D A . 502 MYR H71 1 1
20 61075 4 3 1 MYR H72 H -27.166 30.569 28.112 1.00 . D A . 502 MYR H72 1 1
20 61076 4 3 1 MYR H81 H -27.267 33.428 27.139 1.00 . D A . 502 MYR H81 1 1
20 61077 4 3 1 MYR H82 H -25.791 32.739 27.804 1.00 . D A . 502 MYR H82 1 1
20 61078 4 3 1 MYR H91 H -26.059 30.829 26.148 1.00 . D A . 502 MYR H91 1 1
20 61079 4 3 1 MYR H92 H -27.353 31.754 25.399 1.00 . D A . 502 MYR H92 1 1
20 61080 4 3 1 MYR O1 O -29.918 26.642 26.631 1.00 . D A . 502 MYR O1 1 1
21 61081 1 1 1 GLY C C -22.300 28.570 47.829 1.00 . A A . 1 GLY C 1 1
21 61082 1 1 1 GLY CA C -22.884 29.586 48.814 1.00 . A A . 1 GLY CA 1 1
21 61083 1 1 1 GLY HA2 H -22.283 29.598 49.712 1.00 . A A . 1 GLY HA2 1 1
21 61084 1 1 1 GLY HA3 H -23.894 29.298 49.067 1.00 . A A . 1 GLY HA3 1 1
21 61085 1 1 1 GLY N N -22.896 30.948 48.210 1.00 . A A . 1 GLY N 1 1
21 61086 1 1 1 GLY O O -22.778 27.457 47.723 1.00 . A A . 1 GLY O 1 1
21 61087 1 1 2 ASN C C -19.608 27.164 46.819 1.00 . A A . 2 ASN C 1 1
21 61088 1 1 2 ASN CA C -20.653 28.047 46.146 1.00 . A A . 2 ASN CA 1 1
21 61089 1 1 2 ASN CB C -19.966 28.885 45.057 1.00 . A A . 2 ASN CB 1 1
21 61090 1 1 2 ASN CG C -20.799 28.827 43.775 1.00 . A A . 2 ASN CG 1 1
21 61091 1 1 2 ASN H H -20.922 29.879 47.243 1.00 . A A . 2 ASN H 1 1
21 61092 1 1 2 ASN HA H -21.428 27.415 45.715 1.00 . A A . 2 ASN HA 1 1
21 61093 1 1 2 ASN HB2 H -19.883 29.912 45.383 1.00 . A A . 2 ASN HB2 1 1
21 61094 1 1 2 ASN HB3 H -18.979 28.493 44.861 1.00 . A A . 2 ASN HB3 1 1
21 61095 1 1 2 ASN HD21 H -19.281 28.192 42.663 1.00 . A A . 2 ASN HD21 1 1
21 61096 1 1 2 ASN HD22 H -20.749 28.399 41.836 1.00 . A A . 2 ASN HD22 1 1
21 61097 1 1 2 ASN N N -21.276 28.974 47.126 1.00 . A A . 2 ASN N 1 1
21 61098 1 1 2 ASN ND2 N -20.229 28.440 42.665 1.00 . A A . 2 ASN ND2 1 1
21 61099 1 1 2 ASN O O -19.097 27.494 47.871 1.00 . A A . 2 ASN O 1 1
21 61100 1 1 2 ASN OD1 O -21.975 29.133 43.770 1.00 . A A . 2 ASN OD1 1 1
21 61101 1 1 3 SER C C -17.884 24.073 45.776 1.00 . A A . 3 SER C 1 1
21 61102 1 1 3 SER CA C -18.302 25.137 46.785 1.00 . A A . 3 SER CA 1 1
21 61103 1 1 3 SER CB C -18.936 24.440 47.999 1.00 . A A . 3 SER CB 1 1
21 61104 1 1 3 SER H H -19.747 25.831 45.349 1.00 . A A . 3 SER H 1 1
21 61105 1 1 3 SER HA H -17.426 25.713 47.081 1.00 . A A . 3 SER HA 1 1
21 61106 1 1 3 SER HB2 H -18.180 23.967 48.607 1.00 . A A . 3 SER HB2 1 1
21 61107 1 1 3 SER HB3 H -19.509 25.143 48.588 1.00 . A A . 3 SER HB3 1 1
21 61108 1 1 3 SER HG H -19.265 22.688 47.223 1.00 . A A . 3 SER HG 1 1
21 61109 1 1 3 SER N N -19.310 26.055 46.197 1.00 . A A . 3 SER N 1 1
21 61110 1 1 3 SER O O -16.907 23.377 45.974 1.00 . A A . 3 SER O 1 1
21 61111 1 1 3 SER OG O -19.794 23.463 47.429 1.00 . A A . 3 SER OG 1 1
21 61112 1 1 4 LYS C C -17.533 23.592 42.519 1.00 . A A . 4 LYS C 1 1
21 61113 1 1 4 LYS CA C -18.304 22.958 43.672 1.00 . A A . 4 LYS CA 1 1
21 61114 1 1 4 LYS CB C -19.624 22.389 43.123 1.00 . A A . 4 LYS CB 1 1
21 61115 1 1 4 LYS CD C -21.766 23.448 42.376 1.00 . A A . 4 LYS CD 1 1
21 61116 1 1 4 LYS CE C -22.341 24.685 41.676 1.00 . A A . 4 LYS CE 1 1
21 61117 1 1 4 LYS CG C -20.249 23.410 42.165 1.00 . A A . 4 LYS CG 1 1
21 61118 1 1 4 LYS H H -19.410 24.557 44.596 1.00 . A A . 4 LYS H 1 1
21 61119 1 1 4 LYS HA H -17.697 22.171 44.116 1.00 . A A . 4 LYS HA 1 1
21 61120 1 1 4 LYS HB2 H -19.430 21.466 42.597 1.00 . A A . 4 LYS HB2 1 1
21 61121 1 1 4 LYS HB3 H -20.302 22.194 43.941 1.00 . A A . 4 LYS HB3 1 1
21 61122 1 1 4 LYS HD2 H -22.213 22.556 41.962 1.00 . A A . 4 LYS HD2 1 1
21 61123 1 1 4 LYS HD3 H -21.986 23.497 43.432 1.00 . A A . 4 LYS HD3 1 1
21 61124 1 1 4 LYS HE2 H -21.557 25.189 41.128 1.00 . A A . 4 LYS HE2 1 1
21 61125 1 1 4 LYS HE3 H -23.115 24.382 40.985 1.00 . A A . 4 LYS HE3 1 1
21 61126 1 1 4 LYS HG2 H -19.834 24.388 42.354 1.00 . A A . 4 LYS HG2 1 1
21 61127 1 1 4 LYS HG3 H -20.034 23.127 41.145 1.00 . A A . 4 LYS HG3 1 1
21 61128 1 1 4 LYS HZ1 H -22.470 25.471 43.599 1.00 . A A . 4 LYS HZ1 1 1
21 61129 1 1 4 LYS HZ2 H -22.750 26.606 42.367 1.00 . A A . 4 LYS HZ2 1 1
21 61130 1 1 4 LYS HZ3 H -23.944 25.462 42.754 1.00 . A A . 4 LYS HZ3 1 1
21 61131 1 1 4 LYS N N -18.634 23.969 44.710 1.00 . A A . 4 LYS N 1 1
21 61132 1 1 4 LYS NZ N -22.920 25.627 42.674 1.00 . A A . 4 LYS NZ 1 1
21 61133 1 1 4 LYS O O -16.778 24.525 42.711 1.00 . A A . 4 LYS O 1 1
21 61134 1 1 5 SER C C -17.633 24.969 39.753 1.00 . A A . 5 SER C 1 1
21 61135 1 1 5 SER CA C -17.028 23.628 40.160 1.00 . A A . 5 SER CA 1 1
21 61136 1 1 5 SER CB C -17.182 22.641 38.993 1.00 . A A . 5 SER CB 1 1
21 61137 1 1 5 SER H H -18.354 22.317 41.233 1.00 . A A . 5 SER H 1 1
21 61138 1 1 5 SER HA H -15.977 23.772 40.413 1.00 . A A . 5 SER HA 1 1
21 61139 1 1 5 SER HB2 H -18.183 22.238 38.962 1.00 . A A . 5 SER HB2 1 1
21 61140 1 1 5 SER HB3 H -16.936 23.116 38.055 1.00 . A A . 5 SER HB3 1 1
21 61141 1 1 5 SER HG H -16.342 21.376 40.209 1.00 . A A . 5 SER HG 1 1
21 61142 1 1 5 SER N N -17.738 23.071 41.339 1.00 . A A . 5 SER N 1 1
21 61143 1 1 5 SER O O -17.437 25.968 40.417 1.00 . A A . 5 SER O 1 1
21 61144 1 1 5 SER OG O -16.247 21.612 39.284 1.00 . A A . 5 SER OG 1 1
21 61145 1 1 6 GLY C C -19.154 26.251 36.682 1.00 . A A . 6 GLY C 1 1
21 61146 1 1 6 GLY CA C -18.988 26.245 38.204 1.00 . A A . 6 GLY CA 1 1
21 61147 1 1 6 GLY H H -18.494 24.141 38.158 1.00 . A A . 6 GLY H 1 1
21 61148 1 1 6 GLY HA2 H -19.957 26.352 38.668 1.00 . A A . 6 GLY HA2 1 1
21 61149 1 1 6 GLY HA3 H -18.361 27.073 38.496 1.00 . A A . 6 GLY HA3 1 1
21 61150 1 1 6 GLY N N -18.362 24.968 38.665 1.00 . A A . 6 GLY N 1 1
21 61151 1 1 6 GLY O O -18.480 25.529 35.982 1.00 . A A . 6 GLY O 1 1
21 61152 1 1 7 ALA C C -19.076 27.749 34.043 1.00 . A A . 7 ALA C 1 1
21 61153 1 1 7 ALA CA C -20.287 27.144 34.739 1.00 . A A . 7 ALA CA 1 1
21 61154 1 1 7 ALA CB C -21.508 28.036 34.478 1.00 . A A . 7 ALA CB 1 1
21 61155 1 1 7 ALA H H -20.585 27.633 36.813 1.00 . A A . 7 ALA H 1 1
21 61156 1 1 7 ALA HA H -20.452 26.136 34.355 1.00 . A A . 7 ALA HA 1 1
21 61157 1 1 7 ALA HB1 H -22.269 27.838 35.219 1.00 . A A . 7 ALA HB1 1 1
21 61158 1 1 7 ALA HB2 H -21.219 29.074 34.535 1.00 . A A . 7 ALA HB2 1 1
21 61159 1 1 7 ALA HB3 H -21.906 27.830 33.495 1.00 . A A . 7 ALA HB3 1 1
21 61160 1 1 7 ALA N N -20.061 27.072 36.206 1.00 . A A . 7 ALA N 1 1
21 61161 1 1 7 ALA O O -19.209 28.568 33.160 1.00 . A A . 7 ALA O 1 1
21 61162 1 1 8 LEU C C -16.761 28.188 32.402 1.00 . A A . 8 LEU C 1 1
21 61163 1 1 8 LEU CA C -16.642 27.824 33.894 1.00 . A A . 8 LEU CA 1 1
21 61164 1 1 8 LEU CB C -15.578 26.707 34.061 1.00 . A A . 8 LEU CB 1 1
21 61165 1 1 8 LEU CD1 C -15.856 24.658 32.546 1.00 . A A . 8 LEU CD1 1 1
21 61166 1 1 8 LEU CD2 C -15.729 24.384 35.023 1.00 . A A . 8 LEU CD2 1 1
21 61167 1 1 8 LEU CG C -16.232 25.293 33.898 1.00 . A A . 8 LEU CG 1 1
21 61168 1 1 8 LEU H H -17.893 26.663 35.202 1.00 . A A . 8 LEU H 1 1
21 61169 1 1 8 LEU HA H -16.337 28.715 34.440 1.00 . A A . 8 LEU HA 1 1
21 61170 1 1 8 LEU HB2 H -14.811 26.843 33.335 1.00 . A A . 8 LEU HB2 1 1
21 61171 1 1 8 LEU HB3 H -15.138 26.783 35.044 1.00 . A A . 8 LEU HB3 1 1
21 61172 1 1 8 LEU HD11 H -15.020 25.167 32.112 1.00 . A A . 8 LEU HD11 1 1
21 61173 1 1 8 LEU HD12 H -15.601 23.620 32.692 1.00 . A A . 8 LEU HD12 1 1
21 61174 1 1 8 LEU HD13 H -16.697 24.723 31.870 1.00 . A A . 8 LEU HD13 1 1
21 61175 1 1 8 LEU HD21 H -14.651 24.320 34.985 1.00 . A A . 8 LEU HD21 1 1
21 61176 1 1 8 LEU HD22 H -16.027 24.788 35.980 1.00 . A A . 8 LEU HD22 1 1
21 61177 1 1 8 LEU HD23 H -16.148 23.396 34.907 1.00 . A A . 8 LEU HD23 1 1
21 61178 1 1 8 LEU HG H -17.297 25.369 33.960 1.00 . A A . 8 LEU HG 1 1
21 61179 1 1 8 LEU N N -17.921 27.324 34.477 1.00 . A A . 8 LEU N 1 1
21 61180 1 1 8 LEU O O -17.104 29.300 32.062 1.00 . A A . 8 LEU O 1 1
21 61181 1 1 9 SER C C -15.994 28.888 29.714 1.00 . A A . 9 SER C 1 1
21 61182 1 1 9 SER CA C -16.532 27.504 30.076 1.00 . A A . 9 SER CA 1 1
21 61183 1 1 9 SER CB C -18.004 27.409 29.637 1.00 . A A . 9 SER CB 1 1
21 61184 1 1 9 SER H H -16.164 26.379 31.869 1.00 . A A . 9 SER H 1 1
21 61185 1 1 9 SER HA H -15.930 26.758 29.559 1.00 . A A . 9 SER HA 1 1
21 61186 1 1 9 SER HB2 H -18.108 27.660 28.589 1.00 . A A . 9 SER HB2 1 1
21 61187 1 1 9 SER HB3 H -18.395 26.421 29.827 1.00 . A A . 9 SER HB3 1 1
21 61188 1 1 9 SER HG H -19.512 28.575 30.021 1.00 . A A . 9 SER HG 1 1
21 61189 1 1 9 SER N N -16.449 27.246 31.547 1.00 . A A . 9 SER N 1 1
21 61190 1 1 9 SER O O -14.831 29.034 29.393 1.00 . A A . 9 SER O 1 1
21 61191 1 1 9 SER OG O -18.672 28.369 30.441 1.00 . A A . 9 SER OG 1 1
21 61192 1 1 10 LYS C C -15.012 31.546 29.947 1.00 . A A . 10 LYS C 1 1
21 61193 1 1 10 LYS CA C -16.413 31.257 29.417 1.00 . A A . 10 LYS CA 1 1
21 61194 1 1 10 LYS CB C -17.398 32.247 30.054 1.00 . A A . 10 LYS CB 1 1
21 61195 1 1 10 LYS CD C -18.426 32.642 27.818 1.00 . A A . 10 LYS CD 1 1
21 61196 1 1 10 LYS CE C -19.632 33.400 27.266 1.00 . A A . 10 LYS CE 1 1
21 61197 1 1 10 LYS CG C -18.709 32.224 29.265 1.00 . A A . 10 LYS CG 1 1
21 61198 1 1 10 LYS H H -17.785 29.703 30.014 1.00 . A A . 10 LYS H 1 1
21 61199 1 1 10 LYS HA H -16.406 31.365 28.335 1.00 . A A . 10 LYS HA 1 1
21 61200 1 1 10 LYS HB2 H -17.585 31.966 31.080 1.00 . A A . 10 LYS HB2 1 1
21 61201 1 1 10 LYS HB3 H -16.978 33.242 30.030 1.00 . A A . 10 LYS HB3 1 1
21 61202 1 1 10 LYS HD2 H -17.552 33.275 27.789 1.00 . A A . 10 LYS HD2 1 1
21 61203 1 1 10 LYS HD3 H -18.246 31.763 27.217 1.00 . A A . 10 LYS HD3 1 1
21 61204 1 1 10 LYS HE2 H -19.675 34.385 27.708 1.00 . A A . 10 LYS HE2 1 1
21 61205 1 1 10 LYS HE3 H -19.536 33.499 26.195 1.00 . A A . 10 LYS HE3 1 1
21 61206 1 1 10 LYS HG2 H -19.123 31.227 29.281 1.00 . A A . 10 LYS HG2 1 1
21 61207 1 1 10 LYS HG3 H -19.414 32.910 29.711 1.00 . A A . 10 LYS HG3 1 1
21 61208 1 1 10 LYS HZ1 H -20.787 32.164 28.477 1.00 . A A . 10 LYS HZ1 1 1
21 61209 1 1 10 LYS HZ2 H -21.676 33.353 27.651 1.00 . A A . 10 LYS HZ2 1 1
21 61210 1 1 10 LYS HZ3 H -21.097 31.993 26.816 1.00 . A A . 10 LYS HZ3 1 1
21 61211 1 1 10 LYS N N -16.854 29.874 29.757 1.00 . A A . 10 LYS N 1 1
21 61212 1 1 10 LYS NZ N -20.893 32.672 27.576 1.00 . A A . 10 LYS NZ 1 1
21 61213 1 1 10 LYS O O -14.303 32.376 29.409 1.00 . A A . 10 LYS O 1 1
21 61214 1 1 11 GLU C C -12.249 30.262 30.802 1.00 . A A . 11 GLU C 1 1
21 61215 1 1 11 GLU CA C -13.278 31.090 31.554 1.00 . A A . 11 GLU CA 1 1
21 61216 1 1 11 GLU CB C -13.287 30.654 33.029 1.00 . A A . 11 GLU CB 1 1
21 61217 1 1 11 GLU CD C -13.122 32.856 34.195 1.00 . A A . 11 GLU CD 1 1
21 61218 1 1 11 GLU CG C -12.367 31.576 33.836 1.00 . A A . 11 GLU CG 1 1
21 61219 1 1 11 GLU H H -15.230 30.191 31.392 1.00 . A A . 11 GLU H 1 1
21 61220 1 1 11 GLU HA H -13.027 32.144 31.460 1.00 . A A . 11 GLU HA 1 1
21 61221 1 1 11 GLU HB2 H -14.291 30.714 33.418 1.00 . A A . 11 GLU HB2 1 1
21 61222 1 1 11 GLU HB3 H -12.938 29.635 33.108 1.00 . A A . 11 GLU HB3 1 1
21 61223 1 1 11 GLU HG2 H -12.056 31.079 34.742 1.00 . A A . 11 GLU HG2 1 1
21 61224 1 1 11 GLU HG3 H -11.495 31.827 33.250 1.00 . A A . 11 GLU HG3 1 1
21 61225 1 1 11 GLU N N -14.630 30.858 30.989 1.00 . A A . 11 GLU N 1 1
21 61226 1 1 11 GLU O O -11.263 30.778 30.313 1.00 . A A . 11 GLU O 1 1
21 61227 1 1 11 GLU OE1 O -14.275 32.719 34.570 1.00 . A A . 11 GLU OE1 1 1
21 61228 1 1 11 GLU OE2 O -12.502 33.901 34.076 1.00 . A A . 11 GLU OE2 1 1
21 61229 1 1 12 ILE C C -11.668 28.282 28.523 1.00 . A A . 12 ILE C 1 1
21 61230 1 1 12 ILE CA C -11.567 28.087 30.011 1.00 . A A . 12 ILE CA 1 1
21 61231 1 1 12 ILE CB C -11.952 26.648 30.338 1.00 . A A . 12 ILE CB 1 1
21 61232 1 1 12 ILE CD1 C -12.523 25.215 32.298 1.00 . A A . 12 ILE CD1 1 1
21 61233 1 1 12 ILE CG1 C -12.663 26.610 31.677 1.00 . A A . 12 ILE CG1 1 1
21 61234 1 1 12 ILE CG2 C -10.672 25.798 30.421 1.00 . A A . 12 ILE CG2 1 1
21 61235 1 1 12 ILE H H -13.314 28.627 31.136 1.00 . A A . 12 ILE H 1 1
21 61236 1 1 12 ILE HA H -10.544 28.302 30.320 1.00 . A A . 12 ILE HA 1 1
21 61237 1 1 12 ILE HB H -12.627 26.272 29.564 1.00 . A A . 12 ILE HB 1 1
21 61238 1 1 12 ILE HD11 H -12.817 24.464 31.579 1.00 . A A . 12 ILE HD11 1 1
21 61239 1 1 12 ILE HD12 H -11.500 25.045 32.593 1.00 . A A . 12 ILE HD12 1 1
21 61240 1 1 12 ILE HD13 H -13.155 25.141 33.168 1.00 . A A . 12 ILE HD13 1 1
21 61241 1 1 12 ILE HG12 H -12.233 27.346 32.339 1.00 . A A . 12 ILE HG12 1 1
21 61242 1 1 12 ILE HG13 H -13.703 26.836 31.526 1.00 . A A . 12 ILE HG13 1 1
21 61243 1 1 12 ILE HG21 H -10.081 25.947 29.531 1.00 . A A . 12 ILE HG21 1 1
21 61244 1 1 12 ILE HG22 H -10.094 26.091 31.284 1.00 . A A . 12 ILE HG22 1 1
21 61245 1 1 12 ILE HG23 H -10.932 24.753 30.502 1.00 . A A . 12 ILE HG23 1 1
21 61246 1 1 12 ILE N N -12.505 28.989 30.723 1.00 . A A . 12 ILE N 1 1
21 61247 1 1 12 ILE O O -10.669 28.416 27.852 1.00 . A A . 12 ILE O 1 1
21 61248 1 1 13 LEU C C -12.150 29.662 26.125 1.00 . A A . 13 LEU C 1 1
21 61249 1 1 13 LEU CA C -13.001 28.490 26.566 1.00 . A A . 13 LEU CA 1 1
21 61250 1 1 13 LEU CB C -14.463 28.785 26.211 1.00 . A A . 13 LEU CB 1 1
21 61251 1 1 13 LEU CD1 C -16.600 27.801 25.395 1.00 . A A . 13 LEU CD1 1 1
21 61252 1 1 13 LEU CD2 C -14.449 26.680 24.819 1.00 . A A . 13 LEU CD2 1 1
21 61253 1 1 13 LEU CG C -15.201 27.472 25.905 1.00 . A A . 13 LEU CG 1 1
21 61254 1 1 13 LEU H H -13.661 28.200 28.586 1.00 . A A . 13 LEU H 1 1
21 61255 1 1 13 LEU HA H -12.646 27.583 26.072 1.00 . A A . 13 LEU HA 1 1
21 61256 1 1 13 LEU HB2 H -14.940 29.285 27.040 1.00 . A A . 13 LEU HB2 1 1
21 61257 1 1 13 LEU HB3 H -14.496 29.426 25.344 1.00 . A A . 13 LEU HB3 1 1
21 61258 1 1 13 LEU HD11 H -17.071 28.510 26.059 1.00 . A A . 13 LEU HD11 1 1
21 61259 1 1 13 LEU HD12 H -16.535 28.229 24.407 1.00 . A A . 13 LEU HD12 1 1
21 61260 1 1 13 LEU HD13 H -17.194 26.900 25.355 1.00 . A A . 13 LEU HD13 1 1
21 61261 1 1 13 LEU HD21 H -13.828 27.350 24.241 1.00 . A A . 13 LEU HD21 1 1
21 61262 1 1 13 LEU HD22 H -13.826 25.926 25.281 1.00 . A A . 13 LEU HD22 1 1
21 61263 1 1 13 LEU HD23 H -15.156 26.199 24.164 1.00 . A A . 13 LEU HD23 1 1
21 61264 1 1 13 LEU HG H -15.272 26.880 26.803 1.00 . A A . 13 LEU HG 1 1
21 61265 1 1 13 LEU N N -12.869 28.302 28.016 1.00 . A A . 13 LEU N 1 1
21 61266 1 1 13 LEU O O -11.682 29.702 25.017 1.00 . A A . 13 LEU O 1 1
21 61267 1 1 14 GLU C C -9.837 31.252 26.067 1.00 . A A . 14 GLU C 1 1
21 61268 1 1 14 GLU CA C -11.152 31.770 26.608 1.00 . A A . 14 GLU CA 1 1
21 61269 1 1 14 GLU CB C -10.883 32.626 27.855 1.00 . A A . 14 GLU CB 1 1
21 61270 1 1 14 GLU CD C -10.292 34.935 28.582 1.00 . A A . 14 GLU CD 1 1
21 61271 1 1 14 GLU CG C -10.215 33.933 27.430 1.00 . A A . 14 GLU CG 1 1
21 61272 1 1 14 GLU H H -12.387 30.566 27.883 1.00 . A A . 14 GLU H 1 1
21 61273 1 1 14 GLU HA H -11.665 32.342 25.834 1.00 . A A . 14 GLU HA 1 1
21 61274 1 1 14 GLU HB2 H -11.815 32.842 28.355 1.00 . A A . 14 GLU HB2 1 1
21 61275 1 1 14 GLU HB3 H -10.233 32.090 28.531 1.00 . A A . 14 GLU HB3 1 1
21 61276 1 1 14 GLU HG2 H -9.180 33.751 27.183 1.00 . A A . 14 GLU HG2 1 1
21 61277 1 1 14 GLU HG3 H -10.722 34.340 26.568 1.00 . A A . 14 GLU HG3 1 1
21 61278 1 1 14 GLU N N -11.977 30.616 26.995 1.00 . A A . 14 GLU N 1 1
21 61279 1 1 14 GLU O O -9.090 31.957 25.416 1.00 . A A . 14 GLU O 1 1
21 61280 1 1 14 GLU OE1 O -9.448 34.820 29.456 1.00 . A A . 14 GLU OE1 1 1
21 61281 1 1 14 GLU OE2 O -11.189 35.759 28.525 1.00 . A A . 14 GLU OE2 1 1
21 61282 1 1 15 GLU C C -8.534 28.699 24.525 1.00 . A A . 15 GLU C 1 1
21 61283 1 1 15 GLU CA C -8.337 29.363 25.899 1.00 . A A . 15 GLU CA 1 1
21 61284 1 1 15 GLU CB C -7.962 28.279 26.925 1.00 . A A . 15 GLU CB 1 1
21 61285 1 1 15 GLU CD C -6.393 29.225 28.620 1.00 . A A . 15 GLU CD 1 1
21 61286 1 1 15 GLU CG C -7.860 28.918 28.313 1.00 . A A . 15 GLU CG 1 1
21 61287 1 1 15 GLU H H -10.224 29.490 26.912 1.00 . A A . 15 GLU H 1 1
21 61288 1 1 15 GLU HA H -7.554 30.114 25.828 1.00 . A A . 15 GLU HA 1 1
21 61289 1 1 15 GLU HB2 H -8.721 27.510 26.936 1.00 . A A . 15 GLU HB2 1 1
21 61290 1 1 15 GLU HB3 H -7.020 27.840 26.661 1.00 . A A . 15 GLU HB3 1 1
21 61291 1 1 15 GLU HG2 H -8.430 29.835 28.338 1.00 . A A . 15 GLU HG2 1 1
21 61292 1 1 15 GLU HG3 H -8.245 28.237 29.056 1.00 . A A . 15 GLU HG3 1 1
21 61293 1 1 15 GLU N N -9.584 30.003 26.364 1.00 . A A . 15 GLU N 1 1
21 61294 1 1 15 GLU O O -7.586 28.258 23.909 1.00 . A A . 15 GLU O 1 1
21 61295 1 1 15 GLU OE1 O -5.763 29.787 27.740 1.00 . A A . 15 GLU OE1 1 1
21 61296 1 1 15 GLU OE2 O -5.986 28.879 29.716 1.00 . A A . 15 GLU OE2 1 1
21 61297 1 1 16 LEU C C -8.963 28.306 21.711 1.00 . A A . 16 LEU C 1 1
21 61298 1 1 16 LEU CA C -10.059 28.015 22.754 1.00 . A A . 16 LEU CA 1 1
21 61299 1 1 16 LEU CB C -11.457 28.510 22.234 1.00 . A A . 16 LEU CB 1 1
21 61300 1 1 16 LEU CD1 C -12.763 30.272 21.038 1.00 . A A . 16 LEU CD1 1 1
21 61301 1 1 16 LEU CD2 C -10.935 30.965 22.575 1.00 . A A . 16 LEU CD2 1 1
21 61302 1 1 16 LEU CG C -11.372 29.900 21.558 1.00 . A A . 16 LEU CG 1 1
21 61303 1 1 16 LEU H H -10.504 29.015 24.617 1.00 . A A . 16 LEU H 1 1
21 61304 1 1 16 LEU HA H -10.092 26.936 22.910 1.00 . A A . 16 LEU HA 1 1
21 61305 1 1 16 LEU HB2 H -11.835 27.797 21.517 1.00 . A A . 16 LEU HB2 1 1
21 61306 1 1 16 LEU HB3 H -12.147 28.557 23.057 1.00 . A A . 16 LEU HB3 1 1
21 61307 1 1 16 LEU HD11 H -13.464 30.303 21.860 1.00 . A A . 16 LEU HD11 1 1
21 61308 1 1 16 LEU HD12 H -12.728 31.243 20.565 1.00 . A A . 16 LEU HD12 1 1
21 61309 1 1 16 LEU HD13 H -13.093 29.537 20.319 1.00 . A A . 16 LEU HD13 1 1
21 61310 1 1 16 LEU HD21 H -10.135 30.591 23.184 1.00 . A A . 16 LEU HD21 1 1
21 61311 1 1 16 LEU HD22 H -10.598 31.849 22.054 1.00 . A A . 16 LEU HD22 1 1
21 61312 1 1 16 LEU HD23 H -11.770 31.225 23.208 1.00 . A A . 16 LEU HD23 1 1
21 61313 1 1 16 LEU HG H -10.686 29.869 20.731 1.00 . A A . 16 LEU HG 1 1
21 61314 1 1 16 LEU N N -9.770 28.643 24.079 1.00 . A A . 16 LEU N 1 1
21 61315 1 1 16 LEU O O -8.381 27.389 21.166 1.00 . A A . 16 LEU O 1 1
21 61316 1 1 17 GLN C C -6.285 30.058 21.099 1.00 . A A . 17 GLN C 1 1
21 61317 1 1 17 GLN CA C -7.649 29.887 20.443 1.00 . A A . 17 GLN CA 1 1
21 61318 1 1 17 GLN CB C -8.030 31.202 19.748 1.00 . A A . 17 GLN CB 1 1
21 61319 1 1 17 GLN CD C -9.324 32.149 17.833 1.00 . A A . 17 GLN CD 1 1
21 61320 1 1 17 GLN CG C -8.682 30.882 18.400 1.00 . A A . 17 GLN CG 1 1
21 61321 1 1 17 GLN H H -9.188 30.274 21.897 1.00 . A A . 17 GLN H 1 1
21 61322 1 1 17 GLN HA H -7.590 29.074 19.719 1.00 . A A . 17 GLN HA 1 1
21 61323 1 1 17 GLN HB2 H -8.722 31.752 20.367 1.00 . A A . 17 GLN HB2 1 1
21 61324 1 1 17 GLN HB3 H -7.145 31.798 19.589 1.00 . A A . 17 GLN HB3 1 1
21 61325 1 1 17 GLN HE21 H -8.796 31.734 15.963 1.00 . A A . 17 GLN HE21 1 1
21 61326 1 1 17 GLN HE22 H -9.662 33.180 16.169 1.00 . A A . 17 GLN HE22 1 1
21 61327 1 1 17 GLN HG2 H -7.935 30.520 17.710 1.00 . A A . 17 GLN HG2 1 1
21 61328 1 1 17 GLN HG3 H -9.442 30.124 18.532 1.00 . A A . 17 GLN HG3 1 1
21 61329 1 1 17 GLN N N -8.699 29.560 21.446 1.00 . A A . 17 GLN N 1 1
21 61330 1 1 17 GLN NE2 N -9.255 32.374 16.548 1.00 . A A . 17 GLN NE2 1 1
21 61331 1 1 17 GLN O O -5.317 29.444 20.698 1.00 . A A . 17 GLN O 1 1
21 61332 1 1 17 GLN OE1 O -9.897 32.944 18.552 1.00 . A A . 17 GLN OE1 1 1
21 61333 1 1 18 LEU C C -4.250 29.816 23.134 1.00 . A A . 18 LEU C 1 1
21 61334 1 1 18 LEU CA C -4.947 31.132 22.796 1.00 . A A . 18 LEU CA 1 1
21 61335 1 1 18 LEU CB C -5.244 31.884 24.102 1.00 . A A . 18 LEU CB 1 1
21 61336 1 1 18 LEU CD1 C -6.283 33.721 22.762 1.00 . A A . 18 LEU CD1 1 1
21 61337 1 1 18 LEU CD2 C -5.580 34.142 25.118 1.00 . A A . 18 LEU CD2 1 1
21 61338 1 1 18 LEU CG C -5.235 33.393 23.828 1.00 . A A . 18 LEU CG 1 1
21 61339 1 1 18 LEU H H -7.043 31.377 22.376 1.00 . A A . 18 LEU H 1 1
21 61340 1 1 18 LEU HA H -4.297 31.722 22.151 1.00 . A A . 18 LEU HA 1 1
21 61341 1 1 18 LEU HB2 H -6.214 31.590 24.478 1.00 . A A . 18 LEU HB2 1 1
21 61342 1 1 18 LEU HB3 H -4.492 31.644 24.837 1.00 . A A . 18 LEU HB3 1 1
21 61343 1 1 18 LEU HD11 H -7.234 33.293 23.042 1.00 . A A . 18 LEU HD11 1 1
21 61344 1 1 18 LEU HD12 H -6.388 34.792 22.671 1.00 . A A . 18 LEU HD12 1 1
21 61345 1 1 18 LEU HD13 H -5.975 33.313 21.811 1.00 . A A . 18 LEU HD13 1 1
21 61346 1 1 18 LEU HD21 H -5.092 33.668 25.958 1.00 . A A . 18 LEU HD21 1 1
21 61347 1 1 18 LEU HD22 H -5.246 35.167 25.047 1.00 . A A . 18 LEU HD22 1 1
21 61348 1 1 18 LEU HD23 H -6.650 34.127 25.274 1.00 . A A . 18 LEU HD23 1 1
21 61349 1 1 18 LEU HG H -4.258 33.694 23.483 1.00 . A A . 18 LEU HG 1 1
21 61350 1 1 18 LEU N N -6.234 30.898 22.094 1.00 . A A . 18 LEU N 1 1
21 61351 1 1 18 LEU O O -3.103 29.807 23.536 1.00 . A A . 18 LEU O 1 1
21 61352 1 1 19 ASN C C -4.942 26.306 22.426 1.00 . A A . 19 ASN C 1 1
21 61353 1 1 19 ASN CA C -4.329 27.414 23.276 1.00 . A A . 19 ASN CA 1 1
21 61354 1 1 19 ASN CB C -4.585 27.102 24.758 1.00 . A A . 19 ASN CB 1 1
21 61355 1 1 19 ASN CG C -3.580 27.875 25.616 1.00 . A A . 19 ASN CG 1 1
21 61356 1 1 19 ASN H H -5.869 28.773 22.637 1.00 . A A . 19 ASN H 1 1
21 61357 1 1 19 ASN HA H -3.259 27.468 23.071 1.00 . A A . 19 ASN HA 1 1
21 61358 1 1 19 ASN HB2 H -5.587 27.400 25.026 1.00 . A A . 19 ASN HB2 1 1
21 61359 1 1 19 ASN HB3 H -4.467 26.043 24.936 1.00 . A A . 19 ASN HB3 1 1
21 61360 1 1 19 ASN HD21 H -2.029 26.801 24.996 1.00 . A A . 19 ASN HD21 1 1
21 61361 1 1 19 ASN HD22 H -1.663 28.023 26.116 1.00 . A A . 19 ASN HD22 1 1
21 61362 1 1 19 ASN N N -4.948 28.726 22.965 1.00 . A A . 19 ASN N 1 1
21 61363 1 1 19 ASN ND2 N -2.318 27.539 25.572 1.00 . A A . 19 ASN ND2 1 1
21 61364 1 1 19 ASN O O -4.540 26.091 21.300 1.00 . A A . 19 ASN O 1 1
21 61365 1 1 19 ASN OD1 O -3.932 28.791 26.332 1.00 . A A . 19 ASN OD1 1 1
21 61366 1 1 20 THR C C -7.685 23.907 23.034 1.00 . A A . 20 THR C 1 1
21 61367 1 1 20 THR CA C -6.548 24.525 22.225 1.00 . A A . 20 THR CA 1 1
21 61368 1 1 20 THR CB C -5.497 23.446 21.944 1.00 . A A . 20 THR CB 1 1
21 61369 1 1 20 THR CG2 C -4.732 23.084 23.224 1.00 . A A . 20 THR CG2 1 1
21 61370 1 1 20 THR H H -6.187 25.825 23.896 1.00 . A A . 20 THR H 1 1
21 61371 1 1 20 THR HA H -6.950 24.925 21.295 1.00 . A A . 20 THR HA 1 1
21 61372 1 1 20 THR HB H -4.840 23.725 21.124 1.00 . A A . 20 THR HB 1 1
21 61373 1 1 20 THR HG1 H -6.829 22.492 20.908 1.00 . A A . 20 THR HG1 1 1
21 61374 1 1 20 THR HG21 H -4.427 23.986 23.735 1.00 . A A . 20 THR HG21 1 1
21 61375 1 1 20 THR HG22 H -5.366 22.502 23.876 1.00 . A A . 20 THR HG22 1 1
21 61376 1 1 20 THR HG23 H -3.856 22.504 22.972 1.00 . A A . 20 THR HG23 1 1
21 61377 1 1 20 THR N N -5.900 25.620 22.983 1.00 . A A . 20 THR N 1 1
21 61378 1 1 20 THR O O -7.743 24.055 24.238 1.00 . A A . 20 THR O 1 1
21 61379 1 1 20 THR OG1 O -6.230 22.279 21.627 1.00 . A A . 20 THR OG1 1 1
21 61380 1 1 21 LYS C C -10.220 21.381 22.310 1.00 . A A . 21 LYS C 1 1
21 61381 1 1 21 LYS CA C -9.709 22.595 23.072 1.00 . A A . 21 LYS CA 1 1
21 61382 1 1 21 LYS CB C -10.873 23.623 23.199 1.00 . A A . 21 LYS CB 1 1
21 61383 1 1 21 LYS CD C -11.590 23.816 20.788 1.00 . A A . 21 LYS CD 1 1
21 61384 1 1 21 LYS CE C -10.559 23.547 19.683 1.00 . A A . 21 LYS CE 1 1
21 61385 1 1 21 LYS CG C -10.917 24.548 21.964 1.00 . A A . 21 LYS CG 1 1
21 61386 1 1 21 LYS H H -8.484 23.131 21.384 1.00 . A A . 21 LYS H 1 1
21 61387 1 1 21 LYS HA H -9.371 22.273 24.058 1.00 . A A . 21 LYS HA 1 1
21 61388 1 1 21 LYS HB2 H -11.815 23.094 23.285 1.00 . A A . 21 LYS HB2 1 1
21 61389 1 1 21 LYS HB3 H -10.731 24.221 24.086 1.00 . A A . 21 LYS HB3 1 1
21 61390 1 1 21 LYS HD2 H -12.008 22.883 21.130 1.00 . A A . 21 LYS HD2 1 1
21 61391 1 1 21 LYS HD3 H -12.385 24.429 20.393 1.00 . A A . 21 LYS HD3 1 1
21 61392 1 1 21 LYS HE2 H -9.578 23.415 20.116 1.00 . A A . 21 LYS HE2 1 1
21 61393 1 1 21 LYS HE3 H -10.830 22.649 19.150 1.00 . A A . 21 LYS HE3 1 1
21 61394 1 1 21 LYS HG2 H -11.491 25.428 22.204 1.00 . A A . 21 LYS HG2 1 1
21 61395 1 1 21 LYS HG3 H -9.919 24.846 21.691 1.00 . A A . 21 LYS HG3 1 1
21 61396 1 1 21 LYS HZ1 H -11.205 25.412 19.016 1.00 . A A . 21 LYS HZ1 1 1
21 61397 1 1 21 LYS HZ2 H -9.564 25.097 18.709 1.00 . A A . 21 LYS HZ2 1 1
21 61398 1 1 21 LYS HZ3 H -10.763 24.346 17.771 1.00 . A A . 21 LYS HZ3 1 1
21 61399 1 1 21 LYS N N -8.571 23.227 22.357 1.00 . A A . 21 LYS N 1 1
21 61400 1 1 21 LYS NZ N -10.519 24.687 18.722 1.00 . A A . 21 LYS NZ 1 1
21 61401 1 1 21 LYS O O -10.235 21.370 21.096 1.00 . A A . 21 LYS O 1 1
21 61402 1 1 22 PHE C C -12.305 19.545 21.493 1.00 . A A . 22 PHE C 1 1
21 61403 1 1 22 PHE CA C -11.115 19.159 22.347 1.00 . A A . 22 PHE CA 1 1
21 61404 1 1 22 PHE CB C -11.573 18.149 23.411 1.00 . A A . 22 PHE CB 1 1
21 61405 1 1 22 PHE CD1 C -11.348 16.245 21.752 1.00 . A A . 22 PHE CD1 1 1
21 61406 1 1 22 PHE CD2 C -10.406 15.964 23.927 1.00 . A A . 22 PHE CD2 1 1
21 61407 1 1 22 PHE CE1 C -10.911 14.985 21.403 1.00 . A A . 22 PHE CE1 1 1
21 61408 1 1 22 PHE CE2 C -9.972 14.703 23.572 1.00 . A A . 22 PHE CE2 1 1
21 61409 1 1 22 PHE CG C -11.098 16.747 23.020 1.00 . A A . 22 PHE CG 1 1
21 61410 1 1 22 PHE CZ C -10.225 14.215 22.312 1.00 . A A . 22 PHE CZ 1 1
21 61411 1 1 22 PHE H H -10.552 20.402 24.009 1.00 . A A . 22 PHE H 1 1
21 61412 1 1 22 PHE HA H -10.337 18.743 21.714 1.00 . A A . 22 PHE HA 1 1
21 61413 1 1 22 PHE HB2 H -11.151 18.413 24.370 1.00 . A A . 22 PHE HB2 1 1
21 61414 1 1 22 PHE HB3 H -12.651 18.155 23.483 1.00 . A A . 22 PHE HB3 1 1
21 61415 1 1 22 PHE HD1 H -11.888 16.840 21.036 1.00 . A A . 22 PHE HD1 1 1
21 61416 1 1 22 PHE HD2 H -10.207 16.341 24.918 1.00 . A A . 22 PHE HD2 1 1
21 61417 1 1 22 PHE HE1 H -11.106 14.603 20.411 1.00 . A A . 22 PHE HE1 1 1
21 61418 1 1 22 PHE HE2 H -9.430 14.099 24.285 1.00 . A A . 22 PHE HE2 1 1
21 61419 1 1 22 PHE HZ H -9.884 13.229 22.037 1.00 . A A . 22 PHE HZ 1 1
21 61420 1 1 22 PHE N N -10.605 20.367 23.030 1.00 . A A . 22 PHE N 1 1
21 61421 1 1 22 PHE O O -12.521 19.009 20.430 1.00 . A A . 22 PHE O 1 1
21 61422 1 1 23 THR C C -15.130 21.717 22.250 1.00 . A A . 23 THR C 1 1
21 61423 1 1 23 THR CA C -14.240 20.981 21.274 1.00 . A A . 23 THR CA 1 1
21 61424 1 1 23 THR CB C -15.018 19.786 20.705 1.00 . A A . 23 THR CB 1 1
21 61425 1 1 23 THR CG2 C -15.020 18.613 21.694 1.00 . A A . 23 THR CG2 1 1
21 61426 1 1 23 THR H H -12.800 20.891 22.855 1.00 . A A . 23 THR H 1 1
21 61427 1 1 23 THR HA H -13.932 21.665 20.483 1.00 . A A . 23 THR HA 1 1
21 61428 1 1 23 THR HB H -14.671 19.507 19.713 1.00 . A A . 23 THR HB 1 1
21 61429 1 1 23 THR HG1 H -16.450 20.838 19.934 1.00 . A A . 23 THR HG1 1 1
21 61430 1 1 23 THR HG21 H -14.576 18.924 22.627 1.00 . A A . 23 THR HG21 1 1
21 61431 1 1 23 THR HG22 H -16.033 18.290 21.873 1.00 . A A . 23 THR HG22 1 1
21 61432 1 1 23 THR HG23 H -14.450 17.790 21.286 1.00 . A A . 23 THR HG23 1 1
21 61433 1 1 23 THR N N -13.042 20.493 21.991 1.00 . A A . 23 THR N 1 1
21 61434 1 1 23 THR O O -15.698 21.116 23.134 1.00 . A A . 23 THR O 1 1
21 61435 1 1 23 THR OG1 O -16.363 20.212 20.657 1.00 . A A . 23 THR OG1 1 1
21 61436 1 1 24 GLU C C -17.374 23.069 23.307 1.00 . A A . 24 GLU C 1 1
21 61437 1 1 24 GLU CA C -16.072 23.802 23.005 1.00 . A A . 24 GLU CA 1 1
21 61438 1 1 24 GLU CB C -16.396 25.136 22.324 1.00 . A A . 24 GLU CB 1 1
21 61439 1 1 24 GLU CD C -17.214 26.106 20.167 1.00 . A A . 24 GLU CD 1 1
21 61440 1 1 24 GLU CG C -17.229 24.865 21.065 1.00 . A A . 24 GLU CG 1 1
21 61441 1 1 24 GLU H H -14.723 23.449 21.368 1.00 . A A . 24 GLU H 1 1
21 61442 1 1 24 GLU HA H -15.533 23.965 23.938 1.00 . A A . 24 GLU HA 1 1
21 61443 1 1 24 GLU HB2 H -16.954 25.764 23.004 1.00 . A A . 24 GLU HB2 1 1
21 61444 1 1 24 GLU HB3 H -15.475 25.635 22.054 1.00 . A A . 24 GLU HB3 1 1
21 61445 1 1 24 GLU HG2 H -16.813 24.029 20.525 1.00 . A A . 24 GLU HG2 1 1
21 61446 1 1 24 GLU HG3 H -18.248 24.639 21.342 1.00 . A A . 24 GLU HG3 1 1
21 61447 1 1 24 GLU N N -15.220 23.008 22.088 1.00 . A A . 24 GLU N 1 1
21 61448 1 1 24 GLU O O -18.006 23.311 24.315 1.00 . A A . 24 GLU O 1 1
21 61449 1 1 24 GLU OE1 O -16.296 26.889 20.340 1.00 . A A . 24 GLU OE1 1 1
21 61450 1 1 24 GLU OE2 O -18.123 26.198 19.357 1.00 . A A . 24 GLU OE2 1 1
21 61451 1 1 25 GLU C C -18.861 20.486 23.845 1.00 . A A . 25 GLU C 1 1
21 61452 1 1 25 GLU CA C -19.000 21.419 22.649 1.00 . A A . 25 GLU CA 1 1
21 61453 1 1 25 GLU CB C -19.274 20.563 21.401 1.00 . A A . 25 GLU CB 1 1
21 61454 1 1 25 GLU CD C -19.612 20.612 18.933 1.00 . A A . 25 GLU CD 1 1
21 61455 1 1 25 GLU CG C -19.226 21.447 20.156 1.00 . A A . 25 GLU CG 1 1
21 61456 1 1 25 GLU H H -17.200 22.010 21.634 1.00 . A A . 25 GLU H 1 1
21 61457 1 1 25 GLU HA H -19.815 22.118 22.830 1.00 . A A . 25 GLU HA 1 1
21 61458 1 1 25 GLU HB2 H -18.527 19.788 21.322 1.00 . A A . 25 GLU HB2 1 1
21 61459 1 1 25 GLU HB3 H -20.249 20.107 21.482 1.00 . A A . 25 GLU HB3 1 1
21 61460 1 1 25 GLU HG2 H -19.918 22.269 20.262 1.00 . A A . 25 GLU HG2 1 1
21 61461 1 1 25 GLU HG3 H -18.227 21.835 20.021 1.00 . A A . 25 GLU HG3 1 1
21 61462 1 1 25 GLU N N -17.745 22.178 22.430 1.00 . A A . 25 GLU N 1 1
21 61463 1 1 25 GLU O O -19.842 20.050 24.415 1.00 . A A . 25 GLU O 1 1
21 61464 1 1 25 GLU OE1 O -20.689 20.041 18.986 1.00 . A A . 25 GLU OE1 1 1
21 61465 1 1 25 GLU OE2 O -18.809 20.593 18.015 1.00 . A A . 25 GLU OE2 1 1
21 61466 1 1 26 GLU C C -17.316 20.068 26.672 1.00 . A A . 26 GLU C 1 1
21 61467 1 1 26 GLU CA C -17.411 19.297 25.357 1.00 . A A . 26 GLU CA 1 1
21 61468 1 1 26 GLU CB C -16.085 18.548 25.124 1.00 . A A . 26 GLU CB 1 1
21 61469 1 1 26 GLU CD C -14.848 16.456 25.682 1.00 . A A . 26 GLU CD 1 1
21 61470 1 1 26 GLU CG C -16.008 17.363 26.085 1.00 . A A . 26 GLU CG 1 1
21 61471 1 1 26 GLU H H -16.880 20.576 23.715 1.00 . A A . 26 GLU H 1 1
21 61472 1 1 26 GLU HA H -18.238 18.596 25.422 1.00 . A A . 26 GLU HA 1 1
21 61473 1 1 26 GLU HB2 H -16.040 18.192 24.105 1.00 . A A . 26 GLU HB2 1 1
21 61474 1 1 26 GLU HB3 H -15.252 19.216 25.301 1.00 . A A . 26 GLU HB3 1 1
21 61475 1 1 26 GLU HG2 H -15.846 17.717 27.086 1.00 . A A . 26 GLU HG2 1 1
21 61476 1 1 26 GLU HG3 H -16.930 16.801 26.051 1.00 . A A . 26 GLU HG3 1 1
21 61477 1 1 26 GLU N N -17.641 20.197 24.205 1.00 . A A . 26 GLU N 1 1
21 61478 1 1 26 GLU O O -17.977 19.727 27.629 1.00 . A A . 26 GLU O 1 1
21 61479 1 1 26 GLU OE1 O -14.936 15.919 24.590 1.00 . A A . 26 GLU OE1 1 1
21 61480 1 1 26 GLU OE2 O -13.938 16.353 26.487 1.00 . A A . 26 GLU OE2 1 1
21 61481 1 1 27 LEU C C -17.556 21.937 28.803 1.00 . A A . 27 LEU C 1 1
21 61482 1 1 27 LEU CA C -16.333 21.938 27.882 1.00 . A A . 27 LEU CA 1 1
21 61483 1 1 27 LEU CB C -16.111 23.352 27.370 1.00 . A A . 27 LEU CB 1 1
21 61484 1 1 27 LEU CD1 C -15.349 24.258 29.545 1.00 . A A . 27 LEU CD1 1 1
21 61485 1 1 27 LEU CD2 C -13.694 23.147 28.036 1.00 . A A . 27 LEU CD2 1 1
21 61486 1 1 27 LEU CG C -14.956 24.013 28.091 1.00 . A A . 27 LEU CG 1 1
21 61487 1 1 27 LEU H H -16.030 21.368 25.862 1.00 . A A . 27 LEU H 1 1
21 61488 1 1 27 LEU HA H -15.471 21.583 28.431 1.00 . A A . 27 LEU HA 1 1
21 61489 1 1 27 LEU HB2 H -15.896 23.318 26.311 1.00 . A A . 27 LEU HB2 1 1
21 61490 1 1 27 LEU HB3 H -17.007 23.934 27.523 1.00 . A A . 27 LEU HB3 1 1
21 61491 1 1 27 LEU HD11 H -16.366 24.615 29.591 1.00 . A A . 27 LEU HD11 1 1
21 61492 1 1 27 LEU HD12 H -15.273 23.336 30.105 1.00 . A A . 27 LEU HD12 1 1
21 61493 1 1 27 LEU HD13 H -14.692 24.993 29.977 1.00 . A A . 27 LEU HD13 1 1
21 61494 1 1 27 LEU HD21 H -13.762 22.452 27.221 1.00 . A A . 27 LEU HD21 1 1
21 61495 1 1 27 LEU HD22 H -12.828 23.782 27.892 1.00 . A A . 27 LEU HD22 1 1
21 61496 1 1 27 LEU HD23 H -13.582 22.604 28.962 1.00 . A A . 27 LEU HD23 1 1
21 61497 1 1 27 LEU HG H -14.757 24.928 27.612 1.00 . A A . 27 LEU HG 1 1
21 61498 1 1 27 LEU N N -16.512 21.113 26.674 1.00 . A A . 27 LEU N 1 1
21 61499 1 1 27 LEU O O -17.449 21.638 29.976 1.00 . A A . 27 LEU O 1 1
21 61500 1 1 28 SER C C -20.303 20.884 29.575 1.00 . A A . 28 SER C 1 1
21 61501 1 1 28 SER CA C -19.912 22.284 29.106 1.00 . A A . 28 SER CA 1 1
21 61502 1 1 28 SER CB C -21.060 22.856 28.266 1.00 . A A . 28 SER CB 1 1
21 61503 1 1 28 SER H H -18.736 22.500 27.314 1.00 . A A . 28 SER H 1 1
21 61504 1 1 28 SER HA H -19.727 22.909 29.978 1.00 . A A . 28 SER HA 1 1
21 61505 1 1 28 SER HB2 H -21.988 22.827 28.818 1.00 . A A . 28 SER HB2 1 1
21 61506 1 1 28 SER HB3 H -20.840 23.864 27.950 1.00 . A A . 28 SER HB3 1 1
21 61507 1 1 28 SER HG H -20.418 22.228 26.541 1.00 . A A . 28 SER HG 1 1
21 61508 1 1 28 SER N N -18.689 22.265 28.264 1.00 . A A . 28 SER N 1 1
21 61509 1 1 28 SER O O -20.296 20.597 30.756 1.00 . A A . 28 SER O 1 1
21 61510 1 1 28 SER OG O -21.130 21.992 27.142 1.00 . A A . 28 SER OG 1 1
21 61511 1 1 29 SER C C -19.896 17.870 29.664 1.00 . A A . 29 SER C 1 1
21 61512 1 1 29 SER CA C -21.038 18.656 29.011 1.00 . A A . 29 SER CA 1 1
21 61513 1 1 29 SER CB C -21.472 17.926 27.730 1.00 . A A . 29 SER CB 1 1
21 61514 1 1 29 SER H H -20.626 20.315 27.700 1.00 . A A . 29 SER H 1 1
21 61515 1 1 29 SER HA H -21.868 18.711 29.714 1.00 . A A . 29 SER HA 1 1
21 61516 1 1 29 SER HB2 H -22.195 17.156 27.956 1.00 . A A . 29 SER HB2 1 1
21 61517 1 1 29 SER HB3 H -21.874 18.623 27.011 1.00 . A A . 29 SER HB3 1 1
21 61518 1 1 29 SER HG H -19.954 16.720 27.890 1.00 . A A . 29 SER HG 1 1
21 61519 1 1 29 SER N N -20.638 20.039 28.641 1.00 . A A . 29 SER N 1 1
21 61520 1 1 29 SER O O -20.125 16.832 30.252 1.00 . A A . 29 SER O 1 1
21 61521 1 1 29 SER OG O -20.274 17.346 27.235 1.00 . A A . 29 SER OG 1 1
21 61522 1 1 30 TRP C C -17.732 17.559 31.690 1.00 . A A . 30 TRP C 1 1
21 61523 1 1 30 TRP CA C -17.557 17.625 30.180 1.00 . A A . 30 TRP CA 1 1
21 61524 1 1 30 TRP CB C -16.240 18.365 29.875 1.00 . A A . 30 TRP CB 1 1
21 61525 1 1 30 TRP CD1 C -15.130 16.133 30.390 1.00 . A A . 30 TRP CD1 1 1
21 61526 1 1 30 TRP CD2 C -13.855 17.655 29.501 1.00 . A A . 30 TRP CD2 1 1
21 61527 1 1 30 TRP CE2 C -12.998 16.584 29.672 1.00 . A A . 30 TRP CE2 1 1
21 61528 1 1 30 TRP CE3 C -13.388 18.834 28.956 1.00 . A A . 30 TRP CE3 1 1
21 61529 1 1 30 TRP CG C -15.064 17.376 29.917 1.00 . A A . 30 TRP CG 1 1
21 61530 1 1 30 TRP CH2 C -11.206 17.875 28.752 1.00 . A A . 30 TRP CH2 1 1
21 61531 1 1 30 TRP CZ2 C -11.673 16.695 29.297 1.00 . A A . 30 TRP CZ2 1 1
21 61532 1 1 30 TRP CZ3 C -12.064 18.945 28.582 1.00 . A A . 30 TRP CZ3 1 1
21 61533 1 1 30 TRP H H -18.535 19.206 29.077 1.00 . A A . 30 TRP H 1 1
21 61534 1 1 30 TRP HA H -17.537 16.614 29.779 1.00 . A A . 30 TRP HA 1 1
21 61535 1 1 30 TRP HB2 H -16.288 18.809 28.902 1.00 . A A . 30 TRP HB2 1 1
21 61536 1 1 30 TRP HB3 H -16.080 19.140 30.610 1.00 . A A . 30 TRP HB3 1 1
21 61537 1 1 30 TRP HD1 H -15.961 15.645 30.871 1.00 . A A . 30 TRP HD1 1 1
21 61538 1 1 30 TRP HE1 H -13.602 14.764 30.495 1.00 . A A . 30 TRP HE1 1 1
21 61539 1 1 30 TRP HE3 H -14.059 19.670 28.820 1.00 . A A . 30 TRP HE3 1 1
21 61540 1 1 30 TRP HH2 H -10.168 17.962 28.462 1.00 . A A . 30 TRP HH2 1 1
21 61541 1 1 30 TRP HZ2 H -11.002 15.860 29.429 1.00 . A A . 30 TRP HZ2 1 1
21 61542 1 1 30 TRP HZ3 H -11.697 19.869 28.160 1.00 . A A . 30 TRP HZ3 1 1
21 61543 1 1 30 TRP N N -18.689 18.365 29.555 1.00 . A A . 30 TRP N 1 1
21 61544 1 1 30 TRP NE1 N -13.873 15.669 30.233 1.00 . A A . 30 TRP NE1 1 1
21 61545 1 1 30 TRP O O -17.651 16.503 32.286 1.00 . A A . 30 TRP O 1 1
21 61546 1 1 31 TYR C C -19.061 17.609 34.220 1.00 . A A . 31 TYR C 1 1
21 61547 1 1 31 TYR CA C -18.152 18.740 33.750 1.00 . A A . 31 TYR CA 1 1
21 61548 1 1 31 TYR CB C -18.801 20.086 34.105 1.00 . A A . 31 TYR CB 1 1
21 61549 1 1 31 TYR CD1 C -18.458 19.667 36.571 1.00 . A A . 31 TYR CD1 1 1
21 61550 1 1 31 TYR CD2 C -20.597 20.414 35.850 1.00 . A A . 31 TYR CD2 1 1
21 61551 1 1 31 TYR CE1 C -18.906 19.646 37.876 1.00 . A A . 31 TYR CE1 1 1
21 61552 1 1 31 TYR CE2 C -21.045 20.393 37.153 1.00 . A A . 31 TYR CE2 1 1
21 61553 1 1 31 TYR CG C -19.299 20.052 35.549 1.00 . A A . 31 TYR CG 1 1
21 61554 1 1 31 TYR CZ C -20.203 20.010 38.177 1.00 . A A . 31 TYR CZ 1 1
21 61555 1 1 31 TYR H H -18.020 19.522 31.756 1.00 . A A . 31 TYR H 1 1
21 61556 1 1 31 TYR HA H -17.180 18.639 34.234 1.00 . A A . 31 TYR HA 1 1
21 61557 1 1 31 TYR HB2 H -18.076 20.879 33.997 1.00 . A A . 31 TYR HB2 1 1
21 61558 1 1 31 TYR HB3 H -19.634 20.274 33.445 1.00 . A A . 31 TYR HB3 1 1
21 61559 1 1 31 TYR HD1 H -17.441 19.380 36.349 1.00 . A A . 31 TYR HD1 1 1
21 61560 1 1 31 TYR HD2 H -21.267 20.716 35.057 1.00 . A A . 31 TYR HD2 1 1
21 61561 1 1 31 TYR HE1 H -18.236 19.347 38.668 1.00 . A A . 31 TYR HE1 1 1
21 61562 1 1 31 TYR HE2 H -22.062 20.682 37.375 1.00 . A A . 31 TYR HE2 1 1
21 61563 1 1 31 TYR HH H -21.583 19.744 39.467 1.00 . A A . 31 TYR HH 1 1
21 61564 1 1 31 TYR N N -17.966 18.697 32.281 1.00 . A A . 31 TYR N 1 1
21 61565 1 1 31 TYR O O -18.851 17.039 35.272 1.00 . A A . 31 TYR O 1 1
21 61566 1 1 31 TYR OH O -20.653 19.986 39.480 1.00 . A A . 31 TYR OH 1 1
21 61567 1 1 32 GLN C C -20.342 14.851 33.599 1.00 . A A . 32 GLN C 1 1
21 61568 1 1 32 GLN CA C -20.982 16.211 33.825 1.00 . A A . 32 GLN CA 1 1
21 61569 1 1 32 GLN CB C -22.254 16.313 32.966 1.00 . A A . 32 GLN CB 1 1
21 61570 1 1 32 GLN CD C -23.803 16.266 34.922 1.00 . A A . 32 GLN CD 1 1
21 61571 1 1 32 GLN CG C -23.380 15.531 33.647 1.00 . A A . 32 GLN CG 1 1
21 61572 1 1 32 GLN H H -20.188 17.785 32.588 1.00 . A A . 32 GLN H 1 1
21 61573 1 1 32 GLN HA H -21.219 16.315 34.884 1.00 . A A . 32 GLN HA 1 1
21 61574 1 1 32 GLN HB2 H -22.542 17.348 32.864 1.00 . A A . 32 GLN HB2 1 1
21 61575 1 1 32 GLN HB3 H -22.066 15.899 31.986 1.00 . A A . 32 GLN HB3 1 1
21 61576 1 1 32 GLN HE21 H -24.316 14.598 35.869 1.00 . A A . 32 GLN HE21 1 1
21 61577 1 1 32 GLN HE22 H -24.527 16.029 36.757 1.00 . A A . 32 GLN HE22 1 1
21 61578 1 1 32 GLN HG2 H -24.226 15.454 32.982 1.00 . A A . 32 GLN HG2 1 1
21 61579 1 1 32 GLN HG3 H -23.034 14.542 33.904 1.00 . A A . 32 GLN HG3 1 1
21 61580 1 1 32 GLN N N -20.056 17.302 33.431 1.00 . A A . 32 GLN N 1 1
21 61581 1 1 32 GLN NE2 N -24.252 15.574 35.933 1.00 . A A . 32 GLN NE2 1 1
21 61582 1 1 32 GLN O O -20.317 14.021 34.487 1.00 . A A . 32 GLN O 1 1
21 61583 1 1 32 GLN OE1 O -23.727 17.475 35.009 1.00 . A A . 32 GLN OE1 1 1
21 61584 1 1 33 SER C C -18.272 12.949 33.272 1.00 . A A . 33 SER C 1 1
21 61585 1 1 33 SER CA C -19.196 13.330 32.131 1.00 . A A . 33 SER CA 1 1
21 61586 1 1 33 SER CB C -18.376 13.456 30.838 1.00 . A A . 33 SER CB 1 1
21 61587 1 1 33 SER H H -19.873 15.332 31.724 1.00 . A A . 33 SER H 1 1
21 61588 1 1 33 SER HA H -19.970 12.571 32.033 1.00 . A A . 33 SER HA 1 1
21 61589 1 1 33 SER HB2 H -17.576 14.169 30.959 1.00 . A A . 33 SER HB2 1 1
21 61590 1 1 33 SER HB3 H -17.984 12.495 30.537 1.00 . A A . 33 SER HB3 1 1
21 61591 1 1 33 SER HG H -19.711 13.164 29.454 1.00 . A A . 33 SER HG 1 1
21 61592 1 1 33 SER N N -19.835 14.637 32.413 1.00 . A A . 33 SER N 1 1
21 61593 1 1 33 SER O O -18.060 11.785 33.547 1.00 . A A . 33 SER O 1 1
21 61594 1 1 33 SER OG O -19.312 13.927 29.877 1.00 . A A . 33 SER OG 1 1
21 61595 1 1 34 PHE C C -17.620 13.239 36.259 1.00 . A A . 34 PHE C 1 1
21 61596 1 1 34 PHE CA C -16.824 13.674 35.046 1.00 . A A . 34 PHE CA 1 1
21 61597 1 1 34 PHE CB C -16.068 14.973 35.374 1.00 . A A . 34 PHE CB 1 1
21 61598 1 1 34 PHE CD1 C -14.062 14.094 36.641 1.00 . A A . 34 PHE CD1 1 1
21 61599 1 1 34 PHE CD2 C -15.708 15.325 37.852 1.00 . A A . 34 PHE CD2 1 1
21 61600 1 1 34 PHE CE1 C -13.328 13.940 37.798 1.00 . A A . 34 PHE CE1 1 1
21 61601 1 1 34 PHE CE2 C -14.970 15.169 39.008 1.00 . A A . 34 PHE CE2 1 1
21 61602 1 1 34 PHE CG C -15.258 14.789 36.658 1.00 . A A . 34 PHE CG 1 1
21 61603 1 1 34 PHE CZ C -13.782 14.477 38.980 1.00 . A A . 34 PHE CZ 1 1
21 61604 1 1 34 PHE H H -17.938 14.868 33.659 1.00 . A A . 34 PHE H 1 1
21 61605 1 1 34 PHE HA H -16.136 12.874 34.767 1.00 . A A . 34 PHE HA 1 1
21 61606 1 1 34 PHE HB2 H -15.399 15.219 34.564 1.00 . A A . 34 PHE HB2 1 1
21 61607 1 1 34 PHE HB3 H -16.773 15.779 35.510 1.00 . A A . 34 PHE HB3 1 1
21 61608 1 1 34 PHE HD1 H -13.700 13.671 35.716 1.00 . A A . 34 PHE HD1 1 1
21 61609 1 1 34 PHE HD2 H -16.638 15.872 37.879 1.00 . A A . 34 PHE HD2 1 1
21 61610 1 1 34 PHE HE1 H -12.393 13.401 37.777 1.00 . A A . 34 PHE HE1 1 1
21 61611 1 1 34 PHE HE2 H -15.326 15.591 39.937 1.00 . A A . 34 PHE HE2 1 1
21 61612 1 1 34 PHE HZ H -13.206 14.356 39.886 1.00 . A A . 34 PHE HZ 1 1
21 61613 1 1 34 PHE N N -17.736 13.945 33.919 1.00 . A A . 34 PHE N 1 1
21 61614 1 1 34 PHE O O -17.236 12.326 36.963 1.00 . A A . 34 PHE O 1 1
21 61615 1 1 35 LEU C C -20.004 12.094 37.507 1.00 . A A . 35 LEU C 1 1
21 61616 1 1 35 LEU CA C -19.553 13.532 37.647 1.00 . A A . 35 LEU CA 1 1
21 61617 1 1 35 LEU CB C -20.791 14.437 37.671 1.00 . A A . 35 LEU CB 1 1
21 61618 1 1 35 LEU CD1 C -21.458 16.817 38.030 1.00 . A A . 35 LEU CD1 1 1
21 61619 1 1 35 LEU CD2 C -20.526 15.480 39.920 1.00 . A A . 35 LEU CD2 1 1
21 61620 1 1 35 LEU CG C -20.450 15.731 38.414 1.00 . A A . 35 LEU CG 1 1
21 61621 1 1 35 LEU H H -18.999 14.631 35.889 1.00 . A A . 35 LEU H 1 1
21 61622 1 1 35 LEU HA H -18.967 13.639 38.560 1.00 . A A . 35 LEU HA 1 1
21 61623 1 1 35 LEU HB2 H -21.094 14.666 36.660 1.00 . A A . 35 LEU HB2 1 1
21 61624 1 1 35 LEU HB3 H -21.601 13.930 38.178 1.00 . A A . 35 LEU HB3 1 1
21 61625 1 1 35 LEU HD11 H -22.463 16.461 38.209 1.00 . A A . 35 LEU HD11 1 1
21 61626 1 1 35 LEU HD12 H -21.284 17.702 38.624 1.00 . A A . 35 LEU HD12 1 1
21 61627 1 1 35 LEU HD13 H -21.349 17.064 36.985 1.00 . A A . 35 LEU HD13 1 1
21 61628 1 1 35 LEU HD21 H -21.439 14.952 40.156 1.00 . A A . 35 LEU HD21 1 1
21 61629 1 1 35 LEU HD22 H -19.680 14.884 40.234 1.00 . A A . 35 LEU HD22 1 1
21 61630 1 1 35 LEU HD23 H -20.513 16.421 40.447 1.00 . A A . 35 LEU HD23 1 1
21 61631 1 1 35 LEU HG H -19.453 16.049 38.147 1.00 . A A . 35 LEU HG 1 1
21 61632 1 1 35 LEU N N -18.724 13.900 36.485 1.00 . A A . 35 LEU N 1 1
21 61633 1 1 35 LEU O O -20.358 11.448 38.473 1.00 . A A . 35 LEU O 1 1
21 61634 1 1 36 LYS C C -19.259 9.265 36.337 1.00 . A A . 36 LYS C 1 1
21 61635 1 1 36 LYS CA C -20.399 10.227 36.050 1.00 . A A . 36 LYS CA 1 1
21 61636 1 1 36 LYS CB C -20.794 10.090 34.575 1.00 . A A . 36 LYS CB 1 1
21 61637 1 1 36 LYS CD C -22.963 8.864 34.520 1.00 . A A . 36 LYS CD 1 1
21 61638 1 1 36 LYS CE C -22.905 8.207 33.139 1.00 . A A . 36 LYS CE 1 1
21 61639 1 1 36 LYS CG C -22.310 10.245 34.446 1.00 . A A . 36 LYS CG 1 1
21 61640 1 1 36 LYS H H -19.688 12.182 35.544 1.00 . A A . 36 LYS H 1 1
21 61641 1 1 36 LYS HA H -21.236 9.995 36.700 1.00 . A A . 36 LYS HA 1 1
21 61642 1 1 36 LYS HB2 H -20.300 10.854 33.993 1.00 . A A . 36 LYS HB2 1 1
21 61643 1 1 36 LYS HB3 H -20.496 9.118 34.210 1.00 . A A . 36 LYS HB3 1 1
21 61644 1 1 36 LYS HD2 H -22.435 8.251 35.235 1.00 . A A . 36 LYS HD2 1 1
21 61645 1 1 36 LYS HD3 H -23.992 8.966 34.831 1.00 . A A . 36 LYS HD3 1 1
21 61646 1 1 36 LYS HE2 H -21.888 8.214 32.776 1.00 . A A . 36 LYS HE2 1 1
21 61647 1 1 36 LYS HE3 H -23.247 7.185 33.210 1.00 . A A . 36 LYS HE3 1 1
21 61648 1 1 36 LYS HG2 H -22.680 10.865 35.249 1.00 . A A . 36 LYS HG2 1 1
21 61649 1 1 36 LYS HG3 H -22.548 10.709 33.501 1.00 . A A . 36 LYS HG3 1 1
21 61650 1 1 36 LYS HZ1 H -23.456 9.931 32.113 1.00 . A A . 36 LYS HZ1 1 1
21 61651 1 1 36 LYS HZ2 H -23.705 8.496 31.240 1.00 . A A . 36 LYS HZ2 1 1
21 61652 1 1 36 LYS HZ3 H -24.757 8.914 32.505 1.00 . A A . 36 LYS HZ3 1 1
21 61653 1 1 36 LYS N N -19.980 11.617 36.291 1.00 . A A . 36 LYS N 1 1
21 61654 1 1 36 LYS NZ N -23.772 8.942 32.177 1.00 . A A . 36 LYS NZ 1 1
21 61655 1 1 36 LYS O O -19.465 8.201 36.890 1.00 . A A . 36 LYS O 1 1
21 61656 1 1 37 GLU C C -16.449 8.894 37.645 1.00 . A A . 37 GLU C 1 1
21 61657 1 1 37 GLU CA C -16.915 8.767 36.202 1.00 . A A . 37 GLU CA 1 1
21 61658 1 1 37 GLU CB C -15.773 9.189 35.263 1.00 . A A . 37 GLU CB 1 1
21 61659 1 1 37 GLU CD C -15.268 9.812 32.898 1.00 . A A . 37 GLU CD 1 1
21 61660 1 1 37 GLU CG C -16.258 9.090 33.814 1.00 . A A . 37 GLU CG 1 1
21 61661 1 1 37 GLU H H -17.948 10.523 35.512 1.00 . A A . 37 GLU H 1 1
21 61662 1 1 37 GLU HA H -17.212 7.737 36.012 1.00 . A A . 37 GLU HA 1 1
21 61663 1 1 37 GLU HB2 H -15.482 10.206 35.481 1.00 . A A . 37 GLU HB2 1 1
21 61664 1 1 37 GLU HB3 H -14.924 8.537 35.408 1.00 . A A . 37 GLU HB3 1 1
21 61665 1 1 37 GLU HG2 H -16.326 8.052 33.520 1.00 . A A . 37 GLU HG2 1 1
21 61666 1 1 37 GLU HG3 H -17.230 9.550 33.721 1.00 . A A . 37 GLU HG3 1 1
21 61667 1 1 37 GLU N N -18.072 9.651 35.955 1.00 . A A . 37 GLU N 1 1
21 61668 1 1 37 GLU O O -15.561 8.189 38.082 1.00 . A A . 37 GLU O 1 1
21 61669 1 1 37 GLU OE1 O -14.772 10.835 33.338 1.00 . A A . 37 GLU OE1 1 1
21 61670 1 1 37 GLU OE2 O -15.067 9.300 31.809 1.00 . A A . 37 GLU OE2 1 1
21 61671 1 1 38 CYS C C -17.665 10.980 40.460 1.00 . A A . 38 CYS C 1 1
21 61672 1 1 38 CYS CA C -16.690 10.000 39.781 1.00 . A A . 38 CYS CA 1 1
21 61673 1 1 38 CYS CB C -15.279 10.618 39.817 1.00 . A A . 38 CYS CB 1 1
21 61674 1 1 38 CYS H H -17.785 10.332 37.963 1.00 . A A . 38 CYS H 1 1
21 61675 1 1 38 CYS HA H -16.704 9.047 40.293 1.00 . A A . 38 CYS HA 1 1
21 61676 1 1 38 CYS HB2 H -14.672 10.118 39.078 1.00 . A A . 38 CYS HB2 1 1
21 61677 1 1 38 CYS HB3 H -15.360 11.655 39.527 1.00 . A A . 38 CYS HB3 1 1
21 61678 1 1 38 CYS HG H -14.000 9.683 41.479 1.00 . A A . 38 CYS HG 1 1
21 61679 1 1 38 CYS N N -17.068 9.795 38.361 1.00 . A A . 38 CYS N 1 1
21 61680 1 1 38 CYS O O -17.518 12.180 40.338 1.00 . A A . 38 CYS O 1 1
21 61681 1 1 38 CYS SG S -14.387 10.558 41.391 1.00 . A A . 38 CYS SG 1 1
21 61682 1 1 39 PRO C C -18.983 12.163 42.922 1.00 . A A . 39 PRO C 1 1
21 61683 1 1 39 PRO CA C -19.638 11.288 41.853 1.00 . A A . 39 PRO CA 1 1
21 61684 1 1 39 PRO CB C -20.616 10.297 42.520 1.00 . A A . 39 PRO CB 1 1
21 61685 1 1 39 PRO CD C -18.856 8.998 41.327 1.00 . A A . 39 PRO CD 1 1
21 61686 1 1 39 PRO CG C -20.165 8.859 42.121 1.00 . A A . 39 PRO CG 1 1
21 61687 1 1 39 PRO HA H -20.149 11.915 41.129 1.00 . A A . 39 PRO HA 1 1
21 61688 1 1 39 PRO HB2 H -20.581 10.409 43.593 1.00 . A A . 39 PRO HB2 1 1
21 61689 1 1 39 PRO HB3 H -21.622 10.480 42.170 1.00 . A A . 39 PRO HB3 1 1
21 61690 1 1 39 PRO HD2 H -18.038 8.564 41.882 1.00 . A A . 39 PRO HD2 1 1
21 61691 1 1 39 PRO HD3 H -18.944 8.527 40.359 1.00 . A A . 39 PRO HD3 1 1
21 61692 1 1 39 PRO HG2 H -19.999 8.266 43.007 1.00 . A A . 39 PRO HG2 1 1
21 61693 1 1 39 PRO HG3 H -20.921 8.392 41.509 1.00 . A A . 39 PRO HG3 1 1
21 61694 1 1 39 PRO N N -18.655 10.448 41.169 1.00 . A A . 39 PRO N 1 1
21 61695 1 1 39 PRO O O -19.643 12.651 43.816 1.00 . A A . 39 PRO O 1 1
21 61696 1 1 40 SER C C -17.044 14.652 43.415 1.00 . A A . 40 SER C 1 1
21 61697 1 1 40 SER CA C -16.990 13.181 43.806 1.00 . A A . 40 SER CA 1 1
21 61698 1 1 40 SER CB C -15.520 12.741 43.852 1.00 . A A . 40 SER CB 1 1
21 61699 1 1 40 SER H H -17.202 11.930 42.074 1.00 . A A . 40 SER H 1 1
21 61700 1 1 40 SER HA H -17.465 13.054 44.779 1.00 . A A . 40 SER HA 1 1
21 61701 1 1 40 SER HB2 H -15.018 12.979 42.925 1.00 . A A . 40 SER HB2 1 1
21 61702 1 1 40 SER HB3 H -15.009 13.201 44.685 1.00 . A A . 40 SER HB3 1 1
21 61703 1 1 40 SER HG H -15.878 11.163 44.929 1.00 . A A . 40 SER HG 1 1
21 61704 1 1 40 SER N N -17.697 12.345 42.808 1.00 . A A . 40 SER N 1 1
21 61705 1 1 40 SER O O -18.080 15.164 43.037 1.00 . A A . 40 SER O 1 1
21 61706 1 1 40 SER OG O -15.584 11.335 44.030 1.00 . A A . 40 SER OG 1 1
21 61707 1 1 41 GLY C C -14.412 17.186 42.977 1.00 . A A . 41 GLY C 1 1
21 61708 1 1 41 GLY CA C -15.866 16.746 43.155 1.00 . A A . 41 GLY CA 1 1
21 61709 1 1 41 GLY H H -15.111 14.844 43.824 1.00 . A A . 41 GLY H 1 1
21 61710 1 1 41 GLY HA2 H -16.406 16.907 42.234 1.00 . A A . 41 GLY HA2 1 1
21 61711 1 1 41 GLY HA3 H -16.322 17.328 43.943 1.00 . A A . 41 GLY HA3 1 1
21 61712 1 1 41 GLY N N -15.920 15.303 43.514 1.00 . A A . 41 GLY N 1 1
21 61713 1 1 41 GLY O O -14.020 17.641 41.920 1.00 . A A . 41 GLY O 1 1
21 61714 1 1 42 ARG C C -11.366 16.262 43.470 1.00 . A A . 42 ARG C 1 1
21 61715 1 1 42 ARG CA C -12.218 17.432 43.943 1.00 . A A . 42 ARG CA 1 1
21 61716 1 1 42 ARG CB C -11.759 17.839 45.351 1.00 . A A . 42 ARG CB 1 1
21 61717 1 1 42 ARG CD C -13.527 19.522 45.893 1.00 . A A . 42 ARG CD 1 1
21 61718 1 1 42 ARG CG C -12.042 19.331 45.569 1.00 . A A . 42 ARG CG 1 1
21 61719 1 1 42 ARG CZ C -14.857 19.754 47.892 1.00 . A A . 42 ARG CZ 1 1
21 61720 1 1 42 ARG H H -14.006 16.662 44.849 1.00 . A A . 42 ARG H 1 1
21 61721 1 1 42 ARG HA H -12.109 18.259 43.243 1.00 . A A . 42 ARG HA 1 1
21 61722 1 1 42 ARG HB2 H -12.294 17.260 46.085 1.00 . A A . 42 ARG HB2 1 1
21 61723 1 1 42 ARG HB3 H -10.702 17.650 45.456 1.00 . A A . 42 ARG HB3 1 1
21 61724 1 1 42 ARG HD2 H -13.846 20.508 45.589 1.00 . A A . 42 ARG HD2 1 1
21 61725 1 1 42 ARG HD3 H -14.116 18.779 45.376 1.00 . A A . 42 ARG HD3 1 1
21 61726 1 1 42 ARG HE H -13.021 18.990 47.923 1.00 . A A . 42 ARG HE 1 1
21 61727 1 1 42 ARG HG2 H -11.443 19.697 46.390 1.00 . A A . 42 ARG HG2 1 1
21 61728 1 1 42 ARG HG3 H -11.794 19.884 44.677 1.00 . A A . 42 ARG HG3 1 1
21 61729 1 1 42 ARG HH11 H -15.733 17.981 47.582 1.00 . A A . 42 ARG HH11 1 1
21 61730 1 1 42 ARG HH12 H -16.719 19.180 48.348 1.00 . A A . 42 ARG HH12 1 1
21 61731 1 1 42 ARG HH21 H -14.182 21.598 48.280 1.00 . A A . 42 ARG HH21 1 1
21 61732 1 1 42 ARG HH22 H -15.817 21.286 48.754 1.00 . A A . 42 ARG HH22 1 1
21 61733 1 1 42 ARG N N -13.642 17.035 44.020 1.00 . A A . 42 ARG N 1 1
21 61734 1 1 42 ARG NE N -13.729 19.373 47.362 1.00 . A A . 42 ARG NE 1 1
21 61735 1 1 42 ARG NH1 N -15.847 18.906 47.945 1.00 . A A . 42 ARG NH1 1 1
21 61736 1 1 42 ARG NH2 N -14.960 20.974 48.343 1.00 . A A . 42 ARG NH2 1 1
21 61737 1 1 42 ARG O O -11.778 15.121 43.564 1.00 . A A . 42 ARG O 1 1
21 61738 1 1 43 ILE C C -7.902 15.641 43.073 1.00 . A A . 43 ILE C 1 1
21 61739 1 1 43 ILE CA C -9.293 15.491 42.477 1.00 . A A . 43 ILE CA 1 1
21 61740 1 1 43 ILE CB C -9.193 15.604 40.956 1.00 . A A . 43 ILE CB 1 1
21 61741 1 1 43 ILE CD1 C -10.390 15.265 38.805 1.00 . A A . 43 ILE CD1 1 1
21 61742 1 1 43 ILE CG1 C -10.518 15.204 40.327 1.00 . A A . 43 ILE CG1 1 1
21 61743 1 1 43 ILE CG2 C -8.105 14.637 40.462 1.00 . A A . 43 ILE CG2 1 1
21 61744 1 1 43 ILE H H -9.914 17.506 42.913 1.00 . A A . 43 ILE H 1 1
21 61745 1 1 43 ILE HA H -9.695 14.522 42.767 1.00 . A A . 43 ILE HA 1 1
21 61746 1 1 43 ILE HB H -8.957 16.635 40.683 1.00 . A A . 43 ILE HB 1 1
21 61747 1 1 43 ILE HD11 H -9.659 16.009 38.529 1.00 . A A . 43 ILE HD11 1 1
21 61748 1 1 43 ILE HD12 H -10.077 14.302 38.427 1.00 . A A . 43 ILE HD12 1 1
21 61749 1 1 43 ILE HD13 H -11.344 15.525 38.369 1.00 . A A . 43 ILE HD13 1 1
21 61750 1 1 43 ILE HG12 H -10.776 14.201 40.630 1.00 . A A . 43 ILE HG12 1 1
21 61751 1 1 43 ILE HG13 H -11.294 15.883 40.652 1.00 . A A . 43 ILE HG13 1 1
21 61752 1 1 43 ILE HG21 H -8.322 13.638 40.808 1.00 . A A . 43 ILE HG21 1 1
21 61753 1 1 43 ILE HG22 H -8.076 14.642 39.383 1.00 . A A . 43 ILE HG22 1 1
21 61754 1 1 43 ILE HG23 H -7.144 14.946 40.845 1.00 . A A . 43 ILE HG23 1 1
21 61755 1 1 43 ILE N N -10.195 16.569 42.967 1.00 . A A . 43 ILE N 1 1
21 61756 1 1 43 ILE O O -7.175 16.551 42.736 1.00 . A A . 43 ILE O 1 1
21 61757 1 1 44 THR C C -5.151 14.287 43.633 1.00 . A A . 44 THR C 1 1
21 61758 1 1 44 THR CA C -6.218 14.822 44.577 1.00 . A A . 44 THR CA 1 1
21 61759 1 1 44 THR CB C -6.227 13.967 45.846 1.00 . A A . 44 THR CB 1 1
21 61760 1 1 44 THR CG2 C -5.404 14.634 46.956 1.00 . A A . 44 THR CG2 1 1
21 61761 1 1 44 THR H H -8.178 14.027 44.196 1.00 . A A . 44 THR H 1 1
21 61762 1 1 44 THR HA H -5.997 15.862 44.812 1.00 . A A . 44 THR HA 1 1
21 61763 1 1 44 THR HB H -5.918 12.943 45.646 1.00 . A A . 44 THR HB 1 1
21 61764 1 1 44 THR HG1 H -8.136 14.178 45.568 1.00 . A A . 44 THR HG1 1 1
21 61765 1 1 44 THR HG21 H -5.656 15.683 47.017 1.00 . A A . 44 THR HG21 1 1
21 61766 1 1 44 THR HG22 H -5.617 14.162 47.903 1.00 . A A . 44 THR HG22 1 1
21 61767 1 1 44 THR HG23 H -4.350 14.535 46.738 1.00 . A A . 44 THR HG23 1 1
21 61768 1 1 44 THR N N -7.558 14.745 43.951 1.00 . A A . 44 THR N 1 1
21 61769 1 1 44 THR O O -5.444 13.538 42.723 1.00 . A A . 44 THR O 1 1
21 61770 1 1 44 THR OG1 O -7.560 14.010 46.317 1.00 . A A . 44 THR OG1 1 1
21 61771 1 1 45 ARG C C -2.744 12.682 43.009 1.00 . A A . 45 ARG C 1 1
21 61772 1 1 45 ARG CA C -2.834 14.205 42.989 1.00 . A A . 45 ARG CA 1 1
21 61773 1 1 45 ARG CB C -1.511 14.791 43.510 1.00 . A A . 45 ARG CB 1 1
21 61774 1 1 45 ARG CD C -0.009 13.421 44.962 1.00 . A A . 45 ARG CD 1 1
21 61775 1 1 45 ARG CG C -1.267 14.294 44.940 1.00 . A A . 45 ARG CG 1 1
21 61776 1 1 45 ARG CZ C 2.336 13.820 45.363 1.00 . A A . 45 ARG CZ 1 1
21 61777 1 1 45 ARG H H -3.739 15.287 44.610 1.00 . A A . 45 ARG H 1 1
21 61778 1 1 45 ARG HA H -3.027 14.535 41.969 1.00 . A A . 45 ARG HA 1 1
21 61779 1 1 45 ARG HB2 H -0.698 14.478 42.870 1.00 . A A . 45 ARG HB2 1 1
21 61780 1 1 45 ARG HB3 H -1.567 15.870 43.508 1.00 . A A . 45 ARG HB3 1 1
21 61781 1 1 45 ARG HD2 H -0.007 12.803 45.849 1.00 . A A . 45 ARG HD2 1 1
21 61782 1 1 45 ARG HD3 H 0.017 12.790 44.086 1.00 . A A . 45 ARG HD3 1 1
21 61783 1 1 45 ARG HE H 1.119 15.238 44.687 1.00 . A A . 45 ARG HE 1 1
21 61784 1 1 45 ARG HG2 H -1.133 15.138 45.599 1.00 . A A . 45 ARG HG2 1 1
21 61785 1 1 45 ARG HG3 H -2.116 13.715 45.274 1.00 . A A . 45 ARG HG3 1 1
21 61786 1 1 45 ARG HH11 H 2.409 12.484 43.874 1.00 . A A . 45 ARG HH11 1 1
21 61787 1 1 45 ARG HH12 H 3.754 12.464 44.965 1.00 . A A . 45 ARG HH12 1 1
21 61788 1 1 45 ARG HH21 H 2.460 15.066 46.925 1.00 . A A . 45 ARG HH21 1 1
21 61789 1 1 45 ARG HH22 H 3.784 13.965 46.739 1.00 . A A . 45 ARG HH22 1 1
21 61790 1 1 45 ARG N N -3.930 14.681 43.865 1.00 . A A . 45 ARG N 1 1
21 61791 1 1 45 ARG NE N 1.190 14.303 44.972 1.00 . A A . 45 ARG NE 1 1
21 61792 1 1 45 ARG NH1 N 2.876 12.847 44.681 1.00 . A A . 45 ARG NH1 1 1
21 61793 1 1 45 ARG NH2 N 2.904 14.323 46.425 1.00 . A A . 45 ARG NH2 1 1
21 61794 1 1 45 ARG O O -2.073 12.086 42.189 1.00 . A A . 45 ARG O 1 1
21 61795 1 1 46 GLN C C -4.227 9.972 42.926 1.00 . A A . 46 GLN C 1 1
21 61796 1 1 46 GLN CA C -3.386 10.593 44.032 1.00 . A A . 46 GLN CA 1 1
21 61797 1 1 46 GLN CB C -3.965 10.167 45.392 1.00 . A A . 46 GLN CB 1 1
21 61798 1 1 46 GLN CD C -3.918 7.727 44.856 1.00 . A A . 46 GLN CD 1 1
21 61799 1 1 46 GLN CG C -3.372 8.812 45.788 1.00 . A A . 46 GLN CG 1 1
21 61800 1 1 46 GLN H H -3.953 12.595 44.588 1.00 . A A . 46 GLN H 1 1
21 61801 1 1 46 GLN HA H -2.355 10.258 43.926 1.00 . A A . 46 GLN HA 1 1
21 61802 1 1 46 GLN HB2 H -3.715 10.905 46.141 1.00 . A A . 46 GLN HB2 1 1
21 61803 1 1 46 GLN HB3 H -5.039 10.087 45.321 1.00 . A A . 46 GLN HB3 1 1
21 61804 1 1 46 GLN HE21 H -5.780 8.413 44.932 1.00 . A A . 46 GLN HE21 1 1
21 61805 1 1 46 GLN HE22 H -5.553 7.036 43.964 1.00 . A A . 46 GLN HE22 1 1
21 61806 1 1 46 GLN HG2 H -2.296 8.845 45.705 1.00 . A A . 46 GLN HG2 1 1
21 61807 1 1 46 GLN HG3 H -3.645 8.577 46.807 1.00 . A A . 46 GLN HG3 1 1
21 61808 1 1 46 GLN N N -3.423 12.076 43.948 1.00 . A A . 46 GLN N 1 1
21 61809 1 1 46 GLN NE2 N -5.189 7.725 44.559 1.00 . A A . 46 GLN NE2 1 1
21 61810 1 1 46 GLN O O -3.787 9.071 42.239 1.00 . A A . 46 GLN O 1 1
21 61811 1 1 46 GLN OE1 O -3.192 6.871 44.390 1.00 . A A . 46 GLN OE1 1 1
21 61812 1 1 47 GLU C C -5.757 10.238 40.335 1.00 . A A . 47 GLU C 1 1
21 61813 1 1 47 GLU CA C -6.307 9.917 41.715 1.00 . A A . 47 GLU CA 1 1
21 61814 1 1 47 GLU CB C -7.695 10.560 41.858 1.00 . A A . 47 GLU CB 1 1
21 61815 1 1 47 GLU CD C -10.064 10.349 41.102 1.00 . A A . 47 GLU CD 1 1
21 61816 1 1 47 GLU CG C -8.610 10.019 40.757 1.00 . A A . 47 GLU CG 1 1
21 61817 1 1 47 GLU H H -5.738 11.194 43.348 1.00 . A A . 47 GLU H 1 1
21 61818 1 1 47 GLU HA H -6.368 8.834 41.828 1.00 . A A . 47 GLU HA 1 1
21 61819 1 1 47 GLU HB2 H -8.108 10.319 42.826 1.00 . A A . 47 GLU HB2 1 1
21 61820 1 1 47 GLU HB3 H -7.609 11.632 41.766 1.00 . A A . 47 GLU HB3 1 1
21 61821 1 1 47 GLU HG2 H -8.353 10.475 39.813 1.00 . A A . 47 GLU HG2 1 1
21 61822 1 1 47 GLU HG3 H -8.495 8.948 40.681 1.00 . A A . 47 GLU HG3 1 1
21 61823 1 1 47 GLU N N -5.424 10.467 42.771 1.00 . A A . 47 GLU N 1 1
21 61824 1 1 47 GLU O O -6.124 9.617 39.362 1.00 . A A . 47 GLU O 1 1
21 61825 1 1 47 GLU OE1 O -10.533 9.781 42.075 1.00 . A A . 47 GLU OE1 1 1
21 61826 1 1 47 GLU OE2 O -10.626 11.150 40.371 1.00 . A A . 47 GLU OE2 1 1
21 61827 1 1 48 PHE C C -3.910 10.317 38.185 1.00 . A A . 48 PHE C 1 1
21 61828 1 1 48 PHE CA C -4.312 11.570 38.953 1.00 . A A . 48 PHE CA 1 1
21 61829 1 1 48 PHE CB C -3.063 12.430 39.192 1.00 . A A . 48 PHE CB 1 1
21 61830 1 1 48 PHE CD1 C -2.410 13.278 36.897 1.00 . A A . 48 PHE CD1 1 1
21 61831 1 1 48 PHE CD2 C -3.516 14.786 38.381 1.00 . A A . 48 PHE CD2 1 1
21 61832 1 1 48 PHE CE1 C -2.351 14.269 35.940 1.00 . A A . 48 PHE CE1 1 1
21 61833 1 1 48 PHE CE2 C -3.454 15.773 37.419 1.00 . A A . 48 PHE CE2 1 1
21 61834 1 1 48 PHE CG C -2.995 13.527 38.128 1.00 . A A . 48 PHE CG 1 1
21 61835 1 1 48 PHE CZ C -2.872 15.514 36.202 1.00 . A A . 48 PHE CZ 1 1
21 61836 1 1 48 PHE H H -4.617 11.687 41.078 1.00 . A A . 48 PHE H 1 1
21 61837 1 1 48 PHE HA H -5.059 12.117 38.376 1.00 . A A . 48 PHE HA 1 1
21 61838 1 1 48 PHE HB2 H -3.113 12.884 40.170 1.00 . A A . 48 PHE HB2 1 1
21 61839 1 1 48 PHE HB3 H -2.178 11.815 39.127 1.00 . A A . 48 PHE HB3 1 1
21 61840 1 1 48 PHE HD1 H -1.997 12.303 36.687 1.00 . A A . 48 PHE HD1 1 1
21 61841 1 1 48 PHE HD2 H -3.972 14.995 39.337 1.00 . A A . 48 PHE HD2 1 1
21 61842 1 1 48 PHE HE1 H -1.894 14.066 34.982 1.00 . A A . 48 PHE HE1 1 1
21 61843 1 1 48 PHE HE2 H -3.866 16.750 37.624 1.00 . A A . 48 PHE HE2 1 1
21 61844 1 1 48 PHE HZ H -2.823 16.289 35.450 1.00 . A A . 48 PHE HZ 1 1
21 61845 1 1 48 PHE N N -4.888 11.206 40.268 1.00 . A A . 48 PHE N 1 1
21 61846 1 1 48 PHE O O -4.333 10.108 37.065 1.00 . A A . 48 PHE O 1 1
21 61847 1 1 49 GLN C C -3.853 7.428 37.641 1.00 . A A . 49 GLN C 1 1
21 61848 1 1 49 GLN CA C -2.658 8.258 38.128 1.00 . A A . 49 GLN CA 1 1
21 61849 1 1 49 GLN CB C -1.861 7.420 39.139 1.00 . A A . 49 GLN CB 1 1
21 61850 1 1 49 GLN CD C 0.104 7.418 40.680 1.00 . A A . 49 GLN CD 1 1
21 61851 1 1 49 GLN CG C -0.740 8.276 39.733 1.00 . A A . 49 GLN CG 1 1
21 61852 1 1 49 GLN H H -2.770 9.720 39.707 1.00 . A A . 49 GLN H 1 1
21 61853 1 1 49 GLN HA H -2.039 8.523 37.272 1.00 . A A . 49 GLN HA 1 1
21 61854 1 1 49 GLN HB2 H -2.517 7.083 39.927 1.00 . A A . 49 GLN HB2 1 1
21 61855 1 1 49 GLN HB3 H -1.436 6.560 38.641 1.00 . A A . 49 GLN HB3 1 1
21 61856 1 1 49 GLN HE21 H 0.328 5.952 39.361 1.00 . A A . 49 GLN HE21 1 1
21 61857 1 1 49 GLN HE22 H 1.080 5.698 40.860 1.00 . A A . 49 GLN HE22 1 1
21 61858 1 1 49 GLN HG2 H -0.112 8.658 38.942 1.00 . A A . 49 GLN HG2 1 1
21 61859 1 1 49 GLN HG3 H -1.164 9.103 40.284 1.00 . A A . 49 GLN HG3 1 1
21 61860 1 1 49 GLN N N -3.099 9.503 38.804 1.00 . A A . 49 GLN N 1 1
21 61861 1 1 49 GLN NE2 N 0.540 6.261 40.265 1.00 . A A . 49 GLN NE2 1 1
21 61862 1 1 49 GLN O O -3.754 6.723 36.658 1.00 . A A . 49 GLN O 1 1
21 61863 1 1 49 GLN OE1 O 0.374 7.795 41.804 1.00 . A A . 49 GLN OE1 1 1
21 61864 1 1 50 THR C C -6.634 7.177 36.528 1.00 . A A . 50 THR C 1 1
21 61865 1 1 50 THR CA C -6.154 6.741 37.906 1.00 . A A . 50 THR CA 1 1
21 61866 1 1 50 THR CB C -7.285 6.964 38.919 1.00 . A A . 50 THR CB 1 1
21 61867 1 1 50 THR CG2 C -8.366 5.883 38.772 1.00 . A A . 50 THR CG2 1 1
21 61868 1 1 50 THR H H -5.008 8.112 39.119 1.00 . A A . 50 THR H 1 1
21 61869 1 1 50 THR HA H -5.880 5.686 37.864 1.00 . A A . 50 THR HA 1 1
21 61870 1 1 50 THR HB H -7.687 7.972 38.864 1.00 . A A . 50 THR HB 1 1
21 61871 1 1 50 THR HG1 H -7.336 6.210 40.705 1.00 . A A . 50 THR HG1 1 1
21 61872 1 1 50 THR HG21 H -7.921 4.970 38.405 1.00 . A A . 50 THR HG21 1 1
21 61873 1 1 50 THR HG22 H -8.825 5.693 39.730 1.00 . A A . 50 THR HG22 1 1
21 61874 1 1 50 THR HG23 H -9.121 6.217 38.076 1.00 . A A . 50 THR HG23 1 1
21 61875 1 1 50 THR N N -4.961 7.526 38.334 1.00 . A A . 50 THR N 1 1
21 61876 1 1 50 THR O O -7.247 6.411 35.812 1.00 . A A . 50 THR O 1 1
21 61877 1 1 50 THR OG1 O -6.708 6.718 40.186 1.00 . A A . 50 THR OG1 1 1
21 61878 1 1 51 ILE C C -5.723 8.624 33.791 1.00 . A A . 51 ILE C 1 1
21 61879 1 1 51 ILE CA C -6.785 8.894 34.849 1.00 . A A . 51 ILE CA 1 1
21 61880 1 1 51 ILE CB C -7.014 10.400 34.946 1.00 . A A . 51 ILE CB 1 1
21 61881 1 1 51 ILE CD1 C -8.194 12.199 36.196 1.00 . A A . 51 ILE CD1 1 1
21 61882 1 1 51 ILE CG1 C -8.070 10.687 36.002 1.00 . A A . 51 ILE CG1 1 1
21 61883 1 1 51 ILE CG2 C -7.527 10.906 33.587 1.00 . A A . 51 ILE CG2 1 1
21 61884 1 1 51 ILE H H -5.852 8.987 36.786 1.00 . A A . 51 ILE H 1 1
21 61885 1 1 51 ILE HA H -7.705 8.381 34.567 1.00 . A A . 51 ILE HA 1 1
21 61886 1 1 51 ILE HB H -6.079 10.893 35.223 1.00 . A A . 51 ILE HB 1 1
21 61887 1 1 51 ILE HD11 H -7.270 12.679 35.915 1.00 . A A . 51 ILE HD11 1 1
21 61888 1 1 51 ILE HD12 H -8.996 12.580 35.579 1.00 . A A . 51 ILE HD12 1 1
21 61889 1 1 51 ILE HD13 H -8.408 12.417 37.231 1.00 . A A . 51 ILE HD13 1 1
21 61890 1 1 51 ILE HG12 H -9.020 10.282 35.682 1.00 . A A . 51 ILE HG12 1 1
21 61891 1 1 51 ILE HG13 H -7.785 10.223 36.935 1.00 . A A . 51 ILE HG13 1 1
21 61892 1 1 51 ILE HG21 H -8.198 10.177 33.158 1.00 . A A . 51 ILE HG21 1 1
21 61893 1 1 51 ILE HG22 H -8.054 11.839 33.719 1.00 . A A . 51 ILE HG22 1 1
21 61894 1 1 51 ILE HG23 H -6.694 11.060 32.916 1.00 . A A . 51 ILE HG23 1 1
21 61895 1 1 51 ILE N N -6.349 8.401 36.178 1.00 . A A . 51 ILE N 1 1
21 61896 1 1 51 ILE O O -5.960 8.797 32.613 1.00 . A A . 51 ILE O 1 1
21 61897 1 1 52 TYR C C -3.531 6.463 32.805 1.00 . A A . 52 TYR C 1 1
21 61898 1 1 52 TYR CA C -3.480 7.921 33.264 1.00 . A A . 52 TYR CA 1 1
21 61899 1 1 52 TYR CB C -2.134 8.178 33.966 1.00 . A A . 52 TYR CB 1 1
21 61900 1 1 52 TYR CD1 C -2.627 10.627 33.554 1.00 . A A . 52 TYR CD1 1 1
21 61901 1 1 52 TYR CD2 C -0.349 9.941 33.606 1.00 . A A . 52 TYR CD2 1 1
21 61902 1 1 52 TYR CE1 C -2.229 11.928 33.317 1.00 . A A . 52 TYR CE1 1 1
21 61903 1 1 52 TYR CE2 C 0.048 11.243 33.369 1.00 . A A . 52 TYR CE2 1 1
21 61904 1 1 52 TYR CG C -1.690 9.623 33.700 1.00 . A A . 52 TYR CG 1 1
21 61905 1 1 52 TYR CZ C -0.889 12.246 33.223 1.00 . A A . 52 TYR CZ 1 1
21 61906 1 1 52 TYR H H -4.420 8.087 35.192 1.00 . A A . 52 TYR H 1 1
21 61907 1 1 52 TYR HA H -3.596 8.571 32.397 1.00 . A A . 52 TYR HA 1 1
21 61908 1 1 52 TYR HB2 H -2.242 8.031 35.029 1.00 . A A . 52 TYR HB2 1 1
21 61909 1 1 52 TYR HB3 H -1.386 7.500 33.588 1.00 . A A . 52 TYR HB3 1 1
21 61910 1 1 52 TYR HD1 H -3.679 10.393 33.626 1.00 . A A . 52 TYR HD1 1 1
21 61911 1 1 52 TYR HD2 H 0.395 9.166 33.714 1.00 . A A . 52 TYR HD2 1 1
21 61912 1 1 52 TYR HE1 H -2.974 12.704 33.203 1.00 . A A . 52 TYR HE1 1 1
21 61913 1 1 52 TYR HE2 H 1.098 11.478 33.293 1.00 . A A . 52 TYR HE2 1 1
21 61914 1 1 52 TYR HH H -0.344 13.650 32.048 1.00 . A A . 52 TYR HH 1 1
21 61915 1 1 52 TYR N N -4.569 8.207 34.231 1.00 . A A . 52 TYR N 1 1
21 61916 1 1 52 TYR O O -2.886 6.088 31.849 1.00 . A A . 52 TYR O 1 1
21 61917 1 1 52 TYR OH O -0.494 13.549 32.991 1.00 . A A . 52 TYR OH 1 1
21 61918 1 1 53 SER C C -4.913 4.090 31.672 1.00 . A A . 53 SER C 1 1
21 61919 1 1 53 SER CA C -4.406 4.240 33.104 1.00 . A A . 53 SER CA 1 1
21 61920 1 1 53 SER CB C -5.395 3.549 34.055 1.00 . A A . 53 SER CB 1 1
21 61921 1 1 53 SER H H -4.818 6.013 34.251 1.00 . A A . 53 SER H 1 1
21 61922 1 1 53 SER HA H -3.419 3.786 33.177 1.00 . A A . 53 SER HA 1 1
21 61923 1 1 53 SER HB2 H -6.314 4.114 34.130 1.00 . A A . 53 SER HB2 1 1
21 61924 1 1 53 SER HB3 H -5.597 2.540 33.729 1.00 . A A . 53 SER HB3 1 1
21 61925 1 1 53 SER HG H -4.271 4.379 35.412 1.00 . A A . 53 SER HG 1 1
21 61926 1 1 53 SER N N -4.306 5.669 33.489 1.00 . A A . 53 SER N 1 1
21 61927 1 1 53 SER O O -4.220 3.575 30.818 1.00 . A A . 53 SER O 1 1
21 61928 1 1 53 SER OG O -4.723 3.536 35.307 1.00 . A A . 53 SER OG 1 1
21 61929 1 1 54 LYS C C -5.650 4.784 29.003 1.00 . A A . 54 LYS C 1 1
21 61930 1 1 54 LYS CA C -6.685 4.432 30.067 1.00 . A A . 54 LYS CA 1 1
21 61931 1 1 54 LYS CB C -7.856 5.417 29.951 1.00 . A A . 54 LYS CB 1 1
21 61932 1 1 54 LYS CD C -10.308 5.587 30.333 1.00 . A A . 54 LYS CD 1 1
21 61933 1 1 54 LYS CE C -11.456 5.176 31.254 1.00 . A A . 54 LYS CE 1 1
21 61934 1 1 54 LYS CG C -9.018 4.923 30.812 1.00 . A A . 54 LYS CG 1 1
21 61935 1 1 54 LYS H H -6.640 4.948 32.157 1.00 . A A . 54 LYS H 1 1
21 61936 1 1 54 LYS HA H -7.025 3.410 29.906 1.00 . A A . 54 LYS HA 1 1
21 61937 1 1 54 LYS HB2 H -7.543 6.394 30.290 1.00 . A A . 54 LYS HB2 1 1
21 61938 1 1 54 LYS HB3 H -8.171 5.484 28.920 1.00 . A A . 54 LYS HB3 1 1
21 61939 1 1 54 LYS HD2 H -10.193 6.660 30.353 1.00 . A A . 54 LYS HD2 1 1
21 61940 1 1 54 LYS HD3 H -10.524 5.273 29.322 1.00 . A A . 54 LYS HD3 1 1
21 61941 1 1 54 LYS HE2 H -11.383 5.718 32.186 1.00 . A A . 54 LYS HE2 1 1
21 61942 1 1 54 LYS HE3 H -12.400 5.409 30.783 1.00 . A A . 54 LYS HE3 1 1
21 61943 1 1 54 LYS HG2 H -9.107 3.851 30.723 1.00 . A A . 54 LYS HG2 1 1
21 61944 1 1 54 LYS HG3 H -8.840 5.181 31.846 1.00 . A A . 54 LYS HG3 1 1
21 61945 1 1 54 LYS HZ1 H -10.456 3.464 31.888 1.00 . A A . 54 LYS HZ1 1 1
21 61946 1 1 54 LYS HZ2 H -12.114 3.471 32.253 1.00 . A A . 54 LYS HZ2 1 1
21 61947 1 1 54 LYS HZ3 H -11.596 3.185 30.661 1.00 . A A . 54 LYS HZ3 1 1
21 61948 1 1 54 LYS N N -6.116 4.541 31.437 1.00 . A A . 54 LYS N 1 1
21 61949 1 1 54 LYS NZ N -11.401 3.714 31.535 1.00 . A A . 54 LYS NZ 1 1
21 61950 1 1 54 LYS O O -5.439 4.035 28.071 1.00 . A A . 54 LYS O 1 1
21 61951 1 1 55 PHE C C -2.816 5.371 28.155 1.00 . A A . 55 PHE C 1 1
21 61952 1 1 55 PHE CA C -4.005 6.329 28.159 1.00 . A A . 55 PHE CA 1 1
21 61953 1 1 55 PHE CB C -3.504 7.734 28.530 1.00 . A A . 55 PHE CB 1 1
21 61954 1 1 55 PHE CD1 C -5.580 8.917 29.368 1.00 . A A . 55 PHE CD1 1 1
21 61955 1 1 55 PHE CD2 C -4.751 9.494 27.206 1.00 . A A . 55 PHE CD2 1 1
21 61956 1 1 55 PHE CE1 C -6.603 9.830 29.218 1.00 . A A . 55 PHE CE1 1 1
21 61957 1 1 55 PHE CE2 C -5.777 10.406 27.058 1.00 . A A . 55 PHE CE2 1 1
21 61958 1 1 55 PHE CG C -4.644 8.741 28.363 1.00 . A A . 55 PHE CG 1 1
21 61959 1 1 55 PHE CZ C -6.701 10.573 28.063 1.00 . A A . 55 PHE CZ 1 1
21 61960 1 1 55 PHE H H -5.229 6.495 29.925 1.00 . A A . 55 PHE H 1 1
21 61961 1 1 55 PHE HA H -4.461 6.331 27.171 1.00 . A A . 55 PHE HA 1 1
21 61962 1 1 55 PHE HB2 H -3.166 7.744 29.556 1.00 . A A . 55 PHE HB2 1 1
21 61963 1 1 55 PHE HB3 H -2.687 8.012 27.881 1.00 . A A . 55 PHE HB3 1 1
21 61964 1 1 55 PHE HD1 H -5.509 8.337 30.277 1.00 . A A . 55 PHE HD1 1 1
21 61965 1 1 55 PHE HD2 H -4.030 9.365 26.414 1.00 . A A . 55 PHE HD2 1 1
21 61966 1 1 55 PHE HE1 H -7.331 9.960 30.005 1.00 . A A . 55 PHE HE1 1 1
21 61967 1 1 55 PHE HE2 H -5.853 10.991 26.154 1.00 . A A . 55 PHE HE2 1 1
21 61968 1 1 55 PHE HZ H -7.501 11.288 27.948 1.00 . A A . 55 PHE HZ 1 1
21 61969 1 1 55 PHE N N -5.026 5.918 29.158 1.00 . A A . 55 PHE N 1 1
21 61970 1 1 55 PHE O O -2.908 4.265 27.660 1.00 . A A . 55 PHE O 1 1
21 61971 1 1 56 PHE C C -0.867 3.500 29.069 1.00 . A A . 56 PHE C 1 1
21 61972 1 1 56 PHE CA C -0.503 4.968 28.753 1.00 . A A . 56 PHE CA 1 1
21 61973 1 1 56 PHE CB C 0.398 5.521 29.866 1.00 . A A . 56 PHE CB 1 1
21 61974 1 1 56 PHE CD1 C 1.083 7.716 28.802 1.00 . A A . 56 PHE CD1 1 1
21 61975 1 1 56 PHE CD2 C -0.372 7.790 30.687 1.00 . A A . 56 PHE CD2 1 1
21 61976 1 1 56 PHE CE1 C 1.034 9.091 28.714 1.00 . A A . 56 PHE CE1 1 1
21 61977 1 1 56 PHE CE2 C -0.419 9.165 30.593 1.00 . A A . 56 PHE CE2 1 1
21 61978 1 1 56 PHE CG C 0.377 7.051 29.790 1.00 . A A . 56 PHE CG 1 1
21 61979 1 1 56 PHE CZ C 0.285 9.814 29.609 1.00 . A A . 56 PHE CZ 1 1
21 61980 1 1 56 PHE H H -1.700 6.724 29.089 1.00 . A A . 56 PHE H 1 1
21 61981 1 1 56 PHE HA H -0.004 5.025 27.797 1.00 . A A . 56 PHE HA 1 1
21 61982 1 1 56 PHE HB2 H 0.028 5.203 30.830 1.00 . A A . 56 PHE HB2 1 1
21 61983 1 1 56 PHE HB3 H 1.410 5.168 29.734 1.00 . A A . 56 PHE HB3 1 1
21 61984 1 1 56 PHE HD1 H 1.674 7.153 28.094 1.00 . A A . 56 PHE HD1 1 1
21 61985 1 1 56 PHE HD2 H -0.918 7.290 31.466 1.00 . A A . 56 PHE HD2 1 1
21 61986 1 1 56 PHE HE1 H 1.586 9.603 27.941 1.00 . A A . 56 PHE HE1 1 1
21 61987 1 1 56 PHE HE2 H -1.019 9.733 31.286 1.00 . A A . 56 PHE HE2 1 1
21 61988 1 1 56 PHE HZ H 0.248 10.889 29.538 1.00 . A A . 56 PHE HZ 1 1
21 61989 1 1 56 PHE N N -1.720 5.823 28.706 1.00 . A A . 56 PHE N 1 1
21 61990 1 1 56 PHE O O -1.734 3.241 29.880 1.00 . A A . 56 PHE O 1 1
21 61991 1 1 57 PRO C C -0.233 0.742 30.090 1.00 . A A . 57 PRO C 1 1
21 61992 1 1 57 PRO CA C -0.453 1.134 28.630 1.00 . A A . 57 PRO CA 1 1
21 61993 1 1 57 PRO CB C 0.564 0.393 27.725 1.00 . A A . 57 PRO CB 1 1
21 61994 1 1 57 PRO CD C 0.866 2.849 27.427 1.00 . A A . 57 PRO CD 1 1
21 61995 1 1 57 PRO CG C 1.435 1.477 27.025 1.00 . A A . 57 PRO CG 1 1
21 61996 1 1 57 PRO HA H -1.473 0.902 28.338 1.00 . A A . 57 PRO HA 1 1
21 61997 1 1 57 PRO HB2 H 1.189 -0.256 28.319 1.00 . A A . 57 PRO HB2 1 1
21 61998 1 1 57 PRO HB3 H 0.040 -0.193 26.985 1.00 . A A . 57 PRO HB3 1 1
21 61999 1 1 57 PRO HD2 H 1.633 3.465 27.875 1.00 . A A . 57 PRO HD2 1 1
21 62000 1 1 57 PRO HD3 H 0.443 3.343 26.565 1.00 . A A . 57 PRO HD3 1 1
21 62001 1 1 57 PRO HG2 H 2.462 1.393 27.349 1.00 . A A . 57 PRO HG2 1 1
21 62002 1 1 57 PRO HG3 H 1.384 1.355 25.952 1.00 . A A . 57 PRO HG3 1 1
21 62003 1 1 57 PRO N N -0.189 2.556 28.410 1.00 . A A . 57 PRO N 1 1
21 62004 1 1 57 PRO O O -1.158 0.736 30.877 1.00 . A A . 57 PRO O 1 1
21 62005 1 1 58 GLU C C 2.733 0.270 32.191 1.00 . A A . 58 GLU C 1 1
21 62006 1 1 58 GLU CA C 1.273 0.034 31.832 1.00 . A A . 58 GLU CA 1 1
21 62007 1 1 58 GLU CB C 0.971 -1.463 31.991 1.00 . A A . 58 GLU CB 1 1
21 62008 1 1 58 GLU CD C -0.859 -3.030 32.636 1.00 . A A . 58 GLU CD 1 1
21 62009 1 1 58 GLU CG C -0.543 -1.672 32.006 1.00 . A A . 58 GLU CG 1 1
21 62010 1 1 58 GLU H H 1.710 0.451 29.762 1.00 . A A . 58 GLU H 1 1
21 62011 1 1 58 GLU HA H 0.646 0.625 32.497 1.00 . A A . 58 GLU HA 1 1
21 62012 1 1 58 GLU HB2 H 1.406 -2.011 31.168 1.00 . A A . 58 GLU HB2 1 1
21 62013 1 1 58 GLU HB3 H 1.394 -1.820 32.918 1.00 . A A . 58 GLU HB3 1 1
21 62014 1 1 58 GLU HG2 H -1.015 -0.891 32.583 1.00 . A A . 58 GLU HG2 1 1
21 62015 1 1 58 GLU HG3 H -0.924 -1.650 30.994 1.00 . A A . 58 GLU HG3 1 1
21 62016 1 1 58 GLU N N 0.990 0.426 30.428 1.00 . A A . 58 GLU N 1 1
21 62017 1 1 58 GLU O O 3.515 -0.661 32.243 1.00 . A A . 58 GLU O 1 1
21 62018 1 1 58 GLU OE1 O -0.757 -3.100 33.849 1.00 . A A . 58 GLU OE1 1 1
21 62019 1 1 58 GLU OE2 O -1.184 -3.922 31.868 1.00 . A A . 58 GLU OE2 1 1
21 62020 1 1 59 ALA C C 4.526 2.292 34.247 1.00 . A A . 59 ALA C 1 1
21 62021 1 1 59 ALA CA C 4.467 1.845 32.791 1.00 . A A . 59 ALA CA 1 1
21 62022 1 1 59 ALA CB C 4.933 2.993 31.883 1.00 . A A . 59 ALA CB 1 1
21 62023 1 1 59 ALA H H 2.406 2.222 32.366 1.00 . A A . 59 ALA H 1 1
21 62024 1 1 59 ALA HA H 5.093 0.969 32.662 1.00 . A A . 59 ALA HA 1 1
21 62025 1 1 59 ALA HB1 H 4.199 3.786 31.889 1.00 . A A . 59 ALA HB1 1 1
21 62026 1 1 59 ALA HB2 H 5.874 3.376 32.237 1.00 . A A . 59 ALA HB2 1 1
21 62027 1 1 59 ALA HB3 H 5.054 2.631 30.873 1.00 . A A . 59 ALA HB3 1 1
21 62028 1 1 59 ALA N N 3.071 1.512 32.430 1.00 . A A . 59 ALA N 1 1
21 62029 1 1 59 ALA O O 4.015 1.618 35.120 1.00 . A A . 59 ALA O 1 1
21 62030 1 1 60 ASP C C 5.187 5.427 35.940 1.00 . A A . 60 ASP C 1 1
21 62031 1 1 60 ASP CA C 5.239 3.899 35.886 1.00 . A A . 60 ASP CA 1 1
21 62032 1 1 60 ASP CB C 6.574 3.426 36.479 1.00 . A A . 60 ASP CB 1 1
21 62033 1 1 60 ASP CG C 6.476 1.935 36.813 1.00 . A A . 60 ASP CG 1 1
21 62034 1 1 60 ASP H H 5.558 3.926 33.766 1.00 . A A . 60 ASP H 1 1
21 62035 1 1 60 ASP HA H 4.401 3.500 36.456 1.00 . A A . 60 ASP HA 1 1
21 62036 1 1 60 ASP HB2 H 7.369 3.579 35.763 1.00 . A A . 60 ASP HB2 1 1
21 62037 1 1 60 ASP HB3 H 6.793 3.980 37.380 1.00 . A A . 60 ASP HB3 1 1
21 62038 1 1 60 ASP N N 5.150 3.414 34.492 1.00 . A A . 60 ASP N 1 1
21 62039 1 1 60 ASP O O 6.037 6.059 36.535 1.00 . A A . 60 ASP O 1 1
21 62040 1 1 60 ASP OD1 O 6.305 1.181 35.870 1.00 . A A . 60 ASP OD1 1 1
21 62041 1 1 60 ASP OD2 O 6.577 1.636 37.992 1.00 . A A . 60 ASP OD2 1 1
21 62042 1 1 61 PRO C C 3.668 7.961 36.665 1.00 . A A . 61 PRO C 1 1
21 62043 1 1 61 PRO CA C 4.002 7.440 35.280 1.00 . A A . 61 PRO CA 1 1
21 62044 1 1 61 PRO CB C 2.792 7.678 34.352 1.00 . A A . 61 PRO CB 1 1
21 62045 1 1 61 PRO CD C 3.143 5.226 34.584 1.00 . A A . 61 PRO CD 1 1
21 62046 1 1 61 PRO CG C 2.173 6.284 34.037 1.00 . A A . 61 PRO CG 1 1
21 62047 1 1 61 PRO HA H 4.899 7.919 34.898 1.00 . A A . 61 PRO HA 1 1
21 62048 1 1 61 PRO HB2 H 2.064 8.304 34.847 1.00 . A A . 61 PRO HB2 1 1
21 62049 1 1 61 PRO HB3 H 3.116 8.152 33.442 1.00 . A A . 61 PRO HB3 1 1
21 62050 1 1 61 PRO HD2 H 2.634 4.553 35.260 1.00 . A A . 61 PRO HD2 1 1
21 62051 1 1 61 PRO HD3 H 3.580 4.683 33.774 1.00 . A A . 61 PRO HD3 1 1
21 62052 1 1 61 PRO HG2 H 1.212 6.190 34.521 1.00 . A A . 61 PRO HG2 1 1
21 62053 1 1 61 PRO HG3 H 2.055 6.163 32.970 1.00 . A A . 61 PRO HG3 1 1
21 62054 1 1 61 PRO N N 4.173 5.993 35.306 1.00 . A A . 61 PRO N 1 1
21 62055 1 1 61 PRO O O 3.650 9.146 36.901 1.00 . A A . 61 PRO O 1 1
21 62056 1 1 62 LYS C C 3.984 8.568 39.432 1.00 . A A . 62 LYS C 1 1
21 62057 1 1 62 LYS CA C 3.070 7.460 38.943 1.00 . A A . 62 LYS CA 1 1
21 62058 1 1 62 LYS CB C 3.234 6.240 39.864 1.00 . A A . 62 LYS CB 1 1
21 62059 1 1 62 LYS CD C 4.886 4.586 40.739 1.00 . A A . 62 LYS CD 1 1
21 62060 1 1 62 LYS CE C 4.785 4.800 42.253 1.00 . A A . 62 LYS CE 1 1
21 62061 1 1 62 LYS CG C 4.724 5.931 40.026 1.00 . A A . 62 LYS CG 1 1
21 62062 1 1 62 LYS H H 3.450 6.101 37.316 1.00 . A A . 62 LYS H 1 1
21 62063 1 1 62 LYS HA H 2.044 7.822 38.960 1.00 . A A . 62 LYS HA 1 1
21 62064 1 1 62 LYS HB2 H 2.801 6.454 40.830 1.00 . A A . 62 LYS HB2 1 1
21 62065 1 1 62 LYS HB3 H 2.731 5.388 39.431 1.00 . A A . 62 LYS HB3 1 1
21 62066 1 1 62 LYS HD2 H 4.109 3.908 40.417 1.00 . A A . 62 LYS HD2 1 1
21 62067 1 1 62 LYS HD3 H 5.849 4.161 40.497 1.00 . A A . 62 LYS HD3 1 1
21 62068 1 1 62 LYS HE2 H 4.079 5.592 42.461 1.00 . A A . 62 LYS HE2 1 1
21 62069 1 1 62 LYS HE3 H 4.443 3.891 42.725 1.00 . A A . 62 LYS HE3 1 1
21 62070 1 1 62 LYS HG2 H 5.191 5.883 39.052 1.00 . A A . 62 LYS HG2 1 1
21 62071 1 1 62 LYS HG3 H 5.196 6.710 40.607 1.00 . A A . 62 LYS HG3 1 1
21 62072 1 1 62 LYS HZ1 H 6.794 5.315 42.048 1.00 . A A . 62 LYS HZ1 1 1
21 62073 1 1 62 LYS HZ2 H 6.023 6.049 43.372 1.00 . A A . 62 LYS HZ2 1 1
21 62074 1 1 62 LYS HZ3 H 6.452 4.407 43.442 1.00 . A A . 62 LYS HZ3 1 1
21 62075 1 1 62 LYS N N 3.410 7.052 37.557 1.00 . A A . 62 LYS N 1 1
21 62076 1 1 62 LYS NZ N 6.114 5.170 42.821 1.00 . A A . 62 LYS NZ 1 1
21 62077 1 1 62 LYS O O 3.574 9.424 40.190 1.00 . A A . 62 LYS O 1 1
21 62078 1 1 63 ALA C C 6.027 10.821 38.554 1.00 . A A . 63 ALA C 1 1
21 62079 1 1 63 ALA CA C 6.151 9.584 39.431 1.00 . A A . 63 ALA CA 1 1
21 62080 1 1 63 ALA CB C 7.576 9.030 39.308 1.00 . A A . 63 ALA CB 1 1
21 62081 1 1 63 ALA H H 5.497 7.825 38.388 1.00 . A A . 63 ALA H 1 1
21 62082 1 1 63 ALA HA H 5.928 9.857 40.462 1.00 . A A . 63 ALA HA 1 1
21 62083 1 1 63 ALA HB1 H 7.701 8.555 38.345 1.00 . A A . 63 ALA HB1 1 1
21 62084 1 1 63 ALA HB2 H 8.291 9.834 39.404 1.00 . A A . 63 ALA HB2 1 1
21 62085 1 1 63 ALA HB3 H 7.753 8.304 40.087 1.00 . A A . 63 ALA HB3 1 1
21 62086 1 1 63 ALA N N 5.205 8.536 38.997 1.00 . A A . 63 ALA N 1 1
21 62087 1 1 63 ALA O O 6.215 11.928 39.012 1.00 . A A . 63 ALA O 1 1
21 62088 1 1 64 TYR C C 4.135 12.311 36.385 1.00 . A A . 64 TYR C 1 1
21 62089 1 1 64 TYR CA C 5.565 11.770 36.390 1.00 . A A . 64 TYR CA 1 1
21 62090 1 1 64 TYR CB C 5.923 11.304 34.970 1.00 . A A . 64 TYR CB 1 1
21 62091 1 1 64 TYR CD1 C 5.580 13.595 33.960 1.00 . A A . 64 TYR CD1 1 1
21 62092 1 1 64 TYR CD2 C 4.393 11.765 33.014 1.00 . A A . 64 TYR CD2 1 1
21 62093 1 1 64 TYR CE1 C 4.997 14.446 33.044 1.00 . A A . 64 TYR CE1 1 1
21 62094 1 1 64 TYR CE2 C 3.811 12.616 32.098 1.00 . A A . 64 TYR CE2 1 1
21 62095 1 1 64 TYR CG C 5.282 12.248 33.951 1.00 . A A . 64 TYR CG 1 1
21 62096 1 1 64 TYR CZ C 4.107 13.964 32.106 1.00 . A A . 64 TYR CZ 1 1
21 62097 1 1 64 TYR H H 5.559 9.700 36.980 1.00 . A A . 64 TYR H 1 1
21 62098 1 1 64 TYR HA H 6.240 12.561 36.716 1.00 . A A . 64 TYR HA 1 1
21 62099 1 1 64 TYR HB2 H 6.994 11.313 34.840 1.00 . A A . 64 TYR HB2 1 1
21 62100 1 1 64 TYR HB3 H 5.551 10.301 34.810 1.00 . A A . 64 TYR HB3 1 1
21 62101 1 1 64 TYR HD1 H 6.275 13.986 34.689 1.00 . A A . 64 TYR HD1 1 1
21 62102 1 1 64 TYR HD2 H 4.153 10.712 32.995 1.00 . A A . 64 TYR HD2 1 1
21 62103 1 1 64 TYR HE1 H 5.240 15.499 33.059 1.00 . A A . 64 TYR HE1 1 1
21 62104 1 1 64 TYR HE2 H 3.114 12.224 31.371 1.00 . A A . 64 TYR HE2 1 1
21 62105 1 1 64 TYR HH H 3.755 15.715 31.432 1.00 . A A . 64 TYR HH 1 1
21 62106 1 1 64 TYR N N 5.704 10.613 37.308 1.00 . A A . 64 TYR N 1 1
21 62107 1 1 64 TYR O O 3.904 13.445 36.012 1.00 . A A . 64 TYR O 1 1
21 62108 1 1 64 TYR OH O 3.521 14.815 31.191 1.00 . A A . 64 TYR OH 1 1
21 62109 1 1 65 ALA C C 1.508 12.766 38.068 1.00 . A A . 65 ALA C 1 1
21 62110 1 1 65 ALA CA C 1.790 11.961 36.814 1.00 . A A . 65 ALA CA 1 1
21 62111 1 1 65 ALA CB C 0.870 10.729 36.797 1.00 . A A . 65 ALA CB 1 1
21 62112 1 1 65 ALA H H 3.426 10.586 37.095 1.00 . A A . 65 ALA H 1 1
21 62113 1 1 65 ALA HA H 1.613 12.591 35.943 1.00 . A A . 65 ALA HA 1 1
21 62114 1 1 65 ALA HB1 H 1.228 10.017 36.069 1.00 . A A . 65 ALA HB1 1 1
21 62115 1 1 65 ALA HB2 H 0.861 10.267 37.773 1.00 . A A . 65 ALA HB2 1 1
21 62116 1 1 65 ALA HB3 H -0.135 11.029 36.536 1.00 . A A . 65 ALA HB3 1 1
21 62117 1 1 65 ALA N N 3.200 11.496 36.797 1.00 . A A . 65 ALA N 1 1
21 62118 1 1 65 ALA O O 0.546 13.506 38.131 1.00 . A A . 65 ALA O 1 1
21 62119 1 1 66 GLN C C 2.850 14.704 40.238 1.00 . A A . 66 GLN C 1 1
21 62120 1 1 66 GLN CA C 2.141 13.362 40.301 1.00 . A A . 66 GLN CA 1 1
21 62121 1 1 66 GLN CB C 2.710 12.541 41.462 1.00 . A A . 66 GLN CB 1 1
21 62122 1 1 66 GLN CD C 2.417 10.446 42.785 1.00 . A A . 66 GLN CD 1 1
21 62123 1 1 66 GLN CG C 1.792 11.340 41.714 1.00 . A A . 66 GLN CG 1 1
21 62124 1 1 66 GLN H H 3.120 12.009 38.953 1.00 . A A . 66 GLN H 1 1
21 62125 1 1 66 GLN HA H 1.072 13.534 40.435 1.00 . A A . 66 GLN HA 1 1
21 62126 1 1 66 GLN HB2 H 3.702 12.196 41.212 1.00 . A A . 66 GLN HB2 1 1
21 62127 1 1 66 GLN HB3 H 2.760 13.154 42.350 1.00 . A A . 66 GLN HB3 1 1
21 62128 1 1 66 GLN HE21 H 1.116 8.977 42.503 1.00 . A A . 66 GLN HE21 1 1
21 62129 1 1 66 GLN HE22 H 2.285 8.691 43.699 1.00 . A A . 66 GLN HE22 1 1
21 62130 1 1 66 GLN HG2 H 0.823 11.681 42.053 1.00 . A A . 66 GLN HG2 1 1
21 62131 1 1 66 GLN HG3 H 1.669 10.772 40.801 1.00 . A A . 66 GLN HG3 1 1
21 62132 1 1 66 GLN N N 2.350 12.611 39.049 1.00 . A A . 66 GLN N 1 1
21 62133 1 1 66 GLN NE2 N 1.897 9.274 43.014 1.00 . A A . 66 GLN NE2 1 1
21 62134 1 1 66 GLN O O 2.506 15.624 40.953 1.00 . A A . 66 GLN O 1 1
21 62135 1 1 66 GLN OE1 O 3.387 10.808 43.421 1.00 . A A . 66 GLN OE1 1 1
21 62136 1 1 67 HIS C C 3.720 17.099 38.529 1.00 . A A . 67 HIS C 1 1
21 62137 1 1 67 HIS CA C 4.574 16.073 39.262 1.00 . A A . 67 HIS CA 1 1
21 62138 1 1 67 HIS CB C 5.858 15.824 38.451 1.00 . A A . 67 HIS CB 1 1
21 62139 1 1 67 HIS CD2 C 7.737 14.039 38.958 1.00 . A A . 67 HIS CD2 1 1
21 62140 1 1 67 HIS CE1 C 7.963 14.490 40.983 1.00 . A A . 67 HIS CE1 1 1
21 62141 1 1 67 HIS CG C 6.866 15.056 39.310 1.00 . A A . 67 HIS CG 1 1
21 62142 1 1 67 HIS H H 4.082 14.025 38.829 1.00 . A A . 67 HIS H 1 1
21 62143 1 1 67 HIS HA H 4.806 16.448 40.259 1.00 . A A . 67 HIS HA 1 1
21 62144 1 1 67 HIS HB2 H 5.628 15.246 37.568 1.00 . A A . 67 HIS HB2 1 1
21 62145 1 1 67 HIS HB3 H 6.291 16.767 38.157 1.00 . A A . 67 HIS HB3 1 1
21 62146 1 1 67 HIS HD1 H 6.585 15.925 41.058 1.00 . A A . 67 HIS HD1 1 1
21 62147 1 1 67 HIS HD2 H 7.824 13.598 37.973 1.00 . A A . 67 HIS HD2 1 1
21 62148 1 1 67 HIS HE1 H 8.295 14.500 42.011 1.00 . A A . 67 HIS HE1 1 1
21 62149 1 1 67 HIS N N 3.835 14.795 39.382 1.00 . A A . 67 HIS N 1 1
21 62150 1 1 67 HIS ND1 N 7.065 15.259 40.525 1.00 . A A . 67 HIS ND1 1 1
21 62151 1 1 67 HIS NE2 N 8.456 13.671 40.053 1.00 . A A . 67 HIS NE2 1 1
21 62152 1 1 67 HIS O O 3.904 18.290 38.678 1.00 . A A . 67 HIS O 1 1
21 62153 1 1 68 VAL C C 0.971 18.281 37.923 1.00 . A A . 68 VAL C 1 1
21 62154 1 1 68 VAL CA C 1.905 17.519 36.981 1.00 . A A . 68 VAL CA 1 1
21 62155 1 1 68 VAL CB C 1.058 16.659 36.020 1.00 . A A . 68 VAL CB 1 1
21 62156 1 1 68 VAL CG1 C -0.160 17.460 35.554 1.00 . A A . 68 VAL CG1 1 1
21 62157 1 1 68 VAL CG2 C 1.906 16.280 34.803 1.00 . A A . 68 VAL CG2 1 1
21 62158 1 1 68 VAL H H 2.696 15.636 37.656 1.00 . A A . 68 VAL H 1 1
21 62159 1 1 68 VAL HA H 2.516 18.232 36.428 1.00 . A A . 68 VAL HA 1 1
21 62160 1 1 68 VAL HB H 0.732 15.762 36.528 1.00 . A A . 68 VAL HB 1 1
21 62161 1 1 68 VAL HG11 H 0.141 18.462 35.288 1.00 . A A . 68 VAL HG11 1 1
21 62162 1 1 68 VAL HG12 H -0.600 16.982 34.690 1.00 . A A . 68 VAL HG12 1 1
21 62163 1 1 68 VAL HG13 H -0.893 17.505 36.346 1.00 . A A . 68 VAL HG13 1 1
21 62164 1 1 68 VAL HG21 H 2.782 15.737 35.123 1.00 . A A . 68 VAL HG21 1 1
21 62165 1 1 68 VAL HG22 H 1.327 15.658 34.136 1.00 . A A . 68 VAL HG22 1 1
21 62166 1 1 68 VAL HG23 H 2.212 17.173 34.279 1.00 . A A . 68 VAL HG23 1 1
21 62167 1 1 68 VAL N N 2.797 16.607 37.744 1.00 . A A . 68 VAL N 1 1
21 62168 1 1 68 VAL O O 0.290 19.203 37.519 1.00 . A A . 68 VAL O 1 1
21 62169 1 1 69 PHE C C 0.625 19.931 40.522 1.00 . A A . 69 PHE C 1 1
21 62170 1 1 69 PHE CA C 0.079 18.562 40.153 1.00 . A A . 69 PHE CA 1 1
21 62171 1 1 69 PHE CB C 0.024 17.692 41.420 1.00 . A A . 69 PHE CB 1 1
21 62172 1 1 69 PHE CD1 C -2.497 17.720 41.629 1.00 . A A . 69 PHE CD1 1 1
21 62173 1 1 69 PHE CD2 C -1.206 18.522 43.467 1.00 . A A . 69 PHE CD2 1 1
21 62174 1 1 69 PHE CE1 C -3.656 17.985 42.330 1.00 . A A . 69 PHE CE1 1 1
21 62175 1 1 69 PHE CE2 C -2.366 18.786 44.165 1.00 . A A . 69 PHE CE2 1 1
21 62176 1 1 69 PHE CG C -1.262 17.988 42.191 1.00 . A A . 69 PHE CG 1 1
21 62177 1 1 69 PHE CZ C -3.589 18.517 43.596 1.00 . A A . 69 PHE CZ 1 1
21 62178 1 1 69 PHE H H 1.530 17.134 39.447 1.00 . A A . 69 PHE H 1 1
21 62179 1 1 69 PHE HA H -0.912 18.687 39.722 1.00 . A A . 69 PHE HA 1 1
21 62180 1 1 69 PHE HB2 H 0.041 16.647 41.145 1.00 . A A . 69 PHE HB2 1 1
21 62181 1 1 69 PHE HB3 H 0.874 17.909 42.050 1.00 . A A . 69 PHE HB3 1 1
21 62182 1 1 69 PHE HD1 H -2.556 17.300 40.635 1.00 . A A . 69 PHE HD1 1 1
21 62183 1 1 69 PHE HD2 H -0.249 18.732 43.919 1.00 . A A . 69 PHE HD2 1 1
21 62184 1 1 69 PHE HE1 H -4.615 17.772 41.886 1.00 . A A . 69 PHE HE1 1 1
21 62185 1 1 69 PHE HE2 H -2.314 19.206 45.159 1.00 . A A . 69 PHE HE2 1 1
21 62186 1 1 69 PHE HZ H -4.496 18.727 44.142 1.00 . A A . 69 PHE HZ 1 1
21 62187 1 1 69 PHE N N 0.960 17.879 39.166 1.00 . A A . 69 PHE N 1 1
21 62188 1 1 69 PHE O O 0.114 20.940 40.077 1.00 . A A . 69 PHE O 1 1
21 62189 1 1 70 ARG C C 2.386 22.147 40.511 1.00 . A A . 70 ARG C 1 1
21 62190 1 1 70 ARG CA C 2.220 21.252 41.730 1.00 . A A . 70 ARG CA 1 1
21 62191 1 1 70 ARG CB C 3.600 21.001 42.359 1.00 . A A . 70 ARG CB 1 1
21 62192 1 1 70 ARG CD C 4.432 21.971 44.503 1.00 . A A . 70 ARG CD 1 1
21 62193 1 1 70 ARG CG C 4.085 22.283 43.044 1.00 . A A . 70 ARG CG 1 1
21 62194 1 1 70 ARG CZ C 5.470 23.116 46.359 1.00 . A A . 70 ARG CZ 1 1
21 62195 1 1 70 ARG H H 2.021 19.112 41.676 1.00 . A A . 70 ARG H 1 1
21 62196 1 1 70 ARG HA H 1.552 21.738 42.441 1.00 . A A . 70 ARG HA 1 1
21 62197 1 1 70 ARG HB2 H 3.526 20.205 43.085 1.00 . A A . 70 ARG HB2 1 1
21 62198 1 1 70 ARG HB3 H 4.300 20.713 41.589 1.00 . A A . 70 ARG HB3 1 1
21 62199 1 1 70 ARG HD2 H 3.530 21.759 45.058 1.00 . A A . 70 ARG HD2 1 1
21 62200 1 1 70 ARG HD3 H 5.089 21.115 44.549 1.00 . A A . 70 ARG HD3 1 1
21 62201 1 1 70 ARG HE H 5.299 23.947 44.561 1.00 . A A . 70 ARG HE 1 1
21 62202 1 1 70 ARG HG2 H 4.962 22.656 42.537 1.00 . A A . 70 ARG HG2 1 1
21 62203 1 1 70 ARG HG3 H 3.309 23.033 43.007 1.00 . A A . 70 ARG HG3 1 1
21 62204 1 1 70 ARG HH11 H 5.490 21.117 46.410 1.00 . A A . 70 ARG HH11 1 1
21 62205 1 1 70 ARG HH12 H 5.905 21.908 47.893 1.00 . A A . 70 ARG HH12 1 1
21 62206 1 1 70 ARG HH21 H 5.505 25.111 46.529 1.00 . A A . 70 ARG HH21 1 1
21 62207 1 1 70 ARG HH22 H 5.915 24.231 47.962 1.00 . A A . 70 ARG HH22 1 1
21 62208 1 1 70 ARG N N 1.642 19.950 41.334 1.00 . A A . 70 ARG N 1 1
21 62209 1 1 70 ARG NE N 5.116 23.152 45.104 1.00 . A A . 70 ARG NE 1 1
21 62210 1 1 70 ARG NH1 N 5.634 21.957 46.933 1.00 . A A . 70 ARG NH1 1 1
21 62211 1 1 70 ARG NH2 N 5.643 24.241 47.000 1.00 . A A . 70 ARG NH2 1 1
21 62212 1 1 70 ARG O O 2.539 23.345 40.629 1.00 . A A . 70 ARG O 1 1
21 62213 1 1 71 SER C C 1.369 23.342 37.953 1.00 . A A . 71 SER C 1 1
21 62214 1 1 71 SER CA C 2.498 22.328 38.109 1.00 . A A . 71 SER CA 1 1
21 62215 1 1 71 SER CB C 2.456 21.361 36.915 1.00 . A A . 71 SER CB 1 1
21 62216 1 1 71 SER H H 2.221 20.568 39.309 1.00 . A A . 71 SER H 1 1
21 62217 1 1 71 SER HA H 3.449 22.858 38.141 1.00 . A A . 71 SER HA 1 1
21 62218 1 1 71 SER HB2 H 1.437 21.142 36.635 1.00 . A A . 71 SER HB2 1 1
21 62219 1 1 71 SER HB3 H 3.001 21.767 36.075 1.00 . A A . 71 SER HB3 1 1
21 62220 1 1 71 SER HG H 2.570 19.842 38.118 1.00 . A A . 71 SER HG 1 1
21 62221 1 1 71 SER N N 2.347 21.540 39.353 1.00 . A A . 71 SER N 1 1
21 62222 1 1 71 SER O O 1.586 24.436 37.469 1.00 . A A . 71 SER O 1 1
21 62223 1 1 71 SER OG O 3.096 20.193 37.396 1.00 . A A . 71 SER OG 1 1
21 62224 1 1 72 PHE C C -2.107 23.579 39.169 1.00 . A A . 72 PHE C 1 1
21 62225 1 1 72 PHE CA C -0.955 23.931 38.226 1.00 . A A . 72 PHE CA 1 1
21 62226 1 1 72 PHE CB C -1.455 23.885 36.770 1.00 . A A . 72 PHE CB 1 1
21 62227 1 1 72 PHE CD1 C -1.223 26.365 36.294 1.00 . A A . 72 PHE CD1 1 1
21 62228 1 1 72 PHE CD2 C -3.394 25.385 36.129 1.00 . A A . 72 PHE CD2 1 1
21 62229 1 1 72 PHE CE1 C -1.753 27.591 35.944 1.00 . A A . 72 PHE CE1 1 1
21 62230 1 1 72 PHE CE2 C -3.918 26.614 35.780 1.00 . A A . 72 PHE CE2 1 1
21 62231 1 1 72 PHE CG C -2.041 25.249 36.390 1.00 . A A . 72 PHE CG 1 1
21 62232 1 1 72 PHE CZ C -3.098 27.714 35.687 1.00 . A A . 72 PHE CZ 1 1
21 62233 1 1 72 PHE H H 0.034 22.074 38.751 1.00 . A A . 72 PHE H 1 1
21 62234 1 1 72 PHE HA H -0.595 24.929 38.474 1.00 . A A . 72 PHE HA 1 1
21 62235 1 1 72 PHE HB2 H -0.631 23.658 36.110 1.00 . A A . 72 PHE HB2 1 1
21 62236 1 1 72 PHE HB3 H -2.214 23.126 36.662 1.00 . A A . 72 PHE HB3 1 1
21 62237 1 1 72 PHE HD1 H -0.166 26.276 36.496 1.00 . A A . 72 PHE HD1 1 1
21 62238 1 1 72 PHE HD2 H -4.042 24.525 36.202 1.00 . A A . 72 PHE HD2 1 1
21 62239 1 1 72 PHE HE1 H -1.109 28.455 35.869 1.00 . A A . 72 PHE HE1 1 1
21 62240 1 1 72 PHE HE2 H -4.975 26.711 35.575 1.00 . A A . 72 PHE HE2 1 1
21 62241 1 1 72 PHE HZ H -3.510 28.674 35.414 1.00 . A A . 72 PHE HZ 1 1
21 62242 1 1 72 PHE N N 0.177 22.971 38.360 1.00 . A A . 72 PHE N 1 1
21 62243 1 1 72 PHE O O -3.231 23.390 38.745 1.00 . A A . 72 PHE O 1 1
21 62244 1 1 73 ASP C C -2.654 23.959 42.695 1.00 . A A . 73 ASP C 1 1
21 62245 1 1 73 ASP CA C -2.852 23.165 41.426 1.00 . A A . 73 ASP CA 1 1
21 62246 1 1 73 ASP CB C -2.753 21.673 41.762 1.00 . A A . 73 ASP CB 1 1
21 62247 1 1 73 ASP CG C -3.672 21.374 42.949 1.00 . A A . 73 ASP CG 1 1
21 62248 1 1 73 ASP H H -0.881 23.650 40.724 1.00 . A A . 73 ASP H 1 1
21 62249 1 1 73 ASP HA H -3.813 23.399 41.023 1.00 . A A . 73 ASP HA 1 1
21 62250 1 1 73 ASP HB2 H -3.062 21.082 40.912 1.00 . A A . 73 ASP HB2 1 1
21 62251 1 1 73 ASP HB3 H -1.736 21.420 42.024 1.00 . A A . 73 ASP HB3 1 1
21 62252 1 1 73 ASP N N -1.802 23.499 40.432 1.00 . A A . 73 ASP N 1 1
21 62253 1 1 73 ASP O O -3.025 25.109 42.771 1.00 . A A . 73 ASP O 1 1
21 62254 1 1 73 ASP OD1 O -4.873 21.373 42.717 1.00 . A A . 73 ASP OD1 1 1
21 62255 1 1 73 ASP OD2 O -3.125 21.171 44.022 1.00 . A A . 73 ASP OD2 1 1
21 62256 1 1 74 ALA C C -2.043 25.400 45.049 1.00 . A A . 74 ALA C 1 1
21 62257 1 1 74 ALA CA C -1.782 23.905 45.000 1.00 . A A . 74 ALA CA 1 1
21 62258 1 1 74 ALA CB C -0.295 23.665 45.311 1.00 . A A . 74 ALA CB 1 1
21 62259 1 1 74 ALA H H -1.850 22.376 43.495 1.00 . A A . 74 ALA H 1 1
21 62260 1 1 74 ALA HA H -2.410 23.417 45.746 1.00 . A A . 74 ALA HA 1 1
21 62261 1 1 74 ALA HB1 H 0.310 24.036 44.496 1.00 . A A . 74 ALA HB1 1 1
21 62262 1 1 74 ALA HB2 H -0.025 24.181 46.218 1.00 . A A . 74 ALA HB2 1 1
21 62263 1 1 74 ALA HB3 H -0.115 22.606 45.435 1.00 . A A . 74 ALA HB3 1 1
21 62264 1 1 74 ALA N N -2.074 23.295 43.653 1.00 . A A . 74 ALA N 1 1
21 62265 1 1 74 ALA O O -1.124 26.197 45.072 1.00 . A A . 74 ALA O 1 1
21 62266 1 1 75 ASN C C -4.582 27.453 46.320 1.00 . A A . 75 ASN C 1 1
21 62267 1 1 75 ASN CA C -3.690 27.180 45.114 1.00 . A A . 75 ASN CA 1 1
21 62268 1 1 75 ASN CB C -4.476 27.511 43.839 1.00 . A A . 75 ASN CB 1 1
21 62269 1 1 75 ASN CG C -5.644 26.532 43.699 1.00 . A A . 75 ASN CG 1 1
21 62270 1 1 75 ASN H H -3.989 25.045 45.032 1.00 . A A . 75 ASN H 1 1
21 62271 1 1 75 ASN HA H -2.796 27.798 45.189 1.00 . A A . 75 ASN HA 1 1
21 62272 1 1 75 ASN HB2 H -4.859 28.518 43.894 1.00 . A A . 75 ASN HB2 1 1
21 62273 1 1 75 ASN HB3 H -3.830 27.419 42.978 1.00 . A A . 75 ASN HB3 1 1
21 62274 1 1 75 ASN HD21 H -6.842 27.590 44.880 1.00 . A A . 75 ASN HD21 1 1
21 62275 1 1 75 ASN HD22 H -7.519 26.169 44.246 1.00 . A A . 75 ASN HD22 1 1
21 62276 1 1 75 ASN N N -3.300 25.742 45.066 1.00 . A A . 75 ASN N 1 1
21 62277 1 1 75 ASN ND2 N -6.761 26.785 44.327 1.00 . A A . 75 ASN ND2 1 1
21 62278 1 1 75 ASN O O -5.678 27.959 46.183 1.00 . A A . 75 ASN O 1 1
21 62279 1 1 75 ASN OD1 O -5.552 25.530 43.019 1.00 . A A . 75 ASN OD1 1 1
21 62280 1 1 76 SER C C -6.112 26.427 48.727 1.00 . A A . 76 SER C 1 1
21 62281 1 1 76 SER CA C -4.899 27.345 48.707 1.00 . A A . 76 SER CA 1 1
21 62282 1 1 76 SER CB C -5.382 28.805 48.708 1.00 . A A . 76 SER CB 1 1
21 62283 1 1 76 SER H H -3.204 26.707 47.545 1.00 . A A . 76 SER H 1 1
21 62284 1 1 76 SER HA H -4.283 27.139 49.581 1.00 . A A . 76 SER HA 1 1
21 62285 1 1 76 SER HB2 H -6.373 28.883 48.286 1.00 . A A . 76 SER HB2 1 1
21 62286 1 1 76 SER HB3 H -5.365 29.212 49.709 1.00 . A A . 76 SER HB3 1 1
21 62287 1 1 76 SER HG H -3.805 29.915 48.459 1.00 . A A . 76 SER HG 1 1
21 62288 1 1 76 SER N N -4.093 27.113 47.482 1.00 . A A . 76 SER N 1 1
21 62289 1 1 76 SER O O -7.184 26.820 49.145 1.00 . A A . 76 SER O 1 1
21 62290 1 1 76 SER OG O -4.443 29.482 47.886 1.00 . A A . 76 SER OG 1 1
21 62291 1 1 77 ASP C C -6.559 22.844 48.534 1.00 . A A . 77 ASP C 1 1
21 62292 1 1 77 ASP CA C -7.050 24.255 48.258 1.00 . A A . 77 ASP CA 1 1
21 62293 1 1 77 ASP CB C -7.700 24.292 46.864 1.00 . A A . 77 ASP CB 1 1
21 62294 1 1 77 ASP CG C -6.626 24.087 45.789 1.00 . A A . 77 ASP CG 1 1
21 62295 1 1 77 ASP H H -5.037 24.945 47.950 1.00 . A A . 77 ASP H 1 1
21 62296 1 1 77 ASP HA H -7.768 24.538 49.029 1.00 . A A . 77 ASP HA 1 1
21 62297 1 1 77 ASP HB2 H -8.436 23.504 46.784 1.00 . A A . 77 ASP HB2 1 1
21 62298 1 1 77 ASP HB3 H -8.180 25.246 46.711 1.00 . A A . 77 ASP HB3 1 1
21 62299 1 1 77 ASP N N -5.921 25.217 48.274 1.00 . A A . 77 ASP N 1 1
21 62300 1 1 77 ASP O O -7.088 22.154 49.382 1.00 . A A . 77 ASP O 1 1
21 62301 1 1 77 ASP OD1 O -5.469 24.141 46.166 1.00 . A A . 77 ASP OD1 1 1
21 62302 1 1 77 ASP OD2 O -7.027 23.887 44.650 1.00 . A A . 77 ASP OD2 1 1
21 62303 1 1 78 GLY C C -5.671 20.077 47.056 1.00 . A A . 78 GLY C 1 1
21 62304 1 1 78 GLY CA C -5.013 21.067 48.020 1.00 . A A . 78 GLY CA 1 1
21 62305 1 1 78 GLY H H -5.155 23.030 47.141 1.00 . A A . 78 GLY H 1 1
21 62306 1 1 78 GLY HA2 H -3.946 21.076 47.852 1.00 . A A . 78 GLY HA2 1 1
21 62307 1 1 78 GLY HA3 H -5.210 20.759 49.036 1.00 . A A . 78 GLY HA3 1 1
21 62308 1 1 78 GLY N N -5.553 22.437 47.812 1.00 . A A . 78 GLY N 1 1
21 62309 1 1 78 GLY O O -5.378 18.898 47.084 1.00 . A A . 78 GLY O 1 1
21 62310 1 1 79 THR C C -7.331 20.328 43.872 1.00 . A A . 79 THR C 1 1
21 62311 1 1 79 THR CA C -7.241 19.683 45.248 1.00 . A A . 79 THR CA 1 1
21 62312 1 1 79 THR CB C -8.662 19.430 45.754 1.00 . A A . 79 THR CB 1 1
21 62313 1 1 79 THR CG2 C -8.681 18.296 46.788 1.00 . A A . 79 THR CG2 1 1
21 62314 1 1 79 THR H H -6.758 21.535 46.239 1.00 . A A . 79 THR H 1 1
21 62315 1 1 79 THR HA H -6.689 18.748 45.164 1.00 . A A . 79 THR HA 1 1
21 62316 1 1 79 THR HB H -9.360 19.271 44.933 1.00 . A A . 79 THR HB 1 1
21 62317 1 1 79 THR HG1 H -8.397 21.288 46.243 1.00 . A A . 79 THR HG1 1 1
21 62318 1 1 79 THR HG21 H -7.886 18.442 47.504 1.00 . A A . 79 THR HG21 1 1
21 62319 1 1 79 THR HG22 H -9.630 18.292 47.306 1.00 . A A . 79 THR HG22 1 1
21 62320 1 1 79 THR HG23 H -8.543 17.348 46.291 1.00 . A A . 79 THR HG23 1 1
21 62321 1 1 79 THR N N -6.553 20.579 46.221 1.00 . A A . 79 THR N 1 1
21 62322 1 1 79 THR O O -7.261 21.532 43.742 1.00 . A A . 79 THR O 1 1
21 62323 1 1 79 THR OG1 O -9.006 20.587 46.490 1.00 . A A . 79 THR OG1 1 1
21 62324 1 1 80 LEU C C -9.044 20.167 41.059 1.00 . A A . 80 LEU C 1 1
21 62325 1 1 80 LEU CA C -7.587 20.038 41.487 1.00 . A A . 80 LEU CA 1 1
21 62326 1 1 80 LEU CB C -6.887 19.050 40.535 1.00 . A A . 80 LEU CB 1 1
21 62327 1 1 80 LEU CD1 C -4.760 18.550 39.335 1.00 . A A . 80 LEU CD1 1 1
21 62328 1 1 80 LEU CD2 C -5.712 20.852 39.292 1.00 . A A . 80 LEU CD2 1 1
21 62329 1 1 80 LEU CG C -5.517 19.605 40.147 1.00 . A A . 80 LEU CG 1 1
21 62330 1 1 80 LEU H H -7.537 18.538 43.027 1.00 . A A . 80 LEU H 1 1
21 62331 1 1 80 LEU HA H -7.115 21.017 41.445 1.00 . A A . 80 LEU HA 1 1
21 62332 1 1 80 LEU HB2 H -6.766 18.099 41.024 1.00 . A A . 80 LEU HB2 1 1
21 62333 1 1 80 LEU HB3 H -7.487 18.916 39.646 1.00 . A A . 80 LEU HB3 1 1
21 62334 1 1 80 LEU HD11 H -4.975 17.566 39.726 1.00 . A A . 80 LEU HD11 1 1
21 62335 1 1 80 LEU HD12 H -5.067 18.596 38.301 1.00 . A A . 80 LEU HD12 1 1
21 62336 1 1 80 LEU HD13 H -3.698 18.734 39.398 1.00 . A A . 80 LEU HD13 1 1
21 62337 1 1 80 LEU HD21 H -6.664 20.799 38.790 1.00 . A A . 80 LEU HD21 1 1
21 62338 1 1 80 LEU HD22 H -5.688 21.733 39.918 1.00 . A A . 80 LEU HD22 1 1
21 62339 1 1 80 LEU HD23 H -4.926 20.917 38.555 1.00 . A A . 80 LEU HD23 1 1
21 62340 1 1 80 LEU HG H -4.959 19.853 41.034 1.00 . A A . 80 LEU HG 1 1
21 62341 1 1 80 LEU N N -7.488 19.504 42.868 1.00 . A A . 80 LEU N 1 1
21 62342 1 1 80 LEU O O -9.809 19.230 41.168 1.00 . A A . 80 LEU O 1 1
21 62343 1 1 81 ASP C C -10.944 21.154 38.678 1.00 . A A . 81 ASP C 1 1
21 62344 1 1 81 ASP CA C -10.806 21.523 40.145 1.00 . A A . 81 ASP CA 1 1
21 62345 1 1 81 ASP CB C -11.184 23.003 40.330 1.00 . A A . 81 ASP CB 1 1
21 62346 1 1 81 ASP CG C -12.614 23.225 39.828 1.00 . A A . 81 ASP CG 1 1
21 62347 1 1 81 ASP H H -8.755 22.057 40.510 1.00 . A A . 81 ASP H 1 1
21 62348 1 1 81 ASP HA H -11.458 20.872 40.739 1.00 . A A . 81 ASP HA 1 1
21 62349 1 1 81 ASP HB2 H -11.127 23.268 41.375 1.00 . A A . 81 ASP HB2 1 1
21 62350 1 1 81 ASP HB3 H -10.508 23.628 39.766 1.00 . A A . 81 ASP HB3 1 1
21 62351 1 1 81 ASP N N -9.404 21.326 40.582 1.00 . A A . 81 ASP N 1 1
21 62352 1 1 81 ASP O O -9.965 21.095 37.960 1.00 . A A . 81 ASP O 1 1
21 62353 1 1 81 ASP OD1 O -13.431 22.369 40.129 1.00 . A A . 81 ASP OD1 1 1
21 62354 1 1 81 ASP OD2 O -12.809 24.236 39.175 1.00 . A A . 81 ASP OD2 1 1
21 62355 1 1 82 PHE C C -11.903 21.664 35.892 1.00 . A A . 82 PHE C 1 1
21 62356 1 1 82 PHE CA C -12.334 20.542 36.833 1.00 . A A . 82 PHE CA 1 1
21 62357 1 1 82 PHE CB C -13.810 20.239 36.586 1.00 . A A . 82 PHE CB 1 1
21 62358 1 1 82 PHE CD1 C -13.652 18.060 35.337 1.00 . A A . 82 PHE CD1 1 1
21 62359 1 1 82 PHE CD2 C -14.176 20.030 34.105 1.00 . A A . 82 PHE CD2 1 1
21 62360 1 1 82 PHE CE1 C -13.667 17.330 34.173 1.00 . A A . 82 PHE CE1 1 1
21 62361 1 1 82 PHE CE2 C -14.190 19.297 32.942 1.00 . A A . 82 PHE CE2 1 1
21 62362 1 1 82 PHE CG C -13.903 19.419 35.312 1.00 . A A . 82 PHE CG 1 1
21 62363 1 1 82 PHE CZ C -13.936 17.947 32.978 1.00 . A A . 82 PHE CZ 1 1
21 62364 1 1 82 PHE H H -12.913 20.964 38.860 1.00 . A A . 82 PHE H 1 1
21 62365 1 1 82 PHE HA H -11.728 19.662 36.620 1.00 . A A . 82 PHE HA 1 1
21 62366 1 1 82 PHE HB2 H -14.217 19.675 37.412 1.00 . A A . 82 PHE HB2 1 1
21 62367 1 1 82 PHE HB3 H -14.363 21.157 36.467 1.00 . A A . 82 PHE HB3 1 1
21 62368 1 1 82 PHE HD1 H -13.440 17.570 36.276 1.00 . A A . 82 PHE HD1 1 1
21 62369 1 1 82 PHE HD2 H -14.378 21.090 34.074 1.00 . A A . 82 PHE HD2 1 1
21 62370 1 1 82 PHE HE1 H -13.468 16.270 34.199 1.00 . A A . 82 PHE HE1 1 1
21 62371 1 1 82 PHE HE2 H -14.400 19.782 32.000 1.00 . A A . 82 PHE HE2 1 1
21 62372 1 1 82 PHE HZ H -13.930 17.379 32.071 1.00 . A A . 82 PHE HZ 1 1
21 62373 1 1 82 PHE N N -12.145 20.908 38.252 1.00 . A A . 82 PHE N 1 1
21 62374 1 1 82 PHE O O -11.607 21.423 34.739 1.00 . A A . 82 PHE O 1 1
21 62375 1 1 83 LYS C C -9.971 23.917 35.240 1.00 . A A . 83 LYS C 1 1
21 62376 1 1 83 LYS CA C -11.465 23.993 35.509 1.00 . A A . 83 LYS CA 1 1
21 62377 1 1 83 LYS CB C -11.775 25.315 36.230 1.00 . A A . 83 LYS CB 1 1
21 62378 1 1 83 LYS CD C -10.282 27.312 36.075 1.00 . A A . 83 LYS CD 1 1
21 62379 1 1 83 LYS CE C -9.766 28.409 35.142 1.00 . A A . 83 LYS CE 1 1
21 62380 1 1 83 LYS CG C -11.342 26.488 35.341 1.00 . A A . 83 LYS CG 1 1
21 62381 1 1 83 LYS H H -12.132 23.029 37.319 1.00 . A A . 83 LYS H 1 1
21 62382 1 1 83 LYS HA H -12.004 23.923 34.553 1.00 . A A . 83 LYS HA 1 1
21 62383 1 1 83 LYS HB2 H -12.835 25.382 36.425 1.00 . A A . 83 LYS HB2 1 1
21 62384 1 1 83 LYS HB3 H -11.240 25.351 37.167 1.00 . A A . 83 LYS HB3 1 1
21 62385 1 1 83 LYS HD2 H -10.716 27.759 36.957 1.00 . A A . 83 LYS HD2 1 1
21 62386 1 1 83 LYS HD3 H -9.464 26.671 36.367 1.00 . A A . 83 LYS HD3 1 1
21 62387 1 1 83 LYS HE2 H -8.971 28.016 34.526 1.00 . A A . 83 LYS HE2 1 1
21 62388 1 1 83 LYS HE3 H -10.568 28.750 34.505 1.00 . A A . 83 LYS HE3 1 1
21 62389 1 1 83 LYS HG2 H -10.932 26.113 34.417 1.00 . A A . 83 LYS HG2 1 1
21 62390 1 1 83 LYS HG3 H -12.196 27.112 35.121 1.00 . A A . 83 LYS HG3 1 1
21 62391 1 1 83 LYS HZ1 H -8.592 29.215 36.660 1.00 . A A . 83 LYS HZ1 1 1
21 62392 1 1 83 LYS HZ2 H -8.746 30.217 35.298 1.00 . A A . 83 LYS HZ2 1 1
21 62393 1 1 83 LYS HZ3 H -10.042 30.056 36.383 1.00 . A A . 83 LYS HZ3 1 1
21 62394 1 1 83 LYS N N -11.880 22.867 36.386 1.00 . A A . 83 LYS N 1 1
21 62395 1 1 83 LYS NZ N -9.247 29.561 35.931 1.00 . A A . 83 LYS NZ 1 1
21 62396 1 1 83 LYS O O -9.535 24.005 34.111 1.00 . A A . 83 LYS O 1 1
21 62397 1 1 84 GLU C C -7.382 22.360 35.419 1.00 . A A . 84 GLU C 1 1
21 62398 1 1 84 GLU CA C -7.745 23.669 36.109 1.00 . A A . 84 GLU CA 1 1
21 62399 1 1 84 GLU CB C -7.074 23.697 37.497 1.00 . A A . 84 GLU CB 1 1
21 62400 1 1 84 GLU CD C -7.417 24.499 39.841 1.00 . A A . 84 GLU CD 1 1
21 62401 1 1 84 GLU CG C -7.710 24.792 38.363 1.00 . A A . 84 GLU CG 1 1
21 62402 1 1 84 GLU H H -9.607 23.690 37.182 1.00 . A A . 84 GLU H 1 1
21 62403 1 1 84 GLU HA H -7.410 24.504 35.494 1.00 . A A . 84 GLU HA 1 1
21 62404 1 1 84 GLU HB2 H -7.202 22.742 37.976 1.00 . A A . 84 GLU HB2 1 1
21 62405 1 1 84 GLU HB3 H -6.019 23.895 37.382 1.00 . A A . 84 GLU HB3 1 1
21 62406 1 1 84 GLU HG2 H -7.294 25.754 38.100 1.00 . A A . 84 GLU HG2 1 1
21 62407 1 1 84 GLU HG3 H -8.777 24.811 38.210 1.00 . A A . 84 GLU HG3 1 1
21 62408 1 1 84 GLU N N -9.211 23.754 36.288 1.00 . A A . 84 GLU N 1 1
21 62409 1 1 84 GLU O O -6.359 22.253 34.775 1.00 . A A . 84 GLU O 1 1
21 62410 1 1 84 GLU OE1 O -8.217 23.783 40.422 1.00 . A A . 84 GLU OE1 1 1
21 62411 1 1 84 GLU OE2 O -6.409 25.007 40.305 1.00 . A A . 84 GLU OE2 1 1
21 62412 1 1 85 TYR C C -7.849 20.215 33.433 1.00 . A A . 85 TYR C 1 1
21 62413 1 1 85 TYR CA C -7.981 20.072 34.941 1.00 . A A . 85 TYR CA 1 1
21 62414 1 1 85 TYR CB C -9.176 19.162 35.259 1.00 . A A . 85 TYR CB 1 1
21 62415 1 1 85 TYR CD1 C -8.337 16.789 35.106 1.00 . A A . 85 TYR CD1 1 1
21 62416 1 1 85 TYR CD2 C -9.620 17.643 33.296 1.00 . A A . 85 TYR CD2 1 1
21 62417 1 1 85 TYR CE1 C -8.242 15.574 34.463 1.00 . A A . 85 TYR CE1 1 1
21 62418 1 1 85 TYR CE2 C -9.526 16.429 32.655 1.00 . A A . 85 TYR CE2 1 1
21 62419 1 1 85 TYR CG C -9.030 17.832 34.529 1.00 . A A . 85 TYR CG 1 1
21 62420 1 1 85 TYR CZ C -8.836 15.384 33.231 1.00 . A A . 85 TYR CZ 1 1
21 62421 1 1 85 TYR H H -9.051 21.526 36.104 1.00 . A A . 85 TYR H 1 1
21 62422 1 1 85 TYR HA H -7.058 19.659 35.340 1.00 . A A . 85 TYR HA 1 1
21 62423 1 1 85 TYR HB2 H -9.221 18.979 36.323 1.00 . A A . 85 TYR HB2 1 1
21 62424 1 1 85 TYR HB3 H -10.090 19.639 34.943 1.00 . A A . 85 TYR HB3 1 1
21 62425 1 1 85 TYR HD1 H -7.869 16.925 36.069 1.00 . A A . 85 TYR HD1 1 1
21 62426 1 1 85 TYR HD2 H -10.161 18.455 32.831 1.00 . A A . 85 TYR HD2 1 1
21 62427 1 1 85 TYR HE1 H -7.695 14.764 34.924 1.00 . A A . 85 TYR HE1 1 1
21 62428 1 1 85 TYR HE2 H -9.993 16.295 31.690 1.00 . A A . 85 TYR HE2 1 1
21 62429 1 1 85 TYR HH H -9.548 13.662 32.829 1.00 . A A . 85 TYR HH 1 1
21 62430 1 1 85 TYR N N -8.239 21.388 35.572 1.00 . A A . 85 TYR N 1 1
21 62431 1 1 85 TYR O O -6.960 19.650 32.827 1.00 . A A . 85 TYR O 1 1
21 62432 1 1 85 TYR OH O -8.762 14.163 32.598 1.00 . A A . 85 TYR OH 1 1
21 62433 1 1 86 VAL C C -7.309 21.675 30.972 1.00 . A A . 86 VAL C 1 1
21 62434 1 1 86 VAL CA C -8.684 21.166 31.386 1.00 . A A . 86 VAL CA 1 1
21 62435 1 1 86 VAL CB C -9.749 22.209 31.002 1.00 . A A . 86 VAL CB 1 1
21 62436 1 1 86 VAL CG1 C -10.038 22.117 29.501 1.00 . A A . 86 VAL CG1 1 1
21 62437 1 1 86 VAL CG2 C -11.035 21.918 31.784 1.00 . A A . 86 VAL CG2 1 1
21 62438 1 1 86 VAL H H -9.436 21.405 33.384 1.00 . A A . 86 VAL H 1 1
21 62439 1 1 86 VAL HA H -8.875 20.213 30.892 1.00 . A A . 86 VAL HA 1 1
21 62440 1 1 86 VAL HB H -9.393 23.198 31.243 1.00 . A A . 86 VAL HB 1 1
21 62441 1 1 86 VAL HG11 H -10.173 21.084 29.218 1.00 . A A . 86 VAL HG11 1 1
21 62442 1 1 86 VAL HG12 H -10.939 22.668 29.268 1.00 . A A . 86 VAL HG12 1 1
21 62443 1 1 86 VAL HG13 H -9.213 22.533 28.945 1.00 . A A . 86 VAL HG13 1 1
21 62444 1 1 86 VAL HG21 H -11.062 20.876 32.069 1.00 . A A . 86 VAL HG21 1 1
21 62445 1 1 86 VAL HG22 H -11.067 22.531 32.675 1.00 . A A . 86 VAL HG22 1 1
21 62446 1 1 86 VAL HG23 H -11.896 22.141 31.169 1.00 . A A . 86 VAL HG23 1 1
21 62447 1 1 86 VAL N N -8.739 20.971 32.853 1.00 . A A . 86 VAL N 1 1
21 62448 1 1 86 VAL O O -6.614 21.042 30.201 1.00 . A A . 86 VAL O 1 1
21 62449 1 1 87 ILE C C -4.540 22.285 31.205 1.00 . A A . 87 ILE C 1 1
21 62450 1 1 87 ILE CA C -5.606 23.369 31.139 1.00 . A A . 87 ILE CA 1 1
21 62451 1 1 87 ILE CB C -5.244 24.461 32.153 1.00 . A A . 87 ILE CB 1 1
21 62452 1 1 87 ILE CD1 C -7.087 25.869 31.220 1.00 . A A . 87 ILE CD1 1 1
21 62453 1 1 87 ILE CG1 C -6.476 25.294 32.501 1.00 . A A . 87 ILE CG1 1 1
21 62454 1 1 87 ILE CG2 C -4.182 25.385 31.526 1.00 . A A . 87 ILE CG2 1 1
21 62455 1 1 87 ILE H H -7.525 23.291 32.111 1.00 . A A . 87 ILE H 1 1
21 62456 1 1 87 ILE HA H -5.643 23.773 30.127 1.00 . A A . 87 ILE HA 1 1
21 62457 1 1 87 ILE HB H -4.862 23.993 33.063 1.00 . A A . 87 ILE HB 1 1
21 62458 1 1 87 ILE HD11 H -6.344 26.439 30.683 1.00 . A A . 87 ILE HD11 1 1
21 62459 1 1 87 ILE HD12 H -7.441 25.065 30.591 1.00 . A A . 87 ILE HD12 1 1
21 62460 1 1 87 ILE HD13 H -7.916 26.516 31.471 1.00 . A A . 87 ILE HD13 1 1
21 62461 1 1 87 ILE HG12 H -7.203 24.673 33.001 1.00 . A A . 87 ILE HG12 1 1
21 62462 1 1 87 ILE HG13 H -6.192 26.102 33.158 1.00 . A A . 87 ILE HG13 1 1
21 62463 1 1 87 ILE HG21 H -4.377 25.509 30.471 1.00 . A A . 87 ILE HG21 1 1
21 62464 1 1 87 ILE HG22 H -4.210 26.352 32.008 1.00 . A A . 87 ILE HG22 1 1
21 62465 1 1 87 ILE HG23 H -3.201 24.953 31.656 1.00 . A A . 87 ILE HG23 1 1
21 62466 1 1 87 ILE N N -6.934 22.812 31.494 1.00 . A A . 87 ILE N 1 1
21 62467 1 1 87 ILE O O -3.717 22.166 30.321 1.00 . A A . 87 ILE O 1 1
21 62468 1 1 88 ALA C C -3.832 19.289 31.407 1.00 . A A . 88 ALA C 1 1
21 62469 1 1 88 ALA CA C -3.575 20.422 32.396 1.00 . A A . 88 ALA CA 1 1
21 62470 1 1 88 ALA CB C -3.670 19.863 33.824 1.00 . A A . 88 ALA CB 1 1
21 62471 1 1 88 ALA H H -5.273 21.630 32.942 1.00 . A A . 88 ALA H 1 1
21 62472 1 1 88 ALA HA H -2.584 20.835 32.210 1.00 . A A . 88 ALA HA 1 1
21 62473 1 1 88 ALA HB1 H -3.643 20.676 34.536 1.00 . A A . 88 ALA HB1 1 1
21 62474 1 1 88 ALA HB2 H -4.594 19.318 33.942 1.00 . A A . 88 ALA HB2 1 1
21 62475 1 1 88 ALA HB3 H -2.840 19.199 34.012 1.00 . A A . 88 ALA HB3 1 1
21 62476 1 1 88 ALA N N -4.581 21.504 32.254 1.00 . A A . 88 ALA N 1 1
21 62477 1 1 88 ALA O O -3.070 19.086 30.484 1.00 . A A . 88 ALA O 1 1
21 62478 1 1 89 LEU C C -4.977 17.814 29.242 1.00 . A A . 89 LEU C 1 1
21 62479 1 1 89 LEU CA C -5.222 17.447 30.705 1.00 . A A . 89 LEU CA 1 1
21 62480 1 1 89 LEU CB C -6.701 17.086 30.877 1.00 . A A . 89 LEU CB 1 1
21 62481 1 1 89 LEU CD1 C -6.397 15.151 29.323 1.00 . A A . 89 LEU CD1 1 1
21 62482 1 1 89 LEU CD2 C -6.022 14.842 31.777 1.00 . A A . 89 LEU CD2 1 1
21 62483 1 1 89 LEU CG C -6.866 15.569 30.720 1.00 . A A . 89 LEU CG 1 1
21 62484 1 1 89 LEU H H -5.482 18.770 32.384 1.00 . A A . 89 LEU H 1 1
21 62485 1 1 89 LEU HA H -4.597 16.599 30.959 1.00 . A A . 89 LEU HA 1 1
21 62486 1 1 89 LEU HB2 H -7.037 17.390 31.857 1.00 . A A . 89 LEU HB2 1 1
21 62487 1 1 89 LEU HB3 H -7.289 17.595 30.126 1.00 . A A . 89 LEU HB3 1 1
21 62488 1 1 89 LEU HD11 H -6.809 15.824 28.584 1.00 . A A . 89 LEU HD11 1 1
21 62489 1 1 89 LEU HD12 H -5.321 15.184 29.272 1.00 . A A . 89 LEU HD12 1 1
21 62490 1 1 89 LEU HD13 H -6.733 14.146 29.112 1.00 . A A . 89 LEU HD13 1 1
21 62491 1 1 89 LEU HD21 H -5.783 15.520 32.581 1.00 . A A . 89 LEU HD21 1 1
21 62492 1 1 89 LEU HD22 H -6.573 14.002 32.171 1.00 . A A . 89 LEU HD22 1 1
21 62493 1 1 89 LEU HD23 H -5.107 14.485 31.330 1.00 . A A . 89 LEU HD23 1 1
21 62494 1 1 89 LEU HG H -7.893 15.311 30.845 1.00 . A A . 89 LEU HG 1 1
21 62495 1 1 89 LEU N N -4.899 18.572 31.621 1.00 . A A . 89 LEU N 1 1
21 62496 1 1 89 LEU O O -4.238 17.139 28.552 1.00 . A A . 89 LEU O 1 1
21 62497 1 1 90 HIS C C -3.889 19.359 27.033 1.00 . A A . 90 HIS C 1 1
21 62498 1 1 90 HIS CA C -5.381 19.272 27.375 1.00 . A A . 90 HIS CA 1 1
21 62499 1 1 90 HIS CB C -6.058 20.642 27.134 1.00 . A A . 90 HIS CB 1 1
21 62500 1 1 90 HIS CD2 C -3.985 22.106 26.417 1.00 . A A . 90 HIS CD2 1 1
21 62501 1 1 90 HIS CE1 C -4.060 23.432 28.023 1.00 . A A . 90 HIS CE1 1 1
21 62502 1 1 90 HIS CG C -5.032 21.769 27.254 1.00 . A A . 90 HIS CG 1 1
21 62503 1 1 90 HIS H H -6.167 19.405 29.377 1.00 . A A . 90 HIS H 1 1
21 62504 1 1 90 HIS HA H -5.835 18.510 26.743 1.00 . A A . 90 HIS HA 1 1
21 62505 1 1 90 HIS HB2 H -6.493 20.664 26.145 1.00 . A A . 90 HIS HB2 1 1
21 62506 1 1 90 HIS HB3 H -6.839 20.795 27.865 1.00 . A A . 90 HIS HB3 1 1
21 62507 1 1 90 HIS HD1 H -5.632 22.612 28.927 1.00 . A A . 90 HIS HD1 1 1
21 62508 1 1 90 HIS HD2 H -3.716 21.590 25.509 1.00 . A A . 90 HIS HD2 1 1
21 62509 1 1 90 HIS HE1 H -3.859 24.237 28.704 1.00 . A A . 90 HIS HE1 1 1
21 62510 1 1 90 HIS N N -5.586 18.877 28.791 1.00 . A A . 90 HIS N 1 1
21 62511 1 1 90 HIS ND1 N -5.003 22.600 28.176 1.00 . A A . 90 HIS ND1 1 1
21 62512 1 1 90 HIS NE2 N -3.349 23.197 26.921 1.00 . A A . 90 HIS NE2 1 1
21 62513 1 1 90 HIS O O -3.426 18.702 26.121 1.00 . A A . 90 HIS O 1 1
21 62514 1 1 91 MET C C -1.095 18.881 27.286 1.00 . A A . 91 MET C 1 1
21 62515 1 1 91 MET CA C -1.709 20.266 27.466 1.00 . A A . 91 MET CA 1 1
21 62516 1 1 91 MET CB C -1.014 20.971 28.643 1.00 . A A . 91 MET CB 1 1
21 62517 1 1 91 MET CE C -1.070 24.507 28.196 1.00 . A A . 91 MET CE 1 1
21 62518 1 1 91 MET CG C -0.016 21.997 28.096 1.00 . A A . 91 MET CG 1 1
21 62519 1 1 91 MET H H -3.559 20.669 28.501 1.00 . A A . 91 MET H 1 1
21 62520 1 1 91 MET HA H -1.580 20.834 26.542 1.00 . A A . 91 MET HA 1 1
21 62521 1 1 91 MET HB2 H -1.750 21.471 29.251 1.00 . A A . 91 MET HB2 1 1
21 62522 1 1 91 MET HB3 H -0.493 20.242 29.246 1.00 . A A . 91 MET HB3 1 1
21 62523 1 1 91 MET HE1 H -1.400 24.023 29.103 1.00 . A A . 91 MET HE1 1 1
21 62524 1 1 91 MET HE2 H -0.200 25.111 28.407 1.00 . A A . 91 MET HE2 1 1
21 62525 1 1 91 MET HE3 H -1.862 25.138 27.818 1.00 . A A . 91 MET HE3 1 1
21 62526 1 1 91 MET HG2 H 0.432 22.511 28.933 1.00 . A A . 91 MET HG2 1 1
21 62527 1 1 91 MET HG3 H 0.770 21.462 27.584 1.00 . A A . 91 MET HG3 1 1
21 62528 1 1 91 MET N N -3.159 20.155 27.765 1.00 . A A . 91 MET N 1 1
21 62529 1 1 91 MET O O -0.154 18.708 26.536 1.00 . A A . 91 MET O 1 1
21 62530 1 1 91 MET SD S -0.652 23.254 26.956 1.00 . A A . 91 MET SD 1 1
21 62531 1 1 92 THR C C -1.676 15.833 26.631 1.00 . A A . 92 THR C 1 1
21 62532 1 1 92 THR CA C -1.103 16.537 27.857 1.00 . A A . 92 THR CA 1 1
21 62533 1 1 92 THR CB C -1.499 15.746 29.107 1.00 . A A . 92 THR CB 1 1
21 62534 1 1 92 THR CG2 C -0.643 14.477 29.244 1.00 . A A . 92 THR CG2 1 1
21 62535 1 1 92 THR H H -2.401 18.098 28.571 1.00 . A A . 92 THR H 1 1
21 62536 1 1 92 THR HA H -0.019 16.589 27.760 1.00 . A A . 92 THR HA 1 1
21 62537 1 1 92 THR HB H -2.567 15.540 29.135 1.00 . A A . 92 THR HB 1 1
21 62538 1 1 92 THR HG1 H -1.545 16.218 30.987 1.00 . A A . 92 THR HG1 1 1
21 62539 1 1 92 THR HG21 H -0.499 14.029 28.272 1.00 . A A . 92 THR HG21 1 1
21 62540 1 1 92 THR HG22 H 0.318 14.729 29.665 1.00 . A A . 92 THR HG22 1 1
21 62541 1 1 92 THR HG23 H -1.140 13.769 29.891 1.00 . A A . 92 THR HG23 1 1
21 62542 1 1 92 THR N N -1.643 17.915 27.977 1.00 . A A . 92 THR N 1 1
21 62543 1 1 92 THR O O -1.053 14.949 26.076 1.00 . A A . 92 THR O 1 1
21 62544 1 1 92 THR OG1 O -1.113 16.556 30.200 1.00 . A A . 92 THR OG1 1 1
21 62545 1 1 93 SER C C -4.406 16.552 24.313 1.00 . A A . 93 SER C 1 1
21 62546 1 1 93 SER CA C -3.468 15.590 25.040 1.00 . A A . 93 SER CA 1 1
21 62547 1 1 93 SER CB C -4.280 14.376 25.512 1.00 . A A . 93 SER CB 1 1
21 62548 1 1 93 SER H H -3.325 16.946 26.708 1.00 . A A . 93 SER H 1 1
21 62549 1 1 93 SER HA H -2.678 15.282 24.357 1.00 . A A . 93 SER HA 1 1
21 62550 1 1 93 SER HB2 H -3.635 13.629 25.950 1.00 . A A . 93 SER HB2 1 1
21 62551 1 1 93 SER HB3 H -5.045 14.674 26.213 1.00 . A A . 93 SER HB3 1 1
21 62552 1 1 93 SER HG H -5.581 13.276 24.572 1.00 . A A . 93 SER HG 1 1
21 62553 1 1 93 SER N N -2.854 16.233 26.228 1.00 . A A . 93 SER N 1 1
21 62554 1 1 93 SER O O -5.611 16.460 24.437 1.00 . A A . 93 SER O 1 1
21 62555 1 1 93 SER OG O -4.872 13.874 24.322 1.00 . A A . 93 SER OG 1 1
21 62556 1 1 94 ALA C C -3.888 19.041 21.673 1.00 . A A . 94 ALA C 1 1
21 62557 1 1 94 ALA CA C -4.674 18.429 22.821 1.00 . A A . 94 ALA CA 1 1
21 62558 1 1 94 ALA CB C -5.100 19.552 23.783 1.00 . A A . 94 ALA CB 1 1
21 62559 1 1 94 ALA H H -2.856 17.488 23.493 1.00 . A A . 94 ALA H 1 1
21 62560 1 1 94 ALA HA H -5.545 17.911 22.418 1.00 . A A . 94 ALA HA 1 1
21 62561 1 1 94 ALA HB1 H -5.282 19.143 24.756 1.00 . A A . 94 ALA HB1 1 1
21 62562 1 1 94 ALA HB2 H -4.318 20.292 23.850 1.00 . A A . 94 ALA HB2 1 1
21 62563 1 1 94 ALA HB3 H -6.001 20.022 23.422 1.00 . A A . 94 ALA HB3 1 1
21 62564 1 1 94 ALA N N -3.833 17.454 23.565 1.00 . A A . 94 ALA N 1 1
21 62565 1 1 94 ALA O O -4.073 18.675 20.529 1.00 . A A . 94 ALA O 1 1
21 62566 1 1 95 GLY C C -0.748 20.163 21.063 1.00 . A A . 95 GLY C 1 1
21 62567 1 1 95 GLY CA C -2.198 20.623 20.953 1.00 . A A . 95 GLY CA 1 1
21 62568 1 1 95 GLY H H -2.908 20.213 22.944 1.00 . A A . 95 GLY H 1 1
21 62569 1 1 95 GLY HA2 H -2.580 20.369 19.979 1.00 . A A . 95 GLY HA2 1 1
21 62570 1 1 95 GLY HA3 H -2.243 21.694 21.087 1.00 . A A . 95 GLY HA3 1 1
21 62571 1 1 95 GLY N N -3.020 19.961 22.006 1.00 . A A . 95 GLY N 1 1
21 62572 1 1 95 GLY O O -0.459 19.152 21.670 1.00 . A A . 95 GLY O 1 1
21 62573 1 1 96 LYS C C 2.456 21.694 20.155 1.00 . A A . 96 LYS C 1 1
21 62574 1 1 96 LYS CA C 1.564 20.525 20.540 1.00 . A A . 96 LYS CA 1 1
21 62575 1 1 96 LYS CB C 1.799 19.375 19.552 1.00 . A A . 96 LYS CB 1 1
21 62576 1 1 96 LYS CD C 3.656 18.653 21.051 1.00 . A A . 96 LYS CD 1 1
21 62577 1 1 96 LYS CE C 4.767 17.604 21.059 1.00 . A A . 96 LYS CE 1 1
21 62578 1 1 96 LYS CG C 3.271 18.964 19.603 1.00 . A A . 96 LYS CG 1 1
21 62579 1 1 96 LYS H H -0.137 21.717 19.991 1.00 . A A . 96 LYS H 1 1
21 62580 1 1 96 LYS HA H 1.801 20.218 21.557 1.00 . A A . 96 LYS HA 1 1
21 62581 1 1 96 LYS HB2 H 1.178 18.532 19.820 1.00 . A A . 96 LYS HB2 1 1
21 62582 1 1 96 LYS HB3 H 1.546 19.698 18.553 1.00 . A A . 96 LYS HB3 1 1
21 62583 1 1 96 LYS HD2 H 4.003 19.552 21.537 1.00 . A A . 96 LYS HD2 1 1
21 62584 1 1 96 LYS HD3 H 2.796 18.271 21.582 1.00 . A A . 96 LYS HD3 1 1
21 62585 1 1 96 LYS HE2 H 5.338 17.688 21.970 1.00 . A A . 96 LYS HE2 1 1
21 62586 1 1 96 LYS HE3 H 4.333 16.616 21.004 1.00 . A A . 96 LYS HE3 1 1
21 62587 1 1 96 LYS HG2 H 3.426 18.089 18.990 1.00 . A A . 96 LYS HG2 1 1
21 62588 1 1 96 LYS HG3 H 3.886 19.772 19.230 1.00 . A A . 96 LYS HG3 1 1
21 62589 1 1 96 LYS HZ1 H 5.872 18.814 19.778 1.00 . A A . 96 LYS HZ1 1 1
21 62590 1 1 96 LYS HZ2 H 6.566 17.290 20.061 1.00 . A A . 96 LYS HZ2 1 1
21 62591 1 1 96 LYS HZ3 H 5.220 17.434 19.035 1.00 . A A . 96 LYS HZ3 1 1
21 62592 1 1 96 LYS N N 0.137 20.911 20.474 1.00 . A A . 96 LYS N 1 1
21 62593 1 1 96 LYS NZ N 5.675 17.800 19.895 1.00 . A A . 96 LYS NZ 1 1
21 62594 1 1 96 LYS O O 3.610 21.752 20.532 1.00 . A A . 96 LYS O 1 1
21 62595 1 1 97 THR C C 3.495 24.349 20.150 1.00 . A A . 97 THR C 1 1
21 62596 1 1 97 THR CA C 2.696 23.783 18.985 1.00 . A A . 97 THR CA 1 1
21 62597 1 1 97 THR CB C 1.727 24.855 18.487 1.00 . A A . 97 THR CB 1 1
21 62598 1 1 97 THR CG2 C 0.926 24.345 17.282 1.00 . A A . 97 THR CG2 1 1
21 62599 1 1 97 THR H H 0.967 22.519 19.133 1.00 . A A . 97 THR H 1 1
21 62600 1 1 97 THR HA H 3.383 23.483 18.194 1.00 . A A . 97 THR HA 1 1
21 62601 1 1 97 THR HB H 2.230 25.799 18.293 1.00 . A A . 97 THR HB 1 1
21 62602 1 1 97 THR HG1 H 0.133 24.280 19.429 1.00 . A A . 97 THR HG1 1 1
21 62603 1 1 97 THR HG21 H 1.602 24.026 16.503 1.00 . A A . 97 THR HG21 1 1
21 62604 1 1 97 THR HG22 H 0.309 23.509 17.581 1.00 . A A . 97 THR HG22 1 1
21 62605 1 1 97 THR HG23 H 0.295 25.134 16.902 1.00 . A A . 97 THR HG23 1 1
21 62606 1 1 97 THR N N 1.903 22.608 19.410 1.00 . A A . 97 THR N 1 1
21 62607 1 1 97 THR O O 3.162 24.134 21.298 1.00 . A A . 97 THR O 1 1
21 62608 1 1 97 THR OG1 O 0.768 24.995 19.516 1.00 . A A . 97 THR OG1 1 1
21 62609 1 1 98 ASN C C 4.570 26.660 21.723 1.00 . A A . 98 ASN C 1 1
21 62610 1 1 98 ASN CA C 5.371 25.653 20.909 1.00 . A A . 98 ASN CA 1 1
21 62611 1 1 98 ASN CB C 6.561 26.378 20.259 1.00 . A A . 98 ASN CB 1 1
21 62612 1 1 98 ASN CG C 6.045 27.571 19.451 1.00 . A A . 98 ASN CG 1 1
21 62613 1 1 98 ASN H H 4.772 25.210 18.891 1.00 . A A . 98 ASN H 1 1
21 62614 1 1 98 ASN HA H 5.715 24.856 21.567 1.00 . A A . 98 ASN HA 1 1
21 62615 1 1 98 ASN HB2 H 7.235 26.730 21.025 1.00 . A A . 98 ASN HB2 1 1
21 62616 1 1 98 ASN HB3 H 7.087 25.702 19.603 1.00 . A A . 98 ASN HB3 1 1
21 62617 1 1 98 ASN HD21 H 7.142 28.890 20.453 1.00 . A A . 98 ASN HD21 1 1
21 62618 1 1 98 ASN HD22 H 6.170 29.541 19.224 1.00 . A A . 98 ASN HD22 1 1
21 62619 1 1 98 ASN N N 4.539 25.064 19.833 1.00 . A A . 98 ASN N 1 1
21 62620 1 1 98 ASN ND2 N 6.489 28.767 19.733 1.00 . A A . 98 ASN ND2 1 1
21 62621 1 1 98 ASN O O 3.356 26.666 21.686 1.00 . A A . 98 ASN O 1 1
21 62622 1 1 98 ASN OD1 O 5.234 27.427 18.558 1.00 . A A . 98 ASN OD1 1 1
21 62623 1 1 99 GLN C C 3.955 27.880 24.519 1.00 . A A . 99 GLN C 1 1
21 62624 1 1 99 GLN CA C 4.583 28.516 23.278 1.00 . A A . 99 GLN CA 1 1
21 62625 1 1 99 GLN CB C 3.477 29.181 22.435 1.00 . A A . 99 GLN CB 1 1
21 62626 1 1 99 GLN CD C 4.727 31.257 21.857 1.00 . A A . 99 GLN CD 1 1
21 62627 1 1 99 GLN CG C 3.538 30.696 22.639 1.00 . A A . 99 GLN CG 1 1
21 62628 1 1 99 GLN H H 6.251 27.444 22.441 1.00 . A A . 99 GLN H 1 1
21 62629 1 1 99 GLN HA H 5.317 29.255 23.600 1.00 . A A . 99 GLN HA 1 1
21 62630 1 1 99 GLN HB2 H 3.629 28.954 21.390 1.00 . A A . 99 GLN HB2 1 1
21 62631 1 1 99 GLN HB3 H 2.510 28.809 22.743 1.00 . A A . 99 GLN HB3 1 1
21 62632 1 1 99 GLN HE21 H 5.309 29.470 21.213 1.00 . A A . 99 GLN HE21 1 1
21 62633 1 1 99 GLN HE22 H 6.264 30.774 20.694 1.00 . A A . 99 GLN HE22 1 1
21 62634 1 1 99 GLN HG2 H 2.626 31.151 22.280 1.00 . A A . 99 GLN HG2 1 1
21 62635 1 1 99 GLN HG3 H 3.661 30.920 23.688 1.00 . A A . 99 GLN HG3 1 1
21 62636 1 1 99 GLN N N 5.272 27.494 22.446 1.00 . A A . 99 GLN N 1 1
21 62637 1 1 99 GLN NE2 N 5.497 30.432 21.200 1.00 . A A . 99 GLN NE2 1 1
21 62638 1 1 99 GLN O O 3.236 28.529 25.255 1.00 . A A . 99 GLN O 1 1
21 62639 1 1 99 GLN OE1 O 4.966 32.448 21.837 1.00 . A A . 99 GLN OE1 1 1
21 62640 1 1 100 LYS C C 4.766 25.687 26.964 1.00 . A A . 100 LYS C 1 1
21 62641 1 1 100 LYS CA C 3.682 25.902 25.912 1.00 . A A . 100 LYS CA 1 1
21 62642 1 1 100 LYS CB C 3.166 24.524 25.456 1.00 . A A . 100 LYS CB 1 1
21 62643 1 1 100 LYS CD C 0.963 25.374 24.648 1.00 . A A . 100 LYS CD 1 1
21 62644 1 1 100 LYS CE C -0.187 24.791 23.824 1.00 . A A . 100 LYS CE 1 1
21 62645 1 1 100 LYS CG C 2.271 24.700 24.228 1.00 . A A . 100 LYS CG 1 1
21 62646 1 1 100 LYS H H 4.832 26.138 24.101 1.00 . A A . 100 LYS H 1 1
21 62647 1 1 100 LYS HA H 2.876 26.495 26.345 1.00 . A A . 100 LYS HA 1 1
21 62648 1 1 100 LYS HB2 H 4.003 23.888 25.206 1.00 . A A . 100 LYS HB2 1 1
21 62649 1 1 100 LYS HB3 H 2.600 24.066 26.254 1.00 . A A . 100 LYS HB3 1 1
21 62650 1 1 100 LYS HD2 H 0.784 25.197 25.699 1.00 . A A . 100 LYS HD2 1 1
21 62651 1 1 100 LYS HD3 H 1.032 26.438 24.473 1.00 . A A . 100 LYS HD3 1 1
21 62652 1 1 100 LYS HE2 H 0.161 24.565 22.826 1.00 . A A . 100 LYS HE2 1 1
21 62653 1 1 100 LYS HE3 H -0.541 23.882 24.288 1.00 . A A . 100 LYS HE3 1 1
21 62654 1 1 100 LYS HG2 H 2.775 25.311 23.500 1.00 . A A . 100 LYS HG2 1 1
21 62655 1 1 100 LYS HG3 H 2.058 23.735 23.793 1.00 . A A . 100 LYS HG3 1 1
21 62656 1 1 100 LYS HZ1 H -1.019 26.672 24.150 1.00 . A A . 100 LYS HZ1 1 1
21 62657 1 1 100 LYS HZ2 H -1.574 25.905 22.740 1.00 . A A . 100 LYS HZ2 1 1
21 62658 1 1 100 LYS HZ3 H -2.132 25.394 24.261 1.00 . A A . 100 LYS HZ3 1 1
21 62659 1 1 100 LYS N N 4.245 26.614 24.725 1.00 . A A . 100 LYS N 1 1
21 62660 1 1 100 LYS NZ N -1.312 25.765 23.737 1.00 . A A . 100 LYS NZ 1 1
21 62661 1 1 100 LYS O O 4.528 25.086 27.993 1.00 . A A . 100 LYS O 1 1
21 62662 1 1 101 LEU C C 6.806 26.818 28.925 1.00 . A A . 101 LEU C 1 1
21 62663 1 1 101 LEU CA C 7.061 26.020 27.650 1.00 . A A . 101 LEU CA 1 1
21 62664 1 1 101 LEU CB C 8.348 26.539 26.987 1.00 . A A . 101 LEU CB 1 1
21 62665 1 1 101 LEU CD1 C 9.589 26.519 24.821 1.00 . A A . 101 LEU CD1 1 1
21 62666 1 1 101 LEU CD2 C 9.207 24.385 26.059 1.00 . A A . 101 LEU CD2 1 1
21 62667 1 1 101 LEU CG C 8.604 25.748 25.702 1.00 . A A . 101 LEU CG 1 1
21 62668 1 1 101 LEU H H 6.087 26.660 25.840 1.00 . A A . 101 LEU H 1 1
21 62669 1 1 101 LEU HA H 7.156 24.966 27.905 1.00 . A A . 101 LEU HA 1 1
21 62670 1 1 101 LEU HB2 H 8.237 27.588 26.752 1.00 . A A . 101 LEU HB2 1 1
21 62671 1 1 101 LEU HB3 H 9.181 26.414 27.664 1.00 . A A . 101 LEU HB3 1 1
21 62672 1 1 101 LEU HD11 H 10.411 26.878 25.421 1.00 . A A . 101 LEU HD11 1 1
21 62673 1 1 101 LEU HD12 H 9.970 25.871 24.046 1.00 . A A . 101 LEU HD12 1 1
21 62674 1 1 101 LEU HD13 H 9.088 27.361 24.365 1.00 . A A . 101 LEU HD13 1 1
21 62675 1 1 101 LEU HD21 H 9.991 24.514 26.790 1.00 . A A . 101 LEU HD21 1 1
21 62676 1 1 101 LEU HD22 H 8.440 23.743 26.468 1.00 . A A . 101 LEU HD22 1 1
21 62677 1 1 101 LEU HD23 H 9.619 23.925 25.172 1.00 . A A . 101 LEU HD23 1 1
21 62678 1 1 101 LEU HG H 7.674 25.605 25.171 1.00 . A A . 101 LEU HG 1 1
21 62679 1 1 101 LEU N N 5.943 26.184 26.683 1.00 . A A . 101 LEU N 1 1
21 62680 1 1 101 LEU O O 7.018 26.330 30.018 1.00 . A A . 101 LEU O 1 1
21 62681 1 1 102 GLU C C 5.317 28.075 31.007 1.00 . A A . 102 GLU C 1 1
21 62682 1 1 102 GLU CA C 6.087 28.870 29.960 1.00 . A A . 102 GLU CA 1 1
21 62683 1 1 102 GLU CB C 5.241 30.076 29.525 1.00 . A A . 102 GLU CB 1 1
21 62684 1 1 102 GLU CD C 5.878 30.148 27.112 1.00 . A A . 102 GLU CD 1 1
21 62685 1 1 102 GLU CG C 6.006 30.865 28.458 1.00 . A A . 102 GLU CG 1 1
21 62686 1 1 102 GLU H H 6.204 28.388 27.865 1.00 . A A . 102 GLU H 1 1
21 62687 1 1 102 GLU HA H 7.035 29.194 30.388 1.00 . A A . 102 GLU HA 1 1
21 62688 1 1 102 GLU HB2 H 4.301 29.733 29.117 1.00 . A A . 102 GLU HB2 1 1
21 62689 1 1 102 GLU HB3 H 5.049 30.711 30.376 1.00 . A A . 102 GLU HB3 1 1
21 62690 1 1 102 GLU HG2 H 5.597 31.860 28.374 1.00 . A A . 102 GLU HG2 1 1
21 62691 1 1 102 GLU HG3 H 7.050 30.929 28.729 1.00 . A A . 102 GLU HG3 1 1
21 62692 1 1 102 GLU N N 6.359 28.033 28.764 1.00 . A A . 102 GLU N 1 1
21 62693 1 1 102 GLU O O 5.824 27.799 32.076 1.00 . A A . 102 GLU O 1 1
21 62694 1 1 102 GLU OE1 O 4.827 29.564 26.908 1.00 . A A . 102 GLU OE1 1 1
21 62695 1 1 102 GLU OE2 O 6.840 30.226 26.365 1.00 . A A . 102 GLU OE2 1 1
21 62696 1 1 103 TRP C C 4.050 25.705 32.113 1.00 . A A . 103 TRP C 1 1
21 62697 1 1 103 TRP CA C 3.289 26.945 31.649 1.00 . A A . 103 TRP CA 1 1
21 62698 1 1 103 TRP CB C 1.997 26.497 30.942 1.00 . A A . 103 TRP CB 1 1
21 62699 1 1 103 TRP CD1 C 0.214 26.089 32.690 1.00 . A A . 103 TRP CD1 1 1
21 62700 1 1 103 TRP CD2 C 1.295 24.332 32.012 1.00 . A A . 103 TRP CD2 1 1
21 62701 1 1 103 TRP CE2 C 0.401 23.819 32.934 1.00 . A A . 103 TRP CE2 1 1
21 62702 1 1 103 TRP CE3 C 2.169 23.488 31.358 1.00 . A A . 103 TRP CE3 1 1
21 62703 1 1 103 TRP CG C 1.166 25.628 31.892 1.00 . A A . 103 TRP CG 1 1
21 62704 1 1 103 TRP CH2 C 1.259 21.622 32.544 1.00 . A A . 103 TRP CH2 1 1
21 62705 1 1 103 TRP CZ2 C 0.383 22.465 33.199 1.00 . A A . 103 TRP CZ2 1 1
21 62706 1 1 103 TRP CZ3 C 2.152 22.133 31.623 1.00 . A A . 103 TRP CZ3 1 1
21 62707 1 1 103 TRP H H 3.731 27.969 29.811 1.00 . A A . 103 TRP H 1 1
21 62708 1 1 103 TRP HA H 3.066 27.571 32.514 1.00 . A A . 103 TRP HA 1 1
21 62709 1 1 103 TRP HB2 H 1.419 27.364 30.655 1.00 . A A . 103 TRP HB2 1 1
21 62710 1 1 103 TRP HB3 H 2.243 25.926 30.059 1.00 . A A . 103 TRP HB3 1 1
21 62711 1 1 103 TRP HD1 H -0.121 27.109 32.810 1.00 . A A . 103 TRP HD1 1 1
21 62712 1 1 103 TRP HE1 H -0.961 25.004 33.977 1.00 . A A . 103 TRP HE1 1 1
21 62713 1 1 103 TRP HE3 H 2.868 23.887 30.638 1.00 . A A . 103 TRP HE3 1 1
21 62714 1 1 103 TRP HH2 H 1.246 20.561 32.753 1.00 . A A . 103 TRP HH2 1 1
21 62715 1 1 103 TRP HZ2 H -0.316 22.064 33.920 1.00 . A A . 103 TRP HZ2 1 1
21 62716 1 1 103 TRP HZ3 H 2.835 21.474 31.112 1.00 . A A . 103 TRP HZ3 1 1
21 62717 1 1 103 TRP N N 4.103 27.722 30.683 1.00 . A A . 103 TRP N 1 1
21 62718 1 1 103 TRP NE1 N -0.240 24.984 33.313 1.00 . A A . 103 TRP NE1 1 1
21 62719 1 1 103 TRP O O 3.911 25.270 33.240 1.00 . A A . 103 TRP O 1 1
21 62720 1 1 104 ALA C C 6.647 24.259 32.686 1.00 . A A . 104 ALA C 1 1
21 62721 1 1 104 ALA CA C 5.628 23.954 31.591 1.00 . A A . 104 ALA CA 1 1
21 62722 1 1 104 ALA CB C 6.377 23.473 30.339 1.00 . A A . 104 ALA CB 1 1
21 62723 1 1 104 ALA H H 4.931 25.556 30.337 1.00 . A A . 104 ALA H 1 1
21 62724 1 1 104 ALA HA H 4.944 23.186 31.951 1.00 . A A . 104 ALA HA 1 1
21 62725 1 1 104 ALA HB1 H 5.812 23.731 29.455 1.00 . A A . 104 ALA HB1 1 1
21 62726 1 1 104 ALA HB2 H 7.349 23.944 30.290 1.00 . A A . 104 ALA HB2 1 1
21 62727 1 1 104 ALA HB3 H 6.505 22.401 30.377 1.00 . A A . 104 ALA HB3 1 1
21 62728 1 1 104 ALA N N 4.849 25.165 31.232 1.00 . A A . 104 ALA N 1 1
21 62729 1 1 104 ALA O O 6.912 23.427 33.531 1.00 . A A . 104 ALA O 1 1
21 62730 1 1 105 PHE C C 7.734 25.354 35.066 1.00 . A A . 105 PHE C 1 1
21 62731 1 1 105 PHE CA C 8.204 25.802 33.688 1.00 . A A . 105 PHE CA 1 1
21 62732 1 1 105 PHE CB C 8.370 27.329 33.704 1.00 . A A . 105 PHE CB 1 1
21 62733 1 1 105 PHE CD1 C 9.169 27.863 36.049 1.00 . A A . 105 PHE CD1 1 1
21 62734 1 1 105 PHE CD2 C 10.774 27.873 34.285 1.00 . A A . 105 PHE CD2 1 1
21 62735 1 1 105 PHE CE1 C 10.163 28.195 36.952 1.00 . A A . 105 PHE CE1 1 1
21 62736 1 1 105 PHE CE2 C 11.765 28.203 35.189 1.00 . A A . 105 PHE CE2 1 1
21 62737 1 1 105 PHE CG C 9.467 27.700 34.707 1.00 . A A . 105 PHE CG 1 1
21 62738 1 1 105 PHE CZ C 11.460 28.364 36.521 1.00 . A A . 105 PHE CZ 1 1
21 62739 1 1 105 PHE H H 6.965 26.083 31.950 1.00 . A A . 105 PHE H 1 1
21 62740 1 1 105 PHE HA H 9.148 25.311 33.456 1.00 . A A . 105 PHE HA 1 1
21 62741 1 1 105 PHE HB2 H 8.651 27.677 32.721 1.00 . A A . 105 PHE HB2 1 1
21 62742 1 1 105 PHE HB3 H 7.443 27.797 33.998 1.00 . A A . 105 PHE HB3 1 1
21 62743 1 1 105 PHE HD1 H 8.154 27.730 36.394 1.00 . A A . 105 PHE HD1 1 1
21 62744 1 1 105 PHE HD2 H 11.019 27.752 33.241 1.00 . A A . 105 PHE HD2 1 1
21 62745 1 1 105 PHE HE1 H 9.923 28.316 37.998 1.00 . A A . 105 PHE HE1 1 1
21 62746 1 1 105 PHE HE2 H 12.781 28.332 34.849 1.00 . A A . 105 PHE HE2 1 1
21 62747 1 1 105 PHE HZ H 12.240 28.630 37.228 1.00 . A A . 105 PHE HZ 1 1
21 62748 1 1 105 PHE N N 7.203 25.442 32.652 1.00 . A A . 105 PHE N 1 1
21 62749 1 1 105 PHE O O 8.533 25.054 35.930 1.00 . A A . 105 PHE O 1 1
21 62750 1 1 106 SER C C 6.215 23.429 36.830 1.00 . A A . 106 SER C 1 1
21 62751 1 1 106 SER CA C 5.897 24.888 36.561 1.00 . A A . 106 SER CA 1 1
21 62752 1 1 106 SER CB C 4.374 25.064 36.532 1.00 . A A . 106 SER CB 1 1
21 62753 1 1 106 SER H H 5.834 25.565 34.517 1.00 . A A . 106 SER H 1 1
21 62754 1 1 106 SER HA H 6.344 25.496 37.341 1.00 . A A . 106 SER HA 1 1
21 62755 1 1 106 SER HB2 H 4.096 25.895 35.903 1.00 . A A . 106 SER HB2 1 1
21 62756 1 1 106 SER HB3 H 3.891 24.159 36.198 1.00 . A A . 106 SER HB3 1 1
21 62757 1 1 106 SER HG H 3.078 25.279 37.964 1.00 . A A . 106 SER HG 1 1
21 62758 1 1 106 SER N N 6.441 25.315 35.245 1.00 . A A . 106 SER N 1 1
21 62759 1 1 106 SER O O 6.737 23.084 37.871 1.00 . A A . 106 SER O 1 1
21 62760 1 1 106 SER OG O 4.033 25.335 37.883 1.00 . A A . 106 SER OG 1 1
21 62761 1 1 107 LEU C C 7.641 20.931 36.340 1.00 . A A . 107 LEU C 1 1
21 62762 1 1 107 LEU CA C 6.159 21.152 36.070 1.00 . A A . 107 LEU CA 1 1
21 62763 1 1 107 LEU CB C 5.773 20.429 34.765 1.00 . A A . 107 LEU CB 1 1
21 62764 1 1 107 LEU CD1 C 7.599 18.691 34.757 1.00 . A A . 107 LEU CD1 1 1
21 62765 1 1 107 LEU CD2 C 5.594 18.417 36.241 1.00 . A A . 107 LEU CD2 1 1
21 62766 1 1 107 LEU CG C 6.081 18.926 34.884 1.00 . A A . 107 LEU CG 1 1
21 62767 1 1 107 LEU H H 5.455 22.918 35.074 1.00 . A A . 107 LEU H 1 1
21 62768 1 1 107 LEU HA H 5.577 20.778 36.915 1.00 . A A . 107 LEU HA 1 1
21 62769 1 1 107 LEU HB2 H 4.716 20.568 34.577 1.00 . A A . 107 LEU HB2 1 1
21 62770 1 1 107 LEU HB3 H 6.334 20.848 33.944 1.00 . A A . 107 LEU HB3 1 1
21 62771 1 1 107 LEU HD11 H 8.051 19.509 34.215 1.00 . A A . 107 LEU HD11 1 1
21 62772 1 1 107 LEU HD12 H 8.047 18.623 35.736 1.00 . A A . 107 LEU HD12 1 1
21 62773 1 1 107 LEU HD13 H 7.780 17.770 34.223 1.00 . A A . 107 LEU HD13 1 1
21 62774 1 1 107 LEU HD21 H 4.635 18.848 36.466 1.00 . A A . 107 LEU HD21 1 1
21 62775 1 1 107 LEU HD22 H 5.498 17.343 36.211 1.00 . A A . 107 LEU HD22 1 1
21 62776 1 1 107 LEU HD23 H 6.298 18.692 37.013 1.00 . A A . 107 LEU HD23 1 1
21 62777 1 1 107 LEU HG H 5.569 18.392 34.098 1.00 . A A . 107 LEU HG 1 1
21 62778 1 1 107 LEU N N 5.885 22.594 35.891 1.00 . A A . 107 LEU N 1 1
21 62779 1 1 107 LEU O O 8.015 20.376 37.353 1.00 . A A . 107 LEU O 1 1
21 62780 1 1 108 TYR C C 10.371 21.788 36.942 1.00 . A A . 108 TYR C 1 1
21 62781 1 1 108 TYR CA C 9.927 21.202 35.609 1.00 . A A . 108 TYR CA 1 1
21 62782 1 1 108 TYR CB C 10.660 21.947 34.477 1.00 . A A . 108 TYR CB 1 1
21 62783 1 1 108 TYR CD1 C 12.474 20.373 33.680 1.00 . A A . 108 TYR CD1 1 1
21 62784 1 1 108 TYR CD2 C 10.495 20.556 32.373 1.00 . A A . 108 TYR CD2 1 1
21 62785 1 1 108 TYR CE1 C 12.982 19.459 32.781 1.00 . A A . 108 TYR CE1 1 1
21 62786 1 1 108 TYR CE2 C 11.005 19.642 31.475 1.00 . A A . 108 TYR CE2 1 1
21 62787 1 1 108 TYR CG C 11.225 20.929 33.483 1.00 . A A . 108 TYR CG 1 1
21 62788 1 1 108 TYR CZ C 12.252 19.088 31.671 1.00 . A A . 108 TYR CZ 1 1
21 62789 1 1 108 TYR H H 8.116 21.821 34.621 1.00 . A A . 108 TYR H 1 1
21 62790 1 1 108 TYR HA H 10.161 20.139 35.591 1.00 . A A . 108 TYR HA 1 1
21 62791 1 1 108 TYR HB2 H 9.973 22.603 33.963 1.00 . A A . 108 TYR HB2 1 1
21 62792 1 1 108 TYR HB3 H 11.471 22.530 34.889 1.00 . A A . 108 TYR HB3 1 1
21 62793 1 1 108 TYR HD1 H 13.059 20.659 34.542 1.00 . A A . 108 TYR HD1 1 1
21 62794 1 1 108 TYR HD2 H 9.518 20.984 32.206 1.00 . A A . 108 TYR HD2 1 1
21 62795 1 1 108 TYR HE1 H 13.961 19.032 32.945 1.00 . A A . 108 TYR HE1 1 1
21 62796 1 1 108 TYR HE2 H 10.423 19.359 30.610 1.00 . A A . 108 TYR HE2 1 1
21 62797 1 1 108 TYR HH H 12.450 17.303 31.027 1.00 . A A . 108 TYR HH 1 1
21 62798 1 1 108 TYR N N 8.464 21.378 35.423 1.00 . A A . 108 TYR N 1 1
21 62799 1 1 108 TYR O O 11.420 21.448 37.451 1.00 . A A . 108 TYR O 1 1
21 62800 1 1 108 TYR OH O 12.761 18.174 30.773 1.00 . A A . 108 TYR OH 1 1
21 62801 1 1 109 ASP C C 9.093 22.655 39.901 1.00 . A A . 109 ASP C 1 1
21 62802 1 1 109 ASP CA C 9.902 23.289 38.779 1.00 . A A . 109 ASP CA 1 1
21 62803 1 1 109 ASP CB C 9.551 24.782 38.692 1.00 . A A . 109 ASP CB 1 1
21 62804 1 1 109 ASP CG C 10.013 25.491 39.964 1.00 . A A . 109 ASP CG 1 1
21 62805 1 1 109 ASP H H 8.721 22.897 37.027 1.00 . A A . 109 ASP H 1 1
21 62806 1 1 109 ASP HA H 10.963 23.150 38.980 1.00 . A A . 109 ASP HA 1 1
21 62807 1 1 109 ASP HB2 H 10.042 25.225 37.839 1.00 . A A . 109 ASP HB2 1 1
21 62808 1 1 109 ASP HB3 H 8.482 24.901 38.588 1.00 . A A . 109 ASP HB3 1 1
21 62809 1 1 109 ASP N N 9.559 22.661 37.480 1.00 . A A . 109 ASP N 1 1
21 62810 1 1 109 ASP O O 8.249 23.289 40.500 1.00 . A A . 109 ASP O 1 1
21 62811 1 1 109 ASP OD1 O 11.218 25.518 40.164 1.00 . A A . 109 ASP OD1 1 1
21 62812 1 1 109 ASP OD2 O 9.137 25.970 40.660 1.00 . A A . 109 ASP OD2 1 1
21 62813 1 1 110 VAL C C 8.550 21.550 42.502 1.00 . A A . 110 VAL C 1 1
21 62814 1 1 110 VAL CA C 8.630 20.703 41.240 1.00 . A A . 110 VAL CA 1 1
21 62815 1 1 110 VAL CB C 9.378 19.403 41.570 1.00 . A A . 110 VAL CB 1 1
21 62816 1 1 110 VAL CG1 C 8.474 18.503 42.415 1.00 . A A . 110 VAL CG1 1 1
21 62817 1 1 110 VAL CG2 C 9.734 18.681 40.267 1.00 . A A . 110 VAL CG2 1 1
21 62818 1 1 110 VAL H H 10.059 20.936 39.650 1.00 . A A . 110 VAL H 1 1
21 62819 1 1 110 VAL HA H 7.620 20.489 40.895 1.00 . A A . 110 VAL HA 1 1
21 62820 1 1 110 VAL HB H 10.280 19.631 42.118 1.00 . A A . 110 VAL HB 1 1
21 62821 1 1 110 VAL HG11 H 8.040 19.077 43.220 1.00 . A A . 110 VAL HG11 1 1
21 62822 1 1 110 VAL HG12 H 7.683 18.099 41.800 1.00 . A A . 110 VAL HG12 1 1
21 62823 1 1 110 VAL HG13 H 9.052 17.691 42.829 1.00 . A A . 110 VAL HG13 1 1
21 62824 1 1 110 VAL HG21 H 8.874 18.658 39.615 1.00 . A A . 110 VAL HG21 1 1
21 62825 1 1 110 VAL HG22 H 10.541 19.201 39.771 1.00 . A A . 110 VAL HG22 1 1
21 62826 1 1 110 VAL HG23 H 10.042 17.669 40.483 1.00 . A A . 110 VAL HG23 1 1
21 62827 1 1 110 VAL N N 9.369 21.406 40.163 1.00 . A A . 110 VAL N 1 1
21 62828 1 1 110 VAL O O 7.481 21.782 43.029 1.00 . A A . 110 VAL O 1 1
21 62829 1 1 111 ASP C C 8.629 23.919 44.101 1.00 . A A . 111 ASP C 1 1
21 62830 1 1 111 ASP CA C 9.682 22.824 44.194 1.00 . A A . 111 ASP CA 1 1
21 62831 1 1 111 ASP CB C 11.065 23.471 44.340 1.00 . A A . 111 ASP CB 1 1
21 62832 1 1 111 ASP CG C 11.617 23.806 42.953 1.00 . A A . 111 ASP CG 1 1
21 62833 1 1 111 ASP H H 10.523 21.783 42.513 1.00 . A A . 111 ASP H 1 1
21 62834 1 1 111 ASP HA H 9.459 22.190 45.049 1.00 . A A . 111 ASP HA 1 1
21 62835 1 1 111 ASP HB2 H 10.985 24.375 44.922 1.00 . A A . 111 ASP HB2 1 1
21 62836 1 1 111 ASP HB3 H 11.739 22.786 44.835 1.00 . A A . 111 ASP HB3 1 1
21 62837 1 1 111 ASP N N 9.683 21.993 42.969 1.00 . A A . 111 ASP N 1 1
21 62838 1 1 111 ASP O O 7.862 24.121 45.022 1.00 . A A . 111 ASP O 1 1
21 62839 1 1 111 ASP OD1 O 10.939 24.553 42.268 1.00 . A A . 111 ASP OD1 1 1
21 62840 1 1 111 ASP OD2 O 12.686 23.300 42.660 1.00 . A A . 111 ASP OD2 1 1
21 62841 1 1 112 GLY C C 8.262 27.071 43.022 1.00 . A A . 112 GLY C 1 1
21 62842 1 1 112 GLY CA C 7.611 25.700 42.811 1.00 . A A . 112 GLY CA 1 1
21 62843 1 1 112 GLY H H 9.254 24.403 42.276 1.00 . A A . 112 GLY H 1 1
21 62844 1 1 112 GLY HA2 H 7.207 25.649 41.812 1.00 . A A . 112 GLY HA2 1 1
21 62845 1 1 112 GLY HA3 H 6.810 25.574 43.523 1.00 . A A . 112 GLY HA3 1 1
21 62846 1 1 112 GLY N N 8.612 24.606 42.989 1.00 . A A . 112 GLY N 1 1
21 62847 1 1 112 GLY O O 7.653 27.968 43.573 1.00 . A A . 112 GLY O 1 1
21 62848 1 1 113 ASN C C 10.175 29.271 41.437 1.00 . A A . 113 ASN C 1 1
21 62849 1 1 113 ASN CA C 10.192 28.493 42.734 1.00 . A A . 113 ASN CA 1 1
21 62850 1 1 113 ASN CB C 11.657 28.199 43.104 1.00 . A A . 113 ASN CB 1 1
21 62851 1 1 113 ASN CG C 11.707 27.106 44.170 1.00 . A A . 113 ASN CG 1 1
21 62852 1 1 113 ASN H H 9.936 26.456 42.131 1.00 . A A . 113 ASN H 1 1
21 62853 1 1 113 ASN HA H 9.713 29.078 43.501 1.00 . A A . 113 ASN HA 1 1
21 62854 1 1 113 ASN HB2 H 12.196 27.865 42.231 1.00 . A A . 113 ASN HB2 1 1
21 62855 1 1 113 ASN HB3 H 12.123 29.094 43.489 1.00 . A A . 113 ASN HB3 1 1
21 62856 1 1 113 ASN HD21 H 10.571 28.113 45.447 1.00 . A A . 113 ASN HD21 1 1
21 62857 1 1 113 ASN HD22 H 11.093 26.593 45.989 1.00 . A A . 113 ASN HD22 1 1
21 62858 1 1 113 ASN N N 9.487 27.205 42.575 1.00 . A A . 113 ASN N 1 1
21 62859 1 1 113 ASN ND2 N 11.070 27.287 45.296 1.00 . A A . 113 ASN ND2 1 1
21 62860 1 1 113 ASN O O 9.132 29.542 40.872 1.00 . A A . 113 ASN O 1 1
21 62861 1 1 113 ASN OD1 O 12.329 26.079 43.986 1.00 . A A . 113 ASN OD1 1 1
21 62862 1 1 114 GLY C C 12.812 30.104 39.085 1.00 . A A . 114 GLY C 1 1
21 62863 1 1 114 GLY CA C 11.454 30.384 39.730 1.00 . A A . 114 GLY CA 1 1
21 62864 1 1 114 GLY H H 12.124 29.363 41.504 1.00 . A A . 114 GLY H 1 1
21 62865 1 1 114 GLY HA2 H 10.666 30.091 39.053 1.00 . A A . 114 GLY HA2 1 1
21 62866 1 1 114 GLY HA3 H 11.369 31.441 39.942 1.00 . A A . 114 GLY HA3 1 1
21 62867 1 1 114 GLY N N 11.331 29.613 40.999 1.00 . A A . 114 GLY N 1 1
21 62868 1 1 114 GLY O O 13.263 30.838 38.229 1.00 . A A . 114 GLY O 1 1
21 62869 1 1 115 THR C C 14.972 27.178 39.011 1.00 . A A . 115 THR C 1 1
21 62870 1 1 115 THR CA C 14.755 28.681 38.960 1.00 . A A . 115 THR CA 1 1
21 62871 1 1 115 THR CB C 15.825 29.364 39.804 1.00 . A A . 115 THR CB 1 1
21 62872 1 1 115 THR CG2 C 15.686 30.887 39.713 1.00 . A A . 115 THR CG2 1 1
21 62873 1 1 115 THR H H 13.026 28.484 40.202 1.00 . A A . 115 THR H 1 1
21 62874 1 1 115 THR HA H 14.811 29.014 37.926 1.00 . A A . 115 THR HA 1 1
21 62875 1 1 115 THR HB H 16.820 29.013 39.553 1.00 . A A . 115 THR HB 1 1
21 62876 1 1 115 THR HG1 H 15.914 28.212 41.361 1.00 . A A . 115 THR HG1 1 1
21 62877 1 1 115 THR HG21 H 15.736 31.196 38.679 1.00 . A A . 115 THR HG21 1 1
21 62878 1 1 115 THR HG22 H 14.736 31.190 40.128 1.00 . A A . 115 THR HG22 1 1
21 62879 1 1 115 THR HG23 H 16.481 31.360 40.265 1.00 . A A . 115 THR HG23 1 1
21 62880 1 1 115 THR N N 13.434 29.041 39.518 1.00 . A A . 115 THR N 1 1
21 62881 1 1 115 THR O O 14.824 26.561 40.051 1.00 . A A . 115 THR O 1 1
21 62882 1 1 115 THR OG1 O 15.503 29.053 41.144 1.00 . A A . 115 THR OG1 1 1
21 62883 1 1 116 ILE C C 17.005 24.827 38.156 1.00 . A A . 116 ILE C 1 1
21 62884 1 1 116 ILE CA C 15.546 25.146 37.862 1.00 . A A . 116 ILE CA 1 1
21 62885 1 1 116 ILE CB C 15.200 24.626 36.467 1.00 . A A . 116 ILE CB 1 1
21 62886 1 1 116 ILE CD1 C 13.460 24.496 34.702 1.00 . A A . 116 ILE CD1 1 1
21 62887 1 1 116 ILE CG1 C 13.774 25.009 36.108 1.00 . A A . 116 ILE CG1 1 1
21 62888 1 1 116 ILE CG2 C 15.306 23.095 36.476 1.00 . A A . 116 ILE CG2 1 1
21 62889 1 1 116 ILE H H 15.421 27.143 37.074 1.00 . A A . 116 ILE H 1 1
21 62890 1 1 116 ILE HA H 14.920 24.674 38.617 1.00 . A A . 116 ILE HA 1 1
21 62891 1 1 116 ILE HB H 15.882 25.060 35.741 1.00 . A A . 116 ILE HB 1 1
21 62892 1 1 116 ILE HD11 H 14.194 24.872 34.003 1.00 . A A . 116 ILE HD11 1 1
21 62893 1 1 116 ILE HD12 H 13.482 23.417 34.693 1.00 . A A . 116 ILE HD12 1 1
21 62894 1 1 116 ILE HD13 H 12.478 24.832 34.401 1.00 . A A . 116 ILE HD13 1 1
21 62895 1 1 116 ILE HG12 H 13.090 24.568 36.818 1.00 . A A . 116 ILE HG12 1 1
21 62896 1 1 116 ILE HG13 H 13.668 26.085 36.135 1.00 . A A . 116 ILE HG13 1 1
21 62897 1 1 116 ILE HG21 H 16.103 22.789 37.135 1.00 . A A . 116 ILE HG21 1 1
21 62898 1 1 116 ILE HG22 H 14.375 22.665 36.819 1.00 . A A . 116 ILE HG22 1 1
21 62899 1 1 116 ILE HG23 H 15.515 22.740 35.478 1.00 . A A . 116 ILE HG23 1 1
21 62900 1 1 116 ILE N N 15.316 26.609 37.890 1.00 . A A . 116 ILE N 1 1
21 62901 1 1 116 ILE O O 17.893 25.545 37.738 1.00 . A A . 116 ILE O 1 1
21 62902 1 1 117 SER C C 18.885 21.904 38.813 1.00 . A A . 117 SER C 1 1
21 62903 1 1 117 SER CA C 18.617 23.351 39.219 1.00 . A A . 117 SER CA 1 1
21 62904 1 1 117 SER CB C 18.795 23.484 40.741 1.00 . A A . 117 SER CB 1 1
21 62905 1 1 117 SER H H 16.473 23.209 39.187 1.00 . A A . 117 SER H 1 1
21 62906 1 1 117 SER HA H 19.311 23.995 38.693 1.00 . A A . 117 SER HA 1 1
21 62907 1 1 117 SER HB2 H 17.839 23.451 41.244 1.00 . A A . 117 SER HB2 1 1
21 62908 1 1 117 SER HB3 H 19.448 22.714 41.120 1.00 . A A . 117 SER HB3 1 1
21 62909 1 1 117 SER HG H 20.096 24.679 41.559 1.00 . A A . 117 SER HG 1 1
21 62910 1 1 117 SER N N 17.223 23.748 38.876 1.00 . A A . 117 SER N 1 1
21 62911 1 1 117 SER O O 18.002 21.211 38.347 1.00 . A A . 117 SER O 1 1
21 62912 1 1 117 SER OG O 19.394 24.762 40.908 1.00 . A A . 117 SER OG 1 1
21 62913 1 1 118 LYS C C 19.539 19.080 39.327 1.00 . A A . 118 LYS C 1 1
21 62914 1 1 118 LYS CA C 20.453 20.080 38.629 1.00 . A A . 118 LYS CA 1 1
21 62915 1 1 118 LYS CB C 21.901 19.813 39.062 1.00 . A A . 118 LYS CB 1 1
21 62916 1 1 118 LYS CD C 24.194 20.796 39.005 1.00 . A A . 118 LYS CD 1 1
21 62917 1 1 118 LYS CE C 25.146 21.680 38.198 1.00 . A A . 118 LYS CE 1 1
21 62918 1 1 118 LYS CG C 22.830 20.768 38.311 1.00 . A A . 118 LYS CG 1 1
21 62919 1 1 118 LYS H H 20.783 22.068 39.379 1.00 . A A . 118 LYS H 1 1
21 62920 1 1 118 LYS HA H 20.346 19.964 37.551 1.00 . A A . 118 LYS HA 1 1
21 62921 1 1 118 LYS HB2 H 21.998 19.973 40.127 1.00 . A A . 118 LYS HB2 1 1
21 62922 1 1 118 LYS HB3 H 22.167 18.791 38.833 1.00 . A A . 118 LYS HB3 1 1
21 62923 1 1 118 LYS HD2 H 24.085 21.194 40.003 1.00 . A A . 118 LYS HD2 1 1
21 62924 1 1 118 LYS HD3 H 24.591 19.793 39.064 1.00 . A A . 118 LYS HD3 1 1
21 62925 1 1 118 LYS HE2 H 25.299 21.249 37.219 1.00 . A A . 118 LYS HE2 1 1
21 62926 1 1 118 LYS HE3 H 24.717 22.665 38.086 1.00 . A A . 118 LYS HE3 1 1
21 62927 1 1 118 LYS HG2 H 22.950 20.431 37.292 1.00 . A A . 118 LYS HG2 1 1
21 62928 1 1 118 LYS HG3 H 22.405 21.761 38.308 1.00 . A A . 118 LYS HG3 1 1
21 62929 1 1 118 LYS HZ1 H 26.806 20.853 39.146 1.00 . A A . 118 LYS HZ1 1 1
21 62930 1 1 118 LYS HZ2 H 27.146 22.258 38.253 1.00 . A A . 118 LYS HZ2 1 1
21 62931 1 1 118 LYS HZ3 H 26.350 22.374 39.749 1.00 . A A . 118 LYS HZ3 1 1
21 62932 1 1 118 LYS N N 20.104 21.475 38.998 1.00 . A A . 118 LYS N 1 1
21 62933 1 1 118 LYS NZ N 26.461 21.800 38.889 1.00 . A A . 118 LYS NZ 1 1
21 62934 1 1 118 LYS O O 18.985 18.200 38.697 1.00 . A A . 118 LYS O 1 1
21 62935 1 1 119 ASN C C 17.128 18.254 40.752 1.00 . A A . 119 ASN C 1 1
21 62936 1 1 119 ASN CA C 18.522 18.291 41.361 1.00 . A A . 119 ASN CA 1 1
21 62937 1 1 119 ASN CB C 18.415 18.773 42.818 1.00 . A A . 119 ASN CB 1 1
21 62938 1 1 119 ASN CG C 18.323 20.301 42.840 1.00 . A A . 119 ASN CG 1 1
21 62939 1 1 119 ASN H H 19.862 19.951 41.086 1.00 . A A . 119 ASN H 1 1
21 62940 1 1 119 ASN HA H 18.954 17.292 41.314 1.00 . A A . 119 ASN HA 1 1
21 62941 1 1 119 ASN HB2 H 17.531 18.355 43.278 1.00 . A A . 119 ASN HB2 1 1
21 62942 1 1 119 ASN HB3 H 19.287 18.459 43.373 1.00 . A A . 119 ASN HB3 1 1
21 62943 1 1 119 ASN HD21 H 18.852 20.438 44.751 1.00 . A A . 119 ASN HD21 1 1
21 62944 1 1 119 ASN HD22 H 18.539 21.918 43.977 1.00 . A A . 119 ASN HD22 1 1
21 62945 1 1 119 ASN N N 19.397 19.228 40.616 1.00 . A A . 119 ASN N 1 1
21 62946 1 1 119 ASN ND2 N 18.594 20.938 43.948 1.00 . A A . 119 ASN ND2 1 1
21 62947 1 1 119 ASN O O 16.611 17.199 40.444 1.00 . A A . 119 ASN O 1 1
21 62948 1 1 119 ASN OD1 O 18.006 20.926 41.849 1.00 . A A . 119 ASN OD1 1 1
21 62949 1 1 120 GLU C C 15.146 18.660 38.703 1.00 . A A . 120 GLU C 1 1
21 62950 1 1 120 GLU CA C 15.185 19.451 40.000 1.00 . A A . 120 GLU CA 1 1
21 62951 1 1 120 GLU CB C 14.828 20.915 39.702 1.00 . A A . 120 GLU CB 1 1
21 62952 1 1 120 GLU CD C 14.410 23.152 40.734 1.00 . A A . 120 GLU CD 1 1
21 62953 1 1 120 GLU CG C 14.785 21.695 41.018 1.00 . A A . 120 GLU CG 1 1
21 62954 1 1 120 GLU H H 16.996 20.236 40.847 1.00 . A A . 120 GLU H 1 1
21 62955 1 1 120 GLU HA H 14.479 19.012 40.704 1.00 . A A . 120 GLU HA 1 1
21 62956 1 1 120 GLU HB2 H 15.573 21.345 39.049 1.00 . A A . 120 GLU HB2 1 1
21 62957 1 1 120 GLU HB3 H 13.863 20.963 39.220 1.00 . A A . 120 GLU HB3 1 1
21 62958 1 1 120 GLU HG2 H 14.048 21.260 41.677 1.00 . A A . 120 GLU HG2 1 1
21 62959 1 1 120 GLU HG3 H 15.753 21.662 41.495 1.00 . A A . 120 GLU HG3 1 1
21 62960 1 1 120 GLU N N 16.543 19.408 40.587 1.00 . A A . 120 GLU N 1 1
21 62961 1 1 120 GLU O O 14.369 17.738 38.558 1.00 . A A . 120 GLU O 1 1
21 62962 1 1 120 GLU OE1 O 13.317 23.341 40.225 1.00 . A A . 120 GLU OE1 1 1
21 62963 1 1 120 GLU OE2 O 15.237 23.994 41.042 1.00 . A A . 120 GLU OE2 1 1
21 62964 1 1 121 VAL C C 16.137 16.816 36.711 1.00 . A A . 121 VAL C 1 1
21 62965 1 1 121 VAL CA C 16.016 18.316 36.489 1.00 . A A . 121 VAL CA 1 1
21 62966 1 1 121 VAL CB C 17.238 18.790 35.693 1.00 . A A . 121 VAL CB 1 1
21 62967 1 1 121 VAL CG1 C 17.294 18.030 34.368 1.00 . A A . 121 VAL CG1 1 1
21 62968 1 1 121 VAL CG2 C 17.111 20.288 35.410 1.00 . A A . 121 VAL CG2 1 1
21 62969 1 1 121 VAL H H 16.599 19.783 37.944 1.00 . A A . 121 VAL H 1 1
21 62970 1 1 121 VAL HA H 15.094 18.522 35.947 1.00 . A A . 121 VAL HA 1 1
21 62971 1 1 121 VAL HB H 18.137 18.601 36.261 1.00 . A A . 121 VAL HB 1 1
21 62972 1 1 121 VAL HG11 H 16.352 18.137 33.848 1.00 . A A . 121 VAL HG11 1 1
21 62973 1 1 121 VAL HG12 H 18.087 18.427 33.753 1.00 . A A . 121 VAL HG12 1 1
21 62974 1 1 121 VAL HG13 H 17.479 16.983 34.557 1.00 . A A . 121 VAL HG13 1 1
21 62975 1 1 121 VAL HG21 H 16.856 20.811 36.319 1.00 . A A . 121 VAL HG21 1 1
21 62976 1 1 121 VAL HG22 H 18.051 20.667 35.034 1.00 . A A . 121 VAL HG22 1 1
21 62977 1 1 121 VAL HG23 H 16.340 20.456 34.675 1.00 . A A . 121 VAL HG23 1 1
21 62978 1 1 121 VAL N N 15.989 19.034 37.782 1.00 . A A . 121 VAL N 1 1
21 62979 1 1 121 VAL O O 15.434 16.037 36.101 1.00 . A A . 121 VAL O 1 1
21 62980 1 1 122 LEU C C 15.870 14.328 38.150 1.00 . A A . 122 LEU C 1 1
21 62981 1 1 122 LEU CA C 17.208 14.991 37.855 1.00 . A A . 122 LEU CA 1 1
21 62982 1 1 122 LEU CB C 18.130 14.831 39.074 1.00 . A A . 122 LEU CB 1 1
21 62983 1 1 122 LEU CD1 C 20.493 14.388 39.736 1.00 . A A . 122 LEU CD1 1 1
21 62984 1 1 122 LEU CD2 C 19.275 12.751 38.302 1.00 . A A . 122 LEU CD2 1 1
21 62985 1 1 122 LEU CG C 19.464 14.238 38.615 1.00 . A A . 122 LEU CG 1 1
21 62986 1 1 122 LEU H H 17.575 17.099 38.061 1.00 . A A . 122 LEU H 1 1
21 62987 1 1 122 LEU HA H 17.649 14.521 36.974 1.00 . A A . 122 LEU HA 1 1
21 62988 1 1 122 LEU HB2 H 18.298 15.796 39.531 1.00 . A A . 122 LEU HB2 1 1
21 62989 1 1 122 LEU HB3 H 17.668 14.173 39.795 1.00 . A A . 122 LEU HB3 1 1
21 62990 1 1 122 LEU HD11 H 20.095 13.982 40.653 1.00 . A A . 122 LEU HD11 1 1
21 62991 1 1 122 LEU HD12 H 21.398 13.856 39.474 1.00 . A A . 122 LEU HD12 1 1
21 62992 1 1 122 LEU HD13 H 20.726 15.432 39.880 1.00 . A A . 122 LEU HD13 1 1
21 62993 1 1 122 LEU HD21 H 18.337 12.601 37.787 1.00 . A A . 122 LEU HD21 1 1
21 62994 1 1 122 LEU HD22 H 20.083 12.404 37.675 1.00 . A A . 122 LEU HD22 1 1
21 62995 1 1 122 LEU HD23 H 19.270 12.183 39.221 1.00 . A A . 122 LEU HD23 1 1
21 62996 1 1 122 LEU HG H 19.809 14.755 37.731 1.00 . A A . 122 LEU HG 1 1
21 62997 1 1 122 LEU N N 17.031 16.436 37.586 1.00 . A A . 122 LEU N 1 1
21 62998 1 1 122 LEU O O 15.620 13.218 37.725 1.00 . A A . 122 LEU O 1 1
21 62999 1 1 123 GLU C C 12.899 14.217 37.929 1.00 . A A . 123 GLU C 1 1
21 63000 1 1 123 GLU CA C 13.707 14.429 39.198 1.00 . A A . 123 GLU CA 1 1
21 63001 1 1 123 GLU CB C 12.945 15.396 40.120 1.00 . A A . 123 GLU CB 1 1
21 63002 1 1 123 GLU CD C 14.126 14.336 42.051 1.00 . A A . 123 GLU CD 1 1
21 63003 1 1 123 GLU CG C 12.759 14.737 41.490 1.00 . A A . 123 GLU CG 1 1
21 63004 1 1 123 GLU H H 15.266 15.913 39.197 1.00 . A A . 123 GLU H 1 1
21 63005 1 1 123 GLU HA H 13.859 13.466 39.685 1.00 . A A . 123 GLU HA 1 1
21 63006 1 1 123 GLU HB2 H 13.508 16.310 40.231 1.00 . A A . 123 GLU HB2 1 1
21 63007 1 1 123 GLU HB3 H 11.979 15.623 39.693 1.00 . A A . 123 GLU HB3 1 1
21 63008 1 1 123 GLU HG2 H 12.284 15.429 42.169 1.00 . A A . 123 GLU HG2 1 1
21 63009 1 1 123 GLU HG3 H 12.143 13.856 41.391 1.00 . A A . 123 GLU HG3 1 1
21 63010 1 1 123 GLU N N 15.028 15.018 38.874 1.00 . A A . 123 GLU N 1 1
21 63011 1 1 123 GLU O O 12.401 13.136 37.681 1.00 . A A . 123 GLU O 1 1
21 63012 1 1 123 GLU OE1 O 14.786 15.229 42.556 1.00 . A A . 123 GLU OE1 1 1
21 63013 1 1 123 GLU OE2 O 14.430 13.160 41.944 1.00 . A A . 123 GLU OE2 1 1
21 63014 1 1 124 ILE C C 12.569 13.974 35.055 1.00 . A A . 124 ILE C 1 1
21 63015 1 1 124 ILE CA C 12.006 15.113 35.889 1.00 . A A . 124 ILE CA 1 1
21 63016 1 1 124 ILE CB C 12.120 16.417 35.091 1.00 . A A . 124 ILE CB 1 1
21 63017 1 1 124 ILE CD1 C 10.977 17.547 37.006 1.00 . A A . 124 ILE CD1 1 1
21 63018 1 1 124 ILE CG1 C 12.165 17.614 36.037 1.00 . A A . 124 ILE CG1 1 1
21 63019 1 1 124 ILE CG2 C 10.879 16.552 34.191 1.00 . A A . 124 ILE CG2 1 1
21 63020 1 1 124 ILE H H 13.196 16.108 37.380 1.00 . A A . 124 ILE H 1 1
21 63021 1 1 124 ILE HA H 10.966 14.893 36.134 1.00 . A A . 124 ILE HA 1 1
21 63022 1 1 124 ILE HB H 13.033 16.396 34.494 1.00 . A A . 124 ILE HB 1 1
21 63023 1 1 124 ILE HD11 H 10.976 16.598 37.520 1.00 . A A . 124 ILE HD11 1 1
21 63024 1 1 124 ILE HD12 H 11.055 18.343 37.734 1.00 . A A . 124 ILE HD12 1 1
21 63025 1 1 124 ILE HD13 H 10.053 17.657 36.460 1.00 . A A . 124 ILE HD13 1 1
21 63026 1 1 124 ILE HG12 H 13.087 17.601 36.592 1.00 . A A . 124 ILE HG12 1 1
21 63027 1 1 124 ILE HG13 H 12.110 18.529 35.464 1.00 . A A . 124 ILE HG13 1 1
21 63028 1 1 124 ILE HG21 H 9.993 16.283 34.747 1.00 . A A . 124 ILE HG21 1 1
21 63029 1 1 124 ILE HG22 H 10.787 17.571 33.846 1.00 . A A . 124 ILE HG22 1 1
21 63030 1 1 124 ILE HG23 H 10.975 15.897 33.338 1.00 . A A . 124 ILE HG23 1 1
21 63031 1 1 124 ILE N N 12.779 15.252 37.142 1.00 . A A . 124 ILE N 1 1
21 63032 1 1 124 ILE O O 11.835 13.183 34.500 1.00 . A A . 124 ILE O 1 1
21 63033 1 1 125 VAL C C 14.044 11.471 34.697 1.00 . A A . 125 VAL C 1 1
21 63034 1 1 125 VAL CA C 14.505 12.830 34.198 1.00 . A A . 125 VAL CA 1 1
21 63035 1 1 125 VAL CB C 16.027 12.930 34.370 1.00 . A A . 125 VAL CB 1 1
21 63036 1 1 125 VAL CG1 C 16.683 11.685 33.774 1.00 . A A . 125 VAL CG1 1 1
21 63037 1 1 125 VAL CG2 C 16.535 14.167 33.633 1.00 . A A . 125 VAL CG2 1 1
21 63038 1 1 125 VAL H H 14.427 14.565 35.462 1.00 . A A . 125 VAL H 1 1
21 63039 1 1 125 VAL HA H 14.223 12.941 33.152 1.00 . A A . 125 VAL HA 1 1
21 63040 1 1 125 VAL HB H 16.272 13.005 35.419 1.00 . A A . 125 VAL HB 1 1
21 63041 1 1 125 VAL HG11 H 16.360 11.556 32.752 1.00 . A A . 125 VAL HG11 1 1
21 63042 1 1 125 VAL HG12 H 17.758 11.796 33.795 1.00 . A A . 125 VAL HG12 1 1
21 63043 1 1 125 VAL HG13 H 16.404 10.815 34.349 1.00 . A A . 125 VAL HG13 1 1
21 63044 1 1 125 VAL HG21 H 16.058 15.051 34.031 1.00 . A A . 125 VAL HG21 1 1
21 63045 1 1 125 VAL HG22 H 17.605 14.253 33.758 1.00 . A A . 125 VAL HG22 1 1
21 63046 1 1 125 VAL HG23 H 16.307 14.085 32.580 1.00 . A A . 125 VAL HG23 1 1
21 63047 1 1 125 VAL N N 13.873 13.909 34.988 1.00 . A A . 125 VAL N 1 1
21 63048 1 1 125 VAL O O 13.427 10.718 33.972 1.00 . A A . 125 VAL O 1 1
21 63049 1 1 126 THR C C 12.443 9.676 36.303 1.00 . A A . 126 THR C 1 1
21 63050 1 1 126 THR CA C 13.938 9.879 36.492 1.00 . A A . 126 THR CA 1 1
21 63051 1 1 126 THR CB C 14.253 9.875 37.990 1.00 . A A . 126 THR CB 1 1
21 63052 1 1 126 THR CG2 C 14.062 8.471 38.584 1.00 . A A . 126 THR CG2 1 1
21 63053 1 1 126 THR H H 14.854 11.821 36.478 1.00 . A A . 126 THR H 1 1
21 63054 1 1 126 THR HA H 14.475 9.082 35.978 1.00 . A A . 126 THR HA 1 1
21 63055 1 1 126 THR HB H 13.692 10.639 38.523 1.00 . A A . 126 THR HB 1 1
21 63056 1 1 126 THR HG1 H 15.809 11.013 37.789 1.00 . A A . 126 THR HG1 1 1
21 63057 1 1 126 THR HG21 H 14.429 7.729 37.890 1.00 . A A . 126 THR HG21 1 1
21 63058 1 1 126 THR HG22 H 14.608 8.391 39.512 1.00 . A A . 126 THR HG22 1 1
21 63059 1 1 126 THR HG23 H 13.013 8.294 38.771 1.00 . A A . 126 THR HG23 1 1
21 63060 1 1 126 THR N N 14.352 11.182 35.930 1.00 . A A . 126 THR N 1 1
21 63061 1 1 126 THR O O 12.009 8.660 35.797 1.00 . A A . 126 THR O 1 1
21 63062 1 1 126 THR OG1 O 15.643 10.114 38.081 1.00 . A A . 126 THR OG1 1 1
21 63063 1 1 127 ALA C C 9.860 10.079 35.153 1.00 . A A . 127 ALA C 1 1
21 63064 1 1 127 ALA CA C 10.211 10.534 36.564 1.00 . A A . 127 ALA CA 1 1
21 63065 1 1 127 ALA CB C 9.591 11.918 36.812 1.00 . A A . 127 ALA CB 1 1
21 63066 1 1 127 ALA H H 12.072 11.454 37.113 1.00 . A A . 127 ALA H 1 1
21 63067 1 1 127 ALA HA H 9.835 9.804 37.281 1.00 . A A . 127 ALA HA 1 1
21 63068 1 1 127 ALA HB1 H 10.022 12.636 36.130 1.00 . A A . 127 ALA HB1 1 1
21 63069 1 1 127 ALA HB2 H 8.523 11.875 36.654 1.00 . A A . 127 ALA HB2 1 1
21 63070 1 1 127 ALA HB3 H 9.788 12.230 37.828 1.00 . A A . 127 ALA HB3 1 1
21 63071 1 1 127 ALA N N 11.678 10.651 36.713 1.00 . A A . 127 ALA N 1 1
21 63072 1 1 127 ALA O O 9.211 9.065 34.964 1.00 . A A . 127 ALA O 1 1
21 63073 1 1 128 ILE C C 10.491 9.055 32.492 1.00 . A A . 128 ILE C 1 1
21 63074 1 1 128 ILE CA C 10.001 10.468 32.783 1.00 . A A . 128 ILE CA 1 1
21 63075 1 1 128 ILE CB C 10.733 11.439 31.856 1.00 . A A . 128 ILE CB 1 1
21 63076 1 1 128 ILE CD1 C 11.181 13.872 31.541 1.00 . A A . 128 ILE CD1 1 1
21 63077 1 1 128 ILE CG1 C 10.145 12.838 31.998 1.00 . A A . 128 ILE CG1 1 1
21 63078 1 1 128 ILE CG2 C 10.532 10.968 30.407 1.00 . A A . 128 ILE CG2 1 1
21 63079 1 1 128 ILE H H 10.810 11.649 34.388 1.00 . A A . 128 ILE H 1 1
21 63080 1 1 128 ILE HA H 8.922 10.513 32.623 1.00 . A A . 128 ILE HA 1 1
21 63081 1 1 128 ILE HB H 11.792 11.462 32.117 1.00 . A A . 128 ILE HB 1 1
21 63082 1 1 128 ILE HD11 H 11.615 13.565 30.602 1.00 . A A . 128 ILE HD11 1 1
21 63083 1 1 128 ILE HD12 H 10.703 14.833 31.414 1.00 . A A . 128 ILE HD12 1 1
21 63084 1 1 128 ILE HD13 H 11.961 13.959 32.281 1.00 . A A . 128 ILE HD13 1 1
21 63085 1 1 128 ILE HG12 H 9.256 12.921 31.390 1.00 . A A . 128 ILE HG12 1 1
21 63086 1 1 128 ILE HG13 H 9.885 13.017 33.030 1.00 . A A . 128 ILE HG13 1 1
21 63087 1 1 128 ILE HG21 H 9.476 10.926 30.182 1.00 . A A . 128 ILE HG21 1 1
21 63088 1 1 128 ILE HG22 H 11.012 11.654 29.729 1.00 . A A . 128 ILE HG22 1 1
21 63089 1 1 128 ILE HG23 H 10.961 9.985 30.280 1.00 . A A . 128 ILE HG23 1 1
21 63090 1 1 128 ILE N N 10.296 10.839 34.186 1.00 . A A . 128 ILE N 1 1
21 63091 1 1 128 ILE O O 9.738 8.212 32.040 1.00 . A A . 128 ILE O 1 1
21 63092 1 1 129 PHE C C 11.421 6.409 33.140 1.00 . A A . 129 PHE C 1 1
21 63093 1 1 129 PHE CA C 12.302 7.468 32.499 1.00 . A A . 129 PHE CA 1 1
21 63094 1 1 129 PHE CB C 13.711 7.391 33.105 1.00 . A A . 129 PHE CB 1 1
21 63095 1 1 129 PHE CD1 C 14.543 8.693 31.102 1.00 . A A . 129 PHE CD1 1 1
21 63096 1 1 129 PHE CD2 C 15.866 6.866 31.880 1.00 . A A . 129 PHE CD2 1 1
21 63097 1 1 129 PHE CE1 C 15.459 8.928 30.100 1.00 . A A . 129 PHE CE1 1 1
21 63098 1 1 129 PHE CE2 C 16.781 7.104 30.874 1.00 . A A . 129 PHE CE2 1 1
21 63099 1 1 129 PHE CG C 14.738 7.660 32.002 1.00 . A A . 129 PHE CG 1 1
21 63100 1 1 129 PHE CZ C 16.577 8.135 29.986 1.00 . A A . 129 PHE CZ 1 1
21 63101 1 1 129 PHE H H 12.322 9.527 33.121 1.00 . A A . 129 PHE H 1 1
21 63102 1 1 129 PHE HA H 12.332 7.297 31.422 1.00 . A A . 129 PHE HA 1 1
21 63103 1 1 129 PHE HB2 H 13.817 8.132 33.882 1.00 . A A . 129 PHE HB2 1 1
21 63104 1 1 129 PHE HB3 H 13.881 6.409 33.519 1.00 . A A . 129 PHE HB3 1 1
21 63105 1 1 129 PHE HD1 H 13.666 9.319 31.186 1.00 . A A . 129 PHE HD1 1 1
21 63106 1 1 129 PHE HD2 H 16.032 6.057 32.576 1.00 . A A . 129 PHE HD2 1 1
21 63107 1 1 129 PHE HE1 H 15.298 9.738 29.403 1.00 . A A . 129 PHE HE1 1 1
21 63108 1 1 129 PHE HE2 H 17.657 6.481 30.784 1.00 . A A . 129 PHE HE2 1 1
21 63109 1 1 129 PHE HZ H 17.291 8.317 29.196 1.00 . A A . 129 PHE HZ 1 1
21 63110 1 1 129 PHE N N 11.750 8.818 32.756 1.00 . A A . 129 PHE N 1 1
21 63111 1 1 129 PHE O O 11.435 5.261 32.747 1.00 . A A . 129 PHE O 1 1
21 63112 1 1 130 LYS C C 8.627 5.490 33.888 1.00 . A A . 130 LYS C 1 1
21 63113 1 1 130 LYS CA C 9.785 5.844 34.806 1.00 . A A . 130 LYS CA 1 1
21 63114 1 1 130 LYS CB C 9.230 6.500 36.081 1.00 . A A . 130 LYS CB 1 1
21 63115 1 1 130 LYS CD C 10.368 5.586 38.100 1.00 . A A . 130 LYS CD 1 1
21 63116 1 1 130 LYS CE C 10.288 4.531 39.200 1.00 . A A . 130 LYS CE 1 1
21 63117 1 1 130 LYS CG C 9.145 5.454 37.194 1.00 . A A . 130 LYS CG 1 1
21 63118 1 1 130 LYS H H 10.702 7.747 34.422 1.00 . A A . 130 LYS H 1 1
21 63119 1 1 130 LYS HA H 10.347 4.943 35.035 1.00 . A A . 130 LYS HA 1 1
21 63120 1 1 130 LYS HB2 H 9.884 7.302 36.390 1.00 . A A . 130 LYS HB2 1 1
21 63121 1 1 130 LYS HB3 H 8.247 6.901 35.885 1.00 . A A . 130 LYS HB3 1 1
21 63122 1 1 130 LYS HD2 H 11.268 5.440 37.521 1.00 . A A . 130 LYS HD2 1 1
21 63123 1 1 130 LYS HD3 H 10.388 6.572 38.543 1.00 . A A . 130 LYS HD3 1 1
21 63124 1 1 130 LYS HE2 H 11.275 4.343 39.594 1.00 . A A . 130 LYS HE2 1 1
21 63125 1 1 130 LYS HE3 H 9.651 4.886 39.996 1.00 . A A . 130 LYS HE3 1 1
21 63126 1 1 130 LYS HG2 H 8.246 5.613 37.772 1.00 . A A . 130 LYS HG2 1 1
21 63127 1 1 130 LYS HG3 H 9.116 4.464 36.763 1.00 . A A . 130 LYS HG3 1 1
21 63128 1 1 130 LYS HZ1 H 10.291 2.957 37.838 1.00 . A A . 130 LYS HZ1 1 1
21 63129 1 1 130 LYS HZ2 H 9.764 2.527 39.394 1.00 . A A . 130 LYS HZ2 1 1
21 63130 1 1 130 LYS HZ3 H 8.743 3.413 38.366 1.00 . A A . 130 LYS HZ3 1 1
21 63131 1 1 130 LYS N N 10.673 6.813 34.129 1.00 . A A . 130 LYS N 1 1
21 63132 1 1 130 LYS NZ N 9.730 3.261 38.659 1.00 . A A . 130 LYS NZ 1 1
21 63133 1 1 130 LYS O O 8.302 4.332 33.708 1.00 . A A . 130 LYS O 1 1
21 63134 1 1 131 MET C C 7.359 5.431 31.206 1.00 . A A . 131 MET C 1 1
21 63135 1 1 131 MET CA C 6.885 6.257 32.407 1.00 . A A . 131 MET CA 1 1
21 63136 1 1 131 MET CB C 6.350 7.640 31.935 1.00 . A A . 131 MET CB 1 1
21 63137 1 1 131 MET CE C 3.618 8.865 30.368 1.00 . A A . 131 MET CE 1 1
21 63138 1 1 131 MET CG C 6.033 7.617 30.431 1.00 . A A . 131 MET CG 1 1
21 63139 1 1 131 MET H H 8.324 7.419 33.506 1.00 . A A . 131 MET H 1 1
21 63140 1 1 131 MET HA H 6.104 5.696 32.946 1.00 . A A . 131 MET HA 1 1
21 63141 1 1 131 MET HB2 H 5.455 7.884 32.485 1.00 . A A . 131 MET HB2 1 1
21 63142 1 1 131 MET HB3 H 7.095 8.397 32.132 1.00 . A A . 131 MET HB3 1 1
21 63143 1 1 131 MET HE1 H 3.655 8.823 31.443 1.00 . A A . 131 MET HE1 1 1
21 63144 1 1 131 MET HE2 H 2.989 9.687 30.061 1.00 . A A . 131 MET HE2 1 1
21 63145 1 1 131 MET HE3 H 3.214 7.939 29.986 1.00 . A A . 131 MET HE3 1 1
21 63146 1 1 131 MET HG2 H 6.951 7.426 29.895 1.00 . A A . 131 MET HG2 1 1
21 63147 1 1 131 MET HG3 H 5.363 6.795 30.238 1.00 . A A . 131 MET HG3 1 1
21 63148 1 1 131 MET N N 8.024 6.501 33.323 1.00 . A A . 131 MET N 1 1
21 63149 1 1 131 MET O O 6.573 4.807 30.523 1.00 . A A . 131 MET O 1 1
21 63150 1 1 131 MET SD S 5.289 9.108 29.719 1.00 . A A . 131 MET SD 1 1
21 63151 1 1 132 ILE C C 9.283 3.200 30.182 1.00 . A A . 132 ILE C 1 1
21 63152 1 1 132 ILE CA C 9.195 4.677 29.824 1.00 . A A . 132 ILE CA 1 1
21 63153 1 1 132 ILE CB C 10.614 5.184 29.510 1.00 . A A . 132 ILE CB 1 1
21 63154 1 1 132 ILE CD1 C 11.913 7.006 28.407 1.00 . A A . 132 ILE CD1 1 1
21 63155 1 1 132 ILE CG1 C 10.561 6.629 29.031 1.00 . A A . 132 ILE CG1 1 1
21 63156 1 1 132 ILE CG2 C 11.211 4.313 28.383 1.00 . A A . 132 ILE CG2 1 1
21 63157 1 1 132 ILE H H 9.250 5.977 31.543 1.00 . A A . 132 ILE H 1 1
21 63158 1 1 132 ILE HA H 8.538 4.798 28.965 1.00 . A A . 132 ILE HA 1 1
21 63159 1 1 132 ILE HB H 11.225 5.125 30.411 1.00 . A A . 132 ILE HB 1 1
21 63160 1 1 132 ILE HD11 H 12.716 6.589 28.999 1.00 . A A . 132 ILE HD11 1 1
21 63161 1 1 132 ILE HD12 H 11.973 6.613 27.402 1.00 . A A . 132 ILE HD12 1 1
21 63162 1 1 132 ILE HD13 H 12.016 8.079 28.374 1.00 . A A . 132 ILE HD13 1 1
21 63163 1 1 132 ILE HG12 H 9.778 6.739 28.295 1.00 . A A . 132 ILE HG12 1 1
21 63164 1 1 132 ILE HG13 H 10.354 7.282 29.867 1.00 . A A . 132 ILE HG13 1 1
21 63165 1 1 132 ILE HG21 H 11.174 3.272 28.665 1.00 . A A . 132 ILE HG21 1 1
21 63166 1 1 132 ILE HG22 H 10.645 4.455 27.475 1.00 . A A . 132 ILE HG22 1 1
21 63167 1 1 132 ILE HG23 H 12.239 4.594 28.210 1.00 . A A . 132 ILE HG23 1 1
21 63168 1 1 132 ILE N N 8.650 5.452 30.970 1.00 . A A . 132 ILE N 1 1
21 63169 1 1 132 ILE O O 9.589 2.851 31.305 1.00 . A A . 132 ILE O 1 1
21 63170 1 1 133 SER C C 10.479 0.365 29.174 1.00 . A A . 133 SER C 1 1
21 63171 1 1 133 SER CA C 9.083 0.900 29.503 1.00 . A A . 133 SER CA 1 1
21 63172 1 1 133 SER CB C 8.053 0.186 28.617 1.00 . A A . 133 SER CB 1 1
21 63173 1 1 133 SER H H 8.774 2.674 28.332 1.00 . A A . 133 SER H 1 1
21 63174 1 1 133 SER HA H 8.871 0.739 30.554 1.00 . A A . 133 SER HA 1 1
21 63175 1 1 133 SER HB2 H 7.870 0.749 27.712 1.00 . A A . 133 SER HB2 1 1
21 63176 1 1 133 SER HB3 H 8.379 -0.814 28.379 1.00 . A A . 133 SER HB3 1 1
21 63177 1 1 133 SER HG H 6.801 0.984 29.873 1.00 . A A . 133 SER HG 1 1
21 63178 1 1 133 SER N N 9.015 2.353 29.224 1.00 . A A . 133 SER N 1 1
21 63179 1 1 133 SER O O 11.175 0.914 28.347 1.00 . A A . 133 SER O 1 1
21 63180 1 1 133 SER OG O 6.878 0.144 29.413 1.00 . A A . 133 SER OG 1 1
21 63181 1 1 134 PRO C C 12.409 -1.605 28.132 1.00 . A A . 134 PRO C 1 1
21 63182 1 1 134 PRO CA C 12.162 -1.328 29.607 1.00 . A A . 134 PRO CA 1 1
21 63183 1 1 134 PRO CB C 12.111 -2.660 30.379 1.00 . A A . 134 PRO CB 1 1
21 63184 1 1 134 PRO CD C 9.991 -1.408 30.785 1.00 . A A . 134 PRO CD 1 1
21 63185 1 1 134 PRO CG C 10.745 -2.705 31.132 1.00 . A A . 134 PRO CG 1 1
21 63186 1 1 134 PRO HA H 12.940 -0.680 29.997 1.00 . A A . 134 PRO HA 1 1
21 63187 1 1 134 PRO HB2 H 12.180 -3.489 29.689 1.00 . A A . 134 PRO HB2 1 1
21 63188 1 1 134 PRO HB3 H 12.925 -2.710 31.084 1.00 . A A . 134 PRO HB3 1 1
21 63189 1 1 134 PRO HD2 H 9.036 -1.631 30.335 1.00 . A A . 134 PRO HD2 1 1
21 63190 1 1 134 PRO HD3 H 9.858 -0.806 31.671 1.00 . A A . 134 PRO HD3 1 1
21 63191 1 1 134 PRO HG2 H 10.175 -3.563 30.810 1.00 . A A . 134 PRO HG2 1 1
21 63192 1 1 134 PRO HG3 H 10.913 -2.761 32.198 1.00 . A A . 134 PRO HG3 1 1
21 63193 1 1 134 PRO N N 10.854 -0.716 29.827 1.00 . A A . 134 PRO N 1 1
21 63194 1 1 134 PRO O O 13.265 -1.001 27.517 1.00 . A A . 134 PRO O 1 1
21 63195 1 1 135 GLU C C 11.932 -1.580 25.324 1.00 . A A . 135 GLU C 1 1
21 63196 1 1 135 GLU CA C 11.830 -2.846 26.162 1.00 . A A . 135 GLU CA 1 1
21 63197 1 1 135 GLU CB C 10.605 -3.646 25.699 1.00 . A A . 135 GLU CB 1 1
21 63198 1 1 135 GLU CD C 8.761 -3.941 27.356 1.00 . A A . 135 GLU CD 1 1
21 63199 1 1 135 GLU CG C 9.342 -3.013 26.288 1.00 . A A . 135 GLU CG 1 1
21 63200 1 1 135 GLU H H 10.975 -2.980 28.126 1.00 . A A . 135 GLU H 1 1
21 63201 1 1 135 GLU HA H 12.742 -3.428 26.044 1.00 . A A . 135 GLU HA 1 1
21 63202 1 1 135 GLU HB2 H 10.549 -3.632 24.621 1.00 . A A . 135 GLU HB2 1 1
21 63203 1 1 135 GLU HB3 H 10.689 -4.668 26.037 1.00 . A A . 135 GLU HB3 1 1
21 63204 1 1 135 GLU HG2 H 9.586 -2.059 26.736 1.00 . A A . 135 GLU HG2 1 1
21 63205 1 1 135 GLU HG3 H 8.610 -2.862 25.508 1.00 . A A . 135 GLU HG3 1 1
21 63206 1 1 135 GLU N N 11.654 -2.517 27.590 1.00 . A A . 135 GLU N 1 1
21 63207 1 1 135 GLU O O 12.430 -1.605 24.216 1.00 . A A . 135 GLU O 1 1
21 63208 1 1 135 GLU OE1 O 9.315 -3.929 28.443 1.00 . A A . 135 GLU OE1 1 1
21 63209 1 1 135 GLU OE2 O 7.795 -4.609 27.025 1.00 . A A . 135 GLU OE2 1 1
21 63210 1 1 136 ASP C C 12.645 1.679 25.638 1.00 . A A . 136 ASP C 1 1
21 63211 1 1 136 ASP CA C 11.509 0.796 25.134 1.00 . A A . 136 ASP CA 1 1
21 63212 1 1 136 ASP CB C 10.182 1.534 25.361 1.00 . A A . 136 ASP CB 1 1
21 63213 1 1 136 ASP CG C 9.040 0.732 24.733 1.00 . A A . 136 ASP CG 1 1
21 63214 1 1 136 ASP H H 11.067 -0.525 26.769 1.00 . A A . 136 ASP H 1 1
21 63215 1 1 136 ASP HA H 11.660 0.593 24.078 1.00 . A A . 136 ASP HA 1 1
21 63216 1 1 136 ASP HB2 H 10.001 1.643 26.420 1.00 . A A . 136 ASP HB2 1 1
21 63217 1 1 136 ASP HB3 H 10.225 2.511 24.904 1.00 . A A . 136 ASP HB3 1 1
21 63218 1 1 136 ASP N N 11.457 -0.491 25.874 1.00 . A A . 136 ASP N 1 1
21 63219 1 1 136 ASP O O 13.105 2.558 24.937 1.00 . A A . 136 ASP O 1 1
21 63220 1 1 136 ASP OD1 O 9.360 -0.144 23.946 1.00 . A A . 136 ASP OD1 1 1
21 63221 1 1 136 ASP OD2 O 7.909 1.039 25.076 1.00 . A A . 136 ASP OD2 1 1
21 63222 1 1 137 THR C C 15.504 1.922 26.713 1.00 . A A . 137 THR C 1 1
21 63223 1 1 137 THR CA C 14.182 2.262 27.391 1.00 . A A . 137 THR CA 1 1
21 63224 1 1 137 THR CB C 14.310 1.979 28.890 1.00 . A A . 137 THR CB 1 1
21 63225 1 1 137 THR CG2 C 15.090 3.098 29.597 1.00 . A A . 137 THR CG2 1 1
21 63226 1 1 137 THR H H 12.681 0.719 27.381 1.00 . A A . 137 THR H 1 1
21 63227 1 1 137 THR HA H 13.953 3.309 27.214 1.00 . A A . 137 THR HA 1 1
21 63228 1 1 137 THR HB H 14.722 0.998 29.077 1.00 . A A . 137 THR HB 1 1
21 63229 1 1 137 THR HG1 H 12.498 1.329 29.093 1.00 . A A . 137 THR HG1 1 1
21 63230 1 1 137 THR HG21 H 16.057 3.218 29.133 1.00 . A A . 137 THR HG21 1 1
21 63231 1 1 137 THR HG22 H 14.543 4.026 29.525 1.00 . A A . 137 THR HG22 1 1
21 63232 1 1 137 THR HG23 H 15.223 2.846 30.638 1.00 . A A . 137 THR HG23 1 1
21 63233 1 1 137 THR N N 13.078 1.436 26.844 1.00 . A A . 137 THR N 1 1
21 63234 1 1 137 THR O O 16.490 2.602 26.897 1.00 . A A . 137 THR O 1 1
21 63235 1 1 137 THR OG1 O 13.000 2.083 29.408 1.00 . A A . 137 THR OG1 1 1
21 63236 1 1 138 LYS C C 16.888 1.199 23.915 1.00 . A A . 138 LYS C 1 1
21 63237 1 1 138 LYS CA C 16.750 0.468 25.247 1.00 . A A . 138 LYS CA 1 1
21 63238 1 1 138 LYS CB C 16.692 -1.043 24.975 1.00 . A A . 138 LYS CB 1 1
21 63239 1 1 138 LYS CD C 16.996 -1.542 27.396 1.00 . A A . 138 LYS CD 1 1
21 63240 1 1 138 LYS CE C 17.858 -2.290 28.413 1.00 . A A . 138 LYS CE 1 1
21 63241 1 1 138 LYS CG C 17.567 -1.769 25.997 1.00 . A A . 138 LYS CG 1 1
21 63242 1 1 138 LYS H H 14.684 0.341 25.828 1.00 . A A . 138 LYS H 1 1
21 63243 1 1 138 LYS HA H 17.601 0.716 25.879 1.00 . A A . 138 LYS HA 1 1
21 63244 1 1 138 LYS HB2 H 15.672 -1.388 25.060 1.00 . A A . 138 LYS HB2 1 1
21 63245 1 1 138 LYS HB3 H 17.053 -1.247 23.977 1.00 . A A . 138 LYS HB3 1 1
21 63246 1 1 138 LYS HD2 H 16.999 -0.486 27.622 1.00 . A A . 138 LYS HD2 1 1
21 63247 1 1 138 LYS HD3 H 15.981 -1.911 27.438 1.00 . A A . 138 LYS HD3 1 1
21 63248 1 1 138 LYS HE2 H 17.436 -3.267 28.598 1.00 . A A . 138 LYS HE2 1 1
21 63249 1 1 138 LYS HE3 H 18.858 -2.407 28.023 1.00 . A A . 138 LYS HE3 1 1
21 63250 1 1 138 LYS HG2 H 17.579 -2.827 25.777 1.00 . A A . 138 LYS HG2 1 1
21 63251 1 1 138 LYS HG3 H 18.575 -1.386 25.950 1.00 . A A . 138 LYS HG3 1 1
21 63252 1 1 138 LYS HZ1 H 17.264 -0.735 29.662 1.00 . A A . 138 LYS HZ1 1 1
21 63253 1 1 138 LYS HZ2 H 17.660 -2.168 30.481 1.00 . A A . 138 LYS HZ2 1 1
21 63254 1 1 138 LYS HZ3 H 18.891 -1.187 29.844 1.00 . A A . 138 LYS HZ3 1 1
21 63255 1 1 138 LYS N N 15.501 0.866 25.943 1.00 . A A . 138 LYS N 1 1
21 63256 1 1 138 LYS NZ N 17.923 -1.538 29.697 1.00 . A A . 138 LYS NZ 1 1
21 63257 1 1 138 LYS O O 17.984 1.436 23.445 1.00 . A A . 138 LYS O 1 1
21 63258 1 1 139 HIS C C 16.487 3.621 22.175 1.00 . A A . 139 HIS C 1 1
21 63259 1 1 139 HIS CA C 15.819 2.260 22.028 1.00 . A A . 139 HIS CA 1 1
21 63260 1 1 139 HIS CB C 14.378 2.462 21.539 1.00 . A A . 139 HIS CB 1 1
21 63261 1 1 139 HIS CD2 C 12.349 0.807 21.240 1.00 . A A . 139 HIS CD2 1 1
21 63262 1 1 139 HIS CE1 C 13.427 -0.960 21.507 1.00 . A A . 139 HIS CE1 1 1
21 63263 1 1 139 HIS CG C 13.678 1.105 21.468 1.00 . A A . 139 HIS CG 1 1
21 63264 1 1 139 HIS H H 14.911 1.332 23.748 1.00 . A A . 139 HIS H 1 1
21 63265 1 1 139 HIS HA H 16.387 1.664 21.319 1.00 . A A . 139 HIS HA 1 1
21 63266 1 1 139 HIS HB2 H 13.845 3.104 22.223 1.00 . A A . 139 HIS HB2 1 1
21 63267 1 1 139 HIS HB3 H 14.385 2.911 20.557 1.00 . A A . 139 HIS HB3 1 1
21 63268 1 1 139 HIS HD1 H 15.201 -0.105 21.796 1.00 . A A . 139 HIS HD1 1 1
21 63269 1 1 139 HIS HD2 H 11.564 1.531 21.071 1.00 . A A . 139 HIS HD2 1 1
21 63270 1 1 139 HIS HE1 H 13.707 -1.999 21.598 1.00 . A A . 139 HIS HE1 1 1
21 63271 1 1 139 HIS N N 15.772 1.543 23.331 1.00 . A A . 139 HIS N 1 1
21 63272 1 1 139 HIS ND1 N 14.243 0.003 21.617 1.00 . A A . 139 HIS ND1 1 1
21 63273 1 1 139 HIS NE2 N 12.183 -0.544 21.266 1.00 . A A . 139 HIS NE2 1 1
21 63274 1 1 139 HIS O O 17.430 3.930 21.474 1.00 . A A . 139 HIS O 1 1
21 63275 1 1 140 LEU C C 18.094 5.679 23.276 1.00 . A A . 140 LEU C 1 1
21 63276 1 1 140 LEU CA C 16.565 5.761 23.291 1.00 . A A . 140 LEU CA 1 1
21 63277 1 1 140 LEU CB C 16.078 6.279 24.668 1.00 . A A . 140 LEU CB 1 1
21 63278 1 1 140 LEU CD1 C 17.654 5.114 26.208 1.00 . A A . 140 LEU CD1 1 1
21 63279 1 1 140 LEU CD2 C 15.283 5.473 26.889 1.00 . A A . 140 LEU CD2 1 1
21 63280 1 1 140 LEU CG C 16.210 5.169 25.711 1.00 . A A . 140 LEU CG 1 1
21 63281 1 1 140 LEU H H 15.212 4.116 23.611 1.00 . A A . 140 LEU H 1 1
21 63282 1 1 140 LEU HA H 16.240 6.416 22.497 1.00 . A A . 140 LEU HA 1 1
21 63283 1 1 140 LEU HB2 H 16.664 7.126 24.972 1.00 . A A . 140 LEU HB2 1 1
21 63284 1 1 140 LEU HB3 H 15.043 6.579 24.591 1.00 . A A . 140 LEU HB3 1 1
21 63285 1 1 140 LEU HD11 H 18.250 5.851 25.692 1.00 . A A . 140 LEU HD11 1 1
21 63286 1 1 140 LEU HD12 H 17.680 5.317 27.266 1.00 . A A . 140 LEU HD12 1 1
21 63287 1 1 140 LEU HD13 H 18.062 4.134 26.023 1.00 . A A . 140 LEU HD13 1 1
21 63288 1 1 140 LEU HD21 H 15.452 6.480 27.233 1.00 . A A . 140 LEU HD21 1 1
21 63289 1 1 140 LEU HD22 H 14.253 5.371 26.578 1.00 . A A . 140 LEU HD22 1 1
21 63290 1 1 140 LEU HD23 H 15.483 4.782 27.696 1.00 . A A . 140 LEU HD23 1 1
21 63291 1 1 140 LEU HG H 15.940 4.220 25.275 1.00 . A A . 140 LEU HG 1 1
21 63292 1 1 140 LEU N N 15.977 4.411 23.076 1.00 . A A . 140 LEU N 1 1
21 63293 1 1 140 LEU O O 18.664 4.648 23.576 1.00 . A A . 140 LEU O 1 1
21 63294 1 1 141 PRO C C 20.820 6.153 24.073 1.00 . A A . 141 PRO C 1 1
21 63295 1 1 141 PRO CA C 20.189 6.829 22.863 1.00 . A A . 141 PRO CA 1 1
21 63296 1 1 141 PRO CB C 20.523 8.333 22.837 1.00 . A A . 141 PRO CB 1 1
21 63297 1 1 141 PRO CD C 18.056 8.040 22.592 1.00 . A A . 141 PRO CD 1 1
21 63298 1 1 141 PRO CG C 19.183 9.091 22.563 1.00 . A A . 141 PRO CG 1 1
21 63299 1 1 141 PRO HA H 20.531 6.341 21.954 1.00 . A A . 141 PRO HA 1 1
21 63300 1 1 141 PRO HB2 H 20.932 8.638 23.790 1.00 . A A . 141 PRO HB2 1 1
21 63301 1 1 141 PRO HB3 H 21.234 8.542 22.052 1.00 . A A . 141 PRO HB3 1 1
21 63302 1 1 141 PRO HD2 H 17.331 8.288 23.344 1.00 . A A . 141 PRO HD2 1 1
21 63303 1 1 141 PRO HD3 H 17.581 7.967 21.625 1.00 . A A . 141 PRO HD3 1 1
21 63304 1 1 141 PRO HG2 H 19.017 9.835 23.328 1.00 . A A . 141 PRO HG2 1 1
21 63305 1 1 141 PRO HG3 H 19.220 9.570 21.596 1.00 . A A . 141 PRO HG3 1 1
21 63306 1 1 141 PRO N N 18.734 6.779 22.919 1.00 . A A . 141 PRO N 1 1
21 63307 1 1 141 PRO O O 20.574 6.531 25.202 1.00 . A A . 141 PRO O 1 1
21 63308 1 1 142 GLU C C 23.508 5.200 25.432 1.00 . A A . 142 GLU C 1 1
21 63309 1 1 142 GLU CA C 22.291 4.437 24.916 1.00 . A A . 142 GLU CA 1 1
21 63310 1 1 142 GLU CB C 22.752 3.065 24.388 1.00 . A A . 142 GLU CB 1 1
21 63311 1 1 142 GLU CD C 23.924 2.246 26.443 1.00 . A A . 142 GLU CD 1 1
21 63312 1 1 142 GLU CG C 22.712 2.041 25.530 1.00 . A A . 142 GLU CG 1 1
21 63313 1 1 142 GLU H H 21.793 4.896 22.878 1.00 . A A . 142 GLU H 1 1
21 63314 1 1 142 GLU HA H 21.581 4.317 25.728 1.00 . A A . 142 GLU HA 1 1
21 63315 1 1 142 GLU HB2 H 22.093 2.745 23.594 1.00 . A A . 142 GLU HB2 1 1
21 63316 1 1 142 GLU HB3 H 23.757 3.143 24.004 1.00 . A A . 142 GLU HB3 1 1
21 63317 1 1 142 GLU HG2 H 21.807 2.169 26.106 1.00 . A A . 142 GLU HG2 1 1
21 63318 1 1 142 GLU HG3 H 22.739 1.041 25.124 1.00 . A A . 142 GLU HG3 1 1
21 63319 1 1 142 GLU N N 21.627 5.161 23.807 1.00 . A A . 142 GLU N 1 1
21 63320 1 1 142 GLU O O 24.078 4.840 26.440 1.00 . A A . 142 GLU O 1 1
21 63321 1 1 142 GLU OE1 O 25.007 2.342 25.891 1.00 . A A . 142 GLU OE1 1 1
21 63322 1 1 142 GLU OE2 O 23.696 2.298 27.641 1.00 . A A . 142 GLU OE2 1 1
21 63323 1 1 143 ASP C C 24.949 7.308 26.690 1.00 . A A . 143 ASP C 1 1
21 63324 1 1 143 ASP CA C 25.070 7.013 25.201 1.00 . A A . 143 ASP CA 1 1
21 63325 1 1 143 ASP CB C 25.132 8.340 24.424 1.00 . A A . 143 ASP CB 1 1
21 63326 1 1 143 ASP CG C 25.834 8.106 23.084 1.00 . A A . 143 ASP CG 1 1
21 63327 1 1 143 ASP H H 23.412 6.500 23.922 1.00 . A A . 143 ASP H 1 1
21 63328 1 1 143 ASP HA H 25.969 6.422 25.031 1.00 . A A . 143 ASP HA 1 1
21 63329 1 1 143 ASP HB2 H 24.135 8.709 24.243 1.00 . A A . 143 ASP HB2 1 1
21 63330 1 1 143 ASP HB3 H 25.687 9.072 24.994 1.00 . A A . 143 ASP HB3 1 1
21 63331 1 1 143 ASP N N 23.892 6.240 24.736 1.00 . A A . 143 ASP N 1 1
21 63332 1 1 143 ASP O O 25.898 7.716 27.328 1.00 . A A . 143 ASP O 1 1
21 63333 1 1 143 ASP OD1 O 25.121 7.787 22.148 1.00 . A A . 143 ASP OD1 1 1
21 63334 1 1 143 ASP OD2 O 27.045 8.258 23.073 1.00 . A A . 143 ASP OD2 1 1
21 63335 1 1 144 GLU C C 22.574 6.314 29.219 1.00 . A A . 144 GLU C 1 1
21 63336 1 1 144 GLU CA C 23.550 7.346 28.655 1.00 . A A . 144 GLU CA 1 1
21 63337 1 1 144 GLU CB C 22.967 8.773 28.840 1.00 . A A . 144 GLU CB 1 1
21 63338 1 1 144 GLU CD C 22.689 9.122 26.366 1.00 . A A . 144 GLU CD 1 1
21 63339 1 1 144 GLU CG C 21.968 9.102 27.713 1.00 . A A . 144 GLU CG 1 1
21 63340 1 1 144 GLU H H 23.037 6.765 26.655 1.00 . A A . 144 GLU H 1 1
21 63341 1 1 144 GLU HA H 24.499 7.248 29.176 1.00 . A A . 144 GLU HA 1 1
21 63342 1 1 144 GLU HB2 H 22.464 8.829 29.793 1.00 . A A . 144 GLU HB2 1 1
21 63343 1 1 144 GLU HB3 H 23.772 9.493 28.827 1.00 . A A . 144 GLU HB3 1 1
21 63344 1 1 144 GLU HG2 H 21.187 8.366 27.686 1.00 . A A . 144 GLU HG2 1 1
21 63345 1 1 144 GLU HG3 H 21.531 10.073 27.889 1.00 . A A . 144 GLU HG3 1 1
21 63346 1 1 144 GLU N N 23.772 7.094 27.215 1.00 . A A . 144 GLU N 1 1
21 63347 1 1 144 GLU O O 22.879 5.621 30.166 1.00 . A A . 144 GLU O 1 1
21 63348 1 1 144 GLU OE1 O 23.496 10.019 26.196 1.00 . A A . 144 GLU OE1 1 1
21 63349 1 1 144 GLU OE2 O 22.390 8.235 25.582 1.00 . A A . 144 GLU OE2 1 1
21 63350 1 1 145 ASN C C 20.124 5.371 30.579 1.00 . A A . 145 ASN C 1 1
21 63351 1 1 145 ASN CA C 20.415 5.248 29.081 1.00 . A A . 145 ASN CA 1 1
21 63352 1 1 145 ASN CB C 20.947 3.833 28.805 1.00 . A A . 145 ASN CB 1 1
21 63353 1 1 145 ASN CG C 19.779 2.844 28.791 1.00 . A A . 145 ASN CG 1 1
21 63354 1 1 145 ASN H H 21.243 6.780 27.834 1.00 . A A . 145 ASN H 1 1
21 63355 1 1 145 ASN HA H 19.491 5.417 28.531 1.00 . A A . 145 ASN HA 1 1
21 63356 1 1 145 ASN HB2 H 21.445 3.810 27.848 1.00 . A A . 145 ASN HB2 1 1
21 63357 1 1 145 ASN HB3 H 21.647 3.549 29.577 1.00 . A A . 145 ASN HB3 1 1
21 63358 1 1 145 ASN HD21 H 18.650 3.990 27.630 1.00 . A A . 145 ASN HD21 1 1
21 63359 1 1 145 ASN HD22 H 17.946 2.520 28.100 1.00 . A A . 145 ASN HD22 1 1
21 63360 1 1 145 ASN N N 21.430 6.222 28.610 1.00 . A A . 145 ASN N 1 1
21 63361 1 1 145 ASN ND2 N 18.703 3.143 28.117 1.00 . A A . 145 ASN ND2 1 1
21 63362 1 1 145 ASN O O 19.270 4.667 31.085 1.00 . A A . 145 ASN O 1 1
21 63363 1 1 145 ASN OD1 O 19.837 1.790 29.392 1.00 . A A . 145 ASN OD1 1 1
21 63364 1 1 146 THR C C 20.439 7.860 33.144 1.00 . A A . 146 THR C 1 1
21 63365 1 1 146 THR CA C 20.563 6.393 32.743 1.00 . A A . 146 THR CA 1 1
21 63366 1 1 146 THR CB C 21.739 5.773 33.507 1.00 . A A . 146 THR CB 1 1
21 63367 1 1 146 THR CG2 C 21.457 4.302 33.852 1.00 . A A . 146 THR CG2 1 1
21 63368 1 1 146 THR H H 21.522 6.811 30.839 1.00 . A A . 146 THR H 1 1
21 63369 1 1 146 THR HA H 19.642 5.885 32.984 1.00 . A A . 146 THR HA 1 1
21 63370 1 1 146 THR HB H 22.015 6.366 34.375 1.00 . A A . 146 THR HB 1 1
21 63371 1 1 146 THR HG1 H 22.555 6.258 31.821 1.00 . A A . 146 THR HG1 1 1
21 63372 1 1 146 THR HG21 H 21.205 3.758 32.953 1.00 . A A . 146 THR HG21 1 1
21 63373 1 1 146 THR HG22 H 22.333 3.858 34.301 1.00 . A A . 146 THR HG22 1 1
21 63374 1 1 146 THR HG23 H 20.632 4.242 34.546 1.00 . A A . 146 THR HG23 1 1
21 63375 1 1 146 THR N N 20.828 6.254 31.276 1.00 . A A . 146 THR N 1 1
21 63376 1 1 146 THR O O 20.893 8.740 32.443 1.00 . A A . 146 THR O 1 1
21 63377 1 1 146 THR OG1 O 22.798 5.720 32.578 1.00 . A A . 146 THR OG1 1 1
21 63378 1 1 147 PRO C C 20.960 10.115 35.028 1.00 . A A . 147 PRO C 1 1
21 63379 1 1 147 PRO CA C 19.620 9.440 34.793 1.00 . A A . 147 PRO CA 1 1
21 63380 1 1 147 PRO CB C 18.888 9.258 36.140 1.00 . A A . 147 PRO CB 1 1
21 63381 1 1 147 PRO CD C 19.273 7.012 35.127 1.00 . A A . 147 PRO CD 1 1
21 63382 1 1 147 PRO CG C 18.743 7.722 36.383 1.00 . A A . 147 PRO CG 1 1
21 63383 1 1 147 PRO HA H 19.026 10.021 34.094 1.00 . A A . 147 PRO HA 1 1
21 63384 1 1 147 PRO HB2 H 19.463 9.706 36.936 1.00 . A A . 147 PRO HB2 1 1
21 63385 1 1 147 PRO HB3 H 17.912 9.719 36.095 1.00 . A A . 147 PRO HB3 1 1
21 63386 1 1 147 PRO HD2 H 20.055 6.312 35.385 1.00 . A A . 147 PRO HD2 1 1
21 63387 1 1 147 PRO HD3 H 18.467 6.506 34.621 1.00 . A A . 147 PRO HD3 1 1
21 63388 1 1 147 PRO HG2 H 19.322 7.430 37.247 1.00 . A A . 147 PRO HG2 1 1
21 63389 1 1 147 PRO HG3 H 17.705 7.470 36.539 1.00 . A A . 147 PRO HG3 1 1
21 63390 1 1 147 PRO N N 19.812 8.087 34.283 1.00 . A A . 147 PRO N 1 1
21 63391 1 1 147 PRO O O 21.275 11.113 34.412 1.00 . A A . 147 PRO O 1 1
21 63392 1 1 148 GLU C C 23.791 10.399 34.912 1.00 . A A . 148 GLU C 1 1
21 63393 1 1 148 GLU CA C 23.048 10.153 36.211 1.00 . A A . 148 GLU CA 1 1
21 63394 1 1 148 GLU CB C 23.851 9.165 37.069 1.00 . A A . 148 GLU CB 1 1
21 63395 1 1 148 GLU CD C 22.793 10.227 39.063 1.00 . A A . 148 GLU CD 1 1
21 63396 1 1 148 GLU CG C 23.087 8.897 38.367 1.00 . A A . 148 GLU CG 1 1
21 63397 1 1 148 GLU H H 21.431 8.755 36.404 1.00 . A A . 148 GLU H 1 1
21 63398 1 1 148 GLU HA H 22.909 11.101 36.730 1.00 . A A . 148 GLU HA 1 1
21 63399 1 1 148 GLU HB2 H 23.984 8.239 36.528 1.00 . A A . 148 GLU HB2 1 1
21 63400 1 1 148 GLU HB3 H 24.819 9.586 37.297 1.00 . A A . 148 GLU HB3 1 1
21 63401 1 1 148 GLU HG2 H 22.155 8.396 38.146 1.00 . A A . 148 GLU HG2 1 1
21 63402 1 1 148 GLU HG3 H 23.681 8.276 39.020 1.00 . A A . 148 GLU HG3 1 1
21 63403 1 1 148 GLU N N 21.728 9.558 35.926 1.00 . A A . 148 GLU N 1 1
21 63404 1 1 148 GLU O O 24.633 11.270 34.825 1.00 . A A . 148 GLU O 1 1
21 63405 1 1 148 GLU OE1 O 23.736 10.991 39.191 1.00 . A A . 148 GLU OE1 1 1
21 63406 1 1 148 GLU OE2 O 21.642 10.405 39.427 1.00 . A A . 148 GLU OE2 1 1
21 63407 1 1 149 LYS C C 23.387 10.808 31.774 1.00 . A A . 149 LYS C 1 1
21 63408 1 1 149 LYS CA C 24.129 9.782 32.616 1.00 . A A . 149 LYS CA 1 1
21 63409 1 1 149 LYS CB C 24.135 8.430 31.906 1.00 . A A . 149 LYS CB 1 1
21 63410 1 1 149 LYS CD C 25.734 6.518 31.714 1.00 . A A . 149 LYS CD 1 1
21 63411 1 1 149 LYS CE C 26.314 5.347 32.508 1.00 . A A . 149 LYS CE 1 1
21 63412 1 1 149 LYS CG C 25.061 7.489 32.683 1.00 . A A . 149 LYS CG 1 1
21 63413 1 1 149 LYS H H 22.780 8.925 34.040 1.00 . A A . 149 LYS H 1 1
21 63414 1 1 149 LYS HA H 25.136 10.128 32.780 1.00 . A A . 149 LYS HA 1 1
21 63415 1 1 149 LYS HB2 H 23.135 8.023 31.881 1.00 . A A . 149 LYS HB2 1 1
21 63416 1 1 149 LYS HB3 H 24.498 8.552 30.900 1.00 . A A . 149 LYS HB3 1 1
21 63417 1 1 149 LYS HD2 H 25.011 6.153 31.006 1.00 . A A . 149 LYS HD2 1 1
21 63418 1 1 149 LYS HD3 H 26.526 7.025 31.183 1.00 . A A . 149 LYS HD3 1 1
21 63419 1 1 149 LYS HE2 H 27.096 4.873 31.935 1.00 . A A . 149 LYS HE2 1 1
21 63420 1 1 149 LYS HE3 H 26.728 5.709 33.437 1.00 . A A . 149 LYS HE3 1 1
21 63421 1 1 149 LYS HG2 H 25.815 8.069 33.194 1.00 . A A . 149 LYS HG2 1 1
21 63422 1 1 149 LYS HG3 H 24.489 6.938 33.412 1.00 . A A . 149 LYS HG3 1 1
21 63423 1 1 149 LYS HZ1 H 24.341 4.683 32.435 1.00 . A A . 149 LYS HZ1 1 1
21 63424 1 1 149 LYS HZ2 H 25.495 3.438 32.358 1.00 . A A . 149 LYS HZ2 1 1
21 63425 1 1 149 LYS HZ3 H 25.179 4.213 33.835 1.00 . A A . 149 LYS HZ3 1 1
21 63426 1 1 149 LYS N N 23.462 9.618 33.919 1.00 . A A . 149 LYS N 1 1
21 63427 1 1 149 LYS NZ N 25.252 4.345 32.807 1.00 . A A . 149 LYS NZ 1 1
21 63428 1 1 149 LYS O O 23.992 11.624 31.105 1.00 . A A . 149 LYS O 1 1
21 63429 1 1 150 ARG C C 21.393 13.105 31.625 1.00 . A A . 150 ARG C 1 1
21 63430 1 1 150 ARG CA C 21.279 11.713 31.034 1.00 . A A . 150 ARG CA 1 1
21 63431 1 1 150 ARG CB C 19.811 11.299 31.106 1.00 . A A . 150 ARG CB 1 1
21 63432 1 1 150 ARG CD C 18.737 10.688 28.941 1.00 . A A . 150 ARG CD 1 1
21 63433 1 1 150 ARG CG C 19.549 10.157 30.127 1.00 . A A . 150 ARG CG 1 1
21 63434 1 1 150 ARG CZ C 16.862 12.190 29.197 1.00 . A A . 150 ARG CZ 1 1
21 63435 1 1 150 ARG H H 21.647 10.060 32.361 1.00 . A A . 150 ARG H 1 1
21 63436 1 1 150 ARG HA H 21.635 11.729 30.004 1.00 . A A . 150 ARG HA 1 1
21 63437 1 1 150 ARG HB2 H 19.579 10.981 32.108 1.00 . A A . 150 ARG HB2 1 1
21 63438 1 1 150 ARG HB3 H 19.190 12.147 30.850 1.00 . A A . 150 ARG HB3 1 1
21 63439 1 1 150 ARG HD2 H 19.195 11.589 28.557 1.00 . A A . 150 ARG HD2 1 1
21 63440 1 1 150 ARG HD3 H 18.697 9.944 28.160 1.00 . A A . 150 ARG HD3 1 1
21 63441 1 1 150 ARG HE H 16.819 10.313 29.856 1.00 . A A . 150 ARG HE 1 1
21 63442 1 1 150 ARG HG2 H 20.484 9.759 29.778 1.00 . A A . 150 ARG HG2 1 1
21 63443 1 1 150 ARG HG3 H 18.995 9.374 30.624 1.00 . A A . 150 ARG HG3 1 1
21 63444 1 1 150 ARG HH11 H 17.964 12.484 27.551 1.00 . A A . 150 ARG HH11 1 1
21 63445 1 1 150 ARG HH12 H 16.916 13.790 27.993 1.00 . A A . 150 ARG HH12 1 1
21 63446 1 1 150 ARG HH21 H 15.670 12.103 30.803 1.00 . A A . 150 ARG HH21 1 1
21 63447 1 1 150 ARG HH22 H 15.582 13.569 29.884 1.00 . A A . 150 ARG HH22 1 1
21 63448 1 1 150 ARG N N 22.087 10.748 31.821 1.00 . A A . 150 ARG N 1 1
21 63449 1 1 150 ARG NE N 17.354 10.998 29.402 1.00 . A A . 150 ARG NE 1 1
21 63450 1 1 150 ARG NH1 N 17.280 12.874 28.166 1.00 . A A . 150 ARG NH1 1 1
21 63451 1 1 150 ARG NH2 N 15.968 12.658 30.025 1.00 . A A . 150 ARG NH2 1 1
21 63452 1 1 150 ARG O O 21.534 14.074 30.912 1.00 . A A . 150 ARG O 1 1
21 63453 1 1 151 ALA C C 22.547 15.297 32.972 1.00 . A A . 151 ALA C 1 1
21 63454 1 1 151 ALA CA C 21.410 14.505 33.584 1.00 . A A . 151 ALA CA 1 1
21 63455 1 1 151 ALA CB C 21.695 14.290 35.077 1.00 . A A . 151 ALA CB 1 1
21 63456 1 1 151 ALA H H 21.178 12.371 33.466 1.00 . A A . 151 ALA H 1 1
21 63457 1 1 151 ALA HA H 20.476 15.049 33.438 1.00 . A A . 151 ALA HA 1 1
21 63458 1 1 151 ALA HB1 H 22.577 13.679 35.197 1.00 . A A . 151 ALA HB1 1 1
21 63459 1 1 151 ALA HB2 H 21.856 15.243 35.560 1.00 . A A . 151 ALA HB2 1 1
21 63460 1 1 151 ALA HB3 H 20.854 13.794 35.543 1.00 . A A . 151 ALA HB3 1 1
21 63461 1 1 151 ALA N N 21.308 13.182 32.929 1.00 . A A . 151 ALA N 1 1
21 63462 1 1 151 ALA O O 22.473 16.504 32.839 1.00 . A A . 151 ALA O 1 1
21 63463 1 1 152 GLU C C 24.402 15.759 30.594 1.00 . A A . 152 GLU C 1 1
21 63464 1 1 152 GLU CA C 24.744 15.285 32.000 1.00 . A A . 152 GLU CA 1 1
21 63465 1 1 152 GLU CB C 25.911 14.289 31.916 1.00 . A A . 152 GLU CB 1 1
21 63466 1 1 152 GLU CD C 27.029 14.897 34.063 1.00 . A A . 152 GLU CD 1 1
21 63467 1 1 152 GLU CG C 26.262 13.800 33.323 1.00 . A A . 152 GLU CG 1 1
21 63468 1 1 152 GLU H H 23.601 13.628 32.736 1.00 . A A . 152 GLU H 1 1
21 63469 1 1 152 GLU HA H 25.010 16.146 32.612 1.00 . A A . 152 GLU HA 1 1
21 63470 1 1 152 GLU HB2 H 25.624 13.447 31.301 1.00 . A A . 152 GLU HB2 1 1
21 63471 1 1 152 GLU HB3 H 26.770 14.772 31.475 1.00 . A A . 152 GLU HB3 1 1
21 63472 1 1 152 GLU HG2 H 25.357 13.569 33.866 1.00 . A A . 152 GLU HG2 1 1
21 63473 1 1 152 GLU HG3 H 26.876 12.915 33.260 1.00 . A A . 152 GLU HG3 1 1
21 63474 1 1 152 GLU N N 23.588 14.600 32.606 1.00 . A A . 152 GLU N 1 1
21 63475 1 1 152 GLU O O 24.946 16.732 30.119 1.00 . A A . 152 GLU O 1 1
21 63476 1 1 152 GLU OE1 O 26.360 15.798 34.541 1.00 . A A . 152 GLU OE1 1 1
21 63477 1 1 152 GLU OE2 O 28.242 14.772 34.110 1.00 . A A . 152 GLU OE2 1 1
21 63478 1 1 153 LYS C C 22.270 16.733 28.604 1.00 . A A . 153 LYS C 1 1
21 63479 1 1 153 LYS CA C 23.117 15.467 28.580 1.00 . A A . 153 LYS CA 1 1
21 63480 1 1 153 LYS CB C 22.291 14.331 27.957 1.00 . A A . 153 LYS CB 1 1
21 63481 1 1 153 LYS CD C 21.046 13.795 25.868 1.00 . A A . 153 LYS CD 1 1
21 63482 1 1 153 LYS CE C 21.256 13.527 24.377 1.00 . A A . 153 LYS CE 1 1
21 63483 1 1 153 LYS CG C 22.287 14.486 26.436 1.00 . A A . 153 LYS CG 1 1
21 63484 1 1 153 LYS H H 23.065 14.279 30.383 1.00 . A A . 153 LYS H 1 1
21 63485 1 1 153 LYS HA H 24.019 15.653 28.000 1.00 . A A . 153 LYS HA 1 1
21 63486 1 1 153 LYS HB2 H 22.726 13.379 28.223 1.00 . A A . 153 LYS HB2 1 1
21 63487 1 1 153 LYS HB3 H 21.278 14.373 28.329 1.00 . A A . 153 LYS HB3 1 1
21 63488 1 1 153 LYS HD2 H 20.883 12.862 26.385 1.00 . A A . 153 LYS HD2 1 1
21 63489 1 1 153 LYS HD3 H 20.184 14.431 26.004 1.00 . A A . 153 LYS HD3 1 1
21 63490 1 1 153 LYS HE2 H 22.065 12.824 24.246 1.00 . A A . 153 LYS HE2 1 1
21 63491 1 1 153 LYS HE3 H 20.354 13.108 23.954 1.00 . A A . 153 LYS HE3 1 1
21 63492 1 1 153 LYS HG2 H 22.271 15.535 26.177 1.00 . A A . 153 LYS HG2 1 1
21 63493 1 1 153 LYS HG3 H 23.176 14.034 26.022 1.00 . A A . 153 LYS HG3 1 1
21 63494 1 1 153 LYS HZ1 H 22.438 15.215 24.081 1.00 . A A . 153 LYS HZ1 1 1
21 63495 1 1 153 LYS HZ2 H 21.765 14.582 22.656 1.00 . A A . 153 LYS HZ2 1 1
21 63496 1 1 153 LYS HZ3 H 20.792 15.454 23.741 1.00 . A A . 153 LYS HZ3 1 1
21 63497 1 1 153 LYS N N 23.498 15.063 29.953 1.00 . A A . 153 LYS N 1 1
21 63498 1 1 153 LYS NZ N 21.587 14.790 23.659 1.00 . A A . 153 LYS NZ 1 1
21 63499 1 1 153 LYS O O 22.549 17.687 27.902 1.00 . A A . 153 LYS O 1 1
21 63500 1 1 154 ILE C C 21.102 19.083 30.148 1.00 . A A . 154 ILE C 1 1
21 63501 1 1 154 ILE CA C 20.374 17.913 29.502 1.00 . A A . 154 ILE CA 1 1
21 63502 1 1 154 ILE CB C 19.171 17.555 30.363 1.00 . A A . 154 ILE CB 1 1
21 63503 1 1 154 ILE CD1 C 17.774 15.584 30.962 1.00 . A A . 154 ILE CD1 1 1
21 63504 1 1 154 ILE CG1 C 18.513 16.292 29.825 1.00 . A A . 154 ILE CG1 1 1
21 63505 1 1 154 ILE CG2 C 18.155 18.707 30.289 1.00 . A A . 154 ILE CG2 1 1
21 63506 1 1 154 ILE H H 21.068 15.934 29.968 1.00 . A A . 154 ILE H 1 1
21 63507 1 1 154 ILE HA H 20.062 18.199 28.498 1.00 . A A . 154 ILE HA 1 1
21 63508 1 1 154 ILE HB H 19.500 17.388 31.388 1.00 . A A . 154 ILE HB 1 1
21 63509 1 1 154 ILE HD11 H 17.639 16.267 31.788 1.00 . A A . 154 ILE HD11 1 1
21 63510 1 1 154 ILE HD12 H 16.807 15.250 30.615 1.00 . A A . 154 ILE HD12 1 1
21 63511 1 1 154 ILE HD13 H 18.348 14.732 31.294 1.00 . A A . 154 ILE HD13 1 1
21 63512 1 1 154 ILE HG12 H 17.814 16.550 29.044 1.00 . A A . 154 ILE HG12 1 1
21 63513 1 1 154 ILE HG13 H 19.268 15.634 29.421 1.00 . A A . 154 ILE HG13 1 1
21 63514 1 1 154 ILE HG21 H 18.026 19.012 29.261 1.00 . A A . 154 ILE HG21 1 1
21 63515 1 1 154 ILE HG22 H 17.206 18.382 30.685 1.00 . A A . 154 ILE HG22 1 1
21 63516 1 1 154 ILE HG23 H 18.513 19.546 30.867 1.00 . A A . 154 ILE HG23 1 1
21 63517 1 1 154 ILE N N 21.251 16.722 29.416 1.00 . A A . 154 ILE N 1 1
21 63518 1 1 154 ILE O O 21.395 20.069 29.502 1.00 . A A . 154 ILE O 1 1
21 63519 1 1 155 TRP C C 23.328 20.468 31.329 1.00 . A A . 155 TRP C 1 1
21 63520 1 1 155 TRP CA C 22.088 20.060 32.108 1.00 . A A . 155 TRP CA 1 1
21 63521 1 1 155 TRP CB C 22.512 19.575 33.502 1.00 . A A . 155 TRP CB 1 1
21 63522 1 1 155 TRP CD1 C 24.257 20.974 34.682 1.00 . A A . 155 TRP CD1 1 1
21 63523 1 1 155 TRP CD2 C 22.225 21.737 34.753 1.00 . A A . 155 TRP CD2 1 1
21 63524 1 1 155 TRP CE2 C 22.946 22.685 35.456 1.00 . A A . 155 TRP CE2 1 1
21 63525 1 1 155 TRP CE3 C 20.864 21.892 34.587 1.00 . A A . 155 TRP CE3 1 1
21 63526 1 1 155 TRP CG C 22.998 20.773 34.323 1.00 . A A . 155 TRP CG 1 1
21 63527 1 1 155 TRP CH2 C 20.944 23.939 35.822 1.00 . A A . 155 TRP CH2 1 1
21 63528 1 1 155 TRP CZ2 C 22.305 23.784 35.989 1.00 . A A . 155 TRP CZ2 1 1
21 63529 1 1 155 TRP CZ3 C 20.223 22.993 35.121 1.00 . A A . 155 TRP CZ3 1 1
21 63530 1 1 155 TRP H H 21.127 18.147 31.904 1.00 . A A . 155 TRP H 1 1
21 63531 1 1 155 TRP HA H 21.419 20.919 32.179 1.00 . A A . 155 TRP HA 1 1
21 63532 1 1 155 TRP HB2 H 21.670 19.117 34.002 1.00 . A A . 155 TRP HB2 1 1
21 63533 1 1 155 TRP HB3 H 23.311 18.855 33.412 1.00 . A A . 155 TRP HB3 1 1
21 63534 1 1 155 TRP HD1 H 25.119 20.359 34.465 1.00 . A A . 155 TRP HD1 1 1
21 63535 1 1 155 TRP HE1 H 25.004 22.549 35.763 1.00 . A A . 155 TRP HE1 1 1
21 63536 1 1 155 TRP HE3 H 20.297 21.148 34.046 1.00 . A A . 155 TRP HE3 1 1
21 63537 1 1 155 TRP HH2 H 20.442 24.799 36.238 1.00 . A A . 155 TRP HH2 1 1
21 63538 1 1 155 TRP HZ2 H 22.868 24.526 36.537 1.00 . A A . 155 TRP HZ2 1 1
21 63539 1 1 155 TRP HZ3 H 19.158 23.115 34.988 1.00 . A A . 155 TRP HZ3 1 1
21 63540 1 1 155 TRP N N 21.381 18.959 31.416 1.00 . A A . 155 TRP N 1 1
21 63541 1 1 155 TRP NE1 N 24.211 22.132 35.365 1.00 . A A . 155 TRP NE1 1 1
21 63542 1 1 155 TRP O O 23.684 21.629 31.288 1.00 . A A . 155 TRP O 1 1
21 63543 1 1 156 GLY C C 24.830 20.662 28.716 1.00 . A A . 156 GLY C 1 1
21 63544 1 1 156 GLY CA C 25.192 19.826 29.944 1.00 . A A . 156 GLY CA 1 1
21 63545 1 1 156 GLY H H 23.650 18.579 30.786 1.00 . A A . 156 GLY H 1 1
21 63546 1 1 156 GLY HA2 H 25.876 20.384 30.565 1.00 . A A . 156 GLY HA2 1 1
21 63547 1 1 156 GLY HA3 H 25.665 18.912 29.625 1.00 . A A . 156 GLY HA3 1 1
21 63548 1 1 156 GLY N N 23.969 19.505 30.724 1.00 . A A . 156 GLY N 1 1
21 63549 1 1 156 GLY O O 25.634 21.431 28.230 1.00 . A A . 156 GLY O 1 1
21 63550 1 1 157 PHE C C 23.164 22.769 27.367 1.00 . A A . 157 PHE C 1 1
21 63551 1 1 157 PHE CA C 23.213 21.276 27.043 1.00 . A A . 157 PHE CA 1 1
21 63552 1 1 157 PHE CB C 21.815 20.812 26.608 1.00 . A A . 157 PHE CB 1 1
21 63553 1 1 157 PHE CD1 C 22.292 21.426 24.198 1.00 . A A . 157 PHE CD1 1 1
21 63554 1 1 157 PHE CD2 C 21.382 19.266 24.649 1.00 . A A . 157 PHE CD2 1 1
21 63555 1 1 157 PHE CE1 C 22.297 21.138 22.847 1.00 . A A . 157 PHE CE1 1 1
21 63556 1 1 157 PHE CE2 C 21.388 18.984 23.299 1.00 . A A . 157 PHE CE2 1 1
21 63557 1 1 157 PHE CG C 21.832 20.492 25.112 1.00 . A A . 157 PHE CG 1 1
21 63558 1 1 157 PHE CZ C 21.846 19.919 22.400 1.00 . A A . 157 PHE CZ 1 1
21 63559 1 1 157 PHE H H 23.001 19.856 28.656 1.00 . A A . 157 PHE H 1 1
21 63560 1 1 157 PHE HA H 23.940 21.111 26.247 1.00 . A A . 157 PHE HA 1 1
21 63561 1 1 157 PHE HB2 H 21.534 19.925 27.158 1.00 . A A . 157 PHE HB2 1 1
21 63562 1 1 157 PHE HB3 H 21.093 21.593 26.797 1.00 . A A . 157 PHE HB3 1 1
21 63563 1 1 157 PHE HD1 H 22.646 22.385 24.544 1.00 . A A . 157 PHE HD1 1 1
21 63564 1 1 157 PHE HD2 H 21.028 18.525 25.351 1.00 . A A . 157 PHE HD2 1 1
21 63565 1 1 157 PHE HE1 H 22.661 21.870 22.141 1.00 . A A . 157 PHE HE1 1 1
21 63566 1 1 157 PHE HE2 H 21.031 18.026 22.946 1.00 . A A . 157 PHE HE2 1 1
21 63567 1 1 157 PHE HZ H 21.848 19.696 21.342 1.00 . A A . 157 PHE HZ 1 1
21 63568 1 1 157 PHE N N 23.626 20.494 28.235 1.00 . A A . 157 PHE N 1 1
21 63569 1 1 157 PHE O O 23.813 23.566 26.719 1.00 . A A . 157 PHE O 1 1
21 63570 1 1 158 PHE C C 23.689 25.138 29.031 1.00 . A A . 158 PHE C 1 1
21 63571 1 1 158 PHE CA C 22.301 24.559 28.738 1.00 . A A . 158 PHE CA 1 1
21 63572 1 1 158 PHE CB C 21.421 24.677 29.992 1.00 . A A . 158 PHE CB 1 1
21 63573 1 1 158 PHE CD1 C 19.685 22.843 29.793 1.00 . A A . 158 PHE CD1 1 1
21 63574 1 1 158 PHE CD2 C 19.042 25.068 29.221 1.00 . A A . 158 PHE CD2 1 1
21 63575 1 1 158 PHE CE1 C 18.414 22.399 29.486 1.00 . A A . 158 PHE CE1 1 1
21 63576 1 1 158 PHE CE2 C 17.772 24.620 28.914 1.00 . A A . 158 PHE CE2 1 1
21 63577 1 1 158 PHE CG C 20.010 24.183 29.662 1.00 . A A . 158 PHE CG 1 1
21 63578 1 1 158 PHE CZ C 17.460 23.288 29.047 1.00 . A A . 158 PHE CZ 1 1
21 63579 1 1 158 PHE H H 21.887 22.449 28.865 1.00 . A A . 158 PHE H 1 1
21 63580 1 1 158 PHE HA H 21.861 25.107 27.905 1.00 . A A . 158 PHE HA 1 1
21 63581 1 1 158 PHE HB2 H 21.834 24.077 30.789 1.00 . A A . 158 PHE HB2 1 1
21 63582 1 1 158 PHE HB3 H 21.372 25.705 30.308 1.00 . A A . 158 PHE HB3 1 1
21 63583 1 1 158 PHE HD1 H 20.430 22.141 30.136 1.00 . A A . 158 PHE HD1 1 1
21 63584 1 1 158 PHE HD2 H 19.281 26.117 29.114 1.00 . A A . 158 PHE HD2 1 1
21 63585 1 1 158 PHE HE1 H 18.168 21.353 29.592 1.00 . A A . 158 PHE HE1 1 1
21 63586 1 1 158 PHE HE2 H 17.023 25.318 28.573 1.00 . A A . 158 PHE HE2 1 1
21 63587 1 1 158 PHE HZ H 16.468 22.940 28.804 1.00 . A A . 158 PHE HZ 1 1
21 63588 1 1 158 PHE N N 22.397 23.124 28.367 1.00 . A A . 158 PHE N 1 1
21 63589 1 1 158 PHE O O 24.000 26.239 28.622 1.00 . A A . 158 PHE O 1 1
21 63590 1 1 159 GLY C C 25.939 25.485 31.479 1.00 . A A . 159 GLY C 1 1
21 63591 1 1 159 GLY CA C 25.875 24.880 30.067 1.00 . A A . 159 GLY CA 1 1
21 63592 1 1 159 GLY H H 24.201 23.503 30.053 1.00 . A A . 159 GLY H 1 1
21 63593 1 1 159 GLY HA2 H 26.569 24.054 30.007 1.00 . A A . 159 GLY HA2 1 1
21 63594 1 1 159 GLY HA3 H 26.160 25.632 29.347 1.00 . A A . 159 GLY HA3 1 1
21 63595 1 1 159 GLY N N 24.496 24.383 29.740 1.00 . A A . 159 GLY N 1 1
21 63596 1 1 159 GLY O O 26.899 25.287 32.196 1.00 . A A . 159 GLY O 1 1
21 63597 1 1 160 LYS C C 25.425 25.881 34.265 1.00 . A A . 160 LYS C 1 1
21 63598 1 1 160 LYS CA C 24.900 26.839 33.196 1.00 . A A . 160 LYS CA 1 1
21 63599 1 1 160 LYS CB C 23.450 27.203 33.509 1.00 . A A . 160 LYS CB 1 1
21 63600 1 1 160 LYS CD C 21.576 28.589 32.638 1.00 . A A . 160 LYS CD 1 1
21 63601 1 1 160 LYS CE C 21.027 29.293 31.393 1.00 . A A . 160 LYS CE 1 1
21 63602 1 1 160 LYS CG C 22.828 27.811 32.255 1.00 . A A . 160 LYS CG 1 1
21 63603 1 1 160 LYS H H 24.167 26.347 31.227 1.00 . A A . 160 LYS H 1 1
21 63604 1 1 160 LYS HA H 25.526 27.734 33.187 1.00 . A A . 160 LYS HA 1 1
21 63605 1 1 160 LYS HB2 H 22.905 26.315 33.797 1.00 . A A . 160 LYS HB2 1 1
21 63606 1 1 160 LYS HB3 H 23.416 27.917 34.314 1.00 . A A . 160 LYS HB3 1 1
21 63607 1 1 160 LYS HD2 H 20.835 27.911 33.032 1.00 . A A . 160 LYS HD2 1 1
21 63608 1 1 160 LYS HD3 H 21.820 29.322 33.392 1.00 . A A . 160 LYS HD3 1 1
21 63609 1 1 160 LYS HE2 H 20.638 28.558 30.704 1.00 . A A . 160 LYS HE2 1 1
21 63610 1 1 160 LYS HE3 H 20.233 29.966 31.678 1.00 . A A . 160 LYS HE3 1 1
21 63611 1 1 160 LYS HG2 H 23.538 28.478 31.787 1.00 . A A . 160 LYS HG2 1 1
21 63612 1 1 160 LYS HG3 H 22.571 27.027 31.563 1.00 . A A . 160 LYS HG3 1 1
21 63613 1 1 160 LYS HZ1 H 22.808 30.370 31.424 1.00 . A A . 160 LYS HZ1 1 1
21 63614 1 1 160 LYS HZ2 H 22.565 29.474 30.002 1.00 . A A . 160 LYS HZ2 1 1
21 63615 1 1 160 LYS HZ3 H 21.692 30.907 30.260 1.00 . A A . 160 LYS HZ3 1 1
21 63616 1 1 160 LYS N N 24.920 26.213 31.842 1.00 . A A . 160 LYS N 1 1
21 63617 1 1 160 LYS NZ N 22.104 30.070 30.719 1.00 . A A . 160 LYS NZ 1 1
21 63618 1 1 160 LYS O O 24.944 24.773 34.402 1.00 . A A . 160 LYS O 1 1
21 63619 1 1 161 LYS C C 26.288 25.719 37.403 1.00 . A A . 161 LYS C 1 1
21 63620 1 1 161 LYS CA C 26.989 25.474 36.072 1.00 . A A . 161 LYS CA 1 1
21 63621 1 1 161 LYS CB C 28.485 25.828 36.237 1.00 . A A . 161 LYS CB 1 1
21 63622 1 1 161 LYS CD C 29.224 24.858 34.057 1.00 . A A . 161 LYS CD 1 1
21 63623 1 1 161 LYS CE C 30.427 24.061 34.566 1.00 . A A . 161 LYS CE 1 1
21 63624 1 1 161 LYS CG C 29.097 26.149 34.868 1.00 . A A . 161 LYS CG 1 1
21 63625 1 1 161 LYS H H 26.764 27.236 34.853 1.00 . A A . 161 LYS H 1 1
21 63626 1 1 161 LYS HA H 26.866 24.429 35.793 1.00 . A A . 161 LYS HA 1 1
21 63627 1 1 161 LYS HB2 H 28.583 26.686 36.885 1.00 . A A . 161 LYS HB2 1 1
21 63628 1 1 161 LYS HB3 H 29.007 24.992 36.679 1.00 . A A . 161 LYS HB3 1 1
21 63629 1 1 161 LYS HD2 H 28.326 24.270 34.169 1.00 . A A . 161 LYS HD2 1 1
21 63630 1 1 161 LYS HD3 H 29.363 25.098 33.014 1.00 . A A . 161 LYS HD3 1 1
21 63631 1 1 161 LYS HE2 H 31.240 24.737 34.796 1.00 . A A . 161 LYS HE2 1 1
21 63632 1 1 161 LYS HE3 H 30.152 23.523 35.461 1.00 . A A . 161 LYS HE3 1 1
21 63633 1 1 161 LYS HG2 H 28.471 26.848 34.341 1.00 . A A . 161 LYS HG2 1 1
21 63634 1 1 161 LYS HG3 H 30.076 26.587 35.006 1.00 . A A . 161 LYS HG3 1 1
21 63635 1 1 161 LYS HZ1 H 30.138 22.980 32.814 1.00 . A A . 161 LYS HZ1 1 1
21 63636 1 1 161 LYS HZ2 H 31.749 23.440 33.084 1.00 . A A . 161 LYS HZ2 1 1
21 63637 1 1 161 LYS HZ3 H 31.067 22.170 33.982 1.00 . A A . 161 LYS HZ3 1 1
21 63638 1 1 161 LYS N N 26.410 26.334 35.003 1.00 . A A . 161 LYS N 1 1
21 63639 1 1 161 LYS NZ N 30.879 23.090 33.534 1.00 . A A . 161 LYS NZ 1 1
21 63640 1 1 161 LYS O O 25.163 26.177 37.440 1.00 . A A . 161 LYS O 1 1
21 63641 1 1 162 ASP C C 25.930 27.067 39.977 1.00 . A A . 162 ASP C 1 1
21 63642 1 1 162 ASP CA C 26.351 25.617 39.813 1.00 . A A . 162 ASP CA 1 1
21 63643 1 1 162 ASP CB C 27.394 25.278 40.888 1.00 . A A . 162 ASP CB 1 1
21 63644 1 1 162 ASP CG C 27.456 23.761 41.072 1.00 . A A . 162 ASP CG 1 1
21 63645 1 1 162 ASP H H 27.873 25.044 38.403 1.00 . A A . 162 ASP H 1 1
21 63646 1 1 162 ASP HA H 25.474 24.978 39.906 1.00 . A A . 162 ASP HA 1 1
21 63647 1 1 162 ASP HB2 H 28.364 25.640 40.584 1.00 . A A . 162 ASP HB2 1 1
21 63648 1 1 162 ASP HB3 H 27.117 25.740 41.826 1.00 . A A . 162 ASP HB3 1 1
21 63649 1 1 162 ASP N N 26.967 25.407 38.478 1.00 . A A . 162 ASP N 1 1
21 63650 1 1 162 ASP O O 24.764 27.365 40.138 1.00 . A A . 162 ASP O 1 1
21 63651 1 1 162 ASP OD1 O 28.151 23.149 40.279 1.00 . A A . 162 ASP OD1 1 1
21 63652 1 1 162 ASP OD2 O 26.805 23.300 41.994 1.00 . A A . 162 ASP OD2 1 1
21 63653 1 1 163 ASP C C 25.843 29.886 38.851 1.00 . A A . 163 ASP C 1 1
21 63654 1 1 163 ASP CA C 26.572 29.382 40.089 1.00 . A A . 163 ASP CA 1 1
21 63655 1 1 163 ASP CB C 27.891 30.156 40.242 1.00 . A A . 163 ASP CB 1 1
21 63656 1 1 163 ASP CG C 28.739 29.501 41.339 1.00 . A A . 163 ASP CG 1 1
21 63657 1 1 163 ASP H H 27.821 27.658 39.806 1.00 . A A . 163 ASP H 1 1
21 63658 1 1 163 ASP HA H 25.932 29.518 40.962 1.00 . A A . 163 ASP HA 1 1
21 63659 1 1 163 ASP HB2 H 28.437 30.136 39.310 1.00 . A A . 163 ASP HB2 1 1
21 63660 1 1 163 ASP HB3 H 27.686 31.181 40.513 1.00 . A A . 163 ASP HB3 1 1
21 63661 1 1 163 ASP N N 26.893 27.946 39.937 1.00 . A A . 163 ASP N 1 1
21 63662 1 1 163 ASP O O 26.109 30.967 38.363 1.00 . A A . 163 ASP O 1 1
21 63663 1 1 163 ASP OD1 O 28.838 28.286 41.293 1.00 . A A . 163 ASP OD1 1 1
21 63664 1 1 163 ASP OD2 O 29.239 30.255 42.159 1.00 . A A . 163 ASP OD2 1 1
21 63665 1 1 164 ASP C C 22.844 28.725 37.092 1.00 . A A . 164 ASP C 1 1
21 63666 1 1 164 ASP CA C 24.168 29.483 37.163 1.00 . A A . 164 ASP CA 1 1
21 63667 1 1 164 ASP CB C 25.014 29.131 35.930 1.00 . A A . 164 ASP CB 1 1
21 63668 1 1 164 ASP CG C 26.444 29.631 36.147 1.00 . A A . 164 ASP CG 1 1
21 63669 1 1 164 ASP H H 24.748 28.229 38.803 1.00 . A A . 164 ASP H 1 1
21 63670 1 1 164 ASP HA H 23.968 30.548 37.202 1.00 . A A . 164 ASP HA 1 1
21 63671 1 1 164 ASP HB2 H 25.028 28.061 35.789 1.00 . A A . 164 ASP HB2 1 1
21 63672 1 1 164 ASP HB3 H 24.599 29.604 35.054 1.00 . A A . 164 ASP HB3 1 1
21 63673 1 1 164 ASP N N 24.931 29.085 38.367 1.00 . A A . 164 ASP N 1 1
21 63674 1 1 164 ASP O O 22.778 27.635 36.564 1.00 . A A . 164 ASP O 1 1
21 63675 1 1 164 ASP OD1 O 26.681 30.767 35.773 1.00 . A A . 164 ASP OD1 1 1
21 63676 1 1 164 ASP OD2 O 27.216 28.851 36.679 1.00 . A A . 164 ASP OD2 1 1
21 63677 1 1 165 LYS C C 19.702 29.025 36.360 1.00 . A A . 165 LYS C 1 1
21 63678 1 1 165 LYS CA C 20.489 28.644 37.608 1.00 . A A . 165 LYS CA 1 1
21 63679 1 1 165 LYS CB C 19.672 29.082 38.849 1.00 . A A . 165 LYS CB 1 1
21 63680 1 1 165 LYS CD C 20.292 31.512 38.788 1.00 . A A . 165 LYS CD 1 1
21 63681 1 1 165 LYS CE C 20.025 32.679 39.745 1.00 . A A . 165 LYS CE 1 1
21 63682 1 1 165 LYS CG C 20.403 30.213 39.597 1.00 . A A . 165 LYS CG 1 1
21 63683 1 1 165 LYS H H 21.913 30.191 38.058 1.00 . A A . 165 LYS H 1 1
21 63684 1 1 165 LYS HA H 20.642 27.565 37.610 1.00 . A A . 165 LYS HA 1 1
21 63685 1 1 165 LYS HB2 H 18.697 29.432 38.534 1.00 . A A . 165 LYS HB2 1 1
21 63686 1 1 165 LYS HB3 H 19.542 28.238 39.511 1.00 . A A . 165 LYS HB3 1 1
21 63687 1 1 165 LYS HD2 H 21.211 31.689 38.253 1.00 . A A . 165 LYS HD2 1 1
21 63688 1 1 165 LYS HD3 H 19.480 31.431 38.081 1.00 . A A . 165 LYS HD3 1 1
21 63689 1 1 165 LYS HE2 H 19.760 33.560 39.178 1.00 . A A . 165 LYS HE2 1 1
21 63690 1 1 165 LYS HE3 H 19.207 32.426 40.402 1.00 . A A . 165 LYS HE3 1 1
21 63691 1 1 165 LYS HG2 H 19.950 30.354 40.566 1.00 . A A . 165 LYS HG2 1 1
21 63692 1 1 165 LYS HG3 H 21.442 29.953 39.731 1.00 . A A . 165 LYS HG3 1 1
21 63693 1 1 165 LYS HZ1 H 22.077 32.963 39.956 1.00 . A A . 165 LYS HZ1 1 1
21 63694 1 1 165 LYS HZ2 H 21.137 33.908 41.009 1.00 . A A . 165 LYS HZ2 1 1
21 63695 1 1 165 LYS HZ3 H 21.335 32.246 41.306 1.00 . A A . 165 LYS HZ3 1 1
21 63696 1 1 165 LYS N N 21.813 29.316 37.635 1.00 . A A . 165 LYS N 1 1
21 63697 1 1 165 LYS NZ N 21.235 32.971 40.565 1.00 . A A . 165 LYS NZ 1 1
21 63698 1 1 165 LYS O O 19.900 30.081 35.794 1.00 . A A . 165 LYS O 1 1
21 63699 1 1 166 LEU C C 16.711 29.120 35.164 1.00 . A A . 166 LEU C 1 1
21 63700 1 1 166 LEU CA C 18.006 28.442 34.753 1.00 . A A . 166 LEU CA 1 1
21 63701 1 1 166 LEU CB C 17.690 27.116 34.058 1.00 . A A . 166 LEU CB 1 1
21 63702 1 1 166 LEU CD1 C 17.844 28.385 31.902 1.00 . A A . 166 LEU CD1 1 1
21 63703 1 1 166 LEU CD2 C 17.014 26.038 31.920 1.00 . A A . 166 LEU CD2 1 1
21 63704 1 1 166 LEU CG C 17.033 27.361 32.693 1.00 . A A . 166 LEU CG 1 1
21 63705 1 1 166 LEU H H 18.693 27.312 36.446 1.00 . A A . 166 LEU H 1 1
21 63706 1 1 166 LEU HA H 18.567 29.108 34.100 1.00 . A A . 166 LEU HA 1 1
21 63707 1 1 166 LEU HB2 H 18.602 26.564 33.920 1.00 . A A . 166 LEU HB2 1 1
21 63708 1 1 166 LEU HB3 H 17.025 26.548 34.675 1.00 . A A . 166 LEU HB3 1 1
21 63709 1 1 166 LEU HD11 H 18.893 28.253 32.103 1.00 . A A . 166 LEU HD11 1 1
21 63710 1 1 166 LEU HD12 H 17.667 28.249 30.844 1.00 . A A . 166 LEU HD12 1 1
21 63711 1 1 166 LEU HD13 H 17.549 29.384 32.187 1.00 . A A . 166 LEU HD13 1 1
21 63712 1 1 166 LEU HD21 H 16.738 25.232 32.583 1.00 . A A . 166 LEU HD21 1 1
21 63713 1 1 166 LEU HD22 H 16.301 26.093 31.115 1.00 . A A . 166 LEU HD22 1 1
21 63714 1 1 166 LEU HD23 H 17.995 25.841 31.512 1.00 . A A . 166 LEU HD23 1 1
21 63715 1 1 166 LEU HG H 16.023 27.720 32.832 1.00 . A A . 166 LEU HG 1 1
21 63716 1 1 166 LEU N N 18.819 28.152 35.956 1.00 . A A . 166 LEU N 1 1
21 63717 1 1 166 LEU O O 15.919 28.568 35.899 1.00 . A A . 166 LEU O 1 1
21 63718 1 1 167 THR C C 14.180 30.827 34.000 1.00 . A A . 167 THR C 1 1
21 63719 1 1 167 THR CA C 15.290 31.056 35.016 1.00 . A A . 167 THR CA 1 1
21 63720 1 1 167 THR CB C 15.637 32.544 35.021 1.00 . A A . 167 THR CB 1 1
21 63721 1 1 167 THR CG2 C 16.804 32.827 35.973 1.00 . A A . 167 THR CG2 1 1
21 63722 1 1 167 THR H H 17.191 30.681 34.075 1.00 . A A . 167 THR H 1 1
21 63723 1 1 167 THR HA H 14.939 30.739 36.004 1.00 . A A . 167 THR HA 1 1
21 63724 1 1 167 THR HB H 14.766 33.162 35.222 1.00 . A A . 167 THR HB 1 1
21 63725 1 1 167 THR HG1 H 15.514 33.345 33.259 1.00 . A A . 167 THR HG1 1 1
21 63726 1 1 167 THR HG21 H 16.673 32.267 36.886 1.00 . A A . 167 THR HG21 1 1
21 63727 1 1 167 THR HG22 H 17.733 32.534 35.507 1.00 . A A . 167 THR HG22 1 1
21 63728 1 1 167 THR HG23 H 16.838 33.881 36.202 1.00 . A A . 167 THR HG23 1 1
21 63729 1 1 167 THR N N 16.525 30.297 34.675 1.00 . A A . 167 THR N 1 1
21 63730 1 1 167 THR O O 14.422 30.398 32.889 1.00 . A A . 167 THR O 1 1
21 63731 1 1 167 THR OG1 O 16.155 32.810 33.732 1.00 . A A . 167 THR OG1 1 1
21 63732 1 1 168 GLU C C 12.031 31.687 32.195 1.00 . A A . 168 GLU C 1 1
21 63733 1 1 168 GLU CA C 11.819 30.943 33.508 1.00 . A A . 168 GLU CA 1 1
21 63734 1 1 168 GLU CB C 10.575 31.510 34.206 1.00 . A A . 168 GLU CB 1 1
21 63735 1 1 168 GLU CD C 8.126 31.909 33.979 1.00 . A A . 168 GLU CD 1 1
21 63736 1 1 168 GLU CG C 9.337 31.204 33.362 1.00 . A A . 168 GLU CG 1 1
21 63737 1 1 168 GLU H H 12.839 31.472 35.318 1.00 . A A . 168 GLU H 1 1
21 63738 1 1 168 GLU HA H 11.697 29.886 33.301 1.00 . A A . 168 GLU HA 1 1
21 63739 1 1 168 GLU HB2 H 10.469 31.056 35.179 1.00 . A A . 168 GLU HB2 1 1
21 63740 1 1 168 GLU HB3 H 10.680 32.577 34.324 1.00 . A A . 168 GLU HB3 1 1
21 63741 1 1 168 GLU HG2 H 9.483 31.561 32.354 1.00 . A A . 168 GLU HG2 1 1
21 63742 1 1 168 GLU HG3 H 9.159 30.139 33.343 1.00 . A A . 168 GLU HG3 1 1
21 63743 1 1 168 GLU N N 12.976 31.125 34.412 1.00 . A A . 168 GLU N 1 1
21 63744 1 1 168 GLU O O 11.610 31.235 31.147 1.00 . A A . 168 GLU O 1 1
21 63745 1 1 168 GLU OE1 O 8.341 32.988 34.508 1.00 . A A . 168 GLU OE1 1 1
21 63746 1 1 168 GLU OE2 O 7.057 31.329 33.889 1.00 . A A . 168 GLU OE2 1 1
21 63747 1 1 169 LYS C C 13.840 32.827 30.098 1.00 . A A . 169 LYS C 1 1
21 63748 1 1 169 LYS CA C 12.924 33.595 31.037 1.00 . A A . 169 LYS CA 1 1
21 63749 1 1 169 LYS CB C 13.601 34.921 31.424 1.00 . A A . 169 LYS CB 1 1
21 63750 1 1 169 LYS CD C 13.773 37.351 30.869 1.00 . A A . 169 LYS CD 1 1
21 63751 1 1 169 LYS CE C 15.291 37.167 30.946 1.00 . A A . 169 LYS CE 1 1
21 63752 1 1 169 LYS CG C 13.123 36.022 30.474 1.00 . A A . 169 LYS CG 1 1
21 63753 1 1 169 LYS H H 13.003 33.143 33.136 1.00 . A A . 169 LYS H 1 1
21 63754 1 1 169 LYS HA H 11.973 33.776 30.536 1.00 . A A . 169 LYS HA 1 1
21 63755 1 1 169 LYS HB2 H 13.340 35.179 32.440 1.00 . A A . 169 LYS HB2 1 1
21 63756 1 1 169 LYS HB3 H 14.674 34.816 31.350 1.00 . A A . 169 LYS HB3 1 1
21 63757 1 1 169 LYS HD2 H 13.536 38.104 30.135 1.00 . A A . 169 LYS HD2 1 1
21 63758 1 1 169 LYS HD3 H 13.397 37.666 31.833 1.00 . A A . 169 LYS HD3 1 1
21 63759 1 1 169 LYS HE2 H 15.777 38.124 30.827 1.00 . A A . 169 LYS HE2 1 1
21 63760 1 1 169 LYS HE3 H 15.559 36.753 31.907 1.00 . A A . 169 LYS HE3 1 1
21 63761 1 1 169 LYS HG2 H 13.399 35.772 29.460 1.00 . A A . 169 LYS HG2 1 1
21 63762 1 1 169 LYS HG3 H 12.049 36.112 30.536 1.00 . A A . 169 LYS HG3 1 1
21 63763 1 1 169 LYS HZ1 H 15.028 36.166 29.137 1.00 . A A . 169 LYS HZ1 1 1
21 63764 1 1 169 LYS HZ2 H 16.634 36.624 29.449 1.00 . A A . 169 LYS HZ2 1 1
21 63765 1 1 169 LYS HZ3 H 15.951 35.307 30.276 1.00 . A A . 169 LYS HZ3 1 1
21 63766 1 1 169 LYS N N 12.679 32.816 32.272 1.00 . A A . 169 LYS N 1 1
21 63767 1 1 169 LYS NZ N 15.761 36.246 29.871 1.00 . A A . 169 LYS NZ 1 1
21 63768 1 1 169 LYS O O 13.465 32.504 28.988 1.00 . A A . 169 LYS O 1 1
21 63769 1 1 170 GLU C C 15.506 30.358 29.524 1.00 . A A . 170 GLU C 1 1
21 63770 1 1 170 GLU CA C 15.972 31.793 29.702 1.00 . A A . 170 GLU CA 1 1
21 63771 1 1 170 GLU CB C 17.344 31.781 30.385 1.00 . A A . 170 GLU CB 1 1
21 63772 1 1 170 GLU CD C 19.107 33.260 31.351 1.00 . A A . 170 GLU CD 1 1
21 63773 1 1 170 GLU CG C 17.918 33.199 30.389 1.00 . A A . 170 GLU CG 1 1
21 63774 1 1 170 GLU H H 15.286 32.816 31.464 1.00 . A A . 170 GLU H 1 1
21 63775 1 1 170 GLU HA H 16.026 32.274 28.726 1.00 . A A . 170 GLU HA 1 1
21 63776 1 1 170 GLU HB2 H 17.239 31.427 31.399 1.00 . A A . 170 GLU HB2 1 1
21 63777 1 1 170 GLU HB3 H 18.009 31.121 29.846 1.00 . A A . 170 GLU HB3 1 1
21 63778 1 1 170 GLU HG2 H 18.248 33.463 29.396 1.00 . A A . 170 GLU HG2 1 1
21 63779 1 1 170 GLU HG3 H 17.162 33.899 30.711 1.00 . A A . 170 GLU HG3 1 1
21 63780 1 1 170 GLU N N 15.025 32.540 30.559 1.00 . A A . 170 GLU N 1 1
21 63781 1 1 170 GLU O O 15.815 29.719 28.538 1.00 . A A . 170 GLU O 1 1
21 63782 1 1 170 GLU OE1 O 20.179 32.877 30.912 1.00 . A A . 170 GLU OE1 1 1
21 63783 1 1 170 GLU OE2 O 18.876 33.686 32.470 1.00 . A A . 170 GLU OE2 1 1
21 63784 1 1 171 PHE C C 13.636 28.255 29.021 1.00 . A A . 171 PHE C 1 1
21 63785 1 1 171 PHE CA C 14.272 28.481 30.380 1.00 . A A . 171 PHE CA 1 1
21 63786 1 1 171 PHE CB C 13.216 28.255 31.474 1.00 . A A . 171 PHE CB 1 1
21 63787 1 1 171 PHE CD1 C 13.071 25.730 31.472 1.00 . A A . 171 PHE CD1 1 1
21 63788 1 1 171 PHE CD2 C 11.185 26.965 30.692 1.00 . A A . 171 PHE CD2 1 1
21 63789 1 1 171 PHE CE1 C 12.398 24.551 31.230 1.00 . A A . 171 PHE CE1 1 1
21 63790 1 1 171 PHE CE2 C 10.514 25.785 30.452 1.00 . A A . 171 PHE CE2 1 1
21 63791 1 1 171 PHE CG C 12.471 26.948 31.205 1.00 . A A . 171 PHE CG 1 1
21 63792 1 1 171 PHE CZ C 11.120 24.580 30.721 1.00 . A A . 171 PHE CZ 1 1
21 63793 1 1 171 PHE H H 14.530 30.425 31.257 1.00 . A A . 171 PHE H 1 1
21 63794 1 1 171 PHE HA H 15.107 27.800 30.497 1.00 . A A . 171 PHE HA 1 1
21 63795 1 1 171 PHE HB2 H 13.696 28.198 32.440 1.00 . A A . 171 PHE HB2 1 1
21 63796 1 1 171 PHE HB3 H 12.513 29.069 31.471 1.00 . A A . 171 PHE HB3 1 1
21 63797 1 1 171 PHE HD1 H 14.073 25.703 31.873 1.00 . A A . 171 PHE HD1 1 1
21 63798 1 1 171 PHE HD2 H 10.704 27.909 30.482 1.00 . A A . 171 PHE HD2 1 1
21 63799 1 1 171 PHE HE1 H 12.873 23.605 31.440 1.00 . A A . 171 PHE HE1 1 1
21 63800 1 1 171 PHE HE2 H 9.511 25.807 30.051 1.00 . A A . 171 PHE HE2 1 1
21 63801 1 1 171 PHE HZ H 10.592 23.656 30.533 1.00 . A A . 171 PHE HZ 1 1
21 63802 1 1 171 PHE N N 14.765 29.872 30.483 1.00 . A A . 171 PHE N 1 1
21 63803 1 1 171 PHE O O 13.602 27.150 28.518 1.00 . A A . 171 PHE O 1 1
21 63804 1 1 172 ILE C C 13.526 29.427 26.021 1.00 . A A . 172 ILE C 1 1
21 63805 1 1 172 ILE CA C 12.502 29.204 27.125 1.00 . A A . 172 ILE CA 1 1
21 63806 1 1 172 ILE CB C 11.425 30.280 27.028 1.00 . A A . 172 ILE CB 1 1
21 63807 1 1 172 ILE CD1 C 10.013 31.560 28.618 1.00 . A A . 172 ILE CD1 1 1
21 63808 1 1 172 ILE CG1 C 10.475 30.162 28.209 1.00 . A A . 172 ILE CG1 1 1
21 63809 1 1 172 ILE CG2 C 10.627 30.065 25.733 1.00 . A A . 172 ILE CG2 1 1
21 63810 1 1 172 ILE H H 13.193 30.186 28.899 1.00 . A A . 172 ILE H 1 1
21 63811 1 1 172 ILE HA H 12.071 28.208 27.019 1.00 . A A . 172 ILE HA 1 1
21 63812 1 1 172 ILE HB H 11.896 31.266 27.041 1.00 . A A . 172 ILE HB 1 1
21 63813 1 1 172 ILE HD11 H 9.617 32.078 27.758 1.00 . A A . 172 ILE HD11 1 1
21 63814 1 1 172 ILE HD12 H 9.244 31.484 29.374 1.00 . A A . 172 ILE HD12 1 1
21 63815 1 1 172 ILE HD13 H 10.848 32.117 29.016 1.00 . A A . 172 ILE HD13 1 1
21 63816 1 1 172 ILE HG12 H 9.620 29.563 27.929 1.00 . A A . 172 ILE HG12 1 1
21 63817 1 1 172 ILE HG13 H 10.983 29.689 29.037 1.00 . A A . 172 ILE HG13 1 1
21 63818 1 1 172 ILE HG21 H 10.255 29.052 25.697 1.00 . A A . 172 ILE HG21 1 1
21 63819 1 1 172 ILE HG22 H 9.794 30.751 25.699 1.00 . A A . 172 ILE HG22 1 1
21 63820 1 1 172 ILE HG23 H 11.264 30.238 24.879 1.00 . A A . 172 ILE HG23 1 1
21 63821 1 1 172 ILE N N 13.142 29.316 28.451 1.00 . A A . 172 ILE N 1 1
21 63822 1 1 172 ILE O O 13.375 28.937 24.919 1.00 . A A . 172 ILE O 1 1
21 63823 1 1 173 GLU C C 16.496 29.221 25.143 1.00 . A A . 173 GLU C 1 1
21 63824 1 1 173 GLU CA C 15.601 30.437 25.324 1.00 . A A . 173 GLU CA 1 1
21 63825 1 1 173 GLU CB C 16.460 31.607 25.807 1.00 . A A . 173 GLU CB 1 1
21 63826 1 1 173 GLU CD C 16.378 33.864 26.875 1.00 . A A . 173 GLU CD 1 1
21 63827 1 1 173 GLU CG C 15.549 32.778 26.185 1.00 . A A . 173 GLU CG 1 1
21 63828 1 1 173 GLU H H 14.639 30.544 27.243 1.00 . A A . 173 GLU H 1 1
21 63829 1 1 173 GLU HA H 15.121 30.672 24.374 1.00 . A A . 173 GLU HA 1 1
21 63830 1 1 173 GLU HB2 H 17.034 31.300 26.668 1.00 . A A . 173 GLU HB2 1 1
21 63831 1 1 173 GLU HB3 H 17.135 31.910 25.020 1.00 . A A . 173 GLU HB3 1 1
21 63832 1 1 173 GLU HG2 H 15.092 33.188 25.297 1.00 . A A . 173 GLU HG2 1 1
21 63833 1 1 173 GLU HG3 H 14.777 32.438 26.860 1.00 . A A . 173 GLU HG3 1 1
21 63834 1 1 173 GLU N N 14.557 30.170 26.339 1.00 . A A . 173 GLU N 1 1
21 63835 1 1 173 GLU O O 16.718 28.770 24.038 1.00 . A A . 173 GLU O 1 1
21 63836 1 1 173 GLU OE1 O 17.500 33.545 27.232 1.00 . A A . 173 GLU OE1 1 1
21 63837 1 1 173 GLU OE2 O 15.842 34.953 27.003 1.00 . A A . 173 GLU OE2 1 1
21 63838 1 1 174 GLY C C 17.279 26.505 25.191 1.00 . A A . 174 GLY C 1 1
21 63839 1 1 174 GLY CA C 17.891 27.523 26.144 1.00 . A A . 174 GLY CA 1 1
21 63840 1 1 174 GLY H H 16.810 29.121 27.107 1.00 . A A . 174 GLY H 1 1
21 63841 1 1 174 GLY HA2 H 18.861 27.822 25.776 1.00 . A A . 174 GLY HA2 1 1
21 63842 1 1 174 GLY HA3 H 17.999 27.079 27.122 1.00 . A A . 174 GLY HA3 1 1
21 63843 1 1 174 GLY N N 17.005 28.715 26.236 1.00 . A A . 174 GLY N 1 1
21 63844 1 1 174 GLY O O 17.974 25.725 24.572 1.00 . A A . 174 GLY O 1 1
21 63845 1 1 175 THR C C 15.075 26.251 22.852 1.00 . A A . 175 THR C 1 1
21 63846 1 1 175 THR CA C 15.296 25.612 24.218 1.00 . A A . 175 THR CA 1 1
21 63847 1 1 175 THR CB C 13.947 25.329 24.853 1.00 . A A . 175 THR CB 1 1
21 63848 1 1 175 THR CG2 C 14.010 24.135 25.824 1.00 . A A . 175 THR CG2 1 1
21 63849 1 1 175 THR H H 15.460 27.172 25.618 1.00 . A A . 175 THR H 1 1
21 63850 1 1 175 THR HA H 15.883 24.706 24.106 1.00 . A A . 175 THR HA 1 1
21 63851 1 1 175 THR HB H 13.184 25.234 24.116 1.00 . A A . 175 THR HB 1 1
21 63852 1 1 175 THR HG1 H 14.057 27.224 25.252 1.00 . A A . 175 THR HG1 1 1
21 63853 1 1 175 THR HG21 H 14.930 23.597 25.689 1.00 . A A . 175 THR HG21 1 1
21 63854 1 1 175 THR HG22 H 13.957 24.493 26.842 1.00 . A A . 175 THR HG22 1 1
21 63855 1 1 175 THR HG23 H 13.181 23.472 25.637 1.00 . A A . 175 THR HG23 1 1
21 63856 1 1 175 THR N N 15.981 26.537 25.097 1.00 . A A . 175 THR N 1 1
21 63857 1 1 175 THR O O 14.967 25.569 21.853 1.00 . A A . 175 THR O 1 1
21 63858 1 1 175 THR OG1 O 13.695 26.445 25.684 1.00 . A A . 175 THR OG1 1 1
21 63859 1 1 176 LEU C C 16.014 28.121 20.648 1.00 . A A . 176 LEU C 1 1
21 63860 1 1 176 LEU CA C 14.801 28.265 21.556 1.00 . A A . 176 LEU CA 1 1
21 63861 1 1 176 LEU CB C 14.589 29.753 21.864 1.00 . A A . 176 LEU CB 1 1
21 63862 1 1 176 LEU CD1 C 12.461 30.215 20.647 1.00 . A A . 176 LEU CD1 1 1
21 63863 1 1 176 LEU CD2 C 14.268 31.934 20.714 1.00 . A A . 176 LEU CD2 1 1
21 63864 1 1 176 LEU CG C 13.976 30.436 20.643 1.00 . A A . 176 LEU CG 1 1
21 63865 1 1 176 LEU H H 15.106 28.074 23.671 1.00 . A A . 176 LEU H 1 1
21 63866 1 1 176 LEU HA H 13.930 27.844 21.059 1.00 . A A . 176 LEU HA 1 1
21 63867 1 1 176 LEU HB2 H 13.927 29.860 22.709 1.00 . A A . 176 LEU HB2 1 1
21 63868 1 1 176 LEU HB3 H 15.537 30.213 22.097 1.00 . A A . 176 LEU HB3 1 1
21 63869 1 1 176 LEU HD11 H 12.074 30.353 21.646 1.00 . A A . 176 LEU HD11 1 1
21 63870 1 1 176 LEU HD12 H 11.988 30.920 19.982 1.00 . A A . 176 LEU HD12 1 1
21 63871 1 1 176 LEU HD13 H 12.240 29.210 20.316 1.00 . A A . 176 LEU HD13 1 1
21 63872 1 1 176 LEU HD21 H 15.317 32.091 20.915 1.00 . A A . 176 LEU HD21 1 1
21 63873 1 1 176 LEU HD22 H 14.012 32.401 19.776 1.00 . A A . 176 LEU HD22 1 1
21 63874 1 1 176 LEU HD23 H 13.684 32.382 21.506 1.00 . A A . 176 LEU HD23 1 1
21 63875 1 1 176 LEU HG H 14.402 30.024 19.741 1.00 . A A . 176 LEU HG 1 1
21 63876 1 1 176 LEU N N 15.013 27.560 22.836 1.00 . A A . 176 LEU N 1 1
21 63877 1 1 176 LEU O O 15.880 27.962 19.451 1.00 . A A . 176 LEU O 1 1
21 63878 1 1 177 ALA C C 18.553 26.633 19.871 1.00 . A A . 177 ALA C 1 1
21 63879 1 1 177 ALA CA C 18.410 28.047 20.412 1.00 . A A . 177 ALA CA 1 1
21 63880 1 1 177 ALA CB C 19.620 28.356 21.303 1.00 . A A . 177 ALA CB 1 1
21 63881 1 1 177 ALA H H 17.240 28.308 22.199 1.00 . A A . 177 ALA H 1 1
21 63882 1 1 177 ALA HA H 18.356 28.742 19.576 1.00 . A A . 177 ALA HA 1 1
21 63883 1 1 177 ALA HB1 H 19.606 27.715 22.172 1.00 . A A . 177 ALA HB1 1 1
21 63884 1 1 177 ALA HB2 H 20.532 28.184 20.751 1.00 . A A . 177 ALA HB2 1 1
21 63885 1 1 177 ALA HB3 H 19.585 29.386 21.620 1.00 . A A . 177 ALA HB3 1 1
21 63886 1 1 177 ALA N N 17.178 28.179 21.230 1.00 . A A . 177 ALA N 1 1
21 63887 1 1 177 ALA O O 18.065 26.324 18.800 1.00 . A A . 177 ALA O 1 1
21 63888 1 1 178 ASN C C 18.136 23.848 19.566 1.00 . A A . 178 ASN C 1 1
21 63889 1 1 178 ASN CA C 19.419 24.398 20.172 1.00 . A A . 178 ASN CA 1 1
21 63890 1 1 178 ASN CB C 19.802 23.546 21.392 1.00 . A A . 178 ASN CB 1 1
21 63891 1 1 178 ASN CG C 21.222 23.910 21.836 1.00 . A A . 178 ASN CG 1 1
21 63892 1 1 178 ASN H H 19.611 26.100 21.472 1.00 . A A . 178 ASN H 1 1
21 63893 1 1 178 ASN HA H 20.207 24.373 19.419 1.00 . A A . 178 ASN HA 1 1
21 63894 1 1 178 ASN HB2 H 19.115 23.737 22.203 1.00 . A A . 178 ASN HB2 1 1
21 63895 1 1 178 ASN HB3 H 19.767 22.498 21.132 1.00 . A A . 178 ASN HB3 1 1
21 63896 1 1 178 ASN HD21 H 21.831 24.332 19.993 1.00 . A A . 178 ASN HD21 1 1
21 63897 1 1 178 ASN HD22 H 23.003 24.520 21.204 1.00 . A A . 178 ASN HD22 1 1
21 63898 1 1 178 ASN N N 19.229 25.799 20.621 1.00 . A A . 178 ASN N 1 1
21 63899 1 1 178 ASN ND2 N 22.090 24.285 20.936 1.00 . A A . 178 ASN ND2 1 1
21 63900 1 1 178 ASN O O 17.089 23.880 20.182 1.00 . A A . 178 ASN O 1 1
21 63901 1 1 178 ASN OD1 O 21.553 23.856 23.003 1.00 . A A . 178 ASN OD1 1 1
21 63902 1 1 179 LYS C C 16.864 21.320 18.021 1.00 . A A . 179 LYS C 1 1
21 63903 1 1 179 LYS CA C 17.041 22.797 17.695 1.00 . A A . 179 LYS CA 1 1
21 63904 1 1 179 LYS CB C 17.233 22.949 16.182 1.00 . A A . 179 LYS CB 1 1
21 63905 1 1 179 LYS CD C 16.077 22.808 13.980 1.00 . A A . 179 LYS CD 1 1
21 63906 1 1 179 LYS CE C 15.992 24.211 13.380 1.00 . A A . 179 LYS CE 1 1
21 63907 1 1 179 LYS CG C 15.869 22.899 15.491 1.00 . A A . 179 LYS CG 1 1
21 63908 1 1 179 LYS H H 19.107 23.349 17.908 1.00 . A A . 179 LYS H 1 1
21 63909 1 1 179 LYS HA H 16.161 23.344 18.031 1.00 . A A . 179 LYS HA 1 1
21 63910 1 1 179 LYS HB2 H 17.712 23.892 15.971 1.00 . A A . 179 LYS HB2 1 1
21 63911 1 1 179 LYS HB3 H 17.854 22.148 15.813 1.00 . A A . 179 LYS HB3 1 1
21 63912 1 1 179 LYS HD2 H 17.047 22.382 13.773 1.00 . A A . 179 LYS HD2 1 1
21 63913 1 1 179 LYS HD3 H 15.314 22.179 13.546 1.00 . A A . 179 LYS HD3 1 1
21 63914 1 1 179 LYS HE2 H 16.411 24.205 12.385 1.00 . A A . 179 LYS HE2 1 1
21 63915 1 1 179 LYS HE3 H 14.959 24.519 13.328 1.00 . A A . 179 LYS HE3 1 1
21 63916 1 1 179 LYS HG2 H 15.319 22.036 15.834 1.00 . A A . 179 LYS HG2 1 1
21 63917 1 1 179 LYS HG3 H 15.309 23.791 15.729 1.00 . A A . 179 LYS HG3 1 1
21 63918 1 1 179 LYS HZ1 H 16.633 24.934 15.222 1.00 . A A . 179 LYS HZ1 1 1
21 63919 1 1 179 LYS HZ2 H 17.756 25.148 13.968 1.00 . A A . 179 LYS HZ2 1 1
21 63920 1 1 179 LYS HZ3 H 16.380 26.140 14.057 1.00 . A A . 179 LYS HZ3 1 1
21 63921 1 1 179 LYS N N 18.240 23.354 18.365 1.00 . A A . 179 LYS N 1 1
21 63922 1 1 179 LYS NZ N 16.747 25.182 14.221 1.00 . A A . 179 LYS NZ 1 1
21 63923 1 1 179 LYS O O 15.839 20.739 17.729 1.00 . A A . 179 LYS O 1 1
21 63924 1 1 180 GLU C C 17.214 19.113 20.379 1.00 . A A . 180 GLU C 1 1
21 63925 1 1 180 GLU CA C 17.756 19.298 18.969 1.00 . A A . 180 GLU CA 1 1
21 63926 1 1 180 GLU CB C 19.157 18.677 18.897 1.00 . A A . 180 GLU CB 1 1
21 63927 1 1 180 GLU CD C 19.616 16.868 20.560 1.00 . A A . 180 GLU CD 1 1
21 63928 1 1 180 GLU CG C 19.054 17.174 19.168 1.00 . A A . 180 GLU CG 1 1
21 63929 1 1 180 GLU H H 18.673 21.242 18.842 1.00 . A A . 180 GLU H 1 1
21 63930 1 1 180 GLU HA H 17.082 18.811 18.264 1.00 . A A . 180 GLU HA 1 1
21 63931 1 1 180 GLU HB2 H 19.576 18.840 17.914 1.00 . A A . 180 GLU HB2 1 1
21 63932 1 1 180 GLU HB3 H 19.797 19.136 19.635 1.00 . A A . 180 GLU HB3 1 1
21 63933 1 1 180 GLU HG2 H 18.019 16.865 19.125 1.00 . A A . 180 GLU HG2 1 1
21 63934 1 1 180 GLU HG3 H 19.620 16.627 18.427 1.00 . A A . 180 GLU HG3 1 1
21 63935 1 1 180 GLU N N 17.861 20.737 18.622 1.00 . A A . 180 GLU N 1 1
21 63936 1 1 180 GLU O O 16.707 18.063 20.718 1.00 . A A . 180 GLU O 1 1
21 63937 1 1 180 GLU OE1 O 19.051 17.401 21.500 1.00 . A A . 180 GLU OE1 1 1
21 63938 1 1 180 GLU OE2 O 20.580 16.120 20.602 1.00 . A A . 180 GLU OE2 1 1
21 63939 1 1 181 ILE C C 15.313 19.794 22.586 1.00 . A A . 181 ILE C 1 1
21 63940 1 1 181 ILE CA C 16.819 20.027 22.568 1.00 . A A . 181 ILE CA 1 1
21 63941 1 1 181 ILE CB C 17.127 21.331 23.307 1.00 . A A . 181 ILE CB 1 1
21 63942 1 1 181 ILE CD1 C 18.866 22.590 24.578 1.00 . A A . 181 ILE CD1 1 1
21 63943 1 1 181 ILE CG1 C 18.584 21.326 23.762 1.00 . A A . 181 ILE CG1 1 1
21 63944 1 1 181 ILE CG2 C 16.223 21.410 24.550 1.00 . A A . 181 ILE CG2 1 1
21 63945 1 1 181 ILE H H 17.737 20.969 20.865 1.00 . A A . 181 ILE H 1 1
21 63946 1 1 181 ILE HA H 17.311 19.185 23.053 1.00 . A A . 181 ILE HA 1 1
21 63947 1 1 181 ILE HB H 16.955 22.180 22.639 1.00 . A A . 181 ILE HB 1 1
21 63948 1 1 181 ILE HD11 H 18.221 23.390 24.245 1.00 . A A . 181 ILE HD11 1 1
21 63949 1 1 181 ILE HD12 H 18.683 22.397 25.625 1.00 . A A . 181 ILE HD12 1 1
21 63950 1 1 181 ILE HD13 H 19.897 22.885 24.447 1.00 . A A . 181 ILE HD13 1 1
21 63951 1 1 181 ILE HG12 H 18.770 20.454 24.371 1.00 . A A . 181 ILE HG12 1 1
21 63952 1 1 181 ILE HG13 H 19.234 21.298 22.899 1.00 . A A . 181 ILE HG13 1 1
21 63953 1 1 181 ILE HG21 H 16.291 20.489 25.111 1.00 . A A . 181 ILE HG21 1 1
21 63954 1 1 181 ILE HG22 H 16.535 22.229 25.175 1.00 . A A . 181 ILE HG22 1 1
21 63955 1 1 181 ILE HG23 H 15.197 21.567 24.247 1.00 . A A . 181 ILE HG23 1 1
21 63956 1 1 181 ILE N N 17.325 20.137 21.179 1.00 . A A . 181 ILE N 1 1
21 63957 1 1 181 ILE O O 14.842 18.859 23.196 1.00 . A A . 181 ILE O 1 1
21 63958 1 1 182 LEU C C 12.699 19.038 21.715 1.00 . A A . 182 LEU C 1 1
21 63959 1 1 182 LEU CA C 13.104 20.503 21.881 1.00 . A A . 182 LEU CA 1 1
21 63960 1 1 182 LEU CB C 12.571 21.292 20.675 1.00 . A A . 182 LEU CB 1 1
21 63961 1 1 182 LEU CD1 C 10.762 22.356 22.036 1.00 . A A . 182 LEU CD1 1 1
21 63962 1 1 182 LEU CD2 C 10.510 22.156 19.561 1.00 . A A . 182 LEU CD2 1 1
21 63963 1 1 182 LEU CG C 11.054 21.474 20.819 1.00 . A A . 182 LEU CG 1 1
21 63964 1 1 182 LEU H H 15.018 21.397 21.442 1.00 . A A . 182 LEU H 1 1
21 63965 1 1 182 LEU HA H 12.682 20.889 22.810 1.00 . A A . 182 LEU HA 1 1
21 63966 1 1 182 LEU HB2 H 13.051 22.258 20.634 1.00 . A A . 182 LEU HB2 1 1
21 63967 1 1 182 LEU HB3 H 12.787 20.752 19.765 1.00 . A A . 182 LEU HB3 1 1
21 63968 1 1 182 LEU HD11 H 11.649 22.911 22.307 1.00 . A A . 182 LEU HD11 1 1
21 63969 1 1 182 LEU HD12 H 9.968 23.049 21.801 1.00 . A A . 182 LEU HD12 1 1
21 63970 1 1 182 LEU HD13 H 10.461 21.739 22.870 1.00 . A A . 182 LEU HD13 1 1
21 63971 1 1 182 LEU HD21 H 10.914 21.676 18.682 1.00 . A A . 182 LEU HD21 1 1
21 63972 1 1 182 LEU HD22 H 9.433 22.082 19.544 1.00 . A A . 182 LEU HD22 1 1
21 63973 1 1 182 LEU HD23 H 10.795 23.198 19.559 1.00 . A A . 182 LEU HD23 1 1
21 63974 1 1 182 LEU HG H 10.582 20.512 20.945 1.00 . A A . 182 LEU HG 1 1
21 63975 1 1 182 LEU N N 14.587 20.654 21.917 1.00 . A A . 182 LEU N 1 1
21 63976 1 1 182 LEU O O 11.586 18.662 22.024 1.00 . A A . 182 LEU O 1 1
21 63977 1 1 183 ARG C C 13.424 16.012 22.343 1.00 . A A . 183 ARG C 1 1
21 63978 1 1 183 ARG CA C 13.292 16.801 21.040 1.00 . A A . 183 ARG CA 1 1
21 63979 1 1 183 ARG CB C 14.277 16.221 20.014 1.00 . A A . 183 ARG CB 1 1
21 63980 1 1 183 ARG CD C 14.597 14.443 18.297 1.00 . A A . 183 ARG CD 1 1
21 63981 1 1 183 ARG CG C 13.644 14.994 19.360 1.00 . A A . 183 ARG CG 1 1
21 63982 1 1 183 ARG CZ C 16.528 12.998 18.393 1.00 . A A . 183 ARG CZ 1 1
21 63983 1 1 183 ARG H H 14.497 18.581 20.998 1.00 . A A . 183 ARG H 1 1
21 63984 1 1 183 ARG HA H 12.270 16.715 20.679 1.00 . A A . 183 ARG HA 1 1
21 63985 1 1 183 ARG HB2 H 14.497 16.964 19.261 1.00 . A A . 183 ARG HB2 1 1
21 63986 1 1 183 ARG HB3 H 15.193 15.937 20.510 1.00 . A A . 183 ARG HB3 1 1
21 63987 1 1 183 ARG HD2 H 14.035 14.104 17.439 1.00 . A A . 183 ARG HD2 1 1
21 63988 1 1 183 ARG HD3 H 15.290 15.212 17.991 1.00 . A A . 183 ARG HD3 1 1
21 63989 1 1 183 ARG HE H 14.972 12.774 19.610 1.00 . A A . 183 ARG HE 1 1
21 63990 1 1 183 ARG HG2 H 13.460 14.237 20.109 1.00 . A A . 183 ARG HG2 1 1
21 63991 1 1 183 ARG HG3 H 12.707 15.272 18.899 1.00 . A A . 183 ARG HG3 1 1
21 63992 1 1 183 ARG HH11 H 15.948 13.276 16.497 1.00 . A A . 183 ARG HH11 1 1
21 63993 1 1 183 ARG HH12 H 17.599 12.799 16.713 1.00 . A A . 183 ARG HH12 1 1
21 63994 1 1 183 ARG HH21 H 17.316 12.676 20.205 1.00 . A A . 183 ARG HH21 1 1
21 63995 1 1 183 ARG HH22 H 18.394 12.450 18.868 1.00 . A A . 183 ARG HH22 1 1
21 63996 1 1 183 ARG N N 13.611 18.238 21.232 1.00 . A A . 183 ARG N 1 1
21 63997 1 1 183 ARG NE N 15.354 13.298 18.875 1.00 . A A . 183 ARG NE 1 1
21 63998 1 1 183 ARG NH1 N 16.706 13.027 17.101 1.00 . A A . 183 ARG NH1 1 1
21 63999 1 1 183 ARG NH2 N 17.488 12.683 19.220 1.00 . A A . 183 ARG NH2 1 1
21 64000 1 1 183 ARG O O 12.820 14.966 22.492 1.00 . A A . 183 ARG O 1 1
21 64001 1 1 184 LEU C C 13.624 16.514 25.684 1.00 . A A . 184 LEU C 1 1
21 64002 1 1 184 LEU CA C 14.389 15.816 24.562 1.00 . A A . 184 LEU CA 1 1
21 64003 1 1 184 LEU CB C 15.890 15.822 24.906 1.00 . A A . 184 LEU CB 1 1
21 64004 1 1 184 LEU CD1 C 18.080 15.856 23.699 1.00 . A A . 184 LEU CD1 1 1
21 64005 1 1 184 LEU CD2 C 16.799 13.723 23.897 1.00 . A A . 184 LEU CD2 1 1
21 64006 1 1 184 LEU CG C 16.678 15.240 23.726 1.00 . A A . 184 LEU CG 1 1
21 64007 1 1 184 LEU H H 14.667 17.376 23.096 1.00 . A A . 184 LEU H 1 1
21 64008 1 1 184 LEU HA H 14.022 14.797 24.468 1.00 . A A . 184 LEU HA 1 1
21 64009 1 1 184 LEU HB2 H 16.215 16.834 25.097 1.00 . A A . 184 LEU HB2 1 1
21 64010 1 1 184 LEU HB3 H 16.061 15.222 25.788 1.00 . A A . 184 LEU HB3 1 1
21 64011 1 1 184 LEU HD11 H 18.563 15.709 24.655 1.00 . A A . 184 LEU HD11 1 1
21 64012 1 1 184 LEU HD12 H 18.672 15.386 22.927 1.00 . A A . 184 LEU HD12 1 1
21 64013 1 1 184 LEU HD13 H 18.010 16.915 23.498 1.00 . A A . 184 LEU HD13 1 1
21 64014 1 1 184 LEU HD21 H 17.155 13.495 24.892 1.00 . A A . 184 LEU HD21 1 1
21 64015 1 1 184 LEU HD22 H 15.834 13.261 23.751 1.00 . A A . 184 LEU HD22 1 1
21 64016 1 1 184 LEU HD23 H 17.495 13.328 23.172 1.00 . A A . 184 LEU HD23 1 1
21 64017 1 1 184 LEU HG H 16.166 15.461 22.801 1.00 . A A . 184 LEU HG 1 1
21 64018 1 1 184 LEU N N 14.207 16.527 23.262 1.00 . A A . 184 LEU N 1 1
21 64019 1 1 184 LEU O O 12.792 15.915 26.336 1.00 . A A . 184 LEU O 1 1
21 64020 1 1 185 ILE C C 11.737 18.206 26.984 1.00 . A A . 185 ILE C 1 1
21 64021 1 1 185 ILE CA C 13.226 18.527 26.965 1.00 . A A . 185 ILE CA 1 1
21 64022 1 1 185 ILE CB C 13.404 20.013 26.682 1.00 . A A . 185 ILE CB 1 1
21 64023 1 1 185 ILE CD1 C 11.355 21.294 27.469 1.00 . A A . 185 ILE CD1 1 1
21 64024 1 1 185 ILE CG1 C 12.785 20.850 27.821 1.00 . A A . 185 ILE CG1 1 1
21 64025 1 1 185 ILE CG2 C 12.713 20.329 25.337 1.00 . A A . 185 ILE CG2 1 1
21 64026 1 1 185 ILE H H 14.602 18.210 25.337 1.00 . A A . 185 ILE H 1 1
21 64027 1 1 185 ILE HA H 13.660 18.259 27.927 1.00 . A A . 185 ILE HA 1 1
21 64028 1 1 185 ILE HB H 14.474 20.232 26.625 1.00 . A A . 185 ILE HB 1 1
21 64029 1 1 185 ILE HD11 H 10.732 20.429 27.295 1.00 . A A . 185 ILE HD11 1 1
21 64030 1 1 185 ILE HD12 H 10.944 21.864 28.287 1.00 . A A . 185 ILE HD12 1 1
21 64031 1 1 185 ILE HD13 H 11.366 21.913 26.584 1.00 . A A . 185 ILE HD13 1 1
21 64032 1 1 185 ILE HG12 H 12.759 20.257 28.725 1.00 . A A . 185 ILE HG12 1 1
21 64033 1 1 185 ILE HG13 H 13.396 21.723 27.996 1.00 . A A . 185 ILE HG13 1 1
21 64034 1 1 185 ILE HG21 H 13.157 19.728 24.565 1.00 . A A . 185 ILE HG21 1 1
21 64035 1 1 185 ILE HG22 H 11.663 20.101 25.392 1.00 . A A . 185 ILE HG22 1 1
21 64036 1 1 185 ILE HG23 H 12.844 21.372 25.092 1.00 . A A . 185 ILE HG23 1 1
21 64037 1 1 185 ILE N N 13.923 17.769 25.890 1.00 . A A . 185 ILE N 1 1
21 64038 1 1 185 ILE O O 11.113 18.208 28.026 1.00 . A A . 185 ILE O 1 1
21 64039 1 1 186 GLN C C 9.393 16.505 26.750 1.00 . A A . 186 GLN C 1 1
21 64040 1 1 186 GLN CA C 9.750 17.611 25.765 1.00 . A A . 186 GLN CA 1 1
21 64041 1 1 186 GLN CB C 9.425 17.134 24.342 1.00 . A A . 186 GLN CB 1 1
21 64042 1 1 186 GLN CD C 9.759 14.661 24.316 1.00 . A A . 186 GLN CD 1 1
21 64043 1 1 186 GLN CG C 10.388 16.008 23.958 1.00 . A A . 186 GLN CG 1 1
21 64044 1 1 186 GLN H H 11.738 17.942 25.014 1.00 . A A . 186 GLN H 1 1
21 64045 1 1 186 GLN HA H 9.177 18.504 26.014 1.00 . A A . 186 GLN HA 1 1
21 64046 1 1 186 GLN HB2 H 8.409 16.772 24.305 1.00 . A A . 186 GLN HB2 1 1
21 64047 1 1 186 GLN HB3 H 9.534 17.957 23.651 1.00 . A A . 186 GLN HB3 1 1
21 64048 1 1 186 GLN HE21 H 7.949 15.195 23.695 1.00 . A A . 186 GLN HE21 1 1
21 64049 1 1 186 GLN HE22 H 8.069 13.619 24.313 1.00 . A A . 186 GLN HE22 1 1
21 64050 1 1 186 GLN HG2 H 10.583 16.040 22.895 1.00 . A A . 186 GLN HG2 1 1
21 64051 1 1 186 GLN HG3 H 11.317 16.122 24.495 1.00 . A A . 186 GLN HG3 1 1
21 64052 1 1 186 GLN N N 11.195 17.934 25.831 1.00 . A A . 186 GLN N 1 1
21 64053 1 1 186 GLN NE2 N 8.487 14.476 24.089 1.00 . A A . 186 GLN NE2 1 1
21 64054 1 1 186 GLN O O 10.031 15.469 26.780 1.00 . A A . 186 GLN O 1 1
21 64055 1 1 186 GLN OE1 O 10.418 13.766 24.805 1.00 . A A . 186 GLN OE1 1 1
21 64056 1 1 187 PHE C C 6.567 15.190 28.186 1.00 . A A . 187 PHE C 1 1
21 64057 1 1 187 PHE CA C 7.942 15.738 28.540 1.00 . A A . 187 PHE CA 1 1
21 64058 1 1 187 PHE CB C 7.860 16.426 29.912 1.00 . A A . 187 PHE CB 1 1
21 64059 1 1 187 PHE CD1 C 7.317 18.796 29.194 1.00 . A A . 187 PHE CD1 1 1
21 64060 1 1 187 PHE CD2 C 5.641 17.563 30.366 1.00 . A A . 187 PHE CD2 1 1
21 64061 1 1 187 PHE CE1 C 6.462 19.878 29.114 1.00 . A A . 187 PHE CE1 1 1
21 64062 1 1 187 PHE CE2 C 4.792 18.647 30.284 1.00 . A A . 187 PHE CE2 1 1
21 64063 1 1 187 PHE CG C 6.913 17.628 29.820 1.00 . A A . 187 PHE CG 1 1
21 64064 1 1 187 PHE CZ C 5.202 19.802 29.659 1.00 . A A . 187 PHE CZ 1 1
21 64065 1 1 187 PHE H H 7.902 17.606 27.473 1.00 . A A . 187 PHE H 1 1
21 64066 1 1 187 PHE HA H 8.658 14.918 28.561 1.00 . A A . 187 PHE HA 1 1
21 64067 1 1 187 PHE HB2 H 7.483 15.731 30.647 1.00 . A A . 187 PHE HB2 1 1
21 64068 1 1 187 PHE HB3 H 8.840 16.766 30.210 1.00 . A A . 187 PHE HB3 1 1
21 64069 1 1 187 PHE HD1 H 8.306 18.862 28.764 1.00 . A A . 187 PHE HD1 1 1
21 64070 1 1 187 PHE HD2 H 5.315 16.660 30.859 1.00 . A A . 187 PHE HD2 1 1
21 64071 1 1 187 PHE HE1 H 6.782 20.785 28.623 1.00 . A A . 187 PHE HE1 1 1
21 64072 1 1 187 PHE HE2 H 3.801 18.587 30.710 1.00 . A A . 187 PHE HE2 1 1
21 64073 1 1 187 PHE HZ H 4.535 20.649 29.598 1.00 . A A . 187 PHE HZ 1 1
21 64074 1 1 187 PHE N N 8.377 16.752 27.540 1.00 . A A . 187 PHE N 1 1
21 64075 1 1 187 PHE O O 6.169 14.145 28.666 1.00 . A A . 187 PHE O 1 1
21 64076 1 1 188 GLU C C 4.578 14.041 26.343 1.00 . A A . 188 GLU C 1 1
21 64077 1 1 188 GLU CA C 4.512 15.436 26.953 1.00 . A A . 188 GLU CA 1 1
21 64078 1 1 188 GLU CB C 3.951 16.408 25.902 1.00 . A A . 188 GLU CB 1 1
21 64079 1 1 188 GLU CD C 3.723 18.824 25.325 1.00 . A A . 188 GLU CD 1 1
21 64080 1 1 188 GLU CG C 4.004 17.833 26.455 1.00 . A A . 188 GLU CG 1 1
21 64081 1 1 188 GLU H H 6.224 16.739 26.986 1.00 . A A . 188 GLU H 1 1
21 64082 1 1 188 GLU HA H 3.874 15.409 27.835 1.00 . A A . 188 GLU HA 1 1
21 64083 1 1 188 GLU HB2 H 4.541 16.348 25.000 1.00 . A A . 188 GLU HB2 1 1
21 64084 1 1 188 GLU HB3 H 2.928 16.145 25.674 1.00 . A A . 188 GLU HB3 1 1
21 64085 1 1 188 GLU HG2 H 3.260 17.954 27.229 1.00 . A A . 188 GLU HG2 1 1
21 64086 1 1 188 GLU HG3 H 4.983 18.030 26.869 1.00 . A A . 188 GLU HG3 1 1
21 64087 1 1 188 GLU N N 5.862 15.902 27.349 1.00 . A A . 188 GLU N 1 1
21 64088 1 1 188 GLU O O 4.409 13.107 27.110 1.00 . A A . 188 GLU O 1 1
21 64089 1 1 188 GLU OE1 O 3.923 18.423 24.190 1.00 . A A . 188 GLU OE1 1 1
21 64090 1 1 188 GLU OE2 O 3.323 19.927 25.660 1.00 . A A . 188 GLU OE2 1 1
21 64091 2 2 1 CA CA CA -6.468 23.344 42.225 1.00 . B A . 500 CA CA 1 1
21 64092 3 2 1 CA CA CA 13.235 25.399 41.673 1.00 . C A . 501 CA CA 1 1
21 64093 4 3 1 MYR C1 C -23.888 31.295 47.436 1.00 . D A . 502 MYR C1 1 1
21 64094 4 3 1 MYR C10 C -25.403 41.043 50.721 1.00 . D A . 502 MYR C10 1 1
21 64095 4 3 1 MYR C11 C -25.502 42.227 49.755 1.00 . D A . 502 MYR C11 1 1
21 64096 4 3 1 MYR C12 C -26.661 43.131 50.184 1.00 . D A . 502 MYR C12 1 1
21 64097 4 3 1 MYR C13 C -26.750 44.321 49.225 1.00 . D A . 502 MYR C13 1 1
21 64098 4 3 1 MYR C14 C -27.319 43.846 47.885 1.00 . D A . 502 MYR C14 1 1
21 64099 4 3 1 MYR C2 C -23.824 32.710 46.856 1.00 . D A . 502 MYR C2 1 1
21 64100 4 3 1 MYR C3 C -24.479 33.688 47.834 1.00 . D A . 502 MYR C3 1 1
21 64101 4 3 1 MYR C4 C -23.912 35.090 47.598 1.00 . D A . 502 MYR C4 1 1
21 64102 4 3 1 MYR C5 C -24.535 36.060 48.604 1.00 . D A . 502 MYR C5 1 1
21 64103 4 3 1 MYR C6 C -23.770 37.384 48.568 1.00 . D A . 502 MYR C6 1 1
21 64104 4 3 1 MYR C7 C -24.471 38.392 49.479 1.00 . D A . 502 MYR C7 1 1
21 64105 4 3 1 MYR C8 C -23.736 39.731 49.407 1.00 . D A . 502 MYR C8 1 1
21 64106 4 3 1 MYR C9 C -23.971 40.503 50.707 1.00 . D A . 502 MYR C9 1 1
21 64107 4 3 1 MYR H101 H -26.087 40.266 50.412 1.00 . D A . 502 MYR H101 1 1
21 64108 4 3 1 MYR H102 H -25.659 41.366 51.720 1.00 . D A . 502 MYR H102 1 1
21 64109 4 3 1 MYR H111 H -24.579 42.788 49.774 1.00 . D A . 502 MYR H111 1 1
21 64110 4 3 1 MYR H112 H -25.675 41.865 48.753 1.00 . D A . 502 MYR H112 1 1
21 64111 4 3 1 MYR H121 H -27.586 42.572 50.157 1.00 . D A . 502 MYR H121 1 1
21 64112 4 3 1 MYR H122 H -26.492 43.487 51.189 1.00 . D A . 502 MYR H122 1 1
21 64113 4 3 1 MYR H131 H -27.396 45.077 49.644 1.00 . D A . 502 MYR H131 1 1
21 64114 4 3 1 MYR H132 H -25.766 44.740 49.073 1.00 . D A . 502 MYR H132 1 1
21 64115 4 3 1 MYR H141 H -26.558 43.312 47.335 1.00 . D A . 502 MYR H141 1 1
21 64116 4 3 1 MYR H142 H -27.644 44.698 47.305 1.00 . D A . 502 MYR H142 1 1
21 64117 4 3 1 MYR H143 H -28.159 43.191 48.058 1.00 . D A . 502 MYR H143 1 1
21 64118 4 3 1 MYR H21 H -22.792 32.985 46.699 1.00 . D A . 502 MYR H21 1 1
21 64119 4 3 1 MYR H22 H -24.347 32.732 45.911 1.00 . D A . 502 MYR H22 1 1
21 64120 4 3 1 MYR H31 H -25.548 33.699 47.676 1.00 . D A . 502 MYR H31 1 1
21 64121 4 3 1 MYR H32 H -24.274 33.381 48.849 1.00 . D A . 502 MYR H32 1 1
21 64122 4 3 1 MYR H41 H -22.840 35.074 47.725 1.00 . D A . 502 MYR H41 1 1
21 64123 4 3 1 MYR H42 H -24.146 35.411 46.593 1.00 . D A . 502 MYR H42 1 1
21 64124 4 3 1 MYR H51 H -25.570 36.232 48.349 1.00 . D A . 502 MYR H51 1 1
21 64125 4 3 1 MYR H52 H -24.481 35.637 49.597 1.00 . D A . 502 MYR H52 1 1
21 64126 4 3 1 MYR H61 H -22.757 37.228 48.910 1.00 . D A . 502 MYR H61 1 1
21 64127 4 3 1 MYR H62 H -23.747 37.763 47.556 1.00 . D A . 502 MYR H62 1 1
21 64128 4 3 1 MYR H71 H -25.494 38.520 49.157 1.00 . D A . 502 MYR H71 1 1
21 64129 4 3 1 MYR H72 H -24.463 38.028 50.495 1.00 . D A . 502 MYR H72 1 1
21 64130 4 3 1 MYR H81 H -22.678 39.557 49.274 1.00 . D A . 502 MYR H81 1 1
21 64131 4 3 1 MYR H82 H -24.110 40.305 48.572 1.00 . D A . 502 MYR H82 1 1
21 64132 4 3 1 MYR H91 H -23.823 39.845 51.551 1.00 . D A . 502 MYR H91 1 1
21 64133 4 3 1 MYR H92 H -23.272 41.324 50.773 1.00 . D A . 502 MYR H92 1 1
21 64134 4 3 1 MYR O1 O -24.818 30.556 47.176 1.00 . D A . 502 MYR O1 1 1
22 64135 1 1 1 GLY C C -33.984 23.828 43.449 1.00 . A A . 1 GLY C 1 1
22 64136 1 1 1 GLY CA C -34.921 23.325 44.551 1.00 . A A . 1 GLY CA 1 1
22 64137 1 1 1 GLY HA2 H -35.540 22.532 44.157 1.00 . A A . 1 GLY HA2 1 1
22 64138 1 1 1 GLY HA3 H -35.551 24.137 44.882 1.00 . A A . 1 GLY HA3 1 1
22 64139 1 1 1 GLY N N -34.139 22.807 45.710 1.00 . A A . 1 GLY N 1 1
22 64140 1 1 1 GLY O O -34.341 23.841 42.289 1.00 . A A . 1 GLY O 1 1
22 64141 1 1 2 ASN C C -30.409 24.420 43.230 1.00 . A A . 2 ASN C 1 1
22 64142 1 1 2 ASN CA C -31.842 24.734 42.821 1.00 . A A . 2 ASN CA 1 1
22 64143 1 1 2 ASN CB C -32.002 26.258 42.713 1.00 . A A . 2 ASN CB 1 1
22 64144 1 1 2 ASN CG C -30.820 26.837 41.934 1.00 . A A . 2 ASN CG 1 1
22 64145 1 1 2 ASN H H -32.554 24.203 44.782 1.00 . A A . 2 ASN H 1 1
22 64146 1 1 2 ASN HA H -32.051 24.254 41.865 1.00 . A A . 2 ASN HA 1 1
22 64147 1 1 2 ASN HB2 H -32.921 26.494 42.196 1.00 . A A . 2 ASN HB2 1 1
22 64148 1 1 2 ASN HB3 H -32.027 26.694 43.702 1.00 . A A . 2 ASN HB3 1 1
22 64149 1 1 2 ASN HD21 H -30.462 25.142 40.964 1.00 . A A . 2 ASN HD21 1 1
22 64150 1 1 2 ASN HD22 H -29.423 26.429 40.584 1.00 . A A . 2 ASN HD22 1 1
22 64151 1 1 2 ASN N N -32.803 24.232 43.834 1.00 . A A . 2 ASN N 1 1
22 64152 1 1 2 ASN ND2 N -30.181 26.073 41.091 1.00 . A A . 2 ASN ND2 1 1
22 64153 1 1 2 ASN O O -30.039 24.576 44.376 1.00 . A A . 2 ASN O 1 1
22 64154 1 1 2 ASN OD1 O -30.466 27.991 42.086 1.00 . A A . 2 ASN OD1 1 1
22 64155 1 1 3 SER C C -27.317 23.915 41.392 1.00 . A A . 3 SER C 1 1
22 64156 1 1 3 SER CA C -28.216 23.653 42.597 1.00 . A A . 3 SER CA 1 1
22 64157 1 1 3 SER CB C -28.138 22.163 42.964 1.00 . A A . 3 SER CB 1 1
22 64158 1 1 3 SER H H -29.968 23.871 41.370 1.00 . A A . 3 SER H 1 1
22 64159 1 1 3 SER HA H -27.884 24.275 43.428 1.00 . A A . 3 SER HA 1 1
22 64160 1 1 3 SER HB2 H -28.950 21.889 43.620 1.00 . A A . 3 SER HB2 1 1
22 64161 1 1 3 SER HB3 H -28.146 21.549 42.076 1.00 . A A . 3 SER HB3 1 1
22 64162 1 1 3 SER HG H -27.071 22.037 44.583 1.00 . A A . 3 SER HG 1 1
22 64163 1 1 3 SER N N -29.626 23.982 42.282 1.00 . A A . 3 SER N 1 1
22 64164 1 1 3 SER O O -27.085 23.036 40.584 1.00 . A A . 3 SER O 1 1
22 64165 1 1 3 SER OG O -26.896 22.036 43.639 1.00 . A A . 3 SER OG 1 1
22 64166 1 1 4 LYS C C -24.788 24.471 40.040 1.00 . A A . 4 LYS C 1 1
22 64167 1 1 4 LYS CA C -25.943 25.461 40.154 1.00 . A A . 4 LYS CA 1 1
22 64168 1 1 4 LYS CB C -25.369 26.862 40.399 1.00 . A A . 4 LYS CB 1 1
22 64169 1 1 4 LYS CD C -23.301 28.043 39.663 1.00 . A A . 4 LYS CD 1 1
22 64170 1 1 4 LYS CE C -23.735 29.230 40.527 1.00 . A A . 4 LYS CE 1 1
22 64171 1 1 4 LYS CG C -24.544 27.289 39.185 1.00 . A A . 4 LYS CG 1 1
22 64172 1 1 4 LYS H H -27.043 25.795 41.971 1.00 . A A . 4 LYS H 1 1
22 64173 1 1 4 LYS HA H -26.525 25.436 39.233 1.00 . A A . 4 LYS HA 1 1
22 64174 1 1 4 LYS HB2 H -26.175 27.564 40.554 1.00 . A A . 4 LYS HB2 1 1
22 64175 1 1 4 LYS HB3 H -24.739 26.847 41.277 1.00 . A A . 4 LYS HB3 1 1
22 64176 1 1 4 LYS HD2 H -22.677 27.381 40.244 1.00 . A A . 4 LYS HD2 1 1
22 64177 1 1 4 LYS HD3 H -22.743 28.400 38.810 1.00 . A A . 4 LYS HD3 1 1
22 64178 1 1 4 LYS HE2 H -23.970 28.886 41.524 1.00 . A A . 4 LYS HE2 1 1
22 64179 1 1 4 LYS HE3 H -22.932 29.949 40.584 1.00 . A A . 4 LYS HE3 1 1
22 64180 1 1 4 LYS HG2 H -24.246 26.417 38.623 1.00 . A A . 4 LYS HG2 1 1
22 64181 1 1 4 LYS HG3 H -25.137 27.932 38.552 1.00 . A A . 4 LYS HG3 1 1
22 64182 1 1 4 LYS HZ1 H -25.640 29.164 39.691 1.00 . A A . 4 LYS HZ1 1 1
22 64183 1 1 4 LYS HZ2 H -25.347 30.541 40.640 1.00 . A A . 4 LYS HZ2 1 1
22 64184 1 1 4 LYS HZ3 H -24.662 30.416 39.091 1.00 . A A . 4 LYS HZ3 1 1
22 64185 1 1 4 LYS N N -26.828 25.119 41.295 1.00 . A A . 4 LYS N 1 1
22 64186 1 1 4 LYS NZ N -24.937 29.888 39.943 1.00 . A A . 4 LYS NZ 1 1
22 64187 1 1 4 LYS O O -24.269 24.001 41.033 1.00 . A A . 4 LYS O 1 1
22 64188 1 1 5 SER C C -21.964 23.954 38.488 1.00 . A A . 5 SER C 1 1
22 64189 1 1 5 SER CA C -23.285 23.216 38.627 1.00 . A A . 5 SER CA 1 1
22 64190 1 1 5 SER CB C -23.541 22.431 37.330 1.00 . A A . 5 SER CB 1 1
22 64191 1 1 5 SER H H -24.850 24.579 38.054 1.00 . A A . 5 SER H 1 1
22 64192 1 1 5 SER HA H -23.231 22.544 39.484 1.00 . A A . 5 SER HA 1 1
22 64193 1 1 5 SER HB2 H -23.550 23.096 36.475 1.00 . A A . 5 SER HB2 1 1
22 64194 1 1 5 SER HB3 H -22.798 21.657 37.196 1.00 . A A . 5 SER HB3 1 1
22 64195 1 1 5 SER HG H -25.263 22.336 38.227 1.00 . A A . 5 SER HG 1 1
22 64196 1 1 5 SER N N -24.404 24.172 38.826 1.00 . A A . 5 SER N 1 1
22 64197 1 1 5 SER O O -20.967 23.568 39.064 1.00 . A A . 5 SER O 1 1
22 64198 1 1 5 SER OG O -24.825 21.856 37.520 1.00 . A A . 5 SER OG 1 1
22 64199 1 1 6 GLY C C -20.852 26.672 36.283 1.00 . A A . 6 GLY C 1 1
22 64200 1 1 6 GLY CA C -20.734 25.791 37.528 1.00 . A A . 6 GLY CA 1 1
22 64201 1 1 6 GLY H H -22.812 25.282 37.279 1.00 . A A . 6 GLY H 1 1
22 64202 1 1 6 GLY HA2 H -20.561 26.413 38.392 1.00 . A A . 6 GLY HA2 1 1
22 64203 1 1 6 GLY HA3 H -19.901 25.111 37.406 1.00 . A A . 6 GLY HA3 1 1
22 64204 1 1 6 GLY N N -21.981 25.007 37.722 1.00 . A A . 6 GLY N 1 1
22 64205 1 1 6 GLY O O -21.653 27.584 36.234 1.00 . A A . 6 GLY O 1 1
22 64206 1 1 7 ALA C C -18.954 26.717 33.135 1.00 . A A . 7 ALA C 1 1
22 64207 1 1 7 ALA CA C -20.082 27.163 34.053 1.00 . A A . 7 ALA CA 1 1
22 64208 1 1 7 ALA CB C -19.888 28.650 34.409 1.00 . A A . 7 ALA CB 1 1
22 64209 1 1 7 ALA H H -19.420 25.626 35.397 1.00 . A A . 7 ALA H 1 1
22 64210 1 1 7 ALA HA H -21.036 26.999 33.555 1.00 . A A . 7 ALA HA 1 1
22 64211 1 1 7 ALA HB1 H -19.756 28.755 35.476 1.00 . A A . 7 ALA HB1 1 1
22 64212 1 1 7 ALA HB2 H -19.015 29.038 33.905 1.00 . A A . 7 ALA HB2 1 1
22 64213 1 1 7 ALA HB3 H -20.755 29.214 34.101 1.00 . A A . 7 ALA HB3 1 1
22 64214 1 1 7 ALA N N -20.048 26.373 35.305 1.00 . A A . 7 ALA N 1 1
22 64215 1 1 7 ALA O O -18.535 27.439 32.253 1.00 . A A . 7 ALA O 1 1
22 64216 1 1 8 LEU C C -17.707 25.045 31.054 1.00 . A A . 8 LEU C 1 1
22 64217 1 1 8 LEU CA C -17.388 24.975 32.545 1.00 . A A . 8 LEU CA 1 1
22 64218 1 1 8 LEU CB C -17.230 23.494 32.927 1.00 . A A . 8 LEU CB 1 1
22 64219 1 1 8 LEU CD1 C -15.095 22.618 33.887 1.00 . A A . 8 LEU CD1 1 1
22 64220 1 1 8 LEU CD2 C -16.093 24.648 34.929 1.00 . A A . 8 LEU CD2 1 1
22 64221 1 1 8 LEU CG C -16.409 23.309 34.236 1.00 . A A . 8 LEU CG 1 1
22 64222 1 1 8 LEU H H -18.857 24.985 34.104 1.00 . A A . 8 LEU H 1 1
22 64223 1 1 8 LEU HA H -16.479 25.530 32.734 1.00 . A A . 8 LEU HA 1 1
22 64224 1 1 8 LEU HB2 H -18.214 23.061 33.066 1.00 . A A . 8 LEU HB2 1 1
22 64225 1 1 8 LEU HB3 H -16.739 22.971 32.122 1.00 . A A . 8 LEU HB3 1 1
22 64226 1 1 8 LEU HD11 H -15.297 21.740 33.295 1.00 . A A . 8 LEU HD11 1 1
22 64227 1 1 8 LEU HD12 H -14.471 23.290 33.320 1.00 . A A . 8 LEU HD12 1 1
22 64228 1 1 8 LEU HD13 H -14.580 22.330 34.791 1.00 . A A . 8 LEU HD13 1 1
22 64229 1 1 8 LEU HD21 H -16.945 25.295 34.898 1.00 . A A . 8 LEU HD21 1 1
22 64230 1 1 8 LEU HD22 H -15.834 24.462 35.962 1.00 . A A . 8 LEU HD22 1 1
22 64231 1 1 8 LEU HD23 H -15.258 25.125 34.441 1.00 . A A . 8 LEU HD23 1 1
22 64232 1 1 8 LEU HG H -16.972 22.690 34.915 1.00 . A A . 8 LEU HG 1 1
22 64233 1 1 8 LEU N N -18.487 25.524 33.369 1.00 . A A . 8 LEU N 1 1
22 64234 1 1 8 LEU O O -18.751 25.517 30.656 1.00 . A A . 8 LEU O 1 1
22 64235 1 1 9 SER C C -16.668 25.945 28.190 1.00 . A A . 9 SER C 1 1
22 64236 1 1 9 SER CA C -16.965 24.570 28.784 1.00 . A A . 9 SER CA 1 1
22 64237 1 1 9 SER CB C -18.415 24.184 28.474 1.00 . A A . 9 SER CB 1 1
22 64238 1 1 9 SER H H -15.952 24.192 30.642 1.00 . A A . 9 SER H 1 1
22 64239 1 1 9 SER HA H -16.278 23.853 28.344 1.00 . A A . 9 SER HA 1 1
22 64240 1 1 9 SER HB2 H -18.812 23.551 29.252 1.00 . A A . 9 SER HB2 1 1
22 64241 1 1 9 SER HB3 H -19.027 25.061 28.352 1.00 . A A . 9 SER HB3 1 1
22 64242 1 1 9 SER HG H -18.984 23.830 26.649 1.00 . A A . 9 SER HG 1 1
22 64243 1 1 9 SER N N -16.775 24.562 30.260 1.00 . A A . 9 SER N 1 1
22 64244 1 1 9 SER O O -15.585 26.183 27.695 1.00 . A A . 9 SER O 1 1
22 64245 1 1 9 SER OG O -18.329 23.469 27.250 1.00 . A A . 9 SER OG 1 1
22 64246 1 1 10 LYS C C -16.476 28.980 28.592 1.00 . A A . 10 LYS C 1 1
22 64247 1 1 10 LYS CA C -17.390 28.175 27.683 1.00 . A A . 10 LYS CA 1 1
22 64248 1 1 10 LYS CB C -18.742 28.897 27.552 1.00 . A A . 10 LYS CB 1 1
22 64249 1 1 10 LYS CD C -20.547 30.058 28.821 1.00 . A A . 10 LYS CD 1 1
22 64250 1 1 10 LYS CE C -20.528 31.541 28.445 1.00 . A A . 10 LYS CE 1 1
22 64251 1 1 10 LYS CG C -19.108 29.539 28.892 1.00 . A A . 10 LYS CG 1 1
22 64252 1 1 10 LYS H H -18.487 26.603 28.655 1.00 . A A . 10 LYS H 1 1
22 64253 1 1 10 LYS HA H -16.909 28.068 26.704 1.00 . A A . 10 LYS HA 1 1
22 64254 1 1 10 LYS HB2 H -18.673 29.661 26.791 1.00 . A A . 10 LYS HB2 1 1
22 64255 1 1 10 LYS HB3 H -19.505 28.186 27.272 1.00 . A A . 10 LYS HB3 1 1
22 64256 1 1 10 LYS HD2 H -21.096 29.502 28.076 1.00 . A A . 10 LYS HD2 1 1
22 64257 1 1 10 LYS HD3 H -21.025 29.933 29.781 1.00 . A A . 10 LYS HD3 1 1
22 64258 1 1 10 LYS HE2 H -21.511 31.963 28.592 1.00 . A A . 10 LYS HE2 1 1
22 64259 1 1 10 LYS HE3 H -19.822 32.064 29.073 1.00 . A A . 10 LYS HE3 1 1
22 64260 1 1 10 LYS HG2 H -19.025 28.806 29.681 1.00 . A A . 10 LYS HG2 1 1
22 64261 1 1 10 LYS HG3 H -18.436 30.359 29.097 1.00 . A A . 10 LYS HG3 1 1
22 64262 1 1 10 LYS HZ1 H -19.949 30.781 26.595 1.00 . A A . 10 LYS HZ1 1 1
22 64263 1 1 10 LYS HZ2 H -20.900 32.185 26.501 1.00 . A A . 10 LYS HZ2 1 1
22 64264 1 1 10 LYS HZ3 H -19.270 32.292 26.967 1.00 . A A . 10 LYS HZ3 1 1
22 64265 1 1 10 LYS N N -17.626 26.826 28.245 1.00 . A A . 10 LYS N 1 1
22 64266 1 1 10 LYS NZ N -20.132 31.713 27.019 1.00 . A A . 10 LYS NZ 1 1
22 64267 1 1 10 LYS O O -15.765 29.855 28.140 1.00 . A A . 10 LYS O 1 1
22 64268 1 1 11 GLU C C -14.213 28.902 30.699 1.00 . A A . 11 GLU C 1 1
22 64269 1 1 11 GLU CA C -15.636 29.421 30.803 1.00 . A A . 11 GLU CA 1 1
22 64270 1 1 11 GLU CB C -16.149 29.199 32.233 1.00 . A A . 11 GLU CB 1 1
22 64271 1 1 11 GLU CD C -16.361 30.534 34.329 1.00 . A A . 11 GLU CD 1 1
22 64272 1 1 11 GLU CG C -15.428 30.162 33.177 1.00 . A A . 11 GLU CG 1 1
22 64273 1 1 11 GLU H H -17.092 27.957 30.191 1.00 . A A . 11 GLU H 1 1
22 64274 1 1 11 GLU HA H -15.651 30.479 30.540 1.00 . A A . 11 GLU HA 1 1
22 64275 1 1 11 GLU HB2 H -17.212 29.385 32.270 1.00 . A A . 11 GLU HB2 1 1
22 64276 1 1 11 GLU HB3 H -15.957 28.180 32.536 1.00 . A A . 11 GLU HB3 1 1
22 64277 1 1 11 GLU HG2 H -14.542 29.691 33.574 1.00 . A A . 11 GLU HG2 1 1
22 64278 1 1 11 GLU HG3 H -15.148 31.057 32.642 1.00 . A A . 11 GLU HG3 1 1
22 64279 1 1 11 GLU N N -16.506 28.675 29.864 1.00 . A A . 11 GLU N 1 1
22 64280 1 1 11 GLU O O -13.284 29.502 31.202 1.00 . A A . 11 GLU O 1 1
22 64281 1 1 11 GLU OE1 O -16.736 29.618 35.039 1.00 . A A . 11 GLU OE1 1 1
22 64282 1 1 11 GLU OE2 O -16.646 31.716 34.434 1.00 . A A . 11 GLU OE2 1 1
22 64283 1 1 12 ILE C C -12.201 27.509 28.514 1.00 . A A . 12 ILE C 1 1
22 64284 1 1 12 ILE CA C -12.740 27.178 29.869 1.00 . A A . 12 ILE CA 1 1
22 64285 1 1 12 ILE CB C -12.883 25.664 29.960 1.00 . A A . 12 ILE CB 1 1
22 64286 1 1 12 ILE CD1 C -12.605 25.134 32.396 1.00 . A A . 12 ILE CD1 1 1
22 64287 1 1 12 ILE CG1 C -13.613 25.271 31.249 1.00 . A A . 12 ILE CG1 1 1
22 64288 1 1 12 ILE CG2 C -11.479 25.030 29.953 1.00 . A A . 12 ILE CG2 1 1
22 64289 1 1 12 ILE H H -14.867 27.345 29.659 1.00 . A A . 12 ILE H 1 1
22 64290 1 1 12 ILE HA H -12.058 27.564 30.621 1.00 . A A . 12 ILE HA 1 1
22 64291 1 1 12 ILE HB H -13.461 25.321 29.104 1.00 . A A . 12 ILE HB 1 1
22 64292 1 1 12 ILE HD11 H -11.995 26.019 32.453 1.00 . A A . 12 ILE HD11 1 1
22 64293 1 1 12 ILE HD12 H -13.131 25.008 33.326 1.00 . A A . 12 ILE HD12 1 1
22 64294 1 1 12 ILE HD13 H -11.974 24.274 32.230 1.00 . A A . 12 ILE HD13 1 1
22 64295 1 1 12 ILE HG12 H -14.341 26.029 31.497 1.00 . A A . 12 ILE HG12 1 1
22 64296 1 1 12 ILE HG13 H -14.122 24.329 31.102 1.00 . A A . 12 ILE HG13 1 1
22 64297 1 1 12 ILE HG21 H -10.865 25.483 30.714 1.00 . A A . 12 ILE HG21 1 1
22 64298 1 1 12 ILE HG22 H -11.559 23.975 30.143 1.00 . A A . 12 ILE HG22 1 1
22 64299 1 1 12 ILE HG23 H -11.019 25.182 28.992 1.00 . A A . 12 ILE HG23 1 1
22 64300 1 1 12 ILE N N -14.079 27.784 30.041 1.00 . A A . 12 ILE N 1 1
22 64301 1 1 12 ILE O O -11.050 27.859 28.372 1.00 . A A . 12 ILE O 1 1
22 64302 1 1 13 LEU C C -12.263 29.175 26.130 1.00 . A A . 13 LEU C 1 1
22 64303 1 1 13 LEU CA C -12.553 27.702 26.198 1.00 . A A . 13 LEU CA 1 1
22 64304 1 1 13 LEU CB C -13.624 27.283 25.182 1.00 . A A . 13 LEU CB 1 1
22 64305 1 1 13 LEU CD1 C -13.464 29.159 23.546 1.00 . A A . 13 LEU CD1 1 1
22 64306 1 1 13 LEU CD2 C -15.639 28.021 23.961 1.00 . A A . 13 LEU CD2 1 1
22 64307 1 1 13 LEU CG C -14.346 28.495 24.613 1.00 . A A . 13 LEU CG 1 1
22 64308 1 1 13 LEU H H -13.959 27.124 27.671 1.00 . A A . 13 LEU H 1 1
22 64309 1 1 13 LEU HA H -11.624 27.156 26.028 1.00 . A A . 13 LEU HA 1 1
22 64310 1 1 13 LEU HB2 H -13.156 26.738 24.383 1.00 . A A . 13 LEU HB2 1 1
22 64311 1 1 13 LEU HB3 H -14.337 26.644 25.671 1.00 . A A . 13 LEU HB3 1 1
22 64312 1 1 13 LEU HD11 H -12.542 28.608 23.442 1.00 . A A . 13 LEU HD11 1 1
22 64313 1 1 13 LEU HD12 H -13.979 29.161 22.596 1.00 . A A . 13 LEU HD12 1 1
22 64314 1 1 13 LEU HD13 H -13.245 30.176 23.829 1.00 . A A . 13 LEU HD13 1 1
22 64315 1 1 13 LEU HD21 H -16.240 27.500 24.687 1.00 . A A . 13 LEU HD21 1 1
22 64316 1 1 13 LEU HD22 H -16.189 28.869 23.585 1.00 . A A . 13 LEU HD22 1 1
22 64317 1 1 13 LEU HD23 H -15.409 27.353 23.142 1.00 . A A . 13 LEU HD23 1 1
22 64318 1 1 13 LEU HG H -14.568 29.192 25.408 1.00 . A A . 13 LEU HG 1 1
22 64319 1 1 13 LEU N N -13.030 27.392 27.525 1.00 . A A . 13 LEU N 1 1
22 64320 1 1 13 LEU O O -11.527 29.621 25.293 1.00 . A A . 13 LEU O 1 1
22 64321 1 1 14 GLU C C -11.107 31.527 27.037 1.00 . A A . 14 GLU C 1 1
22 64322 1 1 14 GLU CA C -12.600 31.360 27.007 1.00 . A A . 14 GLU CA 1 1
22 64323 1 1 14 GLU CB C -13.209 32.007 28.262 1.00 . A A . 14 GLU CB 1 1
22 64324 1 1 14 GLU CD C -14.793 33.788 27.519 1.00 . A A . 14 GLU CD 1 1
22 64325 1 1 14 GLU CG C -13.375 33.511 28.020 1.00 . A A . 14 GLU CG 1 1
22 64326 1 1 14 GLU H H -13.461 29.527 27.691 1.00 . A A . 14 GLU H 1 1
22 64327 1 1 14 GLU HA H -13.001 31.794 26.089 1.00 . A A . 14 GLU HA 1 1
22 64328 1 1 14 GLU HB2 H -14.171 31.565 28.468 1.00 . A A . 14 GLU HB2 1 1
22 64329 1 1 14 GLU HB3 H -12.556 31.846 29.107 1.00 . A A . 14 GLU HB3 1 1
22 64330 1 1 14 GLU HG2 H -13.210 34.051 28.941 1.00 . A A . 14 GLU HG2 1 1
22 64331 1 1 14 GLU HG3 H -12.663 33.843 27.278 1.00 . A A . 14 GLU HG3 1 1
22 64332 1 1 14 GLU N N -12.860 29.922 27.026 1.00 . A A . 14 GLU N 1 1
22 64333 1 1 14 GLU O O -10.579 32.593 26.796 1.00 . A A . 14 GLU O 1 1
22 64334 1 1 14 GLU OE1 O -15.336 32.884 26.905 1.00 . A A . 14 GLU OE1 1 1
22 64335 1 1 14 GLU OE2 O -15.254 34.888 27.777 1.00 . A A . 14 GLU OE2 1 1
22 64336 1 1 15 GLU C C -8.373 30.280 26.031 1.00 . A A . 15 GLU C 1 1
22 64337 1 1 15 GLU CA C -8.975 30.448 27.438 1.00 . A A . 15 GLU CA 1 1
22 64338 1 1 15 GLU CB C -8.535 29.270 28.326 1.00 . A A . 15 GLU CB 1 1
22 64339 1 1 15 GLU CD C -8.579 26.778 28.410 1.00 . A A . 15 GLU CD 1 1
22 64340 1 1 15 GLU CG C -8.478 27.993 27.487 1.00 . A A . 15 GLU CG 1 1
22 64341 1 1 15 GLU H H -10.954 29.601 27.616 1.00 . A A . 15 GLU H 1 1
22 64342 1 1 15 GLU HA H -8.645 31.397 27.860 1.00 . A A . 15 GLU HA 1 1
22 64343 1 1 15 GLU HB2 H -7.565 29.473 28.741 1.00 . A A . 15 GLU HB2 1 1
22 64344 1 1 15 GLU HB3 H -9.244 29.141 29.132 1.00 . A A . 15 GLU HB3 1 1
22 64345 1 1 15 GLU HG2 H -9.298 27.977 26.786 1.00 . A A . 15 GLU HG2 1 1
22 64346 1 1 15 GLU HG3 H -7.544 27.951 26.947 1.00 . A A . 15 GLU HG3 1 1
22 64347 1 1 15 GLU N N -10.450 30.435 27.372 1.00 . A A . 15 GLU N 1 1
22 64348 1 1 15 GLU O O -7.179 30.403 25.850 1.00 . A A . 15 GLU O 1 1
22 64349 1 1 15 GLU OE1 O -8.616 27.010 29.607 1.00 . A A . 15 GLU OE1 1 1
22 64350 1 1 15 GLU OE2 O -8.615 25.686 27.867 1.00 . A A . 15 GLU OE2 1 1
22 64351 1 1 16 LEU C C -7.503 30.570 23.311 1.00 . A A . 16 LEU C 1 1
22 64352 1 1 16 LEU CA C -8.783 29.788 23.644 1.00 . A A . 16 LEU CA 1 1
22 64353 1 1 16 LEU CB C -9.916 30.256 22.689 1.00 . A A . 16 LEU CB 1 1
22 64354 1 1 16 LEU CD1 C -10.975 32.203 21.538 1.00 . A A . 16 LEU CD1 1 1
22 64355 1 1 16 LEU CD2 C -10.429 32.346 23.960 1.00 . A A . 16 LEU CD2 1 1
22 64356 1 1 16 LEU CG C -9.970 31.791 22.616 1.00 . A A . 16 LEU CG 1 1
22 64357 1 1 16 LEU H H -10.197 29.859 25.290 1.00 . A A . 16 LEU H 1 1
22 64358 1 1 16 LEU HA H -8.595 28.730 23.493 1.00 . A A . 16 LEU HA 1 1
22 64359 1 1 16 LEU HB2 H -9.739 29.856 21.702 1.00 . A A . 16 LEU HB2 1 1
22 64360 1 1 16 LEU HB3 H -10.857 29.887 23.048 1.00 . A A . 16 LEU HB3 1 1
22 64361 1 1 16 LEU HD11 H -10.770 31.666 20.624 1.00 . A A . 16 LEU HD11 1 1
22 64362 1 1 16 LEU HD12 H -11.978 31.973 21.866 1.00 . A A . 16 LEU HD12 1 1
22 64363 1 1 16 LEU HD13 H -10.896 33.264 21.352 1.00 . A A . 16 LEU HD13 1 1
22 64364 1 1 16 LEU HD21 H -11.347 31.862 24.259 1.00 . A A . 16 LEU HD21 1 1
22 64365 1 1 16 LEU HD22 H -9.675 32.164 24.700 1.00 . A A . 16 LEU HD22 1 1
22 64366 1 1 16 LEU HD23 H -10.598 33.409 23.876 1.00 . A A . 16 LEU HD23 1 1
22 64367 1 1 16 LEU HG H -8.999 32.187 22.369 1.00 . A A . 16 LEU HG 1 1
22 64368 1 1 16 LEU N N -9.238 29.980 25.066 1.00 . A A . 16 LEU N 1 1
22 64369 1 1 16 LEU O O -6.664 30.096 22.572 1.00 . A A . 16 LEU O 1 1
22 64370 1 1 17 GLN C C -4.912 31.893 24.130 1.00 . A A . 17 GLN C 1 1
22 64371 1 1 17 GLN CA C -6.163 32.563 23.580 1.00 . A A . 17 GLN CA 1 1
22 64372 1 1 17 GLN CB C -6.328 33.935 24.259 1.00 . A A . 17 GLN CB 1 1
22 64373 1 1 17 GLN CD C -7.069 36.297 23.911 1.00 . A A . 17 GLN CD 1 1
22 64374 1 1 17 GLN CG C -7.042 34.892 23.301 1.00 . A A . 17 GLN CG 1 1
22 64375 1 1 17 GLN H H -8.069 32.093 24.458 1.00 . A A . 17 GLN H 1 1
22 64376 1 1 17 GLN HA H -6.058 32.678 22.502 1.00 . A A . 17 GLN HA 1 1
22 64377 1 1 17 GLN HB2 H -6.909 33.825 25.162 1.00 . A A . 17 GLN HB2 1 1
22 64378 1 1 17 GLN HB3 H -5.356 34.333 24.512 1.00 . A A . 17 GLN HB3 1 1
22 64379 1 1 17 GLN HE21 H -5.127 36.297 24.325 1.00 . A A . 17 GLN HE21 1 1
22 64380 1 1 17 GLN HE22 H -5.962 37.708 24.766 1.00 . A A . 17 GLN HE22 1 1
22 64381 1 1 17 GLN HG2 H -6.519 34.923 22.355 1.00 . A A . 17 GLN HG2 1 1
22 64382 1 1 17 GLN HG3 H -8.056 34.556 23.136 1.00 . A A . 17 GLN HG3 1 1
22 64383 1 1 17 GLN N N -7.377 31.751 23.861 1.00 . A A . 17 GLN N 1 1
22 64384 1 1 17 GLN NE2 N -5.960 36.809 24.373 1.00 . A A . 17 GLN NE2 1 1
22 64385 1 1 17 GLN O O -4.080 31.417 23.383 1.00 . A A . 17 GLN O 1 1
22 64386 1 1 17 GLN OE1 O -8.099 36.940 23.973 1.00 . A A . 17 GLN OE1 1 1
22 64387 1 1 18 LEU C C -3.413 29.810 25.527 1.00 . A A . 18 LEU C 1 1
22 64388 1 1 18 LEU CA C -3.608 31.235 26.041 1.00 . A A . 18 LEU CA 1 1
22 64389 1 1 18 LEU CB C -3.813 31.195 27.563 1.00 . A A . 18 LEU CB 1 1
22 64390 1 1 18 LEU CD1 C -3.967 32.649 29.586 1.00 . A A . 18 LEU CD1 1 1
22 64391 1 1 18 LEU CD2 C -3.135 33.596 27.434 1.00 . A A . 18 LEU CD2 1 1
22 64392 1 1 18 LEU CG C -4.121 32.610 28.065 1.00 . A A . 18 LEU CG 1 1
22 64393 1 1 18 LEU H H -5.496 32.263 25.991 1.00 . A A . 18 LEU H 1 1
22 64394 1 1 18 LEU HA H -2.727 31.823 25.787 1.00 . A A . 18 LEU HA 1 1
22 64395 1 1 18 LEU HB2 H -4.637 30.538 27.800 1.00 . A A . 18 LEU HB2 1 1
22 64396 1 1 18 LEU HB3 H -2.917 30.827 28.040 1.00 . A A . 18 LEU HB3 1 1
22 64397 1 1 18 LEU HD11 H -4.210 31.683 30.002 1.00 . A A . 18 LEU HD11 1 1
22 64398 1 1 18 LEU HD12 H -2.950 32.901 29.844 1.00 . A A . 18 LEU HD12 1 1
22 64399 1 1 18 LEU HD13 H -4.634 33.392 30.001 1.00 . A A . 18 LEU HD13 1 1
22 64400 1 1 18 LEU HD21 H -2.145 33.166 27.421 1.00 . A A . 18 LEU HD21 1 1
22 64401 1 1 18 LEU HD22 H -3.438 33.819 26.421 1.00 . A A . 18 LEU HD22 1 1
22 64402 1 1 18 LEU HD23 H -3.116 34.511 28.009 1.00 . A A . 18 LEU HD23 1 1
22 64403 1 1 18 LEU HG H -5.131 32.880 27.793 1.00 . A A . 18 LEU HG 1 1
22 64404 1 1 18 LEU N N -4.798 31.868 25.427 1.00 . A A . 18 LEU N 1 1
22 64405 1 1 18 LEU O O -2.490 29.541 24.788 1.00 . A A . 18 LEU O 1 1
22 64406 1 1 19 ASN C C -4.933 27.293 24.175 1.00 . A A . 19 ASN C 1 1
22 64407 1 1 19 ASN CA C -4.155 27.516 25.464 1.00 . A A . 19 ASN CA 1 1
22 64408 1 1 19 ASN CB C -4.726 26.591 26.551 1.00 . A A . 19 ASN CB 1 1
22 64409 1 1 19 ASN CG C -4.179 27.015 27.916 1.00 . A A . 19 ASN CG 1 1
22 64410 1 1 19 ASN H H -5.019 29.183 26.524 1.00 . A A . 19 ASN H 1 1
22 64411 1 1 19 ASN HA H -3.102 27.300 25.284 1.00 . A A . 19 ASN HA 1 1
22 64412 1 1 19 ASN HB2 H -5.803 26.660 26.561 1.00 . A A . 19 ASN HB2 1 1
22 64413 1 1 19 ASN HB3 H -4.435 25.570 26.352 1.00 . A A . 19 ASN HB3 1 1
22 64414 1 1 19 ASN HD21 H -2.758 25.628 27.922 1.00 . A A . 19 ASN HD21 1 1
22 64415 1 1 19 ASN HD22 H -2.798 26.631 29.291 1.00 . A A . 19 ASN HD22 1 1
22 64416 1 1 19 ASN N N -4.286 28.924 25.927 1.00 . A A . 19 ASN N 1 1
22 64417 1 1 19 ASN ND2 N -3.160 26.371 28.418 1.00 . A A . 19 ASN ND2 1 1
22 64418 1 1 19 ASN O O -4.712 27.969 23.189 1.00 . A A . 19 ASN O 1 1
22 64419 1 1 19 ASN OD1 O -4.674 27.933 28.537 1.00 . A A . 19 ASN OD1 1 1
22 64420 1 1 20 THR C C -8.081 25.734 23.375 1.00 . A A . 20 THR C 1 1
22 64421 1 1 20 THR CA C -6.640 26.051 22.994 1.00 . A A . 20 THR CA 1 1
22 64422 1 1 20 THR CB C -6.033 24.836 22.285 1.00 . A A . 20 THR CB 1 1
22 64423 1 1 20 THR CG2 C -4.570 25.100 21.903 1.00 . A A . 20 THR CG2 1 1
22 64424 1 1 20 THR H H -5.968 25.822 25.026 1.00 . A A . 20 THR H 1 1
22 64425 1 1 20 THR HA H -6.631 26.926 22.342 1.00 . A A . 20 THR HA 1 1
22 64426 1 1 20 THR HB H -6.639 24.517 21.439 1.00 . A A . 20 THR HB 1 1
22 64427 1 1 20 THR HG1 H -5.215 23.262 23.063 1.00 . A A . 20 THR HG1 1 1
22 64428 1 1 20 THR HG21 H -4.457 26.124 21.579 1.00 . A A . 20 THR HG21 1 1
22 64429 1 1 20 THR HG22 H -3.934 24.926 22.758 1.00 . A A . 20 THR HG22 1 1
22 64430 1 1 20 THR HG23 H -4.277 24.439 21.101 1.00 . A A . 20 THR HG23 1 1
22 64431 1 1 20 THR N N -5.830 26.341 24.206 1.00 . A A . 20 THR N 1 1
22 64432 1 1 20 THR O O -8.703 26.467 24.115 1.00 . A A . 20 THR O 1 1
22 64433 1 1 20 THR OG1 O -5.967 23.823 23.267 1.00 . A A . 20 THR OG1 1 1
22 64434 1 1 21 LYS C C -10.311 22.857 22.745 1.00 . A A . 21 LYS C 1 1
22 64435 1 1 21 LYS CA C -9.987 24.277 23.199 1.00 . A A . 21 LYS CA 1 1
22 64436 1 1 21 LYS CB C -10.921 25.258 22.470 1.00 . A A . 21 LYS CB 1 1
22 64437 1 1 21 LYS CD C -11.639 24.640 20.130 1.00 . A A . 21 LYS CD 1 1
22 64438 1 1 21 LYS CE C -10.995 23.939 18.925 1.00 . A A . 21 LYS CE 1 1
22 64439 1 1 21 LYS CG C -10.538 25.304 20.979 1.00 . A A . 21 LYS CG 1 1
22 64440 1 1 21 LYS H H -8.052 24.074 22.278 1.00 . A A . 21 LYS H 1 1
22 64441 1 1 21 LYS HA H -10.124 24.345 24.276 1.00 . A A . 21 LYS HA 1 1
22 64442 1 1 21 LYS HB2 H -11.944 24.935 22.581 1.00 . A A . 21 LYS HB2 1 1
22 64443 1 1 21 LYS HB3 H -10.816 26.242 22.900 1.00 . A A . 21 LYS HB3 1 1
22 64444 1 1 21 LYS HD2 H -12.173 23.916 20.720 1.00 . A A . 21 LYS HD2 1 1
22 64445 1 1 21 LYS HD3 H -12.331 25.393 19.781 1.00 . A A . 21 LYS HD3 1 1
22 64446 1 1 21 LYS HE2 H -10.134 23.373 19.252 1.00 . A A . 21 LYS HE2 1 1
22 64447 1 1 21 LYS HE3 H -11.708 23.264 18.478 1.00 . A A . 21 LYS HE3 1 1
22 64448 1 1 21 LYS HG2 H -10.418 26.332 20.671 1.00 . A A . 21 LYS HG2 1 1
22 64449 1 1 21 LYS HG3 H -9.604 24.784 20.832 1.00 . A A . 21 LYS HG3 1 1
22 64450 1 1 21 LYS HZ1 H -11.355 25.577 17.691 1.00 . A A . 21 LYS HZ1 1 1
22 64451 1 1 21 LYS HZ2 H -9.764 25.488 18.276 1.00 . A A . 21 LYS HZ2 1 1
22 64452 1 1 21 LYS HZ3 H -10.273 24.442 17.038 1.00 . A A . 21 LYS HZ3 1 1
22 64453 1 1 21 LYS N N -8.588 24.643 22.868 1.00 . A A . 21 LYS N 1 1
22 64454 1 1 21 LYS NZ N -10.564 24.937 17.906 1.00 . A A . 21 LYS NZ 1 1
22 64455 1 1 21 LYS O O -11.252 22.255 23.224 1.00 . A A . 21 LYS O 1 1
22 64456 1 1 22 PHE C C -11.267 20.740 21.115 1.00 . A A . 22 PHE C 1 1
22 64457 1 1 22 PHE CA C -9.777 20.964 21.338 1.00 . A A . 22 PHE CA 1 1
22 64458 1 1 22 PHE CB C -9.269 19.966 22.390 1.00 . A A . 22 PHE CB 1 1
22 64459 1 1 22 PHE CD1 C -8.124 18.460 20.707 1.00 . A A . 22 PHE CD1 1 1
22 64460 1 1 22 PHE CD2 C -9.759 17.490 22.152 1.00 . A A . 22 PHE CD2 1 1
22 64461 1 1 22 PHE CE1 C -7.918 17.229 20.117 1.00 . A A . 22 PHE CE1 1 1
22 64462 1 1 22 PHE CE2 C -9.549 16.260 21.559 1.00 . A A . 22 PHE CE2 1 1
22 64463 1 1 22 PHE CG C -9.046 18.601 21.731 1.00 . A A . 22 PHE CG 1 1
22 64464 1 1 22 PHE CZ C -8.630 16.132 20.543 1.00 . A A . 22 PHE CZ 1 1
22 64465 1 1 22 PHE H H -8.774 22.868 21.479 1.00 . A A . 22 PHE H 1 1
22 64466 1 1 22 PHE HA H -9.257 20.828 20.392 1.00 . A A . 22 PHE HA 1 1
22 64467 1 1 22 PHE HB2 H -8.334 20.315 22.801 1.00 . A A . 22 PHE HB2 1 1
22 64468 1 1 22 PHE HB3 H -9.994 19.866 23.185 1.00 . A A . 22 PHE HB3 1 1
22 64469 1 1 22 PHE HD1 H -7.562 19.318 20.368 1.00 . A A . 22 PHE HD1 1 1
22 64470 1 1 22 PHE HD2 H -10.482 17.586 22.947 1.00 . A A . 22 PHE HD2 1 1
22 64471 1 1 22 PHE HE1 H -7.197 17.127 19.320 1.00 . A A . 22 PHE HE1 1 1
22 64472 1 1 22 PHE HE2 H -10.105 15.398 21.895 1.00 . A A . 22 PHE HE2 1 1
22 64473 1 1 22 PHE HZ H -8.467 15.169 20.080 1.00 . A A . 22 PHE HZ 1 1
22 64474 1 1 22 PHE N N -9.524 22.346 21.833 1.00 . A A . 22 PHE N 1 1
22 64475 1 1 22 PHE O O -11.813 19.727 21.503 1.00 . A A . 22 PHE O 1 1
22 64476 1 1 23 THR C C -14.154 21.646 21.515 1.00 . A A . 23 THR C 1 1
22 64477 1 1 23 THR CA C -13.347 21.579 20.226 1.00 . A A . 23 THR CA 1 1
22 64478 1 1 23 THR CB C -13.606 20.240 19.557 1.00 . A A . 23 THR CB 1 1
22 64479 1 1 23 THR CG2 C -14.498 20.412 18.319 1.00 . A A . 23 THR CG2 1 1
22 64480 1 1 23 THR H H -11.406 22.497 20.199 1.00 . A A . 23 THR H 1 1
22 64481 1 1 23 THR HA H -13.655 22.388 19.584 1.00 . A A . 23 THR HA 1 1
22 64482 1 1 23 THR HB H -13.994 19.521 20.255 1.00 . A A . 23 THR HB 1 1
22 64483 1 1 23 THR HG1 H -12.241 18.895 19.254 1.00 . A A . 23 THR HG1 1 1
22 64484 1 1 23 THR HG21 H -15.158 21.254 18.459 1.00 . A A . 23 THR HG21 1 1
22 64485 1 1 23 THR HG22 H -13.884 20.582 17.447 1.00 . A A . 23 THR HG22 1 1
22 64486 1 1 23 THR HG23 H -15.087 19.520 18.168 1.00 . A A . 23 THR HG23 1 1
22 64487 1 1 23 THR N N -11.894 21.701 20.493 1.00 . A A . 23 THR N 1 1
22 64488 1 1 23 THR O O -14.061 20.775 22.356 1.00 . A A . 23 THR O 1 1
22 64489 1 1 23 THR OG1 O -12.355 19.825 19.044 1.00 . A A . 23 THR OG1 1 1
22 64490 1 1 24 GLU C C -16.659 21.607 23.042 1.00 . A A . 24 GLU C 1 1
22 64491 1 1 24 GLU CA C -15.760 22.822 22.874 1.00 . A A . 24 GLU CA 1 1
22 64492 1 1 24 GLU CB C -16.644 24.077 22.729 1.00 . A A . 24 GLU CB 1 1
22 64493 1 1 24 GLU CD C -18.581 25.326 23.695 1.00 . A A . 24 GLU CD 1 1
22 64494 1 1 24 GLU CG C -17.751 24.045 23.791 1.00 . A A . 24 GLU CG 1 1
22 64495 1 1 24 GLU H H -14.983 23.364 20.944 1.00 . A A . 24 GLU H 1 1
22 64496 1 1 24 GLU HA H -15.100 22.905 23.742 1.00 . A A . 24 GLU HA 1 1
22 64497 1 1 24 GLU HB2 H -16.039 24.963 22.863 1.00 . A A . 24 GLU HB2 1 1
22 64498 1 1 24 GLU HB3 H -17.087 24.097 21.745 1.00 . A A . 24 GLU HB3 1 1
22 64499 1 1 24 GLU HG2 H -18.394 23.195 23.625 1.00 . A A . 24 GLU HG2 1 1
22 64500 1 1 24 GLU HG3 H -17.314 23.976 24.775 1.00 . A A . 24 GLU HG3 1 1
22 64501 1 1 24 GLU N N -14.938 22.684 21.648 1.00 . A A . 24 GLU N 1 1
22 64502 1 1 24 GLU O O -16.879 21.140 24.143 1.00 . A A . 24 GLU O 1 1
22 64503 1 1 24 GLU OE1 O -18.107 26.318 24.217 1.00 . A A . 24 GLU OE1 1 1
22 64504 1 1 24 GLU OE2 O -19.647 25.237 23.104 1.00 . A A . 24 GLU OE2 1 1
22 64505 1 1 25 GLU C C -17.511 18.903 22.977 1.00 . A A . 25 GLU C 1 1
22 64506 1 1 25 GLU CA C -18.056 19.932 22.002 1.00 . A A . 25 GLU CA 1 1
22 64507 1 1 25 GLU CB C -18.123 19.301 20.604 1.00 . A A . 25 GLU CB 1 1
22 64508 1 1 25 GLU CD C -20.220 20.178 19.578 1.00 . A A . 25 GLU CD 1 1
22 64509 1 1 25 GLU CG C -18.698 20.321 19.622 1.00 . A A . 25 GLU CG 1 1
22 64510 1 1 25 GLU H H -16.960 21.533 21.075 1.00 . A A . 25 GLU H 1 1
22 64511 1 1 25 GLU HA H -19.045 20.247 22.333 1.00 . A A . 25 GLU HA 1 1
22 64512 1 1 25 GLU HB2 H -17.131 19.011 20.288 1.00 . A A . 25 GLU HB2 1 1
22 64513 1 1 25 GLU HB3 H -18.755 18.426 20.631 1.00 . A A . 25 GLU HB3 1 1
22 64514 1 1 25 GLU HG2 H -18.442 21.321 19.941 1.00 . A A . 25 GLU HG2 1 1
22 64515 1 1 25 GLU HG3 H -18.294 20.147 18.635 1.00 . A A . 25 GLU HG3 1 1
22 64516 1 1 25 GLU N N -17.167 21.117 21.938 1.00 . A A . 25 GLU N 1 1
22 64517 1 1 25 GLU O O -18.258 18.193 23.618 1.00 . A A . 25 GLU O 1 1
22 64518 1 1 25 GLU OE1 O -20.782 20.050 20.652 1.00 . A A . 25 GLU OE1 1 1
22 64519 1 1 25 GLU OE2 O -20.734 20.206 18.472 1.00 . A A . 25 GLU OE2 1 1
22 64520 1 1 26 GLU C C -15.828 18.296 25.442 1.00 . A A . 26 GLU C 1 1
22 64521 1 1 26 GLU CA C -15.605 17.864 24.002 1.00 . A A . 26 GLU CA 1 1
22 64522 1 1 26 GLU CB C -14.093 17.806 23.727 1.00 . A A . 26 GLU CB 1 1
22 64523 1 1 26 GLU CD C -13.678 16.011 25.408 1.00 . A A . 26 GLU CD 1 1
22 64524 1 1 26 GLU CG C -13.602 16.371 23.923 1.00 . A A . 26 GLU CG 1 1
22 64525 1 1 26 GLU H H -15.647 19.432 22.536 1.00 . A A . 26 GLU H 1 1
22 64526 1 1 26 GLU HA H -16.065 16.891 23.848 1.00 . A A . 26 GLU HA 1 1
22 64527 1 1 26 GLU HB2 H -13.895 18.122 22.712 1.00 . A A . 26 GLU HB2 1 1
22 64528 1 1 26 GLU HB3 H -13.574 18.460 24.408 1.00 . A A . 26 GLU HB3 1 1
22 64529 1 1 26 GLU HG2 H -14.223 15.692 23.358 1.00 . A A . 26 GLU HG2 1 1
22 64530 1 1 26 GLU HG3 H -12.579 16.286 23.587 1.00 . A A . 26 GLU HG3 1 1
22 64531 1 1 26 GLU N N -16.213 18.839 23.073 1.00 . A A . 26 GLU N 1 1
22 64532 1 1 26 GLU O O -16.388 17.567 26.233 1.00 . A A . 26 GLU O 1 1
22 64533 1 1 26 GLU OE1 O -13.291 16.862 26.192 1.00 . A A . 26 GLU OE1 1 1
22 64534 1 1 26 GLU OE2 O -14.118 14.905 25.675 1.00 . A A . 26 GLU OE2 1 1
22 64535 1 1 27 LEU C C -17.041 20.034 27.518 1.00 . A A . 27 LEU C 1 1
22 64536 1 1 27 LEU CA C -15.565 19.991 27.134 1.00 . A A . 27 LEU CA 1 1
22 64537 1 1 27 LEU CB C -15.011 21.423 27.200 1.00 . A A . 27 LEU CB 1 1
22 64538 1 1 27 LEU CD1 C -12.969 21.332 25.767 1.00 . A A . 27 LEU CD1 1 1
22 64539 1 1 27 LEU CD2 C -12.960 22.661 27.875 1.00 . A A . 27 LEU CD2 1 1
22 64540 1 1 27 LEU CG C -13.482 21.387 27.208 1.00 . A A . 27 LEU CG 1 1
22 64541 1 1 27 LEU H H -14.955 20.038 25.074 1.00 . A A . 27 LEU H 1 1
22 64542 1 1 27 LEU HA H -15.035 19.338 27.823 1.00 . A A . 27 LEU HA 1 1
22 64543 1 1 27 LEU HB2 H -15.355 21.985 26.345 1.00 . A A . 27 LEU HB2 1 1
22 64544 1 1 27 LEU HB3 H -15.362 21.900 28.100 1.00 . A A . 27 LEU HB3 1 1
22 64545 1 1 27 LEU HD11 H -13.314 22.200 25.225 1.00 . A A . 27 LEU HD11 1 1
22 64546 1 1 27 LEU HD12 H -11.889 21.316 25.766 1.00 . A A . 27 LEU HD12 1 1
22 64547 1 1 27 LEU HD13 H -13.337 20.443 25.286 1.00 . A A . 27 LEU HD13 1 1
22 64548 1 1 27 LEU HD21 H -13.432 23.525 27.429 1.00 . A A . 27 LEU HD21 1 1
22 64549 1 1 27 LEU HD22 H -13.183 22.638 28.930 1.00 . A A . 27 LEU HD22 1 1
22 64550 1 1 27 LEU HD23 H -11.891 22.732 27.738 1.00 . A A . 27 LEU HD23 1 1
22 64551 1 1 27 LEU HG H -13.138 20.521 27.753 1.00 . A A . 27 LEU HG 1 1
22 64552 1 1 27 LEU N N -15.392 19.483 25.752 1.00 . A A . 27 LEU N 1 1
22 64553 1 1 27 LEU O O -17.381 20.268 28.661 1.00 . A A . 27 LEU O 1 1
22 64554 1 1 28 SER C C -19.755 18.714 27.796 1.00 . A A . 28 SER C 1 1
22 64555 1 1 28 SER CA C -19.349 19.836 26.847 1.00 . A A . 28 SER CA 1 1
22 64556 1 1 28 SER CB C -20.111 19.653 25.524 1.00 . A A . 28 SER CB 1 1
22 64557 1 1 28 SER H H -17.574 19.623 25.648 1.00 . A A . 28 SER H 1 1
22 64558 1 1 28 SER HA H -19.599 20.791 27.303 1.00 . A A . 28 SER HA 1 1
22 64559 1 1 28 SER HB2 H -19.993 18.648 25.150 1.00 . A A . 28 SER HB2 1 1
22 64560 1 1 28 SER HB3 H -21.157 19.889 25.651 1.00 . A A . 28 SER HB3 1 1
22 64561 1 1 28 SER HG H -20.094 21.332 24.546 1.00 . A A . 28 SER HG 1 1
22 64562 1 1 28 SER N N -17.893 19.809 26.556 1.00 . A A . 28 SER N 1 1
22 64563 1 1 28 SER O O -20.080 18.957 28.941 1.00 . A A . 28 SER O 1 1
22 64564 1 1 28 SER OG O -19.502 20.583 24.640 1.00 . A A . 28 SER OG 1 1
22 64565 1 1 29 SER C C -18.951 15.887 29.030 1.00 . A A . 29 SER C 1 1
22 64566 1 1 29 SER CA C -20.115 16.364 28.168 1.00 . A A . 29 SER CA 1 1
22 64567 1 1 29 SER CB C -20.562 15.207 27.263 1.00 . A A . 29 SER CB 1 1
22 64568 1 1 29 SER H H -19.461 17.356 26.377 1.00 . A A . 29 SER H 1 1
22 64569 1 1 29 SER HA H -20.929 16.676 28.818 1.00 . A A . 29 SER HA 1 1
22 64570 1 1 29 SER HB2 H -19.858 15.055 26.459 1.00 . A A . 29 SER HB2 1 1
22 64571 1 1 29 SER HB3 H -20.685 14.300 27.835 1.00 . A A . 29 SER HB3 1 1
22 64572 1 1 29 SER HG H -21.723 15.739 25.797 1.00 . A A . 29 SER HG 1 1
22 64573 1 1 29 SER N N -19.731 17.507 27.305 1.00 . A A . 29 SER N 1 1
22 64574 1 1 29 SER O O -19.069 14.910 29.740 1.00 . A A . 29 SER O 1 1
22 64575 1 1 29 SER OG O -21.814 15.636 26.747 1.00 . A A . 29 SER OG 1 1
22 64576 1 1 30 TRP C C -16.833 16.661 31.213 1.00 . A A . 30 TRP C 1 1
22 64577 1 1 30 TRP CA C -16.687 16.153 29.782 1.00 . A A . 30 TRP CA 1 1
22 64578 1 1 30 TRP CB C -15.402 16.744 29.171 1.00 . A A . 30 TRP CB 1 1
22 64579 1 1 30 TRP CD1 C -14.166 15.015 30.594 1.00 . A A . 30 TRP CD1 1 1
22 64580 1 1 30 TRP CD2 C -12.929 16.504 29.597 1.00 . A A . 30 TRP CD2 1 1
22 64581 1 1 30 TRP CE2 C -12.009 15.712 30.260 1.00 . A A . 30 TRP CE2 1 1
22 64582 1 1 30 TRP CE3 C -12.496 17.575 28.842 1.00 . A A . 30 TRP CE3 1 1
22 64583 1 1 30 TRP CG C -14.154 16.087 29.799 1.00 . A A . 30 TRP CG 1 1
22 64584 1 1 30 TRP CH2 C -10.232 17.064 29.412 1.00 . A A . 30 TRP CH2 1 1
22 64585 1 1 30 TRP CZ2 C -10.663 15.994 30.168 1.00 . A A . 30 TRP CZ2 1 1
22 64586 1 1 30 TRP CZ3 C -11.149 17.855 28.750 1.00 . A A . 30 TRP CZ3 1 1
22 64587 1 1 30 TRP H H -17.783 17.363 28.375 1.00 . A A . 30 TRP H 1 1
22 64588 1 1 30 TRP HA H -16.652 15.067 29.789 1.00 . A A . 30 TRP HA 1 1
22 64589 1 1 30 TRP HB2 H -15.394 16.565 28.107 1.00 . A A . 30 TRP HB2 1 1
22 64590 1 1 30 TRP HB3 H -15.371 17.806 29.353 1.00 . A A . 30 TRP HB3 1 1
22 64591 1 1 30 TRP HD1 H -15.012 14.468 30.972 1.00 . A A . 30 TRP HD1 1 1
22 64592 1 1 30 TRP HE1 H -12.546 14.072 31.427 1.00 . A A . 30 TRP HE1 1 1
22 64593 1 1 30 TRP HE3 H -13.211 18.198 28.330 1.00 . A A . 30 TRP HE3 1 1
22 64594 1 1 30 TRP HH2 H -9.177 17.285 29.339 1.00 . A A . 30 TRP HH2 1 1
22 64595 1 1 30 TRP HZ2 H -9.944 15.376 30.687 1.00 . A A . 30 TRP HZ2 1 1
22 64596 1 1 30 TRP HZ3 H -10.810 18.692 28.156 1.00 . A A . 30 TRP HZ3 1 1
22 64597 1 1 30 TRP N N -17.847 16.578 28.960 1.00 . A A . 30 TRP N 1 1
22 64598 1 1 30 TRP NE1 N -12.863 14.806 30.860 1.00 . A A . 30 TRP NE1 1 1
22 64599 1 1 30 TRP O O -16.539 15.955 32.158 1.00 . A A . 30 TRP O 1 1
22 64600 1 1 31 TYR C C -18.580 17.730 33.449 1.00 . A A . 31 TYR C 1 1
22 64601 1 1 31 TYR CA C -17.460 18.450 32.708 1.00 . A A . 31 TYR CA 1 1
22 64602 1 1 31 TYR CB C -17.827 19.940 32.578 1.00 . A A . 31 TYR CB 1 1
22 64603 1 1 31 TYR CD1 C -17.519 20.307 35.060 1.00 . A A . 31 TYR CD1 1 1
22 64604 1 1 31 TYR CD2 C -19.527 21.095 34.057 1.00 . A A . 31 TYR CD2 1 1
22 64605 1 1 31 TYR CE1 C -17.947 20.776 36.285 1.00 . A A . 31 TYR CE1 1 1
22 64606 1 1 31 TYR CE2 C -19.955 21.563 35.283 1.00 . A A . 31 TYR CE2 1 1
22 64607 1 1 31 TYR CG C -18.305 20.462 33.936 1.00 . A A . 31 TYR CG 1 1
22 64608 1 1 31 TYR CZ C -19.168 21.407 36.406 1.00 . A A . 31 TYR CZ 1 1
22 64609 1 1 31 TYR H H -17.512 18.415 30.557 1.00 . A A . 31 TYR H 1 1
22 64610 1 1 31 TYR HA H -16.531 18.326 33.264 1.00 . A A . 31 TYR HA 1 1
22 64611 1 1 31 TYR HB2 H -16.962 20.506 32.265 1.00 . A A . 31 TYR HB2 1 1
22 64612 1 1 31 TYR HB3 H -18.616 20.063 31.852 1.00 . A A . 31 TYR HB3 1 1
22 64613 1 1 31 TYR HD1 H -16.563 19.813 34.981 1.00 . A A . 31 TYR HD1 1 1
22 64614 1 1 31 TYR HD2 H -20.152 21.225 33.185 1.00 . A A . 31 TYR HD2 1 1
22 64615 1 1 31 TYR HE1 H -17.321 20.649 37.156 1.00 . A A . 31 TYR HE1 1 1
22 64616 1 1 31 TYR HE2 H -20.913 22.054 35.365 1.00 . A A . 31 TYR HE2 1 1
22 64617 1 1 31 TYR HH H -18.838 22.242 38.091 1.00 . A A . 31 TYR HH 1 1
22 64618 1 1 31 TYR N N -17.288 17.882 31.347 1.00 . A A . 31 TYR N 1 1
22 64619 1 1 31 TYR O O -18.615 17.715 34.664 1.00 . A A . 31 TYR O 1 1
22 64620 1 1 31 TYR OH O -19.596 21.873 37.632 1.00 . A A . 31 TYR OH 1 1
22 64621 1 1 32 GLN C C -20.229 14.974 33.603 1.00 . A A . 32 GLN C 1 1
22 64622 1 1 32 GLN CA C -20.603 16.422 33.344 1.00 . A A . 32 GLN CA 1 1
22 64623 1 1 32 GLN CB C -21.811 16.460 32.397 1.00 . A A . 32 GLN CB 1 1
22 64624 1 1 32 GLN CD C -23.644 17.895 31.496 1.00 . A A . 32 GLN CD 1 1
22 64625 1 1 32 GLN CG C -22.459 17.844 32.463 1.00 . A A . 32 GLN CG 1 1
22 64626 1 1 32 GLN H H -19.409 17.184 31.725 1.00 . A A . 32 GLN H 1 1
22 64627 1 1 32 GLN HA H -20.836 16.900 34.296 1.00 . A A . 32 GLN HA 1 1
22 64628 1 1 32 GLN HB2 H -21.486 16.261 31.386 1.00 . A A . 32 GLN HB2 1 1
22 64629 1 1 32 GLN HB3 H -22.528 15.709 32.693 1.00 . A A . 32 GLN HB3 1 1
22 64630 1 1 32 GLN HE21 H -24.950 17.273 32.857 1.00 . A A . 32 GLN HE21 1 1
22 64631 1 1 32 GLN HE22 H -25.597 17.583 31.319 1.00 . A A . 32 GLN HE22 1 1
22 64632 1 1 32 GLN HG2 H -22.809 18.036 33.468 1.00 . A A . 32 GLN HG2 1 1
22 64633 1 1 32 GLN HG3 H -21.739 18.599 32.186 1.00 . A A . 32 GLN HG3 1 1
22 64634 1 1 32 GLN N N -19.477 17.146 32.702 1.00 . A A . 32 GLN N 1 1
22 64635 1 1 32 GLN NE2 N -24.829 17.555 31.926 1.00 . A A . 32 GLN NE2 1 1
22 64636 1 1 32 GLN O O -20.267 14.515 34.727 1.00 . A A . 32 GLN O 1 1
22 64637 1 1 32 GLN OE1 O -23.500 18.244 30.341 1.00 . A A . 32 GLN OE1 1 1
22 64638 1 1 33 SER C C -18.535 12.724 33.890 1.00 . A A . 33 SER C 1 1
22 64639 1 1 33 SER CA C -19.506 12.854 32.738 1.00 . A A . 33 SER CA 1 1
22 64640 1 1 33 SER CB C -18.830 12.358 31.451 1.00 . A A . 33 SER CB 1 1
22 64641 1 1 33 SER H H -19.877 14.678 31.664 1.00 . A A . 33 SER H 1 1
22 64642 1 1 33 SER HA H -20.400 12.273 32.963 1.00 . A A . 33 SER HA 1 1
22 64643 1 1 33 SER HB2 H -18.700 11.286 31.475 1.00 . A A . 33 SER HB2 1 1
22 64644 1 1 33 SER HB3 H -19.400 12.651 30.582 1.00 . A A . 33 SER HB3 1 1
22 64645 1 1 33 SER HG H -17.712 13.940 31.280 1.00 . A A . 33 SER HG 1 1
22 64646 1 1 33 SER N N -19.884 14.272 32.556 1.00 . A A . 33 SER N 1 1
22 64647 1 1 33 SER O O -18.277 11.641 34.375 1.00 . A A . 33 SER O 1 1
22 64648 1 1 33 SER OG O -17.567 13.006 31.451 1.00 . A A . 33 SER OG 1 1
22 64649 1 1 34 PHE C C -17.802 13.843 36.742 1.00 . A A . 34 PHE C 1 1
22 64650 1 1 34 PHE CA C -17.051 13.811 35.427 1.00 . A A . 34 PHE CA 1 1
22 64651 1 1 34 PHE CB C -16.156 15.053 35.336 1.00 . A A . 34 PHE CB 1 1
22 64652 1 1 34 PHE CD1 C -14.448 14.205 36.999 1.00 . A A . 34 PHE CD1 1 1
22 64653 1 1 34 PHE CD2 C -15.519 16.289 37.452 1.00 . A A . 34 PHE CD2 1 1
22 64654 1 1 34 PHE CE1 C -13.727 14.324 38.169 1.00 . A A . 34 PHE CE1 1 1
22 64655 1 1 34 PHE CE2 C -14.795 16.405 38.621 1.00 . A A . 34 PHE CE2 1 1
22 64656 1 1 34 PHE CG C -15.350 15.187 36.629 1.00 . A A . 34 PHE CG 1 1
22 64657 1 1 34 PHE CZ C -13.901 15.423 38.978 1.00 . A A . 34 PHE CZ 1 1
22 64658 1 1 34 PHE H H -18.245 14.688 33.882 1.00 . A A . 34 PHE H 1 1
22 64659 1 1 34 PHE HA H -16.463 12.897 35.374 1.00 . A A . 34 PHE HA 1 1
22 64660 1 1 34 PHE HB2 H -15.480 14.954 34.502 1.00 . A A . 34 PHE HB2 1 1
22 64661 1 1 34 PHE HB3 H -16.766 15.934 35.200 1.00 . A A . 34 PHE HB3 1 1
22 64662 1 1 34 PHE HD1 H -14.308 13.340 36.367 1.00 . A A . 34 PHE HD1 1 1
22 64663 1 1 34 PHE HD2 H -16.218 17.064 37.174 1.00 . A A . 34 PHE HD2 1 1
22 64664 1 1 34 PHE HE1 H -13.026 13.553 38.451 1.00 . A A . 34 PHE HE1 1 1
22 64665 1 1 34 PHE HE2 H -14.930 17.268 39.256 1.00 . A A . 34 PHE HE2 1 1
22 64666 1 1 34 PHE HZ H -13.335 15.513 39.894 1.00 . A A . 34 PHE HZ 1 1
22 64667 1 1 34 PHE N N -18.006 13.839 34.307 1.00 . A A . 34 PHE N 1 1
22 64668 1 1 34 PHE O O -17.397 13.226 37.707 1.00 . A A . 34 PHE O 1 1
22 64669 1 1 35 LEU C C -20.061 13.246 38.465 1.00 . A A . 35 LEU C 1 1
22 64670 1 1 35 LEU CA C -19.679 14.641 38.005 1.00 . A A . 35 LEU CA 1 1
22 64671 1 1 35 LEU CB C -20.960 15.436 37.724 1.00 . A A . 35 LEU CB 1 1
22 64672 1 1 35 LEU CD1 C -21.885 17.730 37.398 1.00 . A A . 35 LEU CD1 1 1
22 64673 1 1 35 LEU CD2 C -20.342 17.266 39.302 1.00 . A A . 35 LEU CD2 1 1
22 64674 1 1 35 LEU CG C -20.658 16.931 37.844 1.00 . A A . 35 LEU CG 1 1
22 64675 1 1 35 LEU H H -19.184 15.049 35.955 1.00 . A A . 35 LEU H 1 1
22 64676 1 1 35 LEU HA H -19.080 15.123 38.778 1.00 . A A . 35 LEU HA 1 1
22 64677 1 1 35 LEU HB2 H -21.313 15.215 36.729 1.00 . A A . 35 LEU HB2 1 1
22 64678 1 1 35 LEU HB3 H -21.721 15.161 38.440 1.00 . A A . 35 LEU HB3 1 1
22 64679 1 1 35 LEU HD11 H -22.757 17.387 37.933 1.00 . A A . 35 LEU HD11 1 1
22 64680 1 1 35 LEU HD12 H -21.731 18.779 37.603 1.00 . A A . 35 LEU HD12 1 1
22 64681 1 1 35 LEU HD13 H -22.042 17.595 36.337 1.00 . A A . 35 LEU HD13 1 1
22 64682 1 1 35 LEU HD21 H -20.727 16.488 39.946 1.00 . A A . 35 LEU HD21 1 1
22 64683 1 1 35 LEU HD22 H -19.272 17.340 39.436 1.00 . A A . 35 LEU HD22 1 1
22 64684 1 1 35 LEU HD23 H -20.799 18.206 39.568 1.00 . A A . 35 LEU HD23 1 1
22 64685 1 1 35 LEU HG H -19.813 17.183 37.220 1.00 . A A . 35 LEU HG 1 1
22 64686 1 1 35 LEU N N -18.892 14.564 36.760 1.00 . A A . 35 LEU N 1 1
22 64687 1 1 35 LEU O O -20.194 12.992 39.645 1.00 . A A . 35 LEU O 1 1
22 64688 1 1 36 LYS C C -19.366 10.164 38.251 1.00 . A A . 36 LYS C 1 1
22 64689 1 1 36 LYS CA C -20.603 10.976 37.885 1.00 . A A . 36 LYS CA 1 1
22 64690 1 1 36 LYS CB C -21.290 10.321 36.676 1.00 . A A . 36 LYS CB 1 1
22 64691 1 1 36 LYS CD C -22.660 12.071 35.545 1.00 . A A . 36 LYS CD 1 1
22 64692 1 1 36 LYS CE C -24.062 12.675 35.428 1.00 . A A . 36 LYS CE 1 1
22 64693 1 1 36 LYS CG C -22.700 10.896 36.526 1.00 . A A . 36 LYS CG 1 1
22 64694 1 1 36 LYS H H -20.115 12.608 36.571 1.00 . A A . 36 LYS H 1 1
22 64695 1 1 36 LYS HA H -21.271 11.009 38.740 1.00 . A A . 36 LYS HA 1 1
22 64696 1 1 36 LYS HB2 H -20.719 10.520 35.781 1.00 . A A . 36 LYS HB2 1 1
22 64697 1 1 36 LYS HB3 H -21.348 9.253 36.828 1.00 . A A . 36 LYS HB3 1 1
22 64698 1 1 36 LYS HD2 H -21.971 12.820 35.904 1.00 . A A . 36 LYS HD2 1 1
22 64699 1 1 36 LYS HD3 H -22.333 11.724 34.576 1.00 . A A . 36 LYS HD3 1 1
22 64700 1 1 36 LYS HE2 H -24.784 12.001 35.864 1.00 . A A . 36 LYS HE2 1 1
22 64701 1 1 36 LYS HE3 H -24.094 13.618 35.955 1.00 . A A . 36 LYS HE3 1 1
22 64702 1 1 36 LYS HG2 H -23.366 10.133 36.150 1.00 . A A . 36 LYS HG2 1 1
22 64703 1 1 36 LYS HG3 H -23.058 11.238 37.485 1.00 . A A . 36 LYS HG3 1 1
22 64704 1 1 36 LYS HZ1 H -23.708 12.441 33.390 1.00 . A A . 36 LYS HZ1 1 1
22 64705 1 1 36 LYS HZ2 H -25.354 12.509 33.804 1.00 . A A . 36 LYS HZ2 1 1
22 64706 1 1 36 LYS HZ3 H -24.419 13.927 33.802 1.00 . A A . 36 LYS HZ3 1 1
22 64707 1 1 36 LYS N N -20.230 12.358 37.518 1.00 . A A . 36 LYS N 1 1
22 64708 1 1 36 LYS NZ N -24.412 12.905 33.998 1.00 . A A . 36 LYS NZ 1 1
22 64709 1 1 36 LYS O O -19.415 9.312 39.115 1.00 . A A . 36 LYS O 1 1
22 64710 1 1 37 GLU C C -16.590 9.947 39.323 1.00 . A A . 37 GLU C 1 1
22 64711 1 1 37 GLU CA C -17.031 9.693 37.889 1.00 . A A . 37 GLU CA 1 1
22 64712 1 1 37 GLU CB C -15.926 10.182 36.940 1.00 . A A . 37 GLU CB 1 1
22 64713 1 1 37 GLU CD C -14.847 9.783 34.726 1.00 . A A . 37 GLU CD 1 1
22 64714 1 1 37 GLU CG C -16.064 9.465 35.596 1.00 . A A . 37 GLU CG 1 1
22 64715 1 1 37 GLU H H -18.277 11.143 36.900 1.00 . A A . 37 GLU H 1 1
22 64716 1 1 37 GLU HA H -17.215 8.627 37.756 1.00 . A A . 37 GLU HA 1 1
22 64717 1 1 37 GLU HB2 H -16.018 11.248 36.794 1.00 . A A . 37 GLU HB2 1 1
22 64718 1 1 37 GLU HB3 H -14.958 9.965 37.369 1.00 . A A . 37 GLU HB3 1 1
22 64719 1 1 37 GLU HG2 H -16.122 8.399 35.754 1.00 . A A . 37 GLU HG2 1 1
22 64720 1 1 37 GLU HG3 H -16.959 9.801 35.093 1.00 . A A . 37 GLU HG3 1 1
22 64721 1 1 37 GLU N N -18.275 10.442 37.587 1.00 . A A . 37 GLU N 1 1
22 64722 1 1 37 GLU O O -16.158 9.047 40.014 1.00 . A A . 37 GLU O 1 1
22 64723 1 1 37 GLU OE1 O -14.318 10.868 34.909 1.00 . A A . 37 GLU OE1 1 1
22 64724 1 1 37 GLU OE2 O -14.513 8.923 33.928 1.00 . A A . 37 GLU OE2 1 1
22 64725 1 1 38 CYS C C -17.206 12.647 41.677 1.00 . A A . 38 CYS C 1 1
22 64726 1 1 38 CYS CA C -16.305 11.524 41.122 1.00 . A A . 38 CYS CA 1 1
22 64727 1 1 38 CYS CB C -14.857 12.037 41.080 1.00 . A A . 38 CYS CB 1 1
22 64728 1 1 38 CYS H H -17.063 11.868 39.143 1.00 . A A . 38 CYS H 1 1
22 64729 1 1 38 CYS HA H -16.380 10.641 41.740 1.00 . A A . 38 CYS HA 1 1
22 64730 1 1 38 CYS HB2 H -14.824 12.898 40.428 1.00 . A A . 38 CYS HB2 1 1
22 64731 1 1 38 CYS HB3 H -14.588 12.368 42.072 1.00 . A A . 38 CYS HB3 1 1
22 64732 1 1 38 CYS HG H -12.814 11.392 40.255 1.00 . A A . 38 CYS HG 1 1
22 64733 1 1 38 CYS N N -16.708 11.177 39.740 1.00 . A A . 38 CYS N 1 1
22 64734 1 1 38 CYS O O -17.116 13.777 41.240 1.00 . A A . 38 CYS O 1 1
22 64735 1 1 38 CYS SG S -13.579 10.880 40.524 1.00 . A A . 38 CYS SG 1 1
22 64736 1 1 39 PRO C C -18.181 14.454 43.867 1.00 . A A . 39 PRO C 1 1
22 64737 1 1 39 PRO CA C -18.962 13.312 43.220 1.00 . A A . 39 PRO CA 1 1
22 64738 1 1 39 PRO CB C -19.768 12.545 44.291 1.00 . A A . 39 PRO CB 1 1
22 64739 1 1 39 PRO CD C -18.200 10.956 43.183 1.00 . A A . 39 PRO CD 1 1
22 64740 1 1 39 PRO CG C -19.353 11.045 44.195 1.00 . A A . 39 PRO CG 1 1
22 64741 1 1 39 PRO HA H -19.618 13.709 42.450 1.00 . A A . 39 PRO HA 1 1
22 64742 1 1 39 PRO HB2 H -19.536 12.929 45.274 1.00 . A A . 39 PRO HB2 1 1
22 64743 1 1 39 PRO HB3 H -20.826 12.648 44.102 1.00 . A A . 39 PRO HB3 1 1
22 64744 1 1 39 PRO HD2 H -17.287 10.665 43.682 1.00 . A A . 39 PRO HD2 1 1
22 64745 1 1 39 PRO HD3 H -18.437 10.257 42.394 1.00 . A A . 39 PRO HD3 1 1
22 64746 1 1 39 PRO HG2 H -19.026 10.687 45.160 1.00 . A A . 39 PRO HG2 1 1
22 64747 1 1 39 PRO HG3 H -20.190 10.452 43.854 1.00 . A A . 39 PRO HG3 1 1
22 64748 1 1 39 PRO N N -18.068 12.316 42.635 1.00 . A A . 39 PRO N 1 1
22 64749 1 1 39 PRO O O -18.717 15.517 44.109 1.00 . A A . 39 PRO O 1 1
22 64750 1 1 40 SER C C -15.567 16.230 43.700 1.00 . A A . 40 SER C 1 1
22 64751 1 1 40 SER CA C -16.100 15.275 44.761 1.00 . A A . 40 SER CA 1 1
22 64752 1 1 40 SER CB C -14.912 14.610 45.473 1.00 . A A . 40 SER CB 1 1
22 64753 1 1 40 SER H H -16.533 13.342 43.921 1.00 . A A . 40 SER H 1 1
22 64754 1 1 40 SER HA H -16.715 15.834 45.466 1.00 . A A . 40 SER HA 1 1
22 64755 1 1 40 SER HB2 H -14.523 13.790 44.886 1.00 . A A . 40 SER HB2 1 1
22 64756 1 1 40 SER HB3 H -14.135 15.330 45.678 1.00 . A A . 40 SER HB3 1 1
22 64757 1 1 40 SER HG H -15.242 13.193 46.764 1.00 . A A . 40 SER HG 1 1
22 64758 1 1 40 SER N N -16.926 14.214 44.133 1.00 . A A . 40 SER N 1 1
22 64759 1 1 40 SER O O -14.750 15.857 42.881 1.00 . A A . 40 SER O 1 1
22 64760 1 1 40 SER OG O -15.465 14.123 46.688 1.00 . A A . 40 SER OG 1 1
22 64761 1 1 41 GLY C C -14.076 18.741 42.913 1.00 . A A . 41 GLY C 1 1
22 64762 1 1 41 GLY CA C -15.566 18.440 42.726 1.00 . A A . 41 GLY CA 1 1
22 64763 1 1 41 GLY H H -16.695 17.704 44.412 1.00 . A A . 41 GLY H 1 1
22 64764 1 1 41 GLY HA2 H -15.726 18.045 41.733 1.00 . A A . 41 GLY HA2 1 1
22 64765 1 1 41 GLY HA3 H -16.130 19.354 42.838 1.00 . A A . 41 GLY HA3 1 1
22 64766 1 1 41 GLY N N -16.037 17.445 43.731 1.00 . A A . 41 GLY N 1 1
22 64767 1 1 41 GLY O O -13.592 19.765 42.477 1.00 . A A . 41 GLY O 1 1
22 64768 1 1 42 ARG C C -11.153 16.750 43.710 1.00 . A A . 42 ARG C 1 1
22 64769 1 1 42 ARG CA C -11.925 18.061 43.775 1.00 . A A . 42 ARG CA 1 1
22 64770 1 1 42 ARG CB C -11.742 18.677 45.169 1.00 . A A . 42 ARG CB 1 1
22 64771 1 1 42 ARG CD C -11.781 20.819 46.437 1.00 . A A . 42 ARG CD 1 1
22 64772 1 1 42 ARG CG C -11.763 20.202 45.042 1.00 . A A . 42 ARG CG 1 1
22 64773 1 1 42 ARG CZ C -13.673 21.742 47.621 1.00 . A A . 42 ARG CZ 1 1
22 64774 1 1 42 ARG H H -13.809 17.024 43.886 1.00 . A A . 42 ARG H 1 1
22 64775 1 1 42 ARG HA H -11.545 18.731 43.005 1.00 . A A . 42 ARG HA 1 1
22 64776 1 1 42 ARG HB2 H -12.544 18.355 45.817 1.00 . A A . 42 ARG HB2 1 1
22 64777 1 1 42 ARG HB3 H -10.799 18.359 45.586 1.00 . A A . 42 ARG HB3 1 1
22 64778 1 1 42 ARG HD2 H -11.096 20.289 47.081 1.00 . A A . 42 ARG HD2 1 1
22 64779 1 1 42 ARG HD3 H -11.491 21.858 46.380 1.00 . A A . 42 ARG HD3 1 1
22 64780 1 1 42 ARG HE H -13.679 19.896 46.882 1.00 . A A . 42 ARG HE 1 1
22 64781 1 1 42 ARG HG2 H -10.885 20.534 44.509 1.00 . A A . 42 ARG HG2 1 1
22 64782 1 1 42 ARG HG3 H -12.643 20.508 44.500 1.00 . A A . 42 ARG HG3 1 1
22 64783 1 1 42 ARG HH11 H -12.811 21.249 49.358 1.00 . A A . 42 ARG HH11 1 1
22 64784 1 1 42 ARG HH12 H -13.784 22.680 49.386 1.00 . A A . 42 ARG HH12 1 1
22 64785 1 1 42 ARG HH21 H -14.628 22.412 45.994 1.00 . A A . 42 ARG HH21 1 1
22 64786 1 1 42 ARG HH22 H -14.841 23.357 47.430 1.00 . A A . 42 ARG HH22 1 1
22 64787 1 1 42 ARG N N -13.378 17.838 43.555 1.00 . A A . 42 ARG N 1 1
22 64788 1 1 42 ARG NE N -13.161 20.721 46.991 1.00 . A A . 42 ARG NE 1 1
22 64789 1 1 42 ARG NH1 N -13.401 21.903 48.886 1.00 . A A . 42 ARG NH1 1 1
22 64790 1 1 42 ARG NH2 N -14.441 22.567 46.964 1.00 . A A . 42 ARG NH2 1 1
22 64791 1 1 42 ARG O O -11.331 15.877 44.537 1.00 . A A . 42 ARG O 1 1
22 64792 1 1 43 ILE C C -8.224 15.480 43.394 1.00 . A A . 43 ILE C 1 1
22 64793 1 1 43 ILE CA C -9.509 15.395 42.579 1.00 . A A . 43 ILE CA 1 1
22 64794 1 1 43 ILE CB C -9.142 15.227 41.104 1.00 . A A . 43 ILE CB 1 1
22 64795 1 1 43 ILE CD1 C -10.109 15.205 38.813 1.00 . A A . 43 ILE CD1 1 1
22 64796 1 1 43 ILE CG1 C -10.394 14.927 40.292 1.00 . A A . 43 ILE CG1 1 1
22 64797 1 1 43 ILE CG2 C -8.173 14.041 40.972 1.00 . A A . 43 ILE CG2 1 1
22 64798 1 1 43 ILE H H -10.196 17.370 42.081 1.00 . A A . 43 ILE H 1 1
22 64799 1 1 43 ILE HA H -10.099 14.550 42.932 1.00 . A A . 43 ILE HA 1 1
22 64800 1 1 43 ILE HB H -8.685 16.150 40.738 1.00 . A A . 43 ILE HB 1 1
22 64801 1 1 43 ILE HD11 H -9.548 16.121 38.716 1.00 . A A . 43 ILE HD11 1 1
22 64802 1 1 43 ILE HD12 H -9.537 14.391 38.392 1.00 . A A . 43 ILE HD12 1 1
22 64803 1 1 43 ILE HD13 H -11.040 15.300 38.275 1.00 . A A . 43 ILE HD13 1 1
22 64804 1 1 43 ILE HG12 H -10.669 13.889 40.420 1.00 . A A . 43 ILE HG12 1 1
22 64805 1 1 43 ILE HG13 H -11.205 15.554 40.629 1.00 . A A . 43 ILE HG13 1 1
22 64806 1 1 43 ILE HG21 H -8.450 13.265 41.669 1.00 . A A . 43 ILE HG21 1 1
22 64807 1 1 43 ILE HG22 H -8.212 13.648 39.968 1.00 . A A . 43 ILE HG22 1 1
22 64808 1 1 43 ILE HG23 H -7.167 14.369 41.185 1.00 . A A . 43 ILE HG23 1 1
22 64809 1 1 43 ILE N N -10.305 16.637 42.723 1.00 . A A . 43 ILE N 1 1
22 64810 1 1 43 ILE O O -7.796 16.557 43.763 1.00 . A A . 43 ILE O 1 1
22 64811 1 1 44 THR C C -5.215 13.792 43.599 1.00 . A A . 44 THR C 1 1
22 64812 1 1 44 THR CA C -6.369 14.315 44.447 1.00 . A A . 44 THR CA 1 1
22 64813 1 1 44 THR CB C -6.567 13.379 45.645 1.00 . A A . 44 THR CB 1 1
22 64814 1 1 44 THR CG2 C -5.619 13.752 46.796 1.00 . A A . 44 THR CG2 1 1
22 64815 1 1 44 THR H H -8.023 13.499 43.333 1.00 . A A . 44 THR H 1 1
22 64816 1 1 44 THR HA H -6.132 15.324 44.779 1.00 . A A . 44 THR HA 1 1
22 64817 1 1 44 THR HB H -6.490 12.333 45.358 1.00 . A A . 44 THR HB 1 1
22 64818 1 1 44 THR HG1 H -7.941 14.626 46.208 1.00 . A A . 44 THR HG1 1 1
22 64819 1 1 44 THR HG21 H -5.452 14.819 46.801 1.00 . A A . 44 THR HG21 1 1
22 64820 1 1 44 THR HG22 H -6.056 13.457 47.738 1.00 . A A . 44 THR HG22 1 1
22 64821 1 1 44 THR HG23 H -4.673 13.246 46.668 1.00 . A A . 44 THR HG23 1 1
22 64822 1 1 44 THR N N -7.634 14.338 43.656 1.00 . A A . 44 THR N 1 1
22 64823 1 1 44 THR O O -5.395 13.450 42.447 1.00 . A A . 44 THR O 1 1
22 64824 1 1 44 THR OG1 O -7.859 13.672 46.141 1.00 . A A . 44 THR OG1 1 1
22 64825 1 1 45 ARG C C -2.923 11.725 43.274 1.00 . A A . 45 ARG C 1 1
22 64826 1 1 45 ARG CA C -2.877 13.241 43.423 1.00 . A A . 45 ARG CA 1 1
22 64827 1 1 45 ARG CB C -1.606 13.624 44.192 1.00 . A A . 45 ARG CB 1 1
22 64828 1 1 45 ARG CD C -0.310 13.236 46.286 1.00 . A A . 45 ARG CD 1 1
22 64829 1 1 45 ARG CG C -1.491 12.750 45.443 1.00 . A A . 45 ARG CG 1 1
22 64830 1 1 45 ARG CZ C 0.461 11.234 47.393 1.00 . A A . 45 ARG CZ 1 1
22 64831 1 1 45 ARG H H -3.951 14.023 45.115 1.00 . A A . 45 ARG H 1 1
22 64832 1 1 45 ARG HA H -2.880 13.693 42.432 1.00 . A A . 45 ARG HA 1 1
22 64833 1 1 45 ARG HB2 H -0.741 13.472 43.564 1.00 . A A . 45 ARG HB2 1 1
22 64834 1 1 45 ARG HB3 H -1.656 14.664 44.480 1.00 . A A . 45 ARG HB3 1 1
22 64835 1 1 45 ARG HD2 H 0.601 13.183 45.708 1.00 . A A . 45 ARG HD2 1 1
22 64836 1 1 45 ARG HD3 H -0.478 14.256 46.599 1.00 . A A . 45 ARG HD3 1 1
22 64837 1 1 45 ARG HE H -0.574 12.642 48.343 1.00 . A A . 45 ARG HE 1 1
22 64838 1 1 45 ARG HG2 H -2.402 12.819 46.019 1.00 . A A . 45 ARG HG2 1 1
22 64839 1 1 45 ARG HG3 H -1.332 11.722 45.155 1.00 . A A . 45 ARG HG3 1 1
22 64840 1 1 45 ARG HH11 H 2.229 12.128 47.116 1.00 . A A . 45 ARG HH11 1 1
22 64841 1 1 45 ARG HH12 H 2.258 10.398 47.119 1.00 . A A . 45 ARG HH12 1 1
22 64842 1 1 45 ARG HH21 H -1.196 10.138 47.650 1.00 . A A . 45 ARG HH21 1 1
22 64843 1 1 45 ARG HH22 H 0.269 9.240 47.429 1.00 . A A . 45 ARG HH22 1 1
22 64844 1 1 45 ARG N N -4.050 13.738 44.183 1.00 . A A . 45 ARG N 1 1
22 64845 1 1 45 ARG NE N -0.182 12.366 47.489 1.00 . A A . 45 ARG NE 1 1
22 64846 1 1 45 ARG NH1 N 1.749 11.255 47.194 1.00 . A A . 45 ARG NH1 1 1
22 64847 1 1 45 ARG NH2 N -0.207 10.117 47.500 1.00 . A A . 45 ARG NH2 1 1
22 64848 1 1 45 ARG O O -2.555 11.187 42.249 1.00 . A A . 45 ARG O 1 1
22 64849 1 1 46 GLN C C -4.373 9.123 43.110 1.00 . A A . 46 GLN C 1 1
22 64850 1 1 46 GLN CA C -3.449 9.580 44.238 1.00 . A A . 46 GLN CA 1 1
22 64851 1 1 46 GLN CB C -4.007 9.068 45.576 1.00 . A A . 46 GLN CB 1 1
22 64852 1 1 46 GLN CD C -2.669 6.976 45.288 1.00 . A A . 46 GLN CD 1 1
22 64853 1 1 46 GLN CG C -4.070 7.537 45.546 1.00 . A A . 46 GLN CG 1 1
22 64854 1 1 46 GLN H H -3.660 11.535 45.110 1.00 . A A . 46 GLN H 1 1
22 64855 1 1 46 GLN HA H -2.450 9.183 44.058 1.00 . A A . 46 GLN HA 1 1
22 64856 1 1 46 GLN HB2 H -3.363 9.388 46.383 1.00 . A A . 46 GLN HB2 1 1
22 64857 1 1 46 GLN HB3 H -4.998 9.468 45.734 1.00 . A A . 46 GLN HB3 1 1
22 64858 1 1 46 GLN HE21 H -3.347 5.345 44.382 1.00 . A A . 46 GLN HE21 1 1
22 64859 1 1 46 GLN HE22 H -1.658 5.460 44.500 1.00 . A A . 46 GLN HE22 1 1
22 64860 1 1 46 GLN HG2 H -4.433 7.167 46.493 1.00 . A A . 46 GLN HG2 1 1
22 64861 1 1 46 GLN HG3 H -4.734 7.214 44.758 1.00 . A A . 46 GLN HG3 1 1
22 64862 1 1 46 GLN N N -3.374 11.060 44.302 1.00 . A A . 46 GLN N 1 1
22 64863 1 1 46 GLN NE2 N -2.548 5.832 44.672 1.00 . A A . 46 GLN NE2 1 1
22 64864 1 1 46 GLN O O -3.991 8.325 42.279 1.00 . A A . 46 GLN O 1 1
22 64865 1 1 46 GLN OE1 O -1.673 7.574 45.646 1.00 . A A . 46 GLN OE1 1 1
22 64866 1 1 47 GLU C C -6.061 9.714 40.665 1.00 . A A . 47 GLU C 1 1
22 64867 1 1 47 GLU CA C -6.530 9.241 42.035 1.00 . A A . 47 GLU CA 1 1
22 64868 1 1 47 GLU CB C -7.890 9.884 42.335 1.00 . A A . 47 GLU CB 1 1
22 64869 1 1 47 GLU CD C -10.283 9.897 41.625 1.00 . A A . 47 GLU CD 1 1
22 64870 1 1 47 GLU CG C -8.857 9.546 41.199 1.00 . A A . 47 GLU CG 1 1
22 64871 1 1 47 GLU H H -5.840 10.281 43.792 1.00 . A A . 47 GLU H 1 1
22 64872 1 1 47 GLU HA H -6.613 8.155 42.022 1.00 . A A . 47 GLU HA 1 1
22 64873 1 1 47 GLU HB2 H -8.276 9.501 43.268 1.00 . A A . 47 GLU HB2 1 1
22 64874 1 1 47 GLU HB3 H -7.777 10.955 42.410 1.00 . A A . 47 GLU HB3 1 1
22 64875 1 1 47 GLU HG2 H -8.597 10.114 40.317 1.00 . A A . 47 GLU HG2 1 1
22 64876 1 1 47 GLU HG3 H -8.800 8.491 40.973 1.00 . A A . 47 GLU HG3 1 1
22 64877 1 1 47 GLU N N -5.573 9.639 43.102 1.00 . A A . 47 GLU N 1 1
22 64878 1 1 47 GLU O O -6.323 9.077 39.668 1.00 . A A . 47 GLU O 1 1
22 64879 1 1 47 GLU OE1 O -10.535 11.085 41.748 1.00 . A A . 47 GLU OE1 1 1
22 64880 1 1 47 GLU OE2 O -11.042 8.959 41.805 1.00 . A A . 47 GLU OE2 1 1
22 64881 1 1 48 PHE C C -4.304 10.215 38.489 1.00 . A A . 48 PHE C 1 1
22 64882 1 1 48 PHE CA C -4.894 11.342 39.332 1.00 . A A . 48 PHE CA 1 1
22 64883 1 1 48 PHE CB C -3.799 12.389 39.597 1.00 . A A . 48 PHE CB 1 1
22 64884 1 1 48 PHE CD1 C -2.701 12.818 37.356 1.00 . A A . 48 PHE CD1 1 1
22 64885 1 1 48 PHE CD2 C -4.291 14.410 38.152 1.00 . A A . 48 PHE CD2 1 1
22 64886 1 1 48 PHE CE1 C -2.519 13.574 36.216 1.00 . A A . 48 PHE CE1 1 1
22 64887 1 1 48 PHE CE2 C -4.105 15.162 37.010 1.00 . A A . 48 PHE CE2 1 1
22 64888 1 1 48 PHE CG C -3.591 13.229 38.334 1.00 . A A . 48 PHE CG 1 1
22 64889 1 1 48 PHE CZ C -3.220 14.745 36.045 1.00 . A A . 48 PHE CZ 1 1
22 64890 1 1 48 PHE H H -5.190 11.314 41.465 1.00 . A A . 48 PHE H 1 1
22 64891 1 1 48 PHE HA H -5.731 11.785 38.793 1.00 . A A . 48 PHE HA 1 1
22 64892 1 1 48 PHE HB2 H -4.099 13.034 40.409 1.00 . A A . 48 PHE HB2 1 1
22 64893 1 1 48 PHE HB3 H -2.875 11.895 39.855 1.00 . A A . 48 PHE HB3 1 1
22 64894 1 1 48 PHE HD1 H -2.147 11.900 37.484 1.00 . A A . 48 PHE HD1 1 1
22 64895 1 1 48 PHE HD2 H -4.988 14.743 38.907 1.00 . A A . 48 PHE HD2 1 1
22 64896 1 1 48 PHE HE1 H -1.823 13.246 35.456 1.00 . A A . 48 PHE HE1 1 1
22 64897 1 1 48 PHE HE2 H -4.653 16.082 36.876 1.00 . A A . 48 PHE HE2 1 1
22 64898 1 1 48 PHE HZ H -3.076 15.335 35.150 1.00 . A A . 48 PHE HZ 1 1
22 64899 1 1 48 PHE N N -5.380 10.826 40.637 1.00 . A A . 48 PHE N 1 1
22 64900 1 1 48 PHE O O -4.581 10.107 37.311 1.00 . A A . 48 PHE O 1 1
22 64901 1 1 49 GLN C C -3.936 7.248 37.917 1.00 . A A . 49 GLN C 1 1
22 64902 1 1 49 GLN CA C -2.883 8.268 38.364 1.00 . A A . 49 GLN CA 1 1
22 64903 1 1 49 GLN CB C -1.885 7.567 39.303 1.00 . A A . 49 GLN CB 1 1
22 64904 1 1 49 GLN CD C -1.094 6.331 37.280 1.00 . A A . 49 GLN CD 1 1
22 64905 1 1 49 GLN CG C -1.533 6.187 38.738 1.00 . A A . 49 GLN CG 1 1
22 64906 1 1 49 GLN H H -3.296 9.528 40.062 1.00 . A A . 49 GLN H 1 1
22 64907 1 1 49 GLN HA H -2.375 8.661 37.485 1.00 . A A . 49 GLN HA 1 1
22 64908 1 1 49 GLN HB2 H -0.988 8.163 39.389 1.00 . A A . 49 GLN HB2 1 1
22 64909 1 1 49 GLN HB3 H -2.328 7.455 40.282 1.00 . A A . 49 GLN HB3 1 1
22 64910 1 1 49 GLN HE21 H -0.158 8.052 37.595 1.00 . A A . 49 GLN HE21 1 1
22 64911 1 1 49 GLN HE22 H -0.105 7.480 35.999 1.00 . A A . 49 GLN HE22 1 1
22 64912 1 1 49 GLN HG2 H -0.727 5.754 39.311 1.00 . A A . 49 GLN HG2 1 1
22 64913 1 1 49 GLN HG3 H -2.395 5.539 38.791 1.00 . A A . 49 GLN HG3 1 1
22 64914 1 1 49 GLN N N -3.501 9.394 39.110 1.00 . A A . 49 GLN N 1 1
22 64915 1 1 49 GLN NE2 N -0.394 7.375 36.929 1.00 . A A . 49 GLN NE2 1 1
22 64916 1 1 49 GLN O O -3.688 6.444 37.041 1.00 . A A . 49 GLN O 1 1
22 64917 1 1 49 GLN OE1 O -1.384 5.494 36.448 1.00 . A A . 49 GLN OE1 1 1
22 64918 1 1 50 THR C C -6.690 6.613 36.723 1.00 . A A . 50 THR C 1 1
22 64919 1 1 50 THR CA C -6.163 6.339 38.132 1.00 . A A . 50 THR CA 1 1
22 64920 1 1 50 THR CB C -7.321 6.474 39.126 1.00 . A A . 50 THR CB 1 1
22 64921 1 1 50 THR CG2 C -8.254 5.255 39.047 1.00 . A A . 50 THR CG2 1 1
22 64922 1 1 50 THR H H -5.264 7.973 39.215 1.00 . A A . 50 THR H 1 1
22 64923 1 1 50 THR HA H -5.750 5.331 38.161 1.00 . A A . 50 THR HA 1 1
22 64924 1 1 50 THR HB H -7.849 7.416 39.010 1.00 . A A . 50 THR HB 1 1
22 64925 1 1 50 THR HG1 H -5.852 6.771 40.353 1.00 . A A . 50 THR HG1 1 1
22 64926 1 1 50 THR HG21 H -7.668 4.351 38.984 1.00 . A A . 50 THR HG21 1 1
22 64927 1 1 50 THR HG22 H -8.878 5.215 39.927 1.00 . A A . 50 THR HG22 1 1
22 64928 1 1 50 THR HG23 H -8.881 5.333 38.170 1.00 . A A . 50 THR HG23 1 1
22 64929 1 1 50 THR N N -5.097 7.304 38.519 1.00 . A A . 50 THR N 1 1
22 64930 1 1 50 THR O O -7.362 5.785 36.141 1.00 . A A . 50 THR O 1 1
22 64931 1 1 50 THR OG1 O -6.727 6.383 40.406 1.00 . A A . 50 THR OG1 1 1
22 64932 1 1 51 ILE C C -5.869 7.619 33.769 1.00 . A A . 51 ILE C 1 1
22 64933 1 1 51 ILE CA C -6.861 8.094 34.828 1.00 . A A . 51 ILE CA 1 1
22 64934 1 1 51 ILE CB C -7.008 9.610 34.716 1.00 . A A . 51 ILE CB 1 1
22 64935 1 1 51 ILE CD1 C -7.942 11.563 35.941 1.00 . A A . 51 ILE CD1 1 1
22 64936 1 1 51 ILE CG1 C -8.148 10.084 35.608 1.00 . A A . 51 ILE CG1 1 1
22 64937 1 1 51 ILE CG2 C -7.348 9.962 33.259 1.00 . A A . 51 ILE CG2 1 1
22 64938 1 1 51 ILE H H -5.834 8.410 36.698 1.00 . A A . 51 ILE H 1 1
22 64939 1 1 51 ILE HA H -7.817 7.599 34.664 1.00 . A A . 51 ILE HA 1 1
22 64940 1 1 51 ILE HB H -6.079 10.090 35.030 1.00 . A A . 51 ILE HB 1 1
22 64941 1 1 51 ILE HD11 H -7.308 12.020 35.197 1.00 . A A . 51 ILE HD11 1 1
22 64942 1 1 51 ILE HD12 H -8.896 12.070 35.955 1.00 . A A . 51 ILE HD12 1 1
22 64943 1 1 51 ILE HD13 H -7.477 11.657 36.912 1.00 . A A . 51 ILE HD13 1 1
22 64944 1 1 51 ILE HG12 H -9.089 9.955 35.093 1.00 . A A . 51 ILE HG12 1 1
22 64945 1 1 51 ILE HG13 H -8.161 9.505 36.520 1.00 . A A . 51 ILE HG13 1 1
22 64946 1 1 51 ILE HG21 H -8.026 9.226 32.854 1.00 . A A . 51 ILE HG21 1 1
22 64947 1 1 51 ILE HG22 H -7.814 10.935 33.218 1.00 . A A . 51 ILE HG22 1 1
22 64948 1 1 51 ILE HG23 H -6.445 9.976 32.667 1.00 . A A . 51 ILE HG23 1 1
22 64949 1 1 51 ILE N N -6.379 7.766 36.197 1.00 . A A . 51 ILE N 1 1
22 64950 1 1 51 ILE O O -6.254 7.111 32.736 1.00 . A A . 51 ILE O 1 1
22 64951 1 1 52 TYR C C -3.814 5.935 32.602 1.00 . A A . 52 TYR C 1 1
22 64952 1 1 52 TYR CA C -3.567 7.370 33.078 1.00 . A A . 52 TYR CA 1 1
22 64953 1 1 52 TYR CB C -2.208 7.407 33.789 1.00 . A A . 52 TYR CB 1 1
22 64954 1 1 52 TYR CD1 C -2.415 9.923 33.698 1.00 . A A . 52 TYR CD1 1 1
22 64955 1 1 52 TYR CD2 C -0.244 8.969 33.575 1.00 . A A . 52 TYR CD2 1 1
22 64956 1 1 52 TYR CE1 C -1.865 11.187 33.612 1.00 . A A . 52 TYR CE1 1 1
22 64957 1 1 52 TYR CE2 C 0.307 10.230 33.490 1.00 . A A . 52 TYR CE2 1 1
22 64958 1 1 52 TYR CG C -1.607 8.807 33.681 1.00 . A A . 52 TYR CG 1 1
22 64959 1 1 52 TYR CZ C -0.499 11.350 33.508 1.00 . A A . 52 TYR CZ 1 1
22 64960 1 1 52 TYR H H -4.348 8.217 34.897 1.00 . A A . 52 TYR H 1 1
22 64961 1 1 52 TYR HA H -3.577 8.049 32.219 1.00 . A A . 52 TYR HA 1 1
22 64962 1 1 52 TYR HB2 H -2.335 7.153 34.832 1.00 . A A . 52 TYR HB2 1 1
22 64963 1 1 52 TYR HB3 H -1.537 6.696 33.330 1.00 . A A . 52 TYR HB3 1 1
22 64964 1 1 52 TYR HD1 H -3.487 9.809 33.778 1.00 . A A . 52 TYR HD1 1 1
22 64965 1 1 52 TYR HD2 H 0.396 8.101 33.551 1.00 . A A . 52 TYR HD2 1 1
22 64966 1 1 52 TYR HE1 H -2.510 12.054 33.627 1.00 . A A . 52 TYR HE1 1 1
22 64967 1 1 52 TYR HE2 H 1.378 10.342 33.411 1.00 . A A . 52 TYR HE2 1 1
22 64968 1 1 52 TYR HH H 0.080 12.858 32.492 1.00 . A A . 52 TYR HH 1 1
22 64969 1 1 52 TYR N N -4.608 7.800 34.049 1.00 . A A . 52 TYR N 1 1
22 64970 1 1 52 TYR O O -3.152 5.449 31.709 1.00 . A A . 52 TYR O 1 1
22 64971 1 1 52 TYR OH O 0.052 12.611 33.419 1.00 . A A . 52 TYR OH 1 1
22 64972 1 1 53 SER C C -5.161 3.706 31.313 1.00 . A A . 53 SER C 1 1
22 64973 1 1 53 SER CA C -5.057 3.882 32.834 1.00 . A A . 53 SER CA 1 1
22 64974 1 1 53 SER CB C -6.404 3.499 33.461 1.00 . A A . 53 SER CB 1 1
22 64975 1 1 53 SER H H -5.249 5.712 33.947 1.00 . A A . 53 SER H 1 1
22 64976 1 1 53 SER HA H -4.266 3.233 33.206 1.00 . A A . 53 SER HA 1 1
22 64977 1 1 53 SER HB2 H -6.331 3.475 34.540 1.00 . A A . 53 SER HB2 1 1
22 64978 1 1 53 SER HB3 H -7.180 4.183 33.150 1.00 . A A . 53 SER HB3 1 1
22 64979 1 1 53 SER HG H -7.519 2.213 32.520 1.00 . A A . 53 SER HG 1 1
22 64980 1 1 53 SER N N -4.747 5.281 33.224 1.00 . A A . 53 SER N 1 1
22 64981 1 1 53 SER O O -4.189 3.401 30.651 1.00 . A A . 53 SER O 1 1
22 64982 1 1 53 SER OG O -6.664 2.197 32.956 1.00 . A A . 53 SER OG 1 1
22 64983 1 1 54 LYS C C -5.483 4.464 28.496 1.00 . A A . 54 LYS C 1 1
22 64984 1 1 54 LYS CA C -6.554 3.752 29.324 1.00 . A A . 54 LYS CA 1 1
22 64985 1 1 54 LYS CB C -7.926 4.343 28.966 1.00 . A A . 54 LYS CB 1 1
22 64986 1 1 54 LYS CD C -9.449 6.244 29.488 1.00 . A A . 54 LYS CD 1 1
22 64987 1 1 54 LYS CE C -9.513 7.761 29.673 1.00 . A A . 54 LYS CE 1 1
22 64988 1 1 54 LYS CG C -7.985 5.804 29.413 1.00 . A A . 54 LYS CG 1 1
22 64989 1 1 54 LYS H H -7.095 4.154 31.374 1.00 . A A . 54 LYS H 1 1
22 64990 1 1 54 LYS HA H -6.526 2.691 29.081 1.00 . A A . 54 LYS HA 1 1
22 64991 1 1 54 LYS HB2 H -8.077 4.284 27.898 1.00 . A A . 54 LYS HB2 1 1
22 64992 1 1 54 LYS HB3 H -8.702 3.781 29.463 1.00 . A A . 54 LYS HB3 1 1
22 64993 1 1 54 LYS HD2 H -9.958 5.968 28.576 1.00 . A A . 54 LYS HD2 1 1
22 64994 1 1 54 LYS HD3 H -9.932 5.756 30.322 1.00 . A A . 54 LYS HD3 1 1
22 64995 1 1 54 LYS HE2 H -9.889 8.220 28.771 1.00 . A A . 54 LYS HE2 1 1
22 64996 1 1 54 LYS HE3 H -10.176 7.998 30.492 1.00 . A A . 54 LYS HE3 1 1
22 64997 1 1 54 LYS HG2 H -7.524 5.906 30.384 1.00 . A A . 54 LYS HG2 1 1
22 64998 1 1 54 LYS HG3 H -7.456 6.423 28.703 1.00 . A A . 54 LYS HG3 1 1
22 64999 1 1 54 LYS HZ1 H -7.649 7.651 30.593 1.00 . A A . 54 LYS HZ1 1 1
22 65000 1 1 54 LYS HZ2 H -7.631 8.425 29.082 1.00 . A A . 54 LYS HZ2 1 1
22 65001 1 1 54 LYS HZ3 H -8.254 9.230 30.441 1.00 . A A . 54 LYS HZ3 1 1
22 65002 1 1 54 LYS N N -6.345 3.903 30.796 1.00 . A A . 54 LYS N 1 1
22 65003 1 1 54 LYS NZ N -8.160 8.308 29.970 1.00 . A A . 54 LYS NZ 1 1
22 65004 1 1 54 LYS O O -5.334 4.190 27.321 1.00 . A A . 54 LYS O 1 1
22 65005 1 1 55 PHE C C -2.473 5.186 28.127 1.00 . A A . 55 PHE C 1 1
22 65006 1 1 55 PHE CA C -3.706 6.070 28.323 1.00 . A A . 55 PHE CA 1 1
22 65007 1 1 55 PHE CB C -3.297 7.340 29.089 1.00 . A A . 55 PHE CB 1 1
22 65008 1 1 55 PHE CD1 C -4.173 9.114 27.512 1.00 . A A . 55 PHE CD1 1 1
22 65009 1 1 55 PHE CD2 C -5.230 8.877 29.638 1.00 . A A . 55 PHE CD2 1 1
22 65010 1 1 55 PHE CE1 C -5.042 10.138 27.196 1.00 . A A . 55 PHE CE1 1 1
22 65011 1 1 55 PHE CE2 C -6.097 9.902 29.318 1.00 . A A . 55 PHE CE2 1 1
22 65012 1 1 55 PHE CG C -4.259 8.474 28.736 1.00 . A A . 55 PHE CG 1 1
22 65013 1 1 55 PHE CZ C -6.002 10.532 28.099 1.00 . A A . 55 PHE CZ 1 1
22 65014 1 1 55 PHE H H -4.898 5.560 30.048 1.00 . A A . 55 PHE H 1 1
22 65015 1 1 55 PHE HA H -4.111 6.325 27.344 1.00 . A A . 55 PHE HA 1 1
22 65016 1 1 55 PHE HB2 H -3.337 7.160 30.146 1.00 . A A . 55 PHE HB2 1 1
22 65017 1 1 55 PHE HB3 H -2.293 7.626 28.813 1.00 . A A . 55 PHE HB3 1 1
22 65018 1 1 55 PHE HD1 H -3.420 8.810 26.798 1.00 . A A . 55 PHE HD1 1 1
22 65019 1 1 55 PHE HD2 H -5.308 8.387 30.598 1.00 . A A . 55 PHE HD2 1 1
22 65020 1 1 55 PHE HE1 H -4.969 10.632 26.239 1.00 . A A . 55 PHE HE1 1 1
22 65021 1 1 55 PHE HE2 H -6.853 10.209 30.027 1.00 . A A . 55 PHE HE2 1 1
22 65022 1 1 55 PHE HZ H -6.679 11.335 27.853 1.00 . A A . 55 PHE HZ 1 1
22 65023 1 1 55 PHE N N -4.756 5.358 29.101 1.00 . A A . 55 PHE N 1 1
22 65024 1 1 55 PHE O O -2.502 4.235 27.370 1.00 . A A . 55 PHE O 1 1
22 65025 1 1 56 PHE C C -0.467 3.211 28.851 1.00 . A A . 56 PHE C 1 1
22 65026 1 1 56 PHE CA C -0.172 4.713 28.681 1.00 . A A . 56 PHE CA 1 1
22 65027 1 1 56 PHE CB C 0.791 5.179 29.781 1.00 . A A . 56 PHE CB 1 1
22 65028 1 1 56 PHE CD1 C 1.675 7.397 28.932 1.00 . A A . 56 PHE CD1 1 1
22 65029 1 1 56 PHE CD2 C -0.033 7.431 30.601 1.00 . A A . 56 PHE CD2 1 1
22 65030 1 1 56 PHE CE1 C 1.678 8.778 28.911 1.00 . A A . 56 PHE CE1 1 1
22 65031 1 1 56 PHE CE2 C -0.026 8.811 30.574 1.00 . A A . 56 PHE CE2 1 1
22 65032 1 1 56 PHE CG C 0.818 6.711 29.778 1.00 . A A . 56 PHE CG 1 1
22 65033 1 1 56 PHE CZ C 0.828 9.482 29.730 1.00 . A A . 56 PHE CZ 1 1
22 65034 1 1 56 PHE H H -1.438 6.292 29.411 1.00 . A A . 56 PHE H 1 1
22 65035 1 1 56 PHE HA H 0.253 4.892 27.702 1.00 . A A . 56 PHE HA 1 1
22 65036 1 1 56 PHE HB2 H 0.449 4.828 30.744 1.00 . A A . 56 PHE HB2 1 1
22 65037 1 1 56 PHE HB3 H 1.782 4.801 29.591 1.00 . A A . 56 PHE HB3 1 1
22 65038 1 1 56 PHE HD1 H 2.339 6.849 28.281 1.00 . A A . 56 PHE HD1 1 1
22 65039 1 1 56 PHE HD2 H -0.703 6.910 31.267 1.00 . A A . 56 PHE HD2 1 1
22 65040 1 1 56 PHE HE1 H 2.348 9.306 28.250 1.00 . A A . 56 PHE HE1 1 1
22 65041 1 1 56 PHE HE2 H -0.698 9.366 31.212 1.00 . A A . 56 PHE HE2 1 1
22 65042 1 1 56 PHE HZ H 0.829 10.561 29.709 1.00 . A A . 56 PHE HZ 1 1
22 65043 1 1 56 PHE N N -1.415 5.517 28.811 1.00 . A A . 56 PHE N 1 1
22 65044 1 1 56 PHE O O -1.379 2.833 29.558 1.00 . A A . 56 PHE O 1 1
22 65045 1 1 57 PRO C C 0.222 0.414 29.699 1.00 . A A . 57 PRO C 1 1
22 65046 1 1 57 PRO CA C 0.151 0.925 28.262 1.00 . A A . 57 PRO CA 1 1
22 65047 1 1 57 PRO CB C 1.325 0.340 27.441 1.00 . A A . 57 PRO CB 1 1
22 65048 1 1 57 PRO CD C 1.441 2.829 27.336 1.00 . A A . 57 PRO CD 1 1
22 65049 1 1 57 PRO CG C 2.161 1.540 26.902 1.00 . A A . 57 PRO CG 1 1
22 65050 1 1 57 PRO HA H -0.803 0.651 27.822 1.00 . A A . 57 PRO HA 1 1
22 65051 1 1 57 PRO HB2 H 1.941 -0.287 28.068 1.00 . A A . 57 PRO HB2 1 1
22 65052 1 1 57 PRO HB3 H 0.943 -0.242 26.615 1.00 . A A . 57 PRO HB3 1 1
22 65053 1 1 57 PRO HD2 H 2.106 3.464 27.897 1.00 . A A . 57 PRO HD2 1 1
22 65054 1 1 57 PRO HD3 H 1.061 3.350 26.471 1.00 . A A . 57 PRO HD3 1 1
22 65055 1 1 57 PRO HG2 H 3.156 1.515 27.320 1.00 . A A . 57 PRO HG2 1 1
22 65056 1 1 57 PRO HG3 H 2.220 1.496 25.825 1.00 . A A . 57 PRO HG3 1 1
22 65057 1 1 57 PRO N N 0.328 2.377 28.186 1.00 . A A . 57 PRO N 1 1
22 65058 1 1 57 PRO O O -0.792 0.202 30.335 1.00 . A A . 57 PRO O 1 1
22 65059 1 1 58 GLU C C 2.954 0.033 32.130 1.00 . A A . 58 GLU C 1 1
22 65060 1 1 58 GLU CA C 1.565 -0.271 31.579 1.00 . A A . 58 GLU CA 1 1
22 65061 1 1 58 GLU CB C 1.363 -1.796 31.569 1.00 . A A . 58 GLU CB 1 1
22 65062 1 1 58 GLU CD C 0.479 -3.706 32.915 1.00 . A A . 58 GLU CD 1 1
22 65063 1 1 58 GLU CG C 1.005 -2.270 32.980 1.00 . A A . 58 GLU CG 1 1
22 65064 1 1 58 GLU H H 2.212 0.412 29.643 1.00 . A A . 58 GLU H 1 1
22 65065 1 1 58 GLU HA H 0.820 0.213 32.210 1.00 . A A . 58 GLU HA 1 1
22 65066 1 1 58 GLU HB2 H 0.566 -2.052 30.887 1.00 . A A . 58 GLU HB2 1 1
22 65067 1 1 58 GLU HB3 H 2.273 -2.280 31.244 1.00 . A A . 58 GLU HB3 1 1
22 65068 1 1 58 GLU HG2 H 1.880 -2.238 33.610 1.00 . A A . 58 GLU HG2 1 1
22 65069 1 1 58 GLU HG3 H 0.242 -1.629 33.396 1.00 . A A . 58 GLU HG3 1 1
22 65070 1 1 58 GLU N N 1.419 0.226 30.189 1.00 . A A . 58 GLU N 1 1
22 65071 1 1 58 GLU O O 3.621 -0.841 32.646 1.00 . A A . 58 GLU O 1 1
22 65072 1 1 58 GLU OE1 O -0.689 -3.842 32.591 1.00 . A A . 58 GLU OE1 1 1
22 65073 1 1 58 GLU OE2 O 1.277 -4.586 33.193 1.00 . A A . 58 GLU OE2 1 1
22 65074 1 1 59 ALA C C 4.620 2.004 33.999 1.00 . A A . 59 ALA C 1 1
22 65075 1 1 59 ALA CA C 4.705 1.631 32.523 1.00 . A A . 59 ALA CA 1 1
22 65076 1 1 59 ALA CB C 5.206 2.843 31.721 1.00 . A A . 59 ALA CB 1 1
22 65077 1 1 59 ALA H H 2.802 1.942 31.590 1.00 . A A . 59 ALA H 1 1
22 65078 1 1 59 ALA HA H 5.374 0.782 32.406 1.00 . A A . 59 ALA HA 1 1
22 65079 1 1 59 ALA HB1 H 4.464 3.628 31.742 1.00 . A A . 59 ALA HB1 1 1
22 65080 1 1 59 ALA HB2 H 6.125 3.208 32.149 1.00 . A A . 59 ALA HB2 1 1
22 65081 1 1 59 ALA HB3 H 5.384 2.551 30.696 1.00 . A A . 59 ALA HB3 1 1
22 65082 1 1 59 ALA N N 3.369 1.265 32.011 1.00 . A A . 59 ALA N 1 1
22 65083 1 1 59 ALA O O 4.025 1.293 34.783 1.00 . A A . 59 ALA O 1 1
22 65084 1 1 60 ASP C C 5.171 5.053 35.894 1.00 . A A . 60 ASP C 1 1
22 65085 1 1 60 ASP CA C 5.171 3.529 35.773 1.00 . A A . 60 ASP CA 1 1
22 65086 1 1 60 ASP CB C 6.418 2.980 36.483 1.00 . A A . 60 ASP CB 1 1
22 65087 1 1 60 ASP CG C 6.327 1.455 36.559 1.00 . A A . 60 ASP CG 1 1
22 65088 1 1 60 ASP H H 5.684 3.654 33.692 1.00 . A A . 60 ASP H 1 1
22 65089 1 1 60 ASP HA H 4.263 3.139 36.231 1.00 . A A . 60 ASP HA 1 1
22 65090 1 1 60 ASP HB2 H 7.305 3.258 35.932 1.00 . A A . 60 ASP HB2 1 1
22 65091 1 1 60 ASP HB3 H 6.477 3.384 37.483 1.00 . A A . 60 ASP HB3 1 1
22 65092 1 1 60 ASP N N 5.216 3.109 34.355 1.00 . A A . 60 ASP N 1 1
22 65093 1 1 60 ASP O O 6.008 5.628 36.562 1.00 . A A . 60 ASP O 1 1
22 65094 1 1 60 ASP OD1 O 6.402 0.854 35.500 1.00 . A A . 60 ASP OD1 1 1
22 65095 1 1 60 ASP OD2 O 6.187 0.976 37.673 1.00 . A A . 60 ASP OD2 1 1
22 65096 1 1 61 PRO C C 3.690 7.621 36.642 1.00 . A A . 61 PRO C 1 1
22 65097 1 1 61 PRO CA C 4.095 7.133 35.260 1.00 . A A . 61 PRO CA 1 1
22 65098 1 1 61 PRO CB C 2.959 7.451 34.267 1.00 . A A . 61 PRO CB 1 1
22 65099 1 1 61 PRO CD C 3.208 4.979 34.424 1.00 . A A . 61 PRO CD 1 1
22 65100 1 1 61 PRO CG C 2.322 6.092 33.844 1.00 . A A . 61 PRO CG 1 1
22 65101 1 1 61 PRO HA H 5.029 7.593 34.955 1.00 . A A . 61 PRO HA 1 1
22 65102 1 1 61 PRO HB2 H 2.217 8.074 34.745 1.00 . A A . 61 PRO HB2 1 1
22 65103 1 1 61 PRO HB3 H 3.355 7.959 33.401 1.00 . A A . 61 PRO HB3 1 1
22 65104 1 1 61 PRO HD2 H 2.627 4.313 35.046 1.00 . A A . 61 PRO HD2 1 1
22 65105 1 1 61 PRO HD3 H 3.678 4.434 33.628 1.00 . A A . 61 PRO HD3 1 1
22 65106 1 1 61 PRO HG2 H 1.321 6.013 34.241 1.00 . A A . 61 PRO HG2 1 1
22 65107 1 1 61 PRO HG3 H 2.291 6.018 32.768 1.00 . A A . 61 PRO HG3 1 1
22 65108 1 1 61 PRO N N 4.217 5.680 35.233 1.00 . A A . 61 PRO N 1 1
22 65109 1 1 61 PRO O O 3.698 8.801 36.911 1.00 . A A . 61 PRO O 1 1
22 65110 1 1 62 LYS C C 3.776 8.196 39.424 1.00 . A A . 62 LYS C 1 1
22 65111 1 1 62 LYS CA C 2.924 7.065 38.869 1.00 . A A . 62 LYS CA 1 1
22 65112 1 1 62 LYS CB C 3.085 5.834 39.772 1.00 . A A . 62 LYS CB 1 1
22 65113 1 1 62 LYS CD C 2.385 3.465 40.112 1.00 . A A . 62 LYS CD 1 1
22 65114 1 1 62 LYS CE C 3.818 2.932 40.159 1.00 . A A . 62 LYS CE 1 1
22 65115 1 1 62 LYS CG C 2.325 4.658 39.156 1.00 . A A . 62 LYS CG 1 1
22 65116 1 1 62 LYS H H 3.356 5.749 37.215 1.00 . A A . 62 LYS H 1 1
22 65117 1 1 62 LYS HA H 1.886 7.391 38.844 1.00 . A A . 62 LYS HA 1 1
22 65118 1 1 62 LYS HB2 H 4.131 5.584 39.863 1.00 . A A . 62 LYS HB2 1 1
22 65119 1 1 62 LYS HB3 H 2.686 6.050 40.752 1.00 . A A . 62 LYS HB3 1 1
22 65120 1 1 62 LYS HD2 H 2.080 3.776 41.100 1.00 . A A . 62 LYS HD2 1 1
22 65121 1 1 62 LYS HD3 H 1.720 2.689 39.764 1.00 . A A . 62 LYS HD3 1 1
22 65122 1 1 62 LYS HE2 H 3.800 1.859 40.287 1.00 . A A . 62 LYS HE2 1 1
22 65123 1 1 62 LYS HE3 H 4.322 3.168 39.233 1.00 . A A . 62 LYS HE3 1 1
22 65124 1 1 62 LYS HG2 H 1.296 4.938 38.988 1.00 . A A . 62 LYS HG2 1 1
22 65125 1 1 62 LYS HG3 H 2.776 4.389 38.212 1.00 . A A . 62 LYS HG3 1 1
22 65126 1 1 62 LYS HZ1 H 3.911 3.730 42.079 1.00 . A A . 62 LYS HZ1 1 1
22 65127 1 1 62 LYS HZ2 H 5.312 2.894 41.607 1.00 . A A . 62 LYS HZ2 1 1
22 65128 1 1 62 LYS HZ3 H 4.994 4.440 40.979 1.00 . A A . 62 LYS HZ3 1 1
22 65129 1 1 62 LYS N N 3.340 6.692 37.489 1.00 . A A . 62 LYS N 1 1
22 65130 1 1 62 LYS NZ N 4.566 3.546 41.292 1.00 . A A . 62 LYS NZ 1 1
22 65131 1 1 62 LYS O O 3.267 9.115 40.036 1.00 . A A . 62 LYS O 1 1
22 65132 1 1 63 ALA C C 5.827 10.437 38.859 1.00 . A A . 63 ALA C 1 1
22 65133 1 1 63 ALA CA C 5.941 9.184 39.719 1.00 . A A . 63 ALA CA 1 1
22 65134 1 1 63 ALA CB C 7.392 8.680 39.667 1.00 . A A . 63 ALA CB 1 1
22 65135 1 1 63 ALA H H 5.426 7.359 38.706 1.00 . A A . 63 ALA H 1 1
22 65136 1 1 63 ALA HA H 5.650 9.427 40.740 1.00 . A A . 63 ALA HA 1 1
22 65137 1 1 63 ALA HB1 H 7.455 7.707 40.131 1.00 . A A . 63 ALA HB1 1 1
22 65138 1 1 63 ALA HB2 H 7.717 8.608 38.640 1.00 . A A . 63 ALA HB2 1 1
22 65139 1 1 63 ALA HB3 H 8.036 9.369 40.196 1.00 . A A . 63 ALA HB3 1 1
22 65140 1 1 63 ALA N N 5.055 8.117 39.205 1.00 . A A . 63 ALA N 1 1
22 65141 1 1 63 ALA O O 5.975 11.539 39.343 1.00 . A A . 63 ALA O 1 1
22 65142 1 1 64 TYR C C 4.008 11.968 36.682 1.00 . A A . 64 TYR C 1 1
22 65143 1 1 64 TYR CA C 5.430 11.410 36.686 1.00 . A A . 64 TYR CA 1 1
22 65144 1 1 64 TYR CB C 5.781 10.950 35.263 1.00 . A A . 64 TYR CB 1 1
22 65145 1 1 64 TYR CD1 C 4.115 12.064 33.727 1.00 . A A . 64 TYR CD1 1 1
22 65146 1 1 64 TYR CD2 C 6.288 13.013 33.897 1.00 . A A . 64 TYR CD2 1 1
22 65147 1 1 64 TYR CE1 C 3.757 13.047 32.827 1.00 . A A . 64 TYR CE1 1 1
22 65148 1 1 64 TYR CE2 C 5.930 13.996 32.997 1.00 . A A . 64 TYR CE2 1 1
22 65149 1 1 64 TYR CG C 5.383 12.040 34.269 1.00 . A A . 64 TYR CG 1 1
22 65150 1 1 64 TYR CZ C 4.661 14.019 32.454 1.00 . A A . 64 TYR CZ 1 1
22 65151 1 1 64 TYR H H 5.439 9.332 37.250 1.00 . A A . 64 TYR H 1 1
22 65152 1 1 64 TYR HA H 6.114 12.190 37.017 1.00 . A A . 64 TYR HA 1 1
22 65153 1 1 64 TYR HB2 H 6.842 10.768 35.189 1.00 . A A . 64 TYR HB2 1 1
22 65154 1 1 64 TYR HB3 H 5.245 10.041 35.029 1.00 . A A . 64 TYR HB3 1 1
22 65155 1 1 64 TYR HD1 H 3.397 11.309 34.011 1.00 . A A . 64 TYR HD1 1 1
22 65156 1 1 64 TYR HD2 H 7.283 13.008 34.317 1.00 . A A . 64 TYR HD2 1 1
22 65157 1 1 64 TYR HE1 H 2.760 13.052 32.410 1.00 . A A . 64 TYR HE1 1 1
22 65158 1 1 64 TYR HE2 H 6.648 14.752 32.715 1.00 . A A . 64 TYR HE2 1 1
22 65159 1 1 64 TYR HH H 4.037 15.778 32.050 1.00 . A A . 64 TYR HH 1 1
22 65160 1 1 64 TYR N N 5.557 10.241 37.596 1.00 . A A . 64 TYR N 1 1
22 65161 1 1 64 TYR O O 3.808 13.150 36.481 1.00 . A A . 64 TYR O 1 1
22 65162 1 1 64 TYR OH O 4.304 15.001 31.553 1.00 . A A . 64 TYR OH 1 1
22 65163 1 1 65 ALA C C 1.358 12.403 38.162 1.00 . A A . 65 ALA C 1 1
22 65164 1 1 65 ALA CA C 1.641 11.596 36.908 1.00 . A A . 65 ALA CA 1 1
22 65165 1 1 65 ALA CB C 0.709 10.376 36.879 1.00 . A A . 65 ALA CB 1 1
22 65166 1 1 65 ALA H H 3.246 10.167 37.062 1.00 . A A . 65 ALA H 1 1
22 65167 1 1 65 ALA HA H 1.479 12.232 36.034 1.00 . A A . 65 ALA HA 1 1
22 65168 1 1 65 ALA HB1 H 1.182 9.568 36.341 1.00 . A A . 65 ALA HB1 1 1
22 65169 1 1 65 ALA HB2 H 0.498 10.055 37.888 1.00 . A A . 65 ALA HB2 1 1
22 65170 1 1 65 ALA HB3 H -0.217 10.636 36.387 1.00 . A A . 65 ALA HB3 1 1
22 65171 1 1 65 ALA N N 3.045 11.115 36.900 1.00 . A A . 65 ALA N 1 1
22 65172 1 1 65 ALA O O 0.457 13.217 38.189 1.00 . A A . 65 ALA O 1 1
22 65173 1 1 66 GLN C C 2.712 14.215 40.422 1.00 . A A . 66 GLN C 1 1
22 65174 1 1 66 GLN CA C 1.919 12.916 40.439 1.00 . A A . 66 GLN CA 1 1
22 65175 1 1 66 GLN CB C 2.390 12.046 41.615 1.00 . A A . 66 GLN CB 1 1
22 65176 1 1 66 GLN CD C 1.522 10.561 43.430 1.00 . A A . 66 GLN CD 1 1
22 65177 1 1 66 GLN CG C 1.254 11.100 42.022 1.00 . A A . 66 GLN CG 1 1
22 65178 1 1 66 GLN H H 2.858 11.507 39.117 1.00 . A A . 66 GLN H 1 1
22 65179 1 1 66 GLN HA H 0.858 13.152 40.532 1.00 . A A . 66 GLN HA 1 1
22 65180 1 1 66 GLN HB2 H 3.255 11.470 41.318 1.00 . A A . 66 GLN HB2 1 1
22 65181 1 1 66 GLN HB3 H 2.655 12.678 42.451 1.00 . A A . 66 GLN HB3 1 1
22 65182 1 1 66 GLN HE21 H -0.366 10.775 44.010 1.00 . A A . 66 GLN HE21 1 1
22 65183 1 1 66 GLN HE22 H 0.688 10.144 45.184 1.00 . A A . 66 GLN HE22 1 1
22 65184 1 1 66 GLN HG2 H 0.312 11.632 42.018 1.00 . A A . 66 GLN HG2 1 1
22 65185 1 1 66 GLN HG3 H 1.198 10.273 41.329 1.00 . A A . 66 GLN HG3 1 1
22 65186 1 1 66 GLN N N 2.135 12.168 39.184 1.00 . A A . 66 GLN N 1 1
22 65187 1 1 66 GLN NE2 N 0.532 10.488 44.278 1.00 . A A . 66 GLN NE2 1 1
22 65188 1 1 66 GLN O O 2.527 15.072 41.264 1.00 . A A . 66 GLN O 1 1
22 65189 1 1 66 GLN OE1 O 2.632 10.203 43.768 1.00 . A A . 66 GLN OE1 1 1
22 65190 1 1 67 HIS C C 3.609 16.658 38.650 1.00 . A A . 67 HIS C 1 1
22 65191 1 1 67 HIS CA C 4.401 15.568 39.360 1.00 . A A . 67 HIS CA 1 1
22 65192 1 1 67 HIS CB C 5.665 15.256 38.539 1.00 . A A . 67 HIS CB 1 1
22 65193 1 1 67 HIS CD2 C 7.650 13.741 39.383 1.00 . A A . 67 HIS CD2 1 1
22 65194 1 1 67 HIS CE1 C 8.091 14.837 41.104 1.00 . A A . 67 HIS CE1 1 1
22 65195 1 1 67 HIS CG C 6.792 14.819 39.479 1.00 . A A . 67 HIS CG 1 1
22 65196 1 1 67 HIS H H 3.701 13.615 38.803 1.00 . A A . 67 HIS H 1 1
22 65197 1 1 67 HIS HA H 4.659 15.908 40.363 1.00 . A A . 67 HIS HA 1 1
22 65198 1 1 67 HIS HB2 H 5.458 14.461 37.837 1.00 . A A . 67 HIS HB2 1 1
22 65199 1 1 67 HIS HB3 H 5.975 16.137 37.997 1.00 . A A . 67 HIS HB3 1 1
22 65200 1 1 67 HIS HD1 H 6.689 16.231 40.855 1.00 . A A . 67 HIS HD1 1 1
22 65201 1 1 67 HIS HD2 H 7.648 13.008 38.591 1.00 . A A . 67 HIS HD2 1 1
22 65202 1 1 67 HIS HE1 H 8.535 15.186 42.026 1.00 . A A . 67 HIS HE1 1 1
22 65203 1 1 67 HIS N N 3.586 14.336 39.457 1.00 . A A . 67 HIS N 1 1
22 65204 1 1 67 HIS ND1 N 7.122 15.416 40.524 1.00 . A A . 67 HIS ND1 1 1
22 65205 1 1 67 HIS NE2 N 8.500 13.751 40.447 1.00 . A A . 67 HIS NE2 1 1
22 65206 1 1 67 HIS O O 3.665 17.816 39.017 1.00 . A A . 67 HIS O 1 1
22 65207 1 1 68 VAL C C 1.134 17.996 37.825 1.00 . A A . 68 VAL C 1 1
22 65208 1 1 68 VAL CA C 2.072 17.246 36.880 1.00 . A A . 68 VAL CA 1 1
22 65209 1 1 68 VAL CB C 1.236 16.477 35.836 1.00 . A A . 68 VAL CB 1 1
22 65210 1 1 68 VAL CG1 C 0.038 17.329 35.412 1.00 . A A . 68 VAL CG1 1 1
22 65211 1 1 68 VAL CG2 C 2.103 16.191 34.607 1.00 . A A . 68 VAL CG2 1 1
22 65212 1 1 68 VAL H H 2.875 15.316 37.378 1.00 . A A . 68 VAL H 1 1
22 65213 1 1 68 VAL HA H 2.739 17.962 36.397 1.00 . A A . 68 VAL HA 1 1
22 65214 1 1 68 VAL HB H 0.891 15.543 36.261 1.00 . A A . 68 VAL HB 1 1
22 65215 1 1 68 VAL HG11 H 0.363 18.335 35.195 1.00 . A A . 68 VAL HG11 1 1
22 65216 1 1 68 VAL HG12 H -0.415 16.904 34.528 1.00 . A A . 68 VAL HG12 1 1
22 65217 1 1 68 VAL HG13 H -0.692 17.353 36.208 1.00 . A A . 68 VAL HG13 1 1
22 65218 1 1 68 VAL HG21 H 3.038 15.747 34.916 1.00 . A A . 68 VAL HG21 1 1
22 65219 1 1 68 VAL HG22 H 1.586 15.509 33.948 1.00 . A A . 68 VAL HG22 1 1
22 65220 1 1 68 VAL HG23 H 2.304 17.111 34.080 1.00 . A A . 68 VAL HG23 1 1
22 65221 1 1 68 VAL N N 2.883 16.260 37.636 1.00 . A A . 68 VAL N 1 1
22 65222 1 1 68 VAL O O 0.502 18.962 37.452 1.00 . A A . 68 VAL O 1 1
22 65223 1 1 69 PHE C C 0.651 19.605 40.312 1.00 . A A . 69 PHE C 1 1
22 65224 1 1 69 PHE CA C 0.179 18.185 40.029 1.00 . A A . 69 PHE CA 1 1
22 65225 1 1 69 PHE CB C 0.252 17.365 41.327 1.00 . A A . 69 PHE CB 1 1
22 65226 1 1 69 PHE CD1 C -2.254 17.025 41.539 1.00 . A A . 69 PHE CD1 1 1
22 65227 1 1 69 PHE CD2 C -1.081 17.990 43.381 1.00 . A A . 69 PHE CD2 1 1
22 65228 1 1 69 PHE CE1 C -3.432 17.094 42.259 1.00 . A A . 69 PHE CE1 1 1
22 65229 1 1 69 PHE CE2 C -2.259 18.057 44.095 1.00 . A A . 69 PHE CE2 1 1
22 65230 1 1 69 PHE CG C -1.066 17.472 42.098 1.00 . A A . 69 PHE CG 1 1
22 65231 1 1 69 PHE CZ C -3.433 17.611 43.535 1.00 . A A . 69 PHE CZ 1 1
22 65232 1 1 69 PHE H H 1.590 16.741 39.289 1.00 . A A . 69 PHE H 1 1
22 65233 1 1 69 PHE HA H -0.838 18.221 39.642 1.00 . A A . 69 PHE HA 1 1
22 65234 1 1 69 PHE HB2 H 0.439 16.328 41.090 1.00 . A A . 69 PHE HB2 1 1
22 65235 1 1 69 PHE HB3 H 1.056 17.735 41.946 1.00 . A A . 69 PHE HB3 1 1
22 65236 1 1 69 PHE HD1 H -2.259 16.620 40.538 1.00 . A A . 69 PHE HD1 1 1
22 65237 1 1 69 PHE HD2 H -0.164 18.346 43.828 1.00 . A A . 69 PHE HD2 1 1
22 65238 1 1 69 PHE HE1 H -4.354 16.744 41.819 1.00 . A A . 69 PHE HE1 1 1
22 65239 1 1 69 PHE HE2 H -2.260 18.456 45.099 1.00 . A A . 69 PHE HE2 1 1
22 65240 1 1 69 PHE HZ H -4.353 17.660 44.097 1.00 . A A . 69 PHE HZ 1 1
22 65241 1 1 69 PHE N N 1.063 17.527 39.034 1.00 . A A . 69 PHE N 1 1
22 65242 1 1 69 PHE O O -0.037 20.561 40.013 1.00 . A A . 69 PHE O 1 1
22 65243 1 1 70 ARG C C 2.152 21.990 39.990 1.00 . A A . 70 ARG C 1 1
22 65244 1 1 70 ARG CA C 2.335 21.070 41.190 1.00 . A A . 70 ARG CA 1 1
22 65245 1 1 70 ARG CB C 3.837 20.950 41.498 1.00 . A A . 70 ARG CB 1 1
22 65246 1 1 70 ARG CD C 3.389 19.990 43.754 1.00 . A A . 70 ARG CD 1 1
22 65247 1 1 70 ARG CG C 4.058 21.139 42.999 1.00 . A A . 70 ARG CG 1 1
22 65248 1 1 70 ARG CZ C 4.499 18.120 44.805 1.00 . A A . 70 ARG CZ 1 1
22 65249 1 1 70 ARG H H 2.338 18.923 41.109 1.00 . A A . 70 ARG H 1 1
22 65250 1 1 70 ARG HA H 1.794 21.480 42.042 1.00 . A A . 70 ARG HA 1 1
22 65251 1 1 70 ARG HB2 H 4.192 19.975 41.200 1.00 . A A . 70 ARG HB2 1 1
22 65252 1 1 70 ARG HB3 H 4.382 21.707 40.953 1.00 . A A . 70 ARG HB3 1 1
22 65253 1 1 70 ARG HD2 H 3.220 20.274 44.781 1.00 . A A . 70 ARG HD2 1 1
22 65254 1 1 70 ARG HD3 H 2.447 19.746 43.289 1.00 . A A . 70 ARG HD3 1 1
22 65255 1 1 70 ARG HE H 4.706 18.528 42.871 1.00 . A A . 70 ARG HE 1 1
22 65256 1 1 70 ARG HG2 H 5.117 21.145 43.211 1.00 . A A . 70 ARG HG2 1 1
22 65257 1 1 70 ARG HG3 H 3.630 22.079 43.314 1.00 . A A . 70 ARG HG3 1 1
22 65258 1 1 70 ARG HH11 H 2.704 18.568 45.570 1.00 . A A . 70 ARG HH11 1 1
22 65259 1 1 70 ARG HH12 H 3.712 17.567 46.560 1.00 . A A . 70 ARG HH12 1 1
22 65260 1 1 70 ARG HH21 H 6.332 17.556 44.232 1.00 . A A . 70 ARG HH21 1 1
22 65261 1 1 70 ARG HH22 H 5.821 16.978 45.784 1.00 . A A . 70 ARG HH22 1 1
22 65262 1 1 70 ARG N N 1.814 19.721 40.885 1.00 . A A . 70 ARG N 1 1
22 65263 1 1 70 ARG NE N 4.283 18.799 43.712 1.00 . A A . 70 ARG NE 1 1
22 65264 1 1 70 ARG NH1 N 3.565 18.082 45.717 1.00 . A A . 70 ARG NH1 1 1
22 65265 1 1 70 ARG NH2 N 5.640 17.503 44.951 1.00 . A A . 70 ARG NH2 1 1
22 65266 1 1 70 ARG O O 2.186 23.198 40.117 1.00 . A A . 70 ARG O 1 1
22 65267 1 1 71 SER C C 0.552 23.120 37.729 1.00 . A A . 71 SER C 1 1
22 65268 1 1 71 SER CA C 1.775 22.210 37.622 1.00 . A A . 71 SER CA 1 1
22 65269 1 1 71 SER CB C 1.579 21.258 36.432 1.00 . A A . 71 SER CB 1 1
22 65270 1 1 71 SER H H 1.953 20.418 38.789 1.00 . A A . 71 SER H 1 1
22 65271 1 1 71 SER HA H 2.659 22.828 37.476 1.00 . A A . 71 SER HA 1 1
22 65272 1 1 71 SER HB2 H 2.161 20.358 36.562 1.00 . A A . 71 SER HB2 1 1
22 65273 1 1 71 SER HB3 H 0.534 21.019 36.300 1.00 . A A . 71 SER HB3 1 1
22 65274 1 1 71 SER HG H 1.577 22.824 35.277 1.00 . A A . 71 SER HG 1 1
22 65275 1 1 71 SER N N 1.961 21.397 38.843 1.00 . A A . 71 SER N 1 1
22 65276 1 1 71 SER O O 0.542 24.194 37.160 1.00 . A A . 71 SER O 1 1
22 65277 1 1 71 SER OG O 2.059 21.994 35.315 1.00 . A A . 71 SER OG 1 1
22 65278 1 1 72 PHE C C -2.292 23.509 39.978 1.00 . A A . 72 PHE C 1 1
22 65279 1 1 72 PHE CA C -1.682 23.549 38.578 1.00 . A A . 72 PHE CA 1 1
22 65280 1 1 72 PHE CB C -2.731 23.054 37.573 1.00 . A A . 72 PHE CB 1 1
22 65281 1 1 72 PHE CD1 C -1.783 23.693 35.313 1.00 . A A . 72 PHE CD1 1 1
22 65282 1 1 72 PHE CD2 C -3.554 25.021 36.206 1.00 . A A . 72 PHE CD2 1 1
22 65283 1 1 72 PHE CE1 C -1.741 24.505 34.197 1.00 . A A . 72 PHE CE1 1 1
22 65284 1 1 72 PHE CE2 C -3.509 25.829 35.087 1.00 . A A . 72 PHE CE2 1 1
22 65285 1 1 72 PHE CG C -2.690 23.945 36.328 1.00 . A A . 72 PHE CG 1 1
22 65286 1 1 72 PHE CZ C -2.603 25.571 34.085 1.00 . A A . 72 PHE CZ 1 1
22 65287 1 1 72 PHE H H -0.429 21.798 38.893 1.00 . A A . 72 PHE H 1 1
22 65288 1 1 72 PHE HA H -1.405 24.577 38.357 1.00 . A A . 72 PHE HA 1 1
22 65289 1 1 72 PHE HB2 H -2.516 22.034 37.290 1.00 . A A . 72 PHE HB2 1 1
22 65290 1 1 72 PHE HB3 H -3.714 23.103 38.015 1.00 . A A . 72 PHE HB3 1 1
22 65291 1 1 72 PHE HD1 H -1.104 22.858 35.394 1.00 . A A . 72 PHE HD1 1 1
22 65292 1 1 72 PHE HD2 H -4.267 25.230 36.990 1.00 . A A . 72 PHE HD2 1 1
22 65293 1 1 72 PHE HE1 H -1.029 24.302 33.410 1.00 . A A . 72 PHE HE1 1 1
22 65294 1 1 72 PHE HE2 H -4.186 26.667 35.000 1.00 . A A . 72 PHE HE2 1 1
22 65295 1 1 72 PHE HZ H -2.566 26.205 33.212 1.00 . A A . 72 PHE HZ 1 1
22 65296 1 1 72 PHE N N -0.465 22.683 38.452 1.00 . A A . 72 PHE N 1 1
22 65297 1 1 72 PHE O O -3.185 24.278 40.275 1.00 . A A . 72 PHE O 1 1
22 65298 1 1 73 ASP C C -1.567 23.394 43.169 1.00 . A A . 73 ASP C 1 1
22 65299 1 1 73 ASP CA C -2.378 22.558 42.194 1.00 . A A . 73 ASP CA 1 1
22 65300 1 1 73 ASP CB C -2.374 21.099 42.665 1.00 . A A . 73 ASP CB 1 1
22 65301 1 1 73 ASP CG C -3.677 20.819 43.420 1.00 . A A . 73 ASP CG 1 1
22 65302 1 1 73 ASP H H -1.086 22.025 40.546 1.00 . A A . 73 ASP H 1 1
22 65303 1 1 73 ASP HA H -3.391 22.948 42.170 1.00 . A A . 73 ASP HA 1 1
22 65304 1 1 73 ASP HB2 H -2.303 20.438 41.814 1.00 . A A . 73 ASP HB2 1 1
22 65305 1 1 73 ASP HB3 H -1.534 20.928 43.323 1.00 . A A . 73 ASP HB3 1 1
22 65306 1 1 73 ASP N N -1.808 22.628 40.818 1.00 . A A . 73 ASP N 1 1
22 65307 1 1 73 ASP O O -1.559 23.130 44.357 1.00 . A A . 73 ASP O 1 1
22 65308 1 1 73 ASP OD1 O -4.697 21.286 42.935 1.00 . A A . 73 ASP OD1 1 1
22 65309 1 1 73 ASP OD2 O -3.582 20.161 44.440 1.00 . A A . 73 ASP OD2 1 1
22 65310 1 1 74 ALA C C -0.756 26.621 43.668 1.00 . A A . 74 ALA C 1 1
22 65311 1 1 74 ALA CA C -0.080 25.268 43.512 1.00 . A A . 74 ALA CA 1 1
22 65312 1 1 74 ALA CB C 1.289 25.469 42.842 1.00 . A A . 74 ALA CB 1 1
22 65313 1 1 74 ALA H H -0.951 24.555 41.687 1.00 . A A . 74 ALA H 1 1
22 65314 1 1 74 ALA HA H 0.028 24.811 44.490 1.00 . A A . 74 ALA HA 1 1
22 65315 1 1 74 ALA HB1 H 1.674 24.516 42.510 1.00 . A A . 74 ALA HB1 1 1
22 65316 1 1 74 ALA HB2 H 1.186 26.127 41.990 1.00 . A A . 74 ALA HB2 1 1
22 65317 1 1 74 ALA HB3 H 1.981 25.905 43.547 1.00 . A A . 74 ALA HB3 1 1
22 65318 1 1 74 ALA N N -0.903 24.389 42.647 1.00 . A A . 74 ALA N 1 1
22 65319 1 1 74 ALA O O -0.190 27.547 44.214 1.00 . A A . 74 ALA O 1 1
22 65320 1 1 75 ASN C C -3.495 28.043 44.586 1.00 . A A . 75 ASN C 1 1
22 65321 1 1 75 ASN CA C -2.712 27.978 43.282 1.00 . A A . 75 ASN CA 1 1
22 65322 1 1 75 ASN CB C -3.701 28.045 42.102 1.00 . A A . 75 ASN CB 1 1
22 65323 1 1 75 ASN CG C -4.845 27.045 42.333 1.00 . A A . 75 ASN CG 1 1
22 65324 1 1 75 ASN H H -2.376 25.927 42.751 1.00 . A A . 75 ASN H 1 1
22 65325 1 1 75 ASN HA H -2.007 28.809 43.245 1.00 . A A . 75 ASN HA 1 1
22 65326 1 1 75 ASN HB2 H -4.110 29.042 42.024 1.00 . A A . 75 ASN HB2 1 1
22 65327 1 1 75 ASN HB3 H -3.191 27.796 41.183 1.00 . A A . 75 ASN HB3 1 1
22 65328 1 1 75 ASN HD21 H -6.227 28.464 42.455 1.00 . A A . 75 ASN HD21 1 1
22 65329 1 1 75 ASN HD22 H -6.799 26.876 42.635 1.00 . A A . 75 ASN HD22 1 1
22 65330 1 1 75 ASN N N -1.965 26.705 43.181 1.00 . A A . 75 ASN N 1 1
22 65331 1 1 75 ASN ND2 N -6.057 27.499 42.488 1.00 . A A . 75 ASN ND2 1 1
22 65332 1 1 75 ASN O O -4.674 28.335 44.591 1.00 . A A . 75 ASN O 1 1
22 65333 1 1 75 ASN OD1 O -4.645 25.841 42.374 1.00 . A A . 75 ASN OD1 1 1
22 65334 1 1 76 SER C C -4.858 27.084 46.883 1.00 . A A . 76 SER C 1 1
22 65335 1 1 76 SER CA C -3.528 27.816 46.980 1.00 . A A . 76 SER CA 1 1
22 65336 1 1 76 SER CB C -3.795 29.286 47.340 1.00 . A A . 76 SER CB 1 1
22 65337 1 1 76 SER H H -1.875 27.547 45.631 1.00 . A A . 76 SER H 1 1
22 65338 1 1 76 SER HA H -2.907 27.335 47.736 1.00 . A A . 76 SER HA 1 1
22 65339 1 1 76 SER HB2 H -4.084 29.848 46.464 1.00 . A A . 76 SER HB2 1 1
22 65340 1 1 76 SER HB3 H -4.552 29.362 48.106 1.00 . A A . 76 SER HB3 1 1
22 65341 1 1 76 SER HG H -2.493 29.531 48.766 1.00 . A A . 76 SER HG 1 1
22 65342 1 1 76 SER N N -2.826 27.774 45.675 1.00 . A A . 76 SER N 1 1
22 65343 1 1 76 SER O O -5.906 27.698 46.852 1.00 . A A . 76 SER O 1 1
22 65344 1 1 76 SER OG O -2.547 29.755 47.833 1.00 . A A . 76 SER OG 1 1
22 65345 1 1 77 ASP C C -5.942 23.711 47.569 1.00 . A A . 77 ASP C 1 1
22 65346 1 1 77 ASP CA C -6.037 24.979 46.738 1.00 . A A . 77 ASP CA 1 1
22 65347 1 1 77 ASP CB C -6.222 24.566 45.266 1.00 . A A . 77 ASP CB 1 1
22 65348 1 1 77 ASP CG C -7.143 25.560 44.540 1.00 . A A . 77 ASP CG 1 1
22 65349 1 1 77 ASP H H -3.919 25.331 46.865 1.00 . A A . 77 ASP H 1 1
22 65350 1 1 77 ASP HA H -6.876 25.571 47.090 1.00 . A A . 77 ASP HA 1 1
22 65351 1 1 77 ASP HB2 H -5.261 24.549 44.770 1.00 . A A . 77 ASP HB2 1 1
22 65352 1 1 77 ASP HB3 H -6.659 23.580 45.219 1.00 . A A . 77 ASP HB3 1 1
22 65353 1 1 77 ASP N N -4.789 25.779 46.836 1.00 . A A . 77 ASP N 1 1
22 65354 1 1 77 ASP O O -6.657 23.545 48.539 1.00 . A A . 77 ASP O 1 1
22 65355 1 1 77 ASP OD1 O -7.880 26.237 45.237 1.00 . A A . 77 ASP OD1 1 1
22 65356 1 1 77 ASP OD2 O -7.058 25.577 43.323 1.00 . A A . 77 ASP OD2 1 1
22 65357 1 1 78 GLY C C -5.414 20.401 47.051 1.00 . A A . 78 GLY C 1 1
22 65358 1 1 78 GLY CA C -4.880 21.552 47.905 1.00 . A A . 78 GLY CA 1 1
22 65359 1 1 78 GLY H H -4.510 23.026 46.374 1.00 . A A . 78 GLY H 1 1
22 65360 1 1 78 GLY HA2 H -3.830 21.394 48.104 1.00 . A A . 78 GLY HA2 1 1
22 65361 1 1 78 GLY HA3 H -5.421 21.591 48.837 1.00 . A A . 78 GLY HA3 1 1
22 65362 1 1 78 GLY N N -5.057 22.837 47.165 1.00 . A A . 78 GLY N 1 1
22 65363 1 1 78 GLY O O -5.118 19.248 47.292 1.00 . A A . 78 GLY O 1 1
22 65364 1 1 79 THR C C -6.923 20.263 43.758 1.00 . A A . 79 THR C 1 1
22 65365 1 1 79 THR CA C -6.773 19.719 45.172 1.00 . A A . 79 THR CA 1 1
22 65366 1 1 79 THR CB C -8.160 19.338 45.699 1.00 . A A . 79 THR CB 1 1
22 65367 1 1 79 THR CG2 C -8.048 18.387 46.900 1.00 . A A . 79 THR CG2 1 1
22 65368 1 1 79 THR H H -6.407 21.697 45.917 1.00 . A A . 79 THR H 1 1
22 65369 1 1 79 THR HA H -6.111 18.854 45.155 1.00 . A A . 79 THR HA 1 1
22 65370 1 1 79 THR HB H -8.801 18.948 44.909 1.00 . A A . 79 THR HB 1 1
22 65371 1 1 79 THR HG1 H -9.116 20.316 47.072 1.00 . A A . 79 THR HG1 1 1
22 65372 1 1 79 THR HG21 H -7.327 17.612 46.683 1.00 . A A . 79 THR HG21 1 1
22 65373 1 1 79 THR HG22 H -7.727 18.938 47.772 1.00 . A A . 79 THR HG22 1 1
22 65374 1 1 79 THR HG23 H -9.008 17.936 47.098 1.00 . A A . 79 THR HG23 1 1
22 65375 1 1 79 THR N N -6.198 20.752 46.065 1.00 . A A . 79 THR N 1 1
22 65376 1 1 79 THR O O -7.032 21.460 43.557 1.00 . A A . 79 THR O 1 1
22 65377 1 1 79 THR OG1 O -8.695 20.530 46.238 1.00 . A A . 79 THR OG1 1 1
22 65378 1 1 80 LEU C C -8.527 19.890 40.991 1.00 . A A . 80 LEU C 1 1
22 65379 1 1 80 LEU CA C -7.063 19.840 41.397 1.00 . A A . 80 LEU CA 1 1
22 65380 1 1 80 LEU CB C -6.338 18.842 40.474 1.00 . A A . 80 LEU CB 1 1
22 65381 1 1 80 LEU CD1 C -4.155 18.248 39.418 1.00 . A A . 80 LEU CD1 1 1
22 65382 1 1 80 LEU CD2 C -4.724 20.636 39.823 1.00 . A A . 80 LEU CD2 1 1
22 65383 1 1 80 LEU CG C -4.855 19.216 40.375 1.00 . A A . 80 LEU CG 1 1
22 65384 1 1 80 LEU H H -6.827 18.427 43.001 1.00 . A A . 80 LEU H 1 1
22 65385 1 1 80 LEU HA H -6.636 20.836 41.306 1.00 . A A . 80 LEU HA 1 1
22 65386 1 1 80 LEU HB2 H -6.433 17.844 40.874 1.00 . A A . 80 LEU HB2 1 1
22 65387 1 1 80 LEU HB3 H -6.784 18.870 39.490 1.00 . A A . 80 LEU HB3 1 1
22 65388 1 1 80 LEU HD11 H -4.399 17.231 39.683 1.00 . A A . 80 LEU HD11 1 1
22 65389 1 1 80 LEU HD12 H -4.479 18.439 38.406 1.00 . A A . 80 LEU HD12 1 1
22 65390 1 1 80 LEU HD13 H -3.085 18.386 39.480 1.00 . A A . 80 LEU HD13 1 1
22 65391 1 1 80 LEU HD21 H -5.618 20.898 39.278 1.00 . A A . 80 LEU HD21 1 1
22 65392 1 1 80 LEU HD22 H -4.587 21.332 40.637 1.00 . A A . 80 LEU HD22 1 1
22 65393 1 1 80 LEU HD23 H -3.874 20.691 39.158 1.00 . A A . 80 LEU HD23 1 1
22 65394 1 1 80 LEU HG H -4.397 19.159 41.352 1.00 . A A . 80 LEU HG 1 1
22 65395 1 1 80 LEU N N -6.921 19.381 42.798 1.00 . A A . 80 LEU N 1 1
22 65396 1 1 80 LEU O O -9.222 18.895 41.046 1.00 . A A . 80 LEU O 1 1
22 65397 1 1 81 ASP C C -10.506 20.851 38.698 1.00 . A A . 81 ASP C 1 1
22 65398 1 1 81 ASP CA C -10.384 21.166 40.176 1.00 . A A . 81 ASP CA 1 1
22 65399 1 1 81 ASP CB C -10.852 22.611 40.428 1.00 . A A . 81 ASP CB 1 1
22 65400 1 1 81 ASP CG C -11.089 22.809 41.926 1.00 . A A . 81 ASP CG 1 1
22 65401 1 1 81 ASP H H -8.377 21.824 40.556 1.00 . A A . 81 ASP H 1 1
22 65402 1 1 81 ASP HA H -10.983 20.454 40.745 1.00 . A A . 81 ASP HA 1 1
22 65403 1 1 81 ASP HB2 H -10.099 23.304 40.092 1.00 . A A . 81 ASP HB2 1 1
22 65404 1 1 81 ASP HB3 H -11.773 22.796 39.894 1.00 . A A . 81 ASP HB3 1 1
22 65405 1 1 81 ASP N N -8.971 21.045 40.587 1.00 . A A . 81 ASP N 1 1
22 65406 1 1 81 ASP O O -9.533 20.898 37.973 1.00 . A A . 81 ASP O 1 1
22 65407 1 1 81 ASP OD1 O -10.503 22.041 42.672 1.00 . A A . 81 ASP OD1 1 1
22 65408 1 1 81 ASP OD2 O -11.839 23.718 42.239 1.00 . A A . 81 ASP OD2 1 1
22 65409 1 1 82 PHE C C -11.332 21.347 35.950 1.00 . A A . 82 PHE C 1 1
22 65410 1 1 82 PHE CA C -11.848 20.213 36.833 1.00 . A A . 82 PHE CA 1 1
22 65411 1 1 82 PHE CB C -13.331 19.984 36.537 1.00 . A A . 82 PHE CB 1 1
22 65412 1 1 82 PHE CD1 C -13.404 17.650 35.563 1.00 . A A . 82 PHE CD1 1 1
22 65413 1 1 82 PHE CD2 C -13.559 19.500 34.065 1.00 . A A . 82 PHE CD2 1 1
22 65414 1 1 82 PHE CE1 C -13.480 16.783 34.495 1.00 . A A . 82 PHE CE1 1 1
22 65415 1 1 82 PHE CE2 C -13.635 18.629 33.000 1.00 . A A . 82 PHE CE2 1 1
22 65416 1 1 82 PHE CG C -13.443 19.019 35.357 1.00 . A A . 82 PHE CG 1 1
22 65417 1 1 82 PHE CZ C -13.596 17.274 33.215 1.00 . A A . 82 PHE CZ 1 1
22 65418 1 1 82 PHE H H -12.452 20.500 38.876 1.00 . A A . 82 PHE H 1 1
22 65419 1 1 82 PHE HA H -11.276 19.315 36.614 1.00 . A A . 82 PHE HA 1 1
22 65420 1 1 82 PHE HB2 H -13.817 19.554 37.402 1.00 . A A . 82 PHE HB2 1 1
22 65421 1 1 82 PHE HB3 H -13.807 20.919 36.285 1.00 . A A . 82 PHE HB3 1 1
22 65422 1 1 82 PHE HD1 H -13.316 17.260 36.566 1.00 . A A . 82 PHE HD1 1 1
22 65423 1 1 82 PHE HD2 H -13.576 20.562 33.891 1.00 . A A . 82 PHE HD2 1 1
22 65424 1 1 82 PHE HE1 H -13.440 15.718 34.662 1.00 . A A . 82 PHE HE1 1 1
22 65425 1 1 82 PHE HE2 H -13.728 19.013 31.995 1.00 . A A . 82 PHE HE2 1 1
22 65426 1 1 82 PHE HZ H -13.653 16.595 32.381 1.00 . A A . 82 PHE HZ 1 1
22 65427 1 1 82 PHE N N -11.685 20.529 38.265 1.00 . A A . 82 PHE N 1 1
22 65428 1 1 82 PHE O O -10.552 21.123 35.047 1.00 . A A . 82 PHE O 1 1
22 65429 1 1 83 LYS C C -9.795 23.653 35.195 1.00 . A A . 83 LYS C 1 1
22 65430 1 1 83 LYS CA C -11.309 23.694 35.407 1.00 . A A . 83 LYS CA 1 1
22 65431 1 1 83 LYS CB C -11.680 24.993 36.142 1.00 . A A . 83 LYS CB 1 1
22 65432 1 1 83 LYS CD C -10.889 27.357 36.181 1.00 . A A . 83 LYS CD 1 1
22 65433 1 1 83 LYS CE C -10.806 28.637 35.348 1.00 . A A . 83 LYS CE 1 1
22 65434 1 1 83 LYS CG C -11.291 26.194 35.274 1.00 . A A . 83 LYS CG 1 1
22 65435 1 1 83 LYS H H -12.394 22.682 36.969 1.00 . A A . 83 LYS H 1 1
22 65436 1 1 83 LYS HA H -11.801 23.649 34.434 1.00 . A A . 83 LYS HA 1 1
22 65437 1 1 83 LYS HB2 H -12.744 25.012 36.329 1.00 . A A . 83 LYS HB2 1 1
22 65438 1 1 83 LYS HB3 H -11.155 25.042 37.083 1.00 . A A . 83 LYS HB3 1 1
22 65439 1 1 83 LYS HD2 H -11.623 27.479 36.963 1.00 . A A . 83 LYS HD2 1 1
22 65440 1 1 83 LYS HD3 H -9.927 27.152 36.628 1.00 . A A . 83 LYS HD3 1 1
22 65441 1 1 83 LYS HE2 H -10.055 29.292 35.764 1.00 . A A . 83 LYS HE2 1 1
22 65442 1 1 83 LYS HE3 H -10.536 28.390 34.333 1.00 . A A . 83 LYS HE3 1 1
22 65443 1 1 83 LYS HG2 H -10.463 25.928 34.634 1.00 . A A . 83 LYS HG2 1 1
22 65444 1 1 83 LYS HG3 H -12.132 26.484 34.661 1.00 . A A . 83 LYS HG3 1 1
22 65445 1 1 83 LYS HZ1 H -12.800 28.808 35.918 1.00 . A A . 83 LYS HZ1 1 1
22 65446 1 1 83 LYS HZ2 H -11.999 30.295 35.744 1.00 . A A . 83 LYS HZ2 1 1
22 65447 1 1 83 LYS HZ3 H -12.468 29.417 34.368 1.00 . A A . 83 LYS HZ3 1 1
22 65448 1 1 83 LYS N N -11.770 22.543 36.228 1.00 . A A . 83 LYS N 1 1
22 65449 1 1 83 LYS NZ N -12.117 29.342 35.345 1.00 . A A . 83 LYS NZ 1 1
22 65450 1 1 83 LYS O O -9.332 23.573 34.074 1.00 . A A . 83 LYS O 1 1
22 65451 1 1 84 GLU C C -7.113 22.356 35.500 1.00 . A A . 84 GLU C 1 1
22 65452 1 1 84 GLU CA C -7.567 23.675 36.119 1.00 . A A . 84 GLU CA 1 1
22 65453 1 1 84 GLU CB C -6.920 23.828 37.507 1.00 . A A . 84 GLU CB 1 1
22 65454 1 1 84 GLU CD C -6.996 23.089 39.889 1.00 . A A . 84 GLU CD 1 1
22 65455 1 1 84 GLU CG C -7.573 22.855 38.486 1.00 . A A . 84 GLU CG 1 1
22 65456 1 1 84 GLU H H -9.457 23.775 37.156 1.00 . A A . 84 GLU H 1 1
22 65457 1 1 84 GLU HA H -7.264 24.492 35.462 1.00 . A A . 84 GLU HA 1 1
22 65458 1 1 84 GLU HB2 H -5.863 23.617 37.438 1.00 . A A . 84 GLU HB2 1 1
22 65459 1 1 84 GLU HB3 H -7.055 24.840 37.861 1.00 . A A . 84 GLU HB3 1 1
22 65460 1 1 84 GLU HG2 H -8.637 23.017 38.505 1.00 . A A . 84 GLU HG2 1 1
22 65461 1 1 84 GLU HG3 H -7.371 21.838 38.182 1.00 . A A . 84 GLU HG3 1 1
22 65462 1 1 84 GLU N N -9.048 23.710 36.268 1.00 . A A . 84 GLU N 1 1
22 65463 1 1 84 GLU O O -6.240 22.335 34.654 1.00 . A A . 84 GLU O 1 1
22 65464 1 1 84 GLU OE1 O -5.780 23.145 39.970 1.00 . A A . 84 GLU OE1 1 1
22 65465 1 1 84 GLU OE2 O -7.803 23.202 40.798 1.00 . A A . 84 GLU OE2 1 1
22 65466 1 1 85 TYR C C -7.412 19.982 33.860 1.00 . A A . 85 TYR C 1 1
22 65467 1 1 85 TYR CA C -7.317 19.955 35.367 1.00 . A A . 85 TYR CA 1 1
22 65468 1 1 85 TYR CB C -8.282 18.886 35.898 1.00 . A A . 85 TYR CB 1 1
22 65469 1 1 85 TYR CD1 C -6.863 16.908 35.179 1.00 . A A . 85 TYR CD1 1 1
22 65470 1 1 85 TYR CD2 C -9.110 17.010 34.404 1.00 . A A . 85 TYR CD2 1 1
22 65471 1 1 85 TYR CE1 C -6.692 15.709 34.517 1.00 . A A . 85 TYR CE1 1 1
22 65472 1 1 85 TYR CE2 C -8.937 15.811 33.745 1.00 . A A . 85 TYR CE2 1 1
22 65473 1 1 85 TYR CG C -8.075 17.568 35.131 1.00 . A A . 85 TYR CG 1 1
22 65474 1 1 85 TYR CZ C -7.728 15.151 33.796 1.00 . A A . 85 TYR CZ 1 1
22 65475 1 1 85 TYR H H -8.413 21.332 36.614 1.00 . A A . 85 TYR H 1 1
22 65476 1 1 85 TYR HA H -6.292 19.736 35.655 1.00 . A A . 85 TYR HA 1 1
22 65477 1 1 85 TYR HB2 H -8.100 18.719 36.949 1.00 . A A . 85 TYR HB2 1 1
22 65478 1 1 85 TYR HB3 H -9.295 19.217 35.761 1.00 . A A . 85 TYR HB3 1 1
22 65479 1 1 85 TYR HD1 H -6.041 17.334 35.730 1.00 . A A . 85 TYR HD1 1 1
22 65480 1 1 85 TYR HD2 H -10.059 17.518 34.344 1.00 . A A . 85 TYR HD2 1 1
22 65481 1 1 85 TYR HE1 H -5.740 15.200 34.568 1.00 . A A . 85 TYR HE1 1 1
22 65482 1 1 85 TYR HE2 H -9.755 15.385 33.183 1.00 . A A . 85 TYR HE2 1 1
22 65483 1 1 85 TYR HH H -8.237 13.341 33.459 1.00 . A A . 85 TYR HH 1 1
22 65484 1 1 85 TYR N N -7.711 21.274 35.930 1.00 . A A . 85 TYR N 1 1
22 65485 1 1 85 TYR O O -6.514 19.540 33.171 1.00 . A A . 85 TYR O 1 1
22 65486 1 1 85 TYR OH O -7.560 13.946 33.144 1.00 . A A . 85 TYR OH 1 1
22 65487 1 1 86 VAL C C -7.396 21.122 31.277 1.00 . A A . 86 VAL C 1 1
22 65488 1 1 86 VAL CA C -8.654 20.554 31.904 1.00 . A A . 86 VAL CA 1 1
22 65489 1 1 86 VAL CB C -9.840 21.465 31.555 1.00 . A A . 86 VAL CB 1 1
22 65490 1 1 86 VAL CG1 C -9.877 21.658 30.031 1.00 . A A . 86 VAL CG1 1 1
22 65491 1 1 86 VAL CG2 C -11.142 20.794 32.022 1.00 . A A . 86 VAL CG2 1 1
22 65492 1 1 86 VAL H H -9.202 20.843 33.955 1.00 . A A . 86 VAL H 1 1
22 65493 1 1 86 VAL HA H -8.818 19.550 31.528 1.00 . A A . 86 VAL HA 1 1
22 65494 1 1 86 VAL HB H -9.723 22.421 32.042 1.00 . A A . 86 VAL HB 1 1
22 65495 1 1 86 VAL HG11 H -9.641 20.724 29.541 1.00 . A A . 86 VAL HG11 1 1
22 65496 1 1 86 VAL HG12 H -10.858 21.978 29.723 1.00 . A A . 86 VAL HG12 1 1
22 65497 1 1 86 VAL HG13 H -9.153 22.404 29.741 1.00 . A A . 86 VAL HG13 1 1
22 65498 1 1 86 VAL HG21 H -10.951 19.758 32.259 1.00 . A A . 86 VAL HG21 1 1
22 65499 1 1 86 VAL HG22 H -11.513 21.296 32.901 1.00 . A A . 86 VAL HG22 1 1
22 65500 1 1 86 VAL HG23 H -11.885 20.849 31.242 1.00 . A A . 86 VAL HG23 1 1
22 65501 1 1 86 VAL N N -8.501 20.499 33.365 1.00 . A A . 86 VAL N 1 1
22 65502 1 1 86 VAL O O -6.639 20.402 30.663 1.00 . A A . 86 VAL O 1 1
22 65503 1 1 87 ILE C C -4.770 22.128 30.932 1.00 . A A . 87 ILE C 1 1
22 65504 1 1 87 ILE CA C -5.971 23.064 30.900 1.00 . A A . 87 ILE CA 1 1
22 65505 1 1 87 ILE CB C -5.664 24.313 31.726 1.00 . A A . 87 ILE CB 1 1
22 65506 1 1 87 ILE CD1 C -6.675 26.571 32.172 1.00 . A A . 87 ILE CD1 1 1
22 65507 1 1 87 ILE CG1 C -6.967 25.075 31.987 1.00 . A A . 87 ILE CG1 1 1
22 65508 1 1 87 ILE CG2 C -4.708 25.206 30.912 1.00 . A A . 87 ILE CG2 1 1
22 65509 1 1 87 ILE H H -7.820 22.934 32.001 1.00 . A A . 87 ILE H 1 1
22 65510 1 1 87 ILE HA H -6.174 23.332 29.863 1.00 . A A . 87 ILE HA 1 1
22 65511 1 1 87 ILE HB H -5.217 24.019 32.678 1.00 . A A . 87 ILE HB 1 1
22 65512 1 1 87 ILE HD11 H -5.911 26.705 32.922 1.00 . A A . 87 ILE HD11 1 1
22 65513 1 1 87 ILE HD12 H -6.340 26.997 31.239 1.00 . A A . 87 ILE HD12 1 1
22 65514 1 1 87 ILE HD13 H -7.574 27.080 32.489 1.00 . A A . 87 ILE HD13 1 1
22 65515 1 1 87 ILE HG12 H -7.638 24.939 31.152 1.00 . A A . 87 ILE HG12 1 1
22 65516 1 1 87 ILE HG13 H -7.437 24.688 32.880 1.00 . A A . 87 ILE HG13 1 1
22 65517 1 1 87 ILE HG21 H -3.847 24.633 30.608 1.00 . A A . 87 ILE HG21 1 1
22 65518 1 1 87 ILE HG22 H -5.214 25.576 30.032 1.00 . A A . 87 ILE HG22 1 1
22 65519 1 1 87 ILE HG23 H -4.383 26.040 31.513 1.00 . A A . 87 ILE HG23 1 1
22 65520 1 1 87 ILE N N -7.182 22.408 31.475 1.00 . A A . 87 ILE N 1 1
22 65521 1 1 87 ILE O O -3.995 22.083 29.998 1.00 . A A . 87 ILE O 1 1
22 65522 1 1 88 ALA C C -3.696 19.313 31.109 1.00 . A A . 88 ALA C 1 1
22 65523 1 1 88 ALA CA C -3.487 20.461 32.090 1.00 . A A . 88 ALA CA 1 1
22 65524 1 1 88 ALA CB C -3.422 19.896 33.518 1.00 . A A . 88 ALA CB 1 1
22 65525 1 1 88 ALA H H -5.283 21.459 32.739 1.00 . A A . 88 ALA H 1 1
22 65526 1 1 88 ALA HA H -2.571 20.994 31.832 1.00 . A A . 88 ALA HA 1 1
22 65527 1 1 88 ALA HB1 H -3.583 20.690 34.232 1.00 . A A . 88 ALA HB1 1 1
22 65528 1 1 88 ALA HB2 H -4.182 19.141 33.648 1.00 . A A . 88 ALA HB2 1 1
22 65529 1 1 88 ALA HB3 H -2.451 19.456 33.691 1.00 . A A . 88 ALA HB3 1 1
22 65530 1 1 88 ALA N N -4.635 21.393 32.003 1.00 . A A . 88 ALA N 1 1
22 65531 1 1 88 ALA O O -2.984 19.187 30.122 1.00 . A A . 88 ALA O 1 1
22 65532 1 1 89 LEU C C -5.024 17.841 29.052 1.00 . A A . 89 LEU C 1 1
22 65533 1 1 89 LEU CA C -4.950 17.355 30.499 1.00 . A A . 89 LEU CA 1 1
22 65534 1 1 89 LEU CB C -6.296 16.757 30.898 1.00 . A A . 89 LEU CB 1 1
22 65535 1 1 89 LEU CD1 C -5.852 14.814 29.403 1.00 . A A . 89 LEU CD1 1 1
22 65536 1 1 89 LEU CD2 C -5.132 14.714 31.792 1.00 . A A . 89 LEU CD2 1 1
22 65537 1 1 89 LEU CG C -6.212 15.231 30.825 1.00 . A A . 89 LEU CG 1 1
22 65538 1 1 89 LEU H H -5.215 18.635 32.199 1.00 . A A . 89 LEU H 1 1
22 65539 1 1 89 LEU HA H -4.157 16.616 30.593 1.00 . A A . 89 LEU HA 1 1
22 65540 1 1 89 LEU HB2 H -6.543 17.059 31.906 1.00 . A A . 89 LEU HB2 1 1
22 65541 1 1 89 LEU HB3 H -7.064 17.111 30.226 1.00 . A A . 89 LEU HB3 1 1
22 65542 1 1 89 LEU HD11 H -6.454 15.370 28.700 1.00 . A A . 89 LEU HD11 1 1
22 65543 1 1 89 LEU HD12 H -4.810 15.016 29.216 1.00 . A A . 89 LEU HD12 1 1
22 65544 1 1 89 LEU HD13 H -6.039 13.760 29.277 1.00 . A A . 89 LEU HD13 1 1
22 65545 1 1 89 LEU HD21 H -4.929 15.459 32.544 1.00 . A A . 89 LEU HD21 1 1
22 65546 1 1 89 LEU HD22 H -5.477 13.808 32.272 1.00 . A A . 89 LEU HD22 1 1
22 65547 1 1 89 LEU HD23 H -4.223 14.501 31.248 1.00 . A A . 89 LEU HD23 1 1
22 65548 1 1 89 LEU HG H -7.155 14.814 31.090 1.00 . A A . 89 LEU HG 1 1
22 65549 1 1 89 LEU N N -4.672 18.495 31.395 1.00 . A A . 89 LEU N 1 1
22 65550 1 1 89 LEU O O -4.754 17.101 28.129 1.00 . A A . 89 LEU O 1 1
22 65551 1 1 90 HIS C C -4.104 19.874 26.940 1.00 . A A . 90 HIS C 1 1
22 65552 1 1 90 HIS CA C -5.492 19.651 27.512 1.00 . A A . 90 HIS CA 1 1
22 65553 1 1 90 HIS CB C -6.207 21.015 27.584 1.00 . A A . 90 HIS CB 1 1
22 65554 1 1 90 HIS CD2 C -8.269 20.480 26.041 1.00 . A A . 90 HIS CD2 1 1
22 65555 1 1 90 HIS CE1 C -7.908 21.962 24.617 1.00 . A A . 90 HIS CE1 1 1
22 65556 1 1 90 HIS CG C -7.128 21.180 26.378 1.00 . A A . 90 HIS CG 1 1
22 65557 1 1 90 HIS H H -5.602 19.651 29.664 1.00 . A A . 90 HIS H 1 1
22 65558 1 1 90 HIS HA H -6.036 18.954 26.875 1.00 . A A . 90 HIS HA 1 1
22 65559 1 1 90 HIS HB2 H -6.793 21.074 28.478 1.00 . A A . 90 HIS HB2 1 1
22 65560 1 1 90 HIS HB3 H -5.475 21.812 27.586 1.00 . A A . 90 HIS HB3 1 1
22 65561 1 1 90 HIS HD1 H -6.252 22.690 25.453 1.00 . A A . 90 HIS HD1 1 1
22 65562 1 1 90 HIS HD2 H -8.687 19.658 26.602 1.00 . A A . 90 HIS HD2 1 1
22 65563 1 1 90 HIS HE1 H -7.978 22.611 23.757 1.00 . A A . 90 HIS HE1 1 1
22 65564 1 1 90 HIS N N -5.393 19.091 28.887 1.00 . A A . 90 HIS N 1 1
22 65565 1 1 90 HIS ND1 N -6.985 22.038 25.482 1.00 . A A . 90 HIS ND1 1 1
22 65566 1 1 90 HIS NE2 N -8.781 20.991 24.888 1.00 . A A . 90 HIS NE2 1 1
22 65567 1 1 90 HIS O O -3.786 19.407 25.863 1.00 . A A . 90 HIS O 1 1
22 65568 1 1 91 MET C C -1.291 19.591 26.657 1.00 . A A . 91 MET C 1 1
22 65569 1 1 91 MET CA C -1.923 20.860 27.203 1.00 . A A . 91 MET CA 1 1
22 65570 1 1 91 MET CB C -1.092 21.363 28.402 1.00 . A A . 91 MET CB 1 1
22 65571 1 1 91 MET CE C -1.186 24.558 29.400 1.00 . A A . 91 MET CE 1 1
22 65572 1 1 91 MET CG C -0.160 22.502 27.960 1.00 . A A . 91 MET CG 1 1
22 65573 1 1 91 MET H H -3.600 20.942 28.539 1.00 . A A . 91 MET H 1 1
22 65574 1 1 91 MET HA H -1.964 21.603 26.410 1.00 . A A . 91 MET HA 1 1
22 65575 1 1 91 MET HB2 H -1.757 21.721 29.175 1.00 . A A . 91 MET HB2 1 1
22 65576 1 1 91 MET HB3 H -0.503 20.550 28.799 1.00 . A A . 91 MET HB3 1 1
22 65577 1 1 91 MET HE1 H -1.851 24.268 28.600 1.00 . A A . 91 MET HE1 1 1
22 65578 1 1 91 MET HE2 H -1.642 24.319 30.350 1.00 . A A . 91 MET HE2 1 1
22 65579 1 1 91 MET HE3 H -1.001 25.621 29.347 1.00 . A A . 91 MET HE3 1 1
22 65580 1 1 91 MET HG2 H 0.723 22.064 27.520 1.00 . A A . 91 MET HG2 1 1
22 65581 1 1 91 MET HG3 H -0.656 23.076 27.194 1.00 . A A . 91 MET HG3 1 1
22 65582 1 1 91 MET N N -3.297 20.589 27.677 1.00 . A A . 91 MET N 1 1
22 65583 1 1 91 MET O O -0.416 19.643 25.815 1.00 . A A . 91 MET O 1 1
22 65584 1 1 91 MET SD S 0.380 23.663 29.236 1.00 . A A . 91 MET SD 1 1
22 65585 1 1 92 THR C C -1.005 17.199 25.157 1.00 . A A . 92 THR C 1 1
22 65586 1 1 92 THR CA C -1.177 17.181 26.673 1.00 . A A . 92 THR CA 1 1
22 65587 1 1 92 THR CB C -2.147 16.056 27.045 1.00 . A A . 92 THR CB 1 1
22 65588 1 1 92 THR CG2 C -1.574 14.688 26.647 1.00 . A A . 92 THR CG2 1 1
22 65589 1 1 92 THR H H -2.442 18.477 27.849 1.00 . A A . 92 THR H 1 1
22 65590 1 1 92 THR HA H -0.205 17.025 27.139 1.00 . A A . 92 THR HA 1 1
22 65591 1 1 92 THR HB H -3.142 16.231 26.644 1.00 . A A . 92 THR HB 1 1
22 65592 1 1 92 THR HG1 H -3.057 16.257 28.743 1.00 . A A . 92 THR HG1 1 1
22 65593 1 1 92 THR HG21 H -1.199 14.731 25.635 1.00 . A A . 92 THR HG21 1 1
22 65594 1 1 92 THR HG22 H -0.767 14.423 27.313 1.00 . A A . 92 THR HG22 1 1
22 65595 1 1 92 THR HG23 H -2.347 13.937 26.707 1.00 . A A . 92 THR HG23 1 1
22 65596 1 1 92 THR N N -1.742 18.468 27.154 1.00 . A A . 92 THR N 1 1
22 65597 1 1 92 THR O O 0.064 16.922 24.648 1.00 . A A . 92 THR O 1 1
22 65598 1 1 92 THR OG1 O -2.169 16.035 28.457 1.00 . A A . 92 THR OG1 1 1
22 65599 1 1 93 SER C C -3.211 18.235 22.382 1.00 . A A . 93 SER C 1 1
22 65600 1 1 93 SER CA C -1.977 17.569 22.980 1.00 . A A . 93 SER CA 1 1
22 65601 1 1 93 SER CB C -1.887 16.127 22.454 1.00 . A A . 93 SER CB 1 1
22 65602 1 1 93 SER H H -2.904 17.743 24.914 1.00 . A A . 93 SER H 1 1
22 65603 1 1 93 SER HA H -1.094 18.140 22.693 1.00 . A A . 93 SER HA 1 1
22 65604 1 1 93 SER HB2 H -0.912 15.708 22.649 1.00 . A A . 93 SER HB2 1 1
22 65605 1 1 93 SER HB3 H -2.658 15.511 22.892 1.00 . A A . 93 SER HB3 1 1
22 65606 1 1 93 SER HG H -1.272 16.037 20.610 1.00 . A A . 93 SER HG 1 1
22 65607 1 1 93 SER N N -2.062 17.527 24.461 1.00 . A A . 93 SER N 1 1
22 65608 1 1 93 SER O O -4.071 17.572 21.834 1.00 . A A . 93 SER O 1 1
22 65609 1 1 93 SER OG O -2.096 16.254 21.054 1.00 . A A . 93 SER OG 1 1
22 65610 1 1 94 ALA C C -3.961 21.370 20.982 1.00 . A A . 94 ALA C 1 1
22 65611 1 1 94 ALA CA C -4.434 20.295 21.952 1.00 . A A . 94 ALA CA 1 1
22 65612 1 1 94 ALA CB C -5.171 20.974 23.120 1.00 . A A . 94 ALA CB 1 1
22 65613 1 1 94 ALA H H -2.546 20.024 22.955 1.00 . A A . 94 ALA H 1 1
22 65614 1 1 94 ALA HA H -5.094 19.608 21.424 1.00 . A A . 94 ALA HA 1 1
22 65615 1 1 94 ALA HB1 H -5.513 20.226 23.820 1.00 . A A . 94 ALA HB1 1 1
22 65616 1 1 94 ALA HB2 H -4.502 21.654 23.626 1.00 . A A . 94 ALA HB2 1 1
22 65617 1 1 94 ALA HB3 H -6.021 21.526 22.745 1.00 . A A . 94 ALA HB3 1 1
22 65618 1 1 94 ALA N N -3.269 19.543 22.502 1.00 . A A . 94 ALA N 1 1
22 65619 1 1 94 ALA O O -4.759 22.040 20.355 1.00 . A A . 94 ALA O 1 1
22 65620 1 1 95 GLY C C -0.752 22.090 19.415 1.00 . A A . 95 GLY C 1 1
22 65621 1 1 95 GLY CA C -2.112 22.541 19.953 1.00 . A A . 95 GLY CA 1 1
22 65622 1 1 95 GLY H H -2.066 20.949 21.406 1.00 . A A . 95 GLY H 1 1
22 65623 1 1 95 GLY HA2 H -2.795 22.685 19.129 1.00 . A A . 95 GLY HA2 1 1
22 65624 1 1 95 GLY HA3 H -1.995 23.475 20.484 1.00 . A A . 95 GLY HA3 1 1
22 65625 1 1 95 GLY N N -2.667 21.514 20.879 1.00 . A A . 95 GLY N 1 1
22 65626 1 1 95 GLY O O -0.379 20.942 19.547 1.00 . A A . 95 GLY O 1 1
22 65627 1 1 96 LYS C C 2.192 23.872 18.183 1.00 . A A . 96 LYS C 1 1
22 65628 1 1 96 LYS CA C 1.294 22.645 18.269 1.00 . A A . 96 LYS CA 1 1
22 65629 1 1 96 LYS CB C 1.096 22.079 16.854 1.00 . A A . 96 LYS CB 1 1
22 65630 1 1 96 LYS CD C 2.810 20.288 17.109 1.00 . A A . 96 LYS CD 1 1
22 65631 1 1 96 LYS CE C 3.673 19.390 16.219 1.00 . A A . 96 LYS CE 1 1
22 65632 1 1 96 LYS CG C 2.435 21.551 16.333 1.00 . A A . 96 LYS CG 1 1
22 65633 1 1 96 LYS H H -0.376 23.921 18.734 1.00 . A A . 96 LYS H 1 1
22 65634 1 1 96 LYS HA H 1.760 21.907 18.921 1.00 . A A . 96 LYS HA 1 1
22 65635 1 1 96 LYS HB2 H 0.375 21.276 16.881 1.00 . A A . 96 LYS HB2 1 1
22 65636 1 1 96 LYS HB3 H 0.734 22.858 16.198 1.00 . A A . 96 LYS HB3 1 1
22 65637 1 1 96 LYS HD2 H 3.363 20.557 17.997 1.00 . A A . 96 LYS HD2 1 1
22 65638 1 1 96 LYS HD3 H 1.913 19.759 17.396 1.00 . A A . 96 LYS HD3 1 1
22 65639 1 1 96 LYS HE2 H 3.053 18.633 15.760 1.00 . A A . 96 LYS HE2 1 1
22 65640 1 1 96 LYS HE3 H 4.134 19.984 15.445 1.00 . A A . 96 LYS HE3 1 1
22 65641 1 1 96 LYS HG2 H 2.350 21.319 15.281 1.00 . A A . 96 LYS HG2 1 1
22 65642 1 1 96 LYS HG3 H 3.201 22.301 16.469 1.00 . A A . 96 LYS HG3 1 1
22 65643 1 1 96 LYS HZ1 H 4.867 19.241 17.917 1.00 . A A . 96 LYS HZ1 1 1
22 65644 1 1 96 LYS HZ2 H 4.457 17.745 17.225 1.00 . A A . 96 LYS HZ2 1 1
22 65645 1 1 96 LYS HZ3 H 5.628 18.730 16.488 1.00 . A A . 96 LYS HZ3 1 1
22 65646 1 1 96 LYS N N -0.038 23.005 18.817 1.00 . A A . 96 LYS N 1 1
22 65647 1 1 96 LYS NZ N 4.736 18.727 17.023 1.00 . A A . 96 LYS NZ 1 1
22 65648 1 1 96 LYS O O 3.392 23.780 18.347 1.00 . A A . 96 LYS O 1 1
22 65649 1 1 97 THR C C 2.940 26.647 19.191 1.00 . A A . 97 THR C 1 1
22 65650 1 1 97 THR CA C 2.392 26.244 17.828 1.00 . A A . 97 THR CA 1 1
22 65651 1 1 97 THR CB C 1.480 27.363 17.315 1.00 . A A . 97 THR CB 1 1
22 65652 1 1 97 THR CG2 C 0.454 26.813 16.311 1.00 . A A . 97 THR CG2 1 1
22 65653 1 1 97 THR H H 0.621 25.029 17.803 1.00 . A A . 97 THR H 1 1
22 65654 1 1 97 THR HA H 3.224 26.077 17.145 1.00 . A A . 97 THR HA 1 1
22 65655 1 1 97 THR HB H 2.050 28.202 16.920 1.00 . A A . 97 THR HB 1 1
22 65656 1 1 97 THR HG1 H -0.115 28.124 18.111 1.00 . A A . 97 THR HG1 1 1
22 65657 1 1 97 THR HG21 H 0.783 25.853 15.942 1.00 . A A . 97 THR HG21 1 1
22 65658 1 1 97 THR HG22 H -0.504 26.698 16.795 1.00 . A A . 97 THR HG22 1 1
22 65659 1 1 97 THR HG23 H 0.353 27.497 15.481 1.00 . A A . 97 THR HG23 1 1
22 65660 1 1 97 THR N N 1.592 25.002 17.928 1.00 . A A . 97 THR N 1 1
22 65661 1 1 97 THR O O 2.400 26.276 20.214 1.00 . A A . 97 THR O 1 1
22 65662 1 1 97 THR OG1 O 0.710 27.757 18.433 1.00 . A A . 97 THR OG1 1 1
22 65663 1 1 98 ASN C C 3.524 28.383 21.394 1.00 . A A . 98 ASN C 1 1
22 65664 1 1 98 ASN CA C 4.598 27.831 20.470 1.00 . A A . 98 ASN CA 1 1
22 65665 1 1 98 ASN CB C 5.623 28.941 20.185 1.00 . A A . 98 ASN CB 1 1
22 65666 1 1 98 ASN CG C 6.205 28.747 18.784 1.00 . A A . 98 ASN CG 1 1
22 65667 1 1 98 ASN H H 4.411 27.675 18.334 1.00 . A A . 98 ASN H 1 1
22 65668 1 1 98 ASN HA H 5.074 26.975 20.948 1.00 . A A . 98 ASN HA 1 1
22 65669 1 1 98 ASN HB2 H 5.141 29.905 20.241 1.00 . A A . 98 ASN HB2 1 1
22 65670 1 1 98 ASN HB3 H 6.421 28.897 20.913 1.00 . A A . 98 ASN HB3 1 1
22 65671 1 1 98 ASN HD21 H 6.642 26.835 19.088 1.00 . A A . 98 ASN HD21 1 1
22 65672 1 1 98 ASN HD22 H 7.047 27.437 17.553 1.00 . A A . 98 ASN HD22 1 1
22 65673 1 1 98 ASN N N 4.006 27.399 19.183 1.00 . A A . 98 ASN N 1 1
22 65674 1 1 98 ASN ND2 N 6.669 27.576 18.447 1.00 . A A . 98 ASN ND2 1 1
22 65675 1 1 98 ASN O O 2.729 29.212 20.999 1.00 . A A . 98 ASN O 1 1
22 65676 1 1 98 ASN OD1 O 6.243 29.661 17.984 1.00 . A A . 98 ASN OD1 1 1
22 65677 1 1 99 GLN C C 2.813 27.935 24.985 1.00 . A A . 99 GLN C 1 1
22 65678 1 1 99 GLN CA C 2.498 28.406 23.571 1.00 . A A . 99 GLN CA 1 1
22 65679 1 1 99 GLN CB C 1.134 27.839 23.155 1.00 . A A . 99 GLN CB 1 1
22 65680 1 1 99 GLN CD C 0.150 28.077 25.435 1.00 . A A . 99 GLN CD 1 1
22 65681 1 1 99 GLN CG C 0.038 28.520 23.975 1.00 . A A . 99 GLN CG 1 1
22 65682 1 1 99 GLN H H 4.175 27.244 22.888 1.00 . A A . 99 GLN H 1 1
22 65683 1 1 99 GLN HA H 2.488 29.495 23.553 1.00 . A A . 99 GLN HA 1 1
22 65684 1 1 99 GLN HB2 H 0.968 28.024 22.103 1.00 . A A . 99 GLN HB2 1 1
22 65685 1 1 99 GLN HB3 H 1.113 26.774 23.335 1.00 . A A . 99 GLN HB3 1 1
22 65686 1 1 99 GLN HE21 H 1.199 29.674 25.975 1.00 . A A . 99 GLN HE21 1 1
22 65687 1 1 99 GLN HE22 H 0.874 28.564 27.218 1.00 . A A . 99 GLN HE22 1 1
22 65688 1 1 99 GLN HG2 H 0.151 29.593 23.918 1.00 . A A . 99 GLN HG2 1 1
22 65689 1 1 99 GLN HG3 H -0.931 28.243 23.590 1.00 . A A . 99 GLN HG3 1 1
22 65690 1 1 99 GLN N N 3.516 27.915 22.611 1.00 . A A . 99 GLN N 1 1
22 65691 1 1 99 GLN NE2 N 0.795 28.835 26.280 1.00 . A A . 99 GLN NE2 1 1
22 65692 1 1 99 GLN O O 3.235 28.708 25.821 1.00 . A A . 99 GLN O 1 1
22 65693 1 1 99 GLN OE1 O -0.349 27.038 25.819 1.00 . A A . 99 GLN OE1 1 1
22 65694 1 1 100 LYS C C 4.372 26.174 26.883 1.00 . A A . 100 LYS C 1 1
22 65695 1 1 100 LYS CA C 2.877 26.128 26.577 1.00 . A A . 100 LYS CA 1 1
22 65696 1 1 100 LYS CB C 2.407 24.666 26.612 1.00 . A A . 100 LYS CB 1 1
22 65697 1 1 100 LYS CD C 2.533 22.490 25.399 1.00 . A A . 100 LYS CD 1 1
22 65698 1 1 100 LYS CE C 3.310 21.781 24.287 1.00 . A A . 100 LYS CE 1 1
22 65699 1 1 100 LYS CG C 2.744 23.999 25.276 1.00 . A A . 100 LYS CG 1 1
22 65700 1 1 100 LYS H H 2.255 26.084 24.520 1.00 . A A . 100 LYS H 1 1
22 65701 1 1 100 LYS HA H 2.344 26.724 27.317 1.00 . A A . 100 LYS HA 1 1
22 65702 1 1 100 LYS HB2 H 2.905 24.142 27.415 1.00 . A A . 100 LYS HB2 1 1
22 65703 1 1 100 LYS HB3 H 1.340 24.631 26.776 1.00 . A A . 100 LYS HB3 1 1
22 65704 1 1 100 LYS HD2 H 2.888 22.152 26.362 1.00 . A A . 100 LYS HD2 1 1
22 65705 1 1 100 LYS HD3 H 1.481 22.261 25.310 1.00 . A A . 100 LYS HD3 1 1
22 65706 1 1 100 LYS HE2 H 3.171 20.713 24.372 1.00 . A A . 100 LYS HE2 1 1
22 65707 1 1 100 LYS HE3 H 2.944 22.109 23.325 1.00 . A A . 100 LYS HE3 1 1
22 65708 1 1 100 LYS HG2 H 2.101 24.394 24.501 1.00 . A A . 100 LYS HG2 1 1
22 65709 1 1 100 LYS HG3 H 3.773 24.202 25.018 1.00 . A A . 100 LYS HG3 1 1
22 65710 1 1 100 LYS HZ1 H 5.078 21.972 25.371 1.00 . A A . 100 LYS HZ1 1 1
22 65711 1 1 100 LYS HZ2 H 5.299 21.447 23.771 1.00 . A A . 100 LYS HZ2 1 1
22 65712 1 1 100 LYS HZ3 H 4.929 23.075 24.088 1.00 . A A . 100 LYS HZ3 1 1
22 65713 1 1 100 LYS N N 2.598 26.671 25.226 1.00 . A A . 100 LYS N 1 1
22 65714 1 1 100 LYS NZ N 4.764 22.092 24.387 1.00 . A A . 100 LYS NZ 1 1
22 65715 1 1 100 LYS O O 5.007 25.149 27.039 1.00 . A A . 100 LYS O 1 1
22 65716 1 1 101 LEU C C 6.581 27.836 28.730 1.00 . A A . 101 LEU C 1 1
22 65717 1 1 101 LEU CA C 6.356 27.511 27.258 1.00 . A A . 101 LEU CA 1 1
22 65718 1 1 101 LEU CB C 6.906 28.667 26.408 1.00 . A A . 101 LEU CB 1 1
22 65719 1 1 101 LEU CD1 C 7.470 29.385 24.087 1.00 . A A . 101 LEU CD1 1 1
22 65720 1 1 101 LEU CD2 C 7.561 26.971 24.701 1.00 . A A . 101 LEU CD2 1 1
22 65721 1 1 101 LEU CG C 6.817 28.288 24.930 1.00 . A A . 101 LEU CG 1 1
22 65722 1 1 101 LEU H H 4.349 28.164 26.831 1.00 . A A . 101 LEU H 1 1
22 65723 1 1 101 LEU HA H 6.865 26.579 27.019 1.00 . A A . 101 LEU HA 1 1
22 65724 1 1 101 LEU HB2 H 6.325 29.559 26.589 1.00 . A A . 101 LEU HB2 1 1
22 65725 1 1 101 LEU HB3 H 7.935 28.854 26.674 1.00 . A A . 101 LEU HB3 1 1
22 65726 1 1 101 LEU HD11 H 8.476 29.564 24.438 1.00 . A A . 101 LEU HD11 1 1
22 65727 1 1 101 LEU HD12 H 7.502 29.080 23.053 1.00 . A A . 101 LEU HD12 1 1
22 65728 1 1 101 LEU HD13 H 6.898 30.297 24.171 1.00 . A A . 101 LEU HD13 1 1
22 65729 1 1 101 LEU HD21 H 8.384 26.891 25.396 1.00 . A A . 101 LEU HD21 1 1
22 65730 1 1 101 LEU HD22 H 6.887 26.141 24.853 1.00 . A A . 101 LEU HD22 1 1
22 65731 1 1 101 LEU HD23 H 7.943 26.938 23.692 1.00 . A A . 101 LEU HD23 1 1
22 65732 1 1 101 LEU HG H 5.782 28.176 24.644 1.00 . A A . 101 LEU HG 1 1
22 65733 1 1 101 LEU N N 4.905 27.367 26.964 1.00 . A A . 101 LEU N 1 1
22 65734 1 1 101 LEU O O 6.971 26.985 29.504 1.00 . A A . 101 LEU O 1 1
22 65735 1 1 102 GLU C C 5.687 28.595 31.433 1.00 . A A . 102 GLU C 1 1
22 65736 1 1 102 GLU CA C 6.524 29.468 30.503 1.00 . A A . 102 GLU CA 1 1
22 65737 1 1 102 GLU CB C 6.079 30.933 30.652 1.00 . A A . 102 GLU CB 1 1
22 65738 1 1 102 GLU CD C 4.399 30.721 32.485 1.00 . A A . 102 GLU CD 1 1
22 65739 1 1 102 GLU CG C 5.795 31.231 32.125 1.00 . A A . 102 GLU CG 1 1
22 65740 1 1 102 GLU H H 6.016 29.719 28.428 1.00 . A A . 102 GLU H 1 1
22 65741 1 1 102 GLU HA H 7.577 29.354 30.762 1.00 . A A . 102 GLU HA 1 1
22 65742 1 1 102 GLU HB2 H 6.861 31.587 30.294 1.00 . A A . 102 GLU HB2 1 1
22 65743 1 1 102 GLU HB3 H 5.185 31.101 30.070 1.00 . A A . 102 GLU HB3 1 1
22 65744 1 1 102 GLU HG2 H 6.527 30.739 32.747 1.00 . A A . 102 GLU HG2 1 1
22 65745 1 1 102 GLU HG3 H 5.841 32.297 32.298 1.00 . A A . 102 GLU HG3 1 1
22 65746 1 1 102 GLU N N 6.331 29.066 29.088 1.00 . A A . 102 GLU N 1 1
22 65747 1 1 102 GLU O O 5.998 28.445 32.596 1.00 . A A . 102 GLU O 1 1
22 65748 1 1 102 GLU OE1 O 3.505 30.991 31.699 1.00 . A A . 102 GLU OE1 1 1
22 65749 1 1 102 GLU OE2 O 4.304 30.088 33.523 1.00 . A A . 102 GLU OE2 1 1
22 65750 1 1 103 TRP C C 4.521 25.910 32.175 1.00 . A A . 103 TRP C 1 1
22 65751 1 1 103 TRP CA C 3.772 27.165 31.736 1.00 . A A . 103 TRP CA 1 1
22 65752 1 1 103 TRP CB C 2.552 26.750 30.900 1.00 . A A . 103 TRP CB 1 1
22 65753 1 1 103 TRP CD1 C 0.464 27.282 32.222 1.00 . A A . 103 TRP CD1 1 1
22 65754 1 1 103 TRP CD2 C 1.081 28.785 30.780 1.00 . A A . 103 TRP CD2 1 1
22 65755 1 1 103 TRP CE2 C -0.056 29.335 31.346 1.00 . A A . 103 TRP CE2 1 1
22 65756 1 1 103 TRP CE3 C 1.766 29.476 29.803 1.00 . A A . 103 TRP CE3 1 1
22 65757 1 1 103 TRP CG C 1.354 27.615 31.299 1.00 . A A . 103 TRP CG 1 1
22 65758 1 1 103 TRP CH2 C 0.184 31.262 29.954 1.00 . A A . 103 TRP CH2 1 1
22 65759 1 1 103 TRP CZ2 C -0.503 30.573 30.931 1.00 . A A . 103 TRP CZ2 1 1
22 65760 1 1 103 TRP CZ3 C 1.318 30.715 29.390 1.00 . A A . 103 TRP CZ3 1 1
22 65761 1 1 103 TRP H H 4.426 28.176 29.952 1.00 . A A . 103 TRP H 1 1
22 65762 1 1 103 TRP HA H 3.461 27.720 32.618 1.00 . A A . 103 TRP HA 1 1
22 65763 1 1 103 TRP HB2 H 2.761 26.891 29.850 1.00 . A A . 103 TRP HB2 1 1
22 65764 1 1 103 TRP HB3 H 2.319 25.711 31.082 1.00 . A A . 103 TRP HB3 1 1
22 65765 1 1 103 TRP HD1 H 0.434 26.388 32.828 1.00 . A A . 103 TRP HD1 1 1
22 65766 1 1 103 TRP HE1 H -1.161 28.378 32.834 1.00 . A A . 103 TRP HE1 1 1
22 65767 1 1 103 TRP HE3 H 2.653 29.048 29.359 1.00 . A A . 103 TRP HE3 1 1
22 65768 1 1 103 TRP HH2 H -0.166 32.233 29.631 1.00 . A A . 103 TRP HH2 1 1
22 65769 1 1 103 TRP HZ2 H -1.390 31.002 31.373 1.00 . A A . 103 TRP HZ2 1 1
22 65770 1 1 103 TRP HZ3 H 1.856 31.257 28.626 1.00 . A A . 103 TRP HZ3 1 1
22 65771 1 1 103 TRP N N 4.638 28.030 30.899 1.00 . A A . 103 TRP N 1 1
22 65772 1 1 103 TRP NE1 N -0.383 28.330 32.239 1.00 . A A . 103 TRP NE1 1 1
22 65773 1 1 103 TRP O O 4.324 25.415 33.268 1.00 . A A . 103 TRP O 1 1
22 65774 1 1 104 ALA C C 7.212 24.496 32.717 1.00 . A A . 104 ALA C 1 1
22 65775 1 1 104 ALA CA C 6.144 24.203 31.665 1.00 . A A . 104 ALA CA 1 1
22 65776 1 1 104 ALA CB C 6.835 23.689 30.393 1.00 . A A . 104 ALA CB 1 1
22 65777 1 1 104 ALA H H 5.508 25.860 30.450 1.00 . A A . 104 ALA H 1 1
22 65778 1 1 104 ALA HA H 5.458 23.455 32.059 1.00 . A A . 104 ALA HA 1 1
22 65779 1 1 104 ALA HB1 H 6.218 23.901 29.532 1.00 . A A . 104 ALA HB1 1 1
22 65780 1 1 104 ALA HB2 H 7.789 24.177 30.275 1.00 . A A . 104 ALA HB2 1 1
22 65781 1 1 104 ALA HB3 H 6.990 22.622 30.467 1.00 . A A . 104 ALA HB3 1 1
22 65782 1 1 104 ALA N N 5.375 25.424 31.317 1.00 . A A . 104 ALA N 1 1
22 65783 1 1 104 ALA O O 7.696 23.596 33.370 1.00 . A A . 104 ALA O 1 1
22 65784 1 1 105 PHE C C 8.103 25.785 35.285 1.00 . A A . 105 PHE C 1 1
22 65785 1 1 105 PHE CA C 8.598 26.084 33.878 1.00 . A A . 105 PHE CA 1 1
22 65786 1 1 105 PHE CB C 8.920 27.582 33.781 1.00 . A A . 105 PHE CB 1 1
22 65787 1 1 105 PHE CD1 C 9.682 28.195 36.122 1.00 . A A . 105 PHE CD1 1 1
22 65788 1 1 105 PHE CD2 C 11.345 27.977 34.424 1.00 . A A . 105 PHE CD2 1 1
22 65789 1 1 105 PHE CE1 C 10.664 28.503 37.042 1.00 . A A . 105 PHE CE1 1 1
22 65790 1 1 105 PHE CE2 C 12.326 28.287 35.349 1.00 . A A . 105 PHE CE2 1 1
22 65791 1 1 105 PHE CG C 10.012 27.929 34.804 1.00 . A A . 105 PHE CG 1 1
22 65792 1 1 105 PHE CZ C 11.985 28.550 36.656 1.00 . A A . 105 PHE CZ 1 1
22 65793 1 1 105 PHE H H 7.148 26.448 32.323 1.00 . A A . 105 PHE H 1 1
22 65794 1 1 105 PHE HA H 9.487 25.485 33.684 1.00 . A A . 105 PHE HA 1 1
22 65795 1 1 105 PHE HB2 H 9.271 27.819 32.788 1.00 . A A . 105 PHE HB2 1 1
22 65796 1 1 105 PHE HB3 H 8.034 28.162 33.995 1.00 . A A . 105 PHE HB3 1 1
22 65797 1 1 105 PHE HD1 H 8.647 28.166 36.432 1.00 . A A . 105 PHE HD1 1 1
22 65798 1 1 105 PHE HD2 H 11.619 27.768 33.400 1.00 . A A . 105 PHE HD2 1 1
22 65799 1 1 105 PHE HE1 H 10.396 28.698 38.068 1.00 . A A . 105 PHE HE1 1 1
22 65800 1 1 105 PHE HE2 H 13.362 28.320 35.045 1.00 . A A . 105 PHE HE2 1 1
22 65801 1 1 105 PHE HZ H 12.755 28.802 37.380 1.00 . A A . 105 PHE HZ 1 1
22 65802 1 1 105 PHE N N 7.562 25.745 32.867 1.00 . A A . 105 PHE N 1 1
22 65803 1 1 105 PHE O O 8.881 25.710 36.212 1.00 . A A . 105 PHE O 1 1
22 65804 1 1 106 SER C C 6.366 23.836 37.083 1.00 . A A . 106 SER C 1 1
22 65805 1 1 106 SER CA C 6.269 25.323 36.769 1.00 . A A . 106 SER CA 1 1
22 65806 1 1 106 SER CB C 4.793 25.741 36.796 1.00 . A A . 106 SER CB 1 1
22 65807 1 1 106 SER H H 6.218 25.683 34.648 1.00 . A A . 106 SER H 1 1
22 65808 1 1 106 SER HA H 6.843 25.877 37.511 1.00 . A A . 106 SER HA 1 1
22 65809 1 1 106 SER HB2 H 4.696 26.813 36.701 1.00 . A A . 106 SER HB2 1 1
22 65810 1 1 106 SER HB3 H 4.238 25.240 36.016 1.00 . A A . 106 SER HB3 1 1
22 65811 1 1 106 SER HG H 5.100 25.248 38.651 1.00 . A A . 106 SER HG 1 1
22 65812 1 1 106 SER N N 6.816 25.617 35.424 1.00 . A A . 106 SER N 1 1
22 65813 1 1 106 SER O O 6.342 23.438 38.230 1.00 . A A . 106 SER O 1 1
22 65814 1 1 106 SER OG O 4.337 25.318 38.072 1.00 . A A . 106 SER OG 1 1
22 65815 1 1 107 LEU C C 7.985 21.211 36.732 1.00 . A A . 107 LEU C 1 1
22 65816 1 1 107 LEU CA C 6.577 21.583 36.277 1.00 . A A . 107 LEU CA 1 1
22 65817 1 1 107 LEU CB C 6.265 20.875 34.943 1.00 . A A . 107 LEU CB 1 1
22 65818 1 1 107 LEU CD1 C 7.911 18.993 35.162 1.00 . A A . 107 LEU CD1 1 1
22 65819 1 1 107 LEU CD2 C 5.727 18.910 36.399 1.00 . A A . 107 LEU CD2 1 1
22 65820 1 1 107 LEU CG C 6.419 19.357 35.106 1.00 . A A . 107 LEU CG 1 1
22 65821 1 1 107 LEU H H 6.492 23.408 35.148 1.00 . A A . 107 LEU H 1 1
22 65822 1 1 107 LEU HA H 5.865 21.291 37.049 1.00 . A A . 107 LEU HA 1 1
22 65823 1 1 107 LEU HB2 H 5.251 21.104 34.647 1.00 . A A . 107 LEU HB2 1 1
22 65824 1 1 107 LEU HB3 H 6.941 21.229 34.181 1.00 . A A . 107 LEU HB3 1 1
22 65825 1 1 107 LEU HD11 H 8.501 19.813 34.781 1.00 . A A . 107 LEU HD11 1 1
22 65826 1 1 107 LEU HD12 H 8.203 18.790 36.179 1.00 . A A . 107 LEU HD12 1 1
22 65827 1 1 107 LEU HD13 H 8.094 18.116 34.559 1.00 . A A . 107 LEU HD13 1 1
22 65828 1 1 107 LEU HD21 H 4.775 19.410 36.494 1.00 . A A . 107 LEU HD21 1 1
22 65829 1 1 107 LEU HD22 H 5.565 17.842 36.374 1.00 . A A . 107 LEU HD22 1 1
22 65830 1 1 107 LEU HD23 H 6.342 19.154 37.249 1.00 . A A . 107 LEU HD23 1 1
22 65831 1 1 107 LEU HG H 5.960 18.859 34.264 1.00 . A A . 107 LEU HG 1 1
22 65832 1 1 107 LEU N N 6.476 23.042 36.058 1.00 . A A . 107 LEU N 1 1
22 65833 1 1 107 LEU O O 8.164 20.554 37.738 1.00 . A A . 107 LEU O 1 1
22 65834 1 1 108 TYR C C 10.743 22.010 37.683 1.00 . A A . 108 TYR C 1 1
22 65835 1 1 108 TYR CA C 10.363 21.336 36.367 1.00 . A A . 108 TYR CA 1 1
22 65836 1 1 108 TYR CB C 11.296 21.853 35.264 1.00 . A A . 108 TYR CB 1 1
22 65837 1 1 108 TYR CD1 C 10.157 21.248 33.092 1.00 . A A . 108 TYR CD1 1 1
22 65838 1 1 108 TYR CD2 C 11.993 19.915 33.797 1.00 . A A . 108 TYR CD2 1 1
22 65839 1 1 108 TYR CE1 C 10.022 20.466 31.963 1.00 . A A . 108 TYR CE1 1 1
22 65840 1 1 108 TYR CE2 C 11.859 19.132 32.668 1.00 . A A . 108 TYR CE2 1 1
22 65841 1 1 108 TYR CG C 11.143 20.980 34.016 1.00 . A A . 108 TYR CG 1 1
22 65842 1 1 108 TYR CZ C 10.872 19.403 31.742 1.00 . A A . 108 TYR CZ 1 1
22 65843 1 1 108 TYR H H 8.776 22.193 35.193 1.00 . A A . 108 TYR H 1 1
22 65844 1 1 108 TYR HA H 10.460 20.257 36.483 1.00 . A A . 108 TYR HA 1 1
22 65845 1 1 108 TYR HB2 H 11.043 22.874 35.019 1.00 . A A . 108 TYR HB2 1 1
22 65846 1 1 108 TYR HB3 H 12.319 21.810 35.605 1.00 . A A . 108 TYR HB3 1 1
22 65847 1 1 108 TYR HD1 H 9.486 22.076 33.252 1.00 . A A . 108 TYR HD1 1 1
22 65848 1 1 108 TYR HD2 H 12.769 19.692 34.514 1.00 . A A . 108 TYR HD2 1 1
22 65849 1 1 108 TYR HE1 H 9.245 20.690 31.246 1.00 . A A . 108 TYR HE1 1 1
22 65850 1 1 108 TYR HE2 H 12.532 18.303 32.508 1.00 . A A . 108 TYR HE2 1 1
22 65851 1 1 108 TYR HH H 9.800 18.546 30.415 1.00 . A A . 108 TYR HH 1 1
22 65852 1 1 108 TYR N N 8.964 21.655 35.991 1.00 . A A . 108 TYR N 1 1
22 65853 1 1 108 TYR O O 11.560 21.503 38.427 1.00 . A A . 108 TYR O 1 1
22 65854 1 1 108 TYR OH O 10.737 18.621 30.613 1.00 . A A . 108 TYR OH 1 1
22 65855 1 1 109 ASP C C 9.823 23.149 40.389 1.00 . A A . 109 ASP C 1 1
22 65856 1 1 109 ASP CA C 10.473 23.848 39.210 1.00 . A A . 109 ASP CA 1 1
22 65857 1 1 109 ASP CB C 9.934 25.282 39.123 1.00 . A A . 109 ASP CB 1 1
22 65858 1 1 109 ASP CG C 10.563 26.124 40.231 1.00 . A A . 109 ASP CG 1 1
22 65859 1 1 109 ASP H H 9.492 23.514 37.327 1.00 . A A . 109 ASP H 1 1
22 65860 1 1 109 ASP HA H 11.553 23.846 39.349 1.00 . A A . 109 ASP HA 1 1
22 65861 1 1 109 ASP HB2 H 10.188 25.711 38.166 1.00 . A A . 109 ASP HB2 1 1
22 65862 1 1 109 ASP HB3 H 8.861 25.280 39.243 1.00 . A A . 109 ASP HB3 1 1
22 65863 1 1 109 ASP N N 10.148 23.141 37.949 1.00 . A A . 109 ASP N 1 1
22 65864 1 1 109 ASP O O 9.024 23.728 41.099 1.00 . A A . 109 ASP O 1 1
22 65865 1 1 109 ASP OD1 O 10.891 25.527 41.245 1.00 . A A . 109 ASP OD1 1 1
22 65866 1 1 109 ASP OD2 O 10.681 27.317 40.003 1.00 . A A . 109 ASP OD2 1 1
22 65867 1 1 110 VAL C C 9.479 21.977 42.952 1.00 . A A . 110 VAL C 1 1
22 65868 1 1 110 VAL CA C 9.603 21.126 41.691 1.00 . A A . 110 VAL CA 1 1
22 65869 1 1 110 VAL CB C 10.542 19.944 41.980 1.00 . A A . 110 VAL CB 1 1
22 65870 1 1 110 VAL CG1 C 9.908 19.042 43.038 1.00 . A A . 110 VAL CG1 1 1
22 65871 1 1 110 VAL CG2 C 10.750 19.141 40.693 1.00 . A A . 110 VAL CG2 1 1
22 65872 1 1 110 VAL H H 10.816 21.489 39.954 1.00 . A A . 110 VAL H 1 1
22 65873 1 1 110 VAL HA H 8.613 20.772 41.404 1.00 . A A . 110 VAL HA 1 1
22 65874 1 1 110 VAL HB H 11.492 20.314 42.337 1.00 . A A . 110 VAL HB 1 1
22 65875 1 1 110 VAL HG11 H 8.832 19.144 43.007 1.00 . A A . 110 VAL HG11 1 1
22 65876 1 1 110 VAL HG12 H 10.172 18.013 42.846 1.00 . A A . 110 VAL HG12 1 1
22 65877 1 1 110 VAL HG13 H 10.262 19.324 44.018 1.00 . A A . 110 VAL HG13 1 1
22 65878 1 1 110 VAL HG21 H 10.723 19.803 39.840 1.00 . A A . 110 VAL HG21 1 1
22 65879 1 1 110 VAL HG22 H 11.708 18.645 40.725 1.00 . A A . 110 VAL HG22 1 1
22 65880 1 1 110 VAL HG23 H 9.969 18.401 40.594 1.00 . A A . 110 VAL HG23 1 1
22 65881 1 1 110 VAL N N 10.176 21.907 40.567 1.00 . A A . 110 VAL N 1 1
22 65882 1 1 110 VAL O O 8.390 22.221 43.432 1.00 . A A . 110 VAL O 1 1
22 65883 1 1 111 ASP C C 9.660 24.473 44.485 1.00 . A A . 111 ASP C 1 1
22 65884 1 1 111 ASP CA C 10.549 23.250 44.696 1.00 . A A . 111 ASP CA 1 1
22 65885 1 1 111 ASP CB C 11.977 23.718 45.020 1.00 . A A . 111 ASP CB 1 1
22 65886 1 1 111 ASP CG C 12.755 23.914 43.718 1.00 . A A . 111 ASP CG 1 1
22 65887 1 1 111 ASP H H 11.453 22.199 43.048 1.00 . A A . 111 ASP H 1 1
22 65888 1 1 111 ASP HA H 10.141 22.653 45.513 1.00 . A A . 111 ASP HA 1 1
22 65889 1 1 111 ASP HB2 H 11.942 24.654 45.560 1.00 . A A . 111 ASP HB2 1 1
22 65890 1 1 111 ASP HB3 H 12.476 22.975 45.626 1.00 . A A . 111 ASP HB3 1 1
22 65891 1 1 111 ASP N N 10.595 22.415 43.467 1.00 . A A . 111 ASP N 1 1
22 65892 1 1 111 ASP O O 8.819 24.780 45.306 1.00 . A A . 111 ASP O 1 1
22 65893 1 1 111 ASP OD1 O 12.089 24.106 42.715 1.00 . A A . 111 ASP OD1 1 1
22 65894 1 1 111 ASP OD2 O 13.971 23.860 43.801 1.00 . A A . 111 ASP OD2 1 1
22 65895 1 1 112 GLY C C 9.708 27.625 43.645 1.00 . A A . 112 GLY C 1 1
22 65896 1 1 112 GLY CA C 9.035 26.359 43.107 1.00 . A A . 112 GLY CA 1 1
22 65897 1 1 112 GLY H H 10.555 24.867 42.753 1.00 . A A . 112 GLY H 1 1
22 65898 1 1 112 GLY HA2 H 8.899 26.457 42.040 1.00 . A A . 112 GLY HA2 1 1
22 65899 1 1 112 GLY HA3 H 8.069 26.245 43.578 1.00 . A A . 112 GLY HA3 1 1
22 65900 1 1 112 GLY N N 9.865 25.150 43.388 1.00 . A A . 112 GLY N 1 1
22 65901 1 1 112 GLY O O 9.336 28.136 44.682 1.00 . A A . 112 GLY O 1 1
22 65902 1 1 113 ASN C C 11.841 30.164 42.187 1.00 . A A . 113 ASN C 1 1
22 65903 1 1 113 ASN CA C 11.391 29.333 43.377 1.00 . A A . 113 ASN CA 1 1
22 65904 1 1 113 ASN CB C 12.627 28.920 44.189 1.00 . A A . 113 ASN CB 1 1
22 65905 1 1 113 ASN CG C 13.435 27.906 43.388 1.00 . A A . 113 ASN CG 1 1
22 65906 1 1 113 ASN H H 10.953 27.660 42.094 1.00 . A A . 113 ASN H 1 1
22 65907 1 1 113 ASN HA H 10.710 29.927 43.981 1.00 . A A . 113 ASN HA 1 1
22 65908 1 1 113 ASN HB2 H 13.239 29.787 44.388 1.00 . A A . 113 ASN HB2 1 1
22 65909 1 1 113 ASN HB3 H 12.320 28.476 45.125 1.00 . A A . 113 ASN HB3 1 1
22 65910 1 1 113 ASN HD21 H 14.532 27.352 44.947 1.00 . A A . 113 ASN HD21 1 1
22 65911 1 1 113 ASN HD22 H 14.888 26.559 43.490 1.00 . A A . 113 ASN HD22 1 1
22 65912 1 1 113 ASN N N 10.686 28.106 42.925 1.00 . A A . 113 ASN N 1 1
22 65913 1 1 113 ASN ND2 N 14.362 27.215 43.992 1.00 . A A . 113 ASN ND2 1 1
22 65914 1 1 113 ASN O O 12.786 30.923 42.275 1.00 . A A . 113 ASN O 1 1
22 65915 1 1 113 ASN OD1 O 13.228 27.733 42.206 1.00 . A A . 113 ASN OD1 1 1
22 65916 1 1 114 GLY C C 12.932 30.411 39.396 1.00 . A A . 114 GLY C 1 1
22 65917 1 1 114 GLY CA C 11.523 30.781 39.875 1.00 . A A . 114 GLY CA 1 1
22 65918 1 1 114 GLY H H 10.398 29.383 41.074 1.00 . A A . 114 GLY H 1 1
22 65919 1 1 114 GLY HA2 H 10.814 30.571 39.090 1.00 . A A . 114 GLY HA2 1 1
22 65920 1 1 114 GLY HA3 H 11.493 31.835 40.104 1.00 . A A . 114 GLY HA3 1 1
22 65921 1 1 114 GLY N N 11.154 30.005 41.093 1.00 . A A . 114 GLY N 1 1
22 65922 1 1 114 GLY O O 13.534 31.131 38.625 1.00 . A A . 114 GLY O 1 1
22 65923 1 1 115 THR C C 14.950 27.370 39.455 1.00 . A A . 115 THR C 1 1
22 65924 1 1 115 THR CA C 14.795 28.887 39.440 1.00 . A A . 115 THR CA 1 1
22 65925 1 1 115 THR CB C 15.802 29.500 40.408 1.00 . A A . 115 THR CB 1 1
22 65926 1 1 115 THR CG2 C 15.855 31.022 40.227 1.00 . A A . 115 THR CG2 1 1
22 65927 1 1 115 THR H H 12.918 28.745 40.485 1.00 . A A . 115 THR H 1 1
22 65928 1 1 115 THR HA H 14.968 29.248 38.429 1.00 . A A . 115 THR HA 1 1
22 65929 1 1 115 THR HB H 16.780 29.031 40.330 1.00 . A A . 115 THR HB 1 1
22 65930 1 1 115 THR HG1 H 15.762 28.633 42.142 1.00 . A A . 115 THR HG1 1 1
22 65931 1 1 115 THR HG21 H 15.855 31.262 39.173 1.00 . A A . 115 THR HG21 1 1
22 65932 1 1 115 THR HG22 H 14.993 31.474 40.695 1.00 . A A . 115 THR HG22 1 1
22 65933 1 1 115 THR HG23 H 16.751 31.412 40.680 1.00 . A A . 115 THR HG23 1 1
22 65934 1 1 115 THR N N 13.434 29.299 39.865 1.00 . A A . 115 THR N 1 1
22 65935 1 1 115 THR O O 14.741 26.731 40.465 1.00 . A A . 115 THR O 1 1
22 65936 1 1 115 THR OG1 O 15.250 29.311 41.695 1.00 . A A . 115 THR OG1 1 1
22 65937 1 1 116 ILE C C 16.932 24.959 38.588 1.00 . A A . 116 ILE C 1 1
22 65938 1 1 116 ILE CA C 15.494 25.346 38.263 1.00 . A A . 116 ILE CA 1 1
22 65939 1 1 116 ILE CB C 15.171 24.884 36.841 1.00 . A A . 116 ILE CB 1 1
22 65940 1 1 116 ILE CD1 C 13.411 24.731 35.096 1.00 . A A . 116 ILE CD1 1 1
22 65941 1 1 116 ILE CG1 C 13.685 25.057 36.564 1.00 . A A . 116 ILE CG1 1 1
22 65942 1 1 116 ILE CG2 C 15.522 23.391 36.717 1.00 . A A . 116 ILE CG2 1 1
22 65943 1 1 116 ILE H H 15.483 27.373 37.538 1.00 . A A . 116 ILE H 1 1
22 65944 1 1 116 ILE HA H 14.827 24.876 38.986 1.00 . A A . 116 ILE HA 1 1
22 65945 1 1 116 ILE HB H 15.742 25.480 36.129 1.00 . A A . 116 ILE HB 1 1
22 65946 1 1 116 ILE HD11 H 14.243 25.055 34.488 1.00 . A A . 116 ILE HD11 1 1
22 65947 1 1 116 ILE HD12 H 13.280 23.667 34.977 1.00 . A A . 116 ILE HD12 1 1
22 65948 1 1 116 ILE HD13 H 12.514 25.237 34.770 1.00 . A A . 116 ILE HD13 1 1
22 65949 1 1 116 ILE HG12 H 13.117 24.390 37.197 1.00 . A A . 116 ILE HG12 1 1
22 65950 1 1 116 ILE HG13 H 13.393 26.076 36.769 1.00 . A A . 116 ILE HG13 1 1
22 65951 1 1 116 ILE HG21 H 14.979 22.826 37.460 1.00 . A A . 116 ILE HG21 1 1
22 65952 1 1 116 ILE HG22 H 15.255 23.033 35.734 1.00 . A A . 116 ILE HG22 1 1
22 65953 1 1 116 ILE HG23 H 16.582 23.251 36.870 1.00 . A A . 116 ILE HG23 1 1
22 65954 1 1 116 ILE N N 15.321 26.818 38.329 1.00 . A A . 116 ILE N 1 1
22 65955 1 1 116 ILE O O 17.859 25.677 38.256 1.00 . A A . 116 ILE O 1 1
22 65956 1 1 117 SER C C 18.674 21.931 39.114 1.00 . A A . 117 SER C 1 1
22 65957 1 1 117 SER CA C 18.448 23.357 39.600 1.00 . A A . 117 SER CA 1 1
22 65958 1 1 117 SER CB C 18.569 23.379 41.133 1.00 . A A . 117 SER CB 1 1
22 65959 1 1 117 SER H H 16.308 23.291 39.471 1.00 . A A . 117 SER H 1 1
22 65960 1 1 117 SER HA H 19.187 24.006 39.144 1.00 . A A . 117 SER HA 1 1
22 65961 1 1 117 SER HB2 H 19.604 23.449 41.435 1.00 . A A . 117 SER HB2 1 1
22 65962 1 1 117 SER HB3 H 17.997 24.194 41.551 1.00 . A A . 117 SER HB3 1 1
22 65963 1 1 117 SER HG H 18.442 21.880 42.367 1.00 . A A . 117 SER HG 1 1
22 65964 1 1 117 SER N N 17.087 23.826 39.234 1.00 . A A . 117 SER N 1 1
22 65965 1 1 117 SER O O 17.744 21.160 38.991 1.00 . A A . 117 SER O 1 1
22 65966 1 1 117 SER OG O 18.021 22.133 41.542 1.00 . A A . 117 SER OG 1 1
22 65967 1 1 118 LYS C C 19.470 19.186 39.183 1.00 . A A . 118 LYS C 1 1
22 65968 1 1 118 LYS CA C 20.212 20.236 38.364 1.00 . A A . 118 LYS CA 1 1
22 65969 1 1 118 LYS CB C 21.720 19.994 38.507 1.00 . A A . 118 LYS CB 1 1
22 65970 1 1 118 LYS CD C 23.546 18.573 37.569 1.00 . A A . 118 LYS CD 1 1
22 65971 1 1 118 LYS CE C 23.852 17.256 36.850 1.00 . A A . 118 LYS CE 1 1
22 65972 1 1 118 LYS CG C 22.060 18.615 37.934 1.00 . A A . 118 LYS CG 1 1
22 65973 1 1 118 LYS H H 20.627 22.262 38.958 1.00 . A A . 118 LYS H 1 1
22 65974 1 1 118 LYS HA H 19.906 20.153 37.321 1.00 . A A . 118 LYS HA 1 1
22 65975 1 1 118 LYS HB2 H 22.265 20.756 37.969 1.00 . A A . 118 LYS HB2 1 1
22 65976 1 1 118 LYS HB3 H 21.997 20.031 39.550 1.00 . A A . 118 LYS HB3 1 1
22 65977 1 1 118 LYS HD2 H 23.784 19.405 36.922 1.00 . A A . 118 LYS HD2 1 1
22 65978 1 1 118 LYS HD3 H 24.141 18.642 38.467 1.00 . A A . 118 LYS HD3 1 1
22 65979 1 1 118 LYS HE2 H 23.482 16.428 37.437 1.00 . A A . 118 LYS HE2 1 1
22 65980 1 1 118 LYS HE3 H 23.367 17.248 35.885 1.00 . A A . 118 LYS HE3 1 1
22 65981 1 1 118 LYS HG2 H 21.845 17.853 38.668 1.00 . A A . 118 LYS HG2 1 1
22 65982 1 1 118 LYS HG3 H 21.465 18.432 37.051 1.00 . A A . 118 LYS HG3 1 1
22 65983 1 1 118 LYS HZ1 H 25.818 17.899 37.094 1.00 . A A . 118 LYS HZ1 1 1
22 65984 1 1 118 LYS HZ2 H 25.636 16.211 37.103 1.00 . A A . 118 LYS HZ2 1 1
22 65985 1 1 118 LYS HZ3 H 25.537 17.068 35.640 1.00 . A A . 118 LYS HZ3 1 1
22 65986 1 1 118 LYS N N 19.908 21.607 38.844 1.00 . A A . 118 LYS N 1 1
22 65987 1 1 118 LYS NZ N 25.322 17.096 36.658 1.00 . A A . 118 LYS NZ 1 1
22 65988 1 1 118 LYS O O 18.823 18.317 38.634 1.00 . A A . 118 LYS O 1 1
22 65989 1 1 119 ASN C C 17.408 18.171 40.951 1.00 . A A . 119 ASN C 1 1
22 65990 1 1 119 ASN CA C 18.877 18.287 41.338 1.00 . A A . 119 ASN CA 1 1
22 65991 1 1 119 ASN CB C 18.967 18.741 42.802 1.00 . A A . 119 ASN CB 1 1
22 65992 1 1 119 ASN CG C 20.149 19.698 42.970 1.00 . A A . 119 ASN CG 1 1
22 65993 1 1 119 ASN H H 20.107 19.998 40.887 1.00 . A A . 119 ASN H 1 1
22 65994 1 1 119 ASN HA H 19.351 17.316 41.206 1.00 . A A . 119 ASN HA 1 1
22 65995 1 1 119 ASN HB2 H 18.055 19.247 43.084 1.00 . A A . 119 ASN HB2 1 1
22 65996 1 1 119 ASN HB3 H 19.110 17.881 43.442 1.00 . A A . 119 ASN HB3 1 1
22 65997 1 1 119 ASN HD21 H 21.324 18.313 43.775 1.00 . A A . 119 ASN HD21 1 1
22 65998 1 1 119 ASN HD22 H 22.023 19.851 43.610 1.00 . A A . 119 ASN HD22 1 1
22 65999 1 1 119 ASN N N 19.575 19.281 40.482 1.00 . A A . 119 ASN N 1 1
22 66000 1 1 119 ASN ND2 N 21.257 19.250 43.495 1.00 . A A . 119 ASN ND2 1 1
22 66001 1 1 119 ASN O O 16.896 17.087 40.788 1.00 . A A . 119 ASN O 1 1
22 66002 1 1 119 ASN OD1 O 20.074 20.861 42.626 1.00 . A A . 119 ASN OD1 1 1
22 66003 1 1 120 GLU C C 15.155 18.491 39.129 1.00 . A A . 120 GLU C 1 1
22 66004 1 1 120 GLU CA C 15.320 19.232 40.443 1.00 . A A . 120 GLU CA 1 1
22 66005 1 1 120 GLU CB C 14.801 20.665 40.272 1.00 . A A . 120 GLU CB 1 1
22 66006 1 1 120 GLU CD C 14.405 22.831 41.428 1.00 . A A . 120 GLU CD 1 1
22 66007 1 1 120 GLU CG C 14.875 21.390 41.614 1.00 . A A . 120 GLU CG 1 1
22 66008 1 1 120 GLU H H 17.194 20.148 40.965 1.00 . A A . 120 GLU H 1 1
22 66009 1 1 120 GLU HA H 14.766 18.704 41.220 1.00 . A A . 120 GLU HA 1 1
22 66010 1 1 120 GLU HB2 H 15.406 21.186 39.545 1.00 . A A . 120 GLU HB2 1 1
22 66011 1 1 120 GLU HB3 H 13.777 20.640 39.929 1.00 . A A . 120 GLU HB3 1 1
22 66012 1 1 120 GLU HG2 H 14.238 20.896 42.333 1.00 . A A . 120 GLU HG2 1 1
22 66013 1 1 120 GLU HG3 H 15.892 21.389 41.977 1.00 . A A . 120 GLU HG3 1 1
22 66014 1 1 120 GLU N N 16.751 19.286 40.819 1.00 . A A . 120 GLU N 1 1
22 66015 1 1 120 GLU O O 14.432 17.518 39.044 1.00 . A A . 120 GLU O 1 1
22 66016 1 1 120 GLU OE1 O 13.292 22.979 40.951 1.00 . A A . 120 GLU OE1 1 1
22 66017 1 1 120 GLU OE2 O 15.185 23.704 41.772 1.00 . A A . 120 GLU OE2 1 1
22 66018 1 1 121 VAL C C 15.932 16.800 36.946 1.00 . A A . 121 VAL C 1 1
22 66019 1 1 121 VAL CA C 15.735 18.305 36.804 1.00 . A A . 121 VAL CA 1 1
22 66020 1 1 121 VAL CB C 16.841 18.868 35.896 1.00 . A A . 121 VAL CB 1 1
22 66021 1 1 121 VAL CG1 C 16.654 18.326 34.479 1.00 . A A . 121 VAL CG1 1 1
22 66022 1 1 121 VAL CG2 C 16.743 20.396 35.867 1.00 . A A . 121 VAL CG2 1 1
22 66023 1 1 121 VAL H H 16.405 19.756 38.238 1.00 . A A . 121 VAL H 1 1
22 66024 1 1 121 VAL HA H 14.748 18.500 36.382 1.00 . A A . 121 VAL HA 1 1
22 66025 1 1 121 VAL HB H 17.809 18.572 36.274 1.00 . A A . 121 VAL HB 1 1
22 66026 1 1 121 VAL HG11 H 15.681 18.608 34.106 1.00 . A A . 121 VAL HG11 1 1
22 66027 1 1 121 VAL HG12 H 17.416 18.733 33.829 1.00 . A A . 121 VAL HG12 1 1
22 66028 1 1 121 VAL HG13 H 16.732 17.250 34.487 1.00 . A A . 121 VAL HG13 1 1
22 66029 1 1 121 VAL HG21 H 16.685 20.778 36.875 1.00 . A A . 121 VAL HG21 1 1
22 66030 1 1 121 VAL HG22 H 17.617 20.808 35.381 1.00 . A A . 121 VAL HG22 1 1
22 66031 1 1 121 VAL HG23 H 15.860 20.695 35.322 1.00 . A A . 121 VAL HG23 1 1
22 66032 1 1 121 VAL N N 15.835 18.966 38.122 1.00 . A A . 121 VAL N 1 1
22 66033 1 1 121 VAL O O 15.280 16.021 36.279 1.00 . A A . 121 VAL O 1 1
22 66034 1 1 122 LEU C C 15.774 14.236 38.297 1.00 . A A . 122 LEU C 1 1
22 66035 1 1 122 LEU CA C 17.079 14.968 38.014 1.00 . A A . 122 LEU CA 1 1
22 66036 1 1 122 LEU CB C 18.025 14.799 39.221 1.00 . A A . 122 LEU CB 1 1
22 66037 1 1 122 LEU CD1 C 17.586 12.345 39.488 1.00 . A A . 122 LEU CD1 1 1
22 66038 1 1 122 LEU CD2 C 19.332 13.138 37.844 1.00 . A A . 122 LEU CD2 1 1
22 66039 1 1 122 LEU CG C 18.668 13.401 39.210 1.00 . A A . 122 LEU CG 1 1
22 66040 1 1 122 LEU H H 17.331 17.082 38.337 1.00 . A A . 122 LEU H 1 1
22 66041 1 1 122 LEU HA H 17.520 14.566 37.109 1.00 . A A . 122 LEU HA 1 1
22 66042 1 1 122 LEU HB2 H 18.799 15.552 39.180 1.00 . A A . 122 LEU HB2 1 1
22 66043 1 1 122 LEU HB3 H 17.466 14.922 40.133 1.00 . A A . 122 LEU HB3 1 1
22 66044 1 1 122 LEU HD11 H 16.766 12.799 40.027 1.00 . A A . 122 LEU HD11 1 1
22 66045 1 1 122 LEU HD12 H 17.216 11.937 38.564 1.00 . A A . 122 LEU HD12 1 1
22 66046 1 1 122 LEU HD13 H 18.003 11.548 40.085 1.00 . A A . 122 LEU HD13 1 1
22 66047 1 1 122 LEU HD21 H 19.694 14.067 37.433 1.00 . A A . 122 LEU HD21 1 1
22 66048 1 1 122 LEU HD22 H 20.164 12.461 37.970 1.00 . A A . 122 LEU HD22 1 1
22 66049 1 1 122 LEU HD23 H 18.623 12.701 37.160 1.00 . A A . 122 LEU HD23 1 1
22 66050 1 1 122 LEU HG H 19.418 13.350 39.984 1.00 . A A . 122 LEU HG 1 1
22 66051 1 1 122 LEU N N 16.828 16.417 37.817 1.00 . A A . 122 LEU N 1 1
22 66052 1 1 122 LEU O O 15.470 13.239 37.672 1.00 . A A . 122 LEU O 1 1
22 66053 1 1 123 GLU C C 12.860 13.985 38.320 1.00 . A A . 123 GLU C 1 1
22 66054 1 1 123 GLU CA C 13.732 14.082 39.559 1.00 . A A . 123 GLU CA 1 1
22 66055 1 1 123 GLU CB C 12.997 14.923 40.613 1.00 . A A . 123 GLU CB 1 1
22 66056 1 1 123 GLU CD C 14.598 13.815 42.174 1.00 . A A . 123 GLU CD 1 1
22 66057 1 1 123 GLU CG C 13.146 14.256 41.981 1.00 . A A . 123 GLU CG 1 1
22 66058 1 1 123 GLU H H 15.293 15.557 39.711 1.00 . A A . 123 GLU H 1 1
22 66059 1 1 123 GLU HA H 13.934 13.079 39.933 1.00 . A A . 123 GLU HA 1 1
22 66060 1 1 123 GLU HB2 H 13.417 15.915 40.645 1.00 . A A . 123 GLU HB2 1 1
22 66061 1 1 123 GLU HB3 H 11.949 14.991 40.356 1.00 . A A . 123 GLU HB3 1 1
22 66062 1 1 123 GLU HG2 H 12.877 14.954 42.760 1.00 . A A . 123 GLU HG2 1 1
22 66063 1 1 123 GLU HG3 H 12.500 13.392 42.038 1.00 . A A . 123 GLU HG3 1 1
22 66064 1 1 123 GLU N N 15.016 14.745 39.233 1.00 . A A . 123 GLU N 1 1
22 66065 1 1 123 GLU O O 12.376 12.924 37.980 1.00 . A A . 123 GLU O 1 1
22 66066 1 1 123 GLU OE1 O 15.455 14.612 41.830 1.00 . A A . 123 GLU OE1 1 1
22 66067 1 1 123 GLU OE2 O 14.769 12.708 42.656 1.00 . A A . 123 GLU OE2 1 1
22 66068 1 1 124 ILE C C 12.279 13.965 35.512 1.00 . A A . 124 ILE C 1 1
22 66069 1 1 124 ILE CA C 11.835 15.083 36.443 1.00 . A A . 124 ILE CA 1 1
22 66070 1 1 124 ILE CB C 11.997 16.423 35.722 1.00 . A A . 124 ILE CB 1 1
22 66071 1 1 124 ILE CD1 C 10.826 17.322 37.731 1.00 . A A . 124 ILE CD1 1 1
22 66072 1 1 124 ILE CG1 C 11.961 17.564 36.732 1.00 . A A . 124 ILE CG1 1 1
22 66073 1 1 124 ILE CG2 C 10.821 16.599 34.742 1.00 . A A . 124 ILE CG2 1 1
22 66074 1 1 124 ILE H H 13.084 15.935 37.972 1.00 . A A . 124 ILE H 1 1
22 66075 1 1 124 ILE HA H 10.797 14.916 36.728 1.00 . A A . 124 ILE HA 1 1
22 66076 1 1 124 ILE HB H 12.952 16.437 35.193 1.00 . A A . 124 ILE HB 1 1
22 66077 1 1 124 ILE HD11 H 9.921 17.066 37.202 1.00 . A A . 124 ILE HD11 1 1
22 66078 1 1 124 ILE HD12 H 11.090 16.513 38.396 1.00 . A A . 124 ILE HD12 1 1
22 66079 1 1 124 ILE HD13 H 10.656 18.216 38.312 1.00 . A A . 124 ILE HD13 1 1
22 66080 1 1 124 ILE HG12 H 12.902 17.611 37.256 1.00 . A A . 124 ILE HG12 1 1
22 66081 1 1 124 ILE HG13 H 11.796 18.499 36.217 1.00 . A A . 124 ILE HG13 1 1
22 66082 1 1 124 ILE HG21 H 9.918 16.205 35.182 1.00 . A A . 124 ILE HG21 1 1
22 66083 1 1 124 ILE HG22 H 10.683 17.647 34.524 1.00 . A A . 124 ILE HG22 1 1
22 66084 1 1 124 ILE HG23 H 11.030 16.070 33.825 1.00 . A A . 124 ILE HG23 1 1
22 66085 1 1 124 ILE N N 12.673 15.099 37.662 1.00 . A A . 124 ILE N 1 1
22 66086 1 1 124 ILE O O 11.464 13.257 34.953 1.00 . A A . 124 ILE O 1 1
22 66087 1 1 125 VAL C C 13.835 11.389 35.091 1.00 . A A . 125 VAL C 1 1
22 66088 1 1 125 VAL CA C 14.082 12.756 34.471 1.00 . A A . 125 VAL CA 1 1
22 66089 1 1 125 VAL CB C 15.594 12.954 34.292 1.00 . A A . 125 VAL CB 1 1
22 66090 1 1 125 VAL CG1 C 16.144 11.835 33.405 1.00 . A A . 125 VAL CG1 1 1
22 66091 1 1 125 VAL CG2 C 15.851 14.303 33.616 1.00 . A A . 125 VAL CG2 1 1
22 66092 1 1 125 VAL H H 14.190 14.419 35.828 1.00 . A A . 125 VAL H 1 1
22 66093 1 1 125 VAL HA H 13.565 12.812 33.512 1.00 . A A . 125 VAL HA 1 1
22 66094 1 1 125 VAL HB H 16.082 12.929 35.254 1.00 . A A . 125 VAL HB 1 1
22 66095 1 1 125 VAL HG11 H 15.877 10.876 33.822 1.00 . A A . 125 VAL HG11 1 1
22 66096 1 1 125 VAL HG12 H 15.726 11.919 32.411 1.00 . A A . 125 VAL HG12 1 1
22 66097 1 1 125 VAL HG13 H 17.219 11.910 33.346 1.00 . A A . 125 VAL HG13 1 1
22 66098 1 1 125 VAL HG21 H 15.252 15.067 34.090 1.00 . A A . 125 VAL HG21 1 1
22 66099 1 1 125 VAL HG22 H 16.894 14.563 33.706 1.00 . A A . 125 VAL HG22 1 1
22 66100 1 1 125 VAL HG23 H 15.588 14.242 32.570 1.00 . A A . 125 VAL HG23 1 1
22 66101 1 1 125 VAL N N 13.569 13.824 35.360 1.00 . A A . 125 VAL N 1 1
22 66102 1 1 125 VAL O O 13.287 10.508 34.461 1.00 . A A . 125 VAL O 1 1
22 66103 1 1 126 THR C C 12.588 9.515 36.897 1.00 . A A . 126 THR C 1 1
22 66104 1 1 126 THR CA C 14.044 9.935 36.998 1.00 . A A . 126 THR CA 1 1
22 66105 1 1 126 THR CB C 14.418 10.093 38.476 1.00 . A A . 126 THR CB 1 1
22 66106 1 1 126 THR CG2 C 13.623 9.113 39.352 1.00 . A A . 126 THR CG2 1 1
22 66107 1 1 126 THR H H 14.689 11.975 36.792 1.00 . A A . 126 THR H 1 1
22 66108 1 1 126 THR HA H 14.667 9.182 36.516 1.00 . A A . 126 THR HA 1 1
22 66109 1 1 126 THR HB H 14.327 11.125 38.806 1.00 . A A . 126 THR HB 1 1
22 66110 1 1 126 THR HG1 H 16.081 9.875 39.445 1.00 . A A . 126 THR HG1 1 1
22 66111 1 1 126 THR HG21 H 13.651 8.127 38.912 1.00 . A A . 126 THR HG21 1 1
22 66112 1 1 126 THR HG22 H 14.055 9.075 40.340 1.00 . A A . 126 THR HG22 1 1
22 66113 1 1 126 THR HG23 H 12.597 9.440 39.425 1.00 . A A . 126 THR HG23 1 1
22 66114 1 1 126 THR N N 14.249 11.236 36.321 1.00 . A A . 126 THR N 1 1
22 66115 1 1 126 THR O O 12.283 8.399 36.528 1.00 . A A . 126 THR O 1 1
22 66116 1 1 126 THR OG1 O 15.756 9.650 38.571 1.00 . A A . 126 THR OG1 1 1
22 66117 1 1 127 ALA C C 9.902 9.644 35.751 1.00 . A A . 127 ALA C 1 1
22 66118 1 1 127 ALA CA C 10.269 10.094 37.158 1.00 . A A . 127 ALA CA 1 1
22 66119 1 1 127 ALA CB C 9.471 11.361 37.506 1.00 . A A . 127 ALA CB 1 1
22 66120 1 1 127 ALA H H 12.002 11.309 37.520 1.00 . A A . 127 ALA H 1 1
22 66121 1 1 127 ALA HA H 10.050 9.289 37.860 1.00 . A A . 127 ALA HA 1 1
22 66122 1 1 127 ALA HB1 H 9.792 11.742 38.466 1.00 . A A . 127 ALA HB1 1 1
22 66123 1 1 127 ALA HB2 H 9.638 12.115 36.751 1.00 . A A . 127 ALA HB2 1 1
22 66124 1 1 127 ALA HB3 H 8.418 11.128 37.550 1.00 . A A . 127 ALA HB3 1 1
22 66125 1 1 127 ALA N N 11.710 10.421 37.228 1.00 . A A . 127 ALA N 1 1
22 66126 1 1 127 ALA O O 9.360 8.567 35.553 1.00 . A A . 127 ALA O 1 1
22 66127 1 1 128 ILE C C 10.419 8.718 33.089 1.00 . A A . 128 ILE C 1 1
22 66128 1 1 128 ILE CA C 9.882 10.105 33.398 1.00 . A A . 128 ILE CA 1 1
22 66129 1 1 128 ILE CB C 10.547 11.111 32.458 1.00 . A A . 128 ILE CB 1 1
22 66130 1 1 128 ILE CD1 C 10.553 13.515 31.821 1.00 . A A . 128 ILE CD1 1 1
22 66131 1 1 128 ILE CG1 C 9.698 12.371 32.368 1.00 . A A . 128 ILE CG1 1 1
22 66132 1 1 128 ILE CG2 C 10.640 10.482 31.057 1.00 . A A . 128 ILE CG2 1 1
22 66133 1 1 128 ILE H H 10.643 11.326 34.990 1.00 . A A . 128 ILE H 1 1
22 66134 1 1 128 ILE HA H 8.800 10.107 33.271 1.00 . A A . 128 ILE HA 1 1
22 66135 1 1 128 ILE HB H 11.538 11.366 32.840 1.00 . A A . 128 ILE HB 1 1
22 66136 1 1 128 ILE HD11 H 11.517 13.513 32.305 1.00 . A A . 128 ILE HD11 1 1
22 66137 1 1 128 ILE HD12 H 10.688 13.393 30.756 1.00 . A A . 128 ILE HD12 1 1
22 66138 1 1 128 ILE HD13 H 10.062 14.459 32.010 1.00 . A A . 128 ILE HD13 1 1
22 66139 1 1 128 ILE HG12 H 8.859 12.197 31.710 1.00 . A A . 128 ILE HG12 1 1
22 66140 1 1 128 ILE HG13 H 9.330 12.631 33.350 1.00 . A A . 128 ILE HG13 1 1
22 66141 1 1 128 ILE HG21 H 9.689 10.044 30.790 1.00 . A A . 128 ILE HG21 1 1
22 66142 1 1 128 ILE HG22 H 10.896 11.240 30.333 1.00 . A A . 128 ILE HG22 1 1
22 66143 1 1 128 ILE HG23 H 11.399 9.714 31.051 1.00 . A A . 128 ILE HG23 1 1
22 66144 1 1 128 ILE N N 10.206 10.472 34.790 1.00 . A A . 128 ILE N 1 1
22 66145 1 1 128 ILE O O 9.718 7.886 32.555 1.00 . A A . 128 ILE O 1 1
22 66146 1 1 129 PHE C C 11.277 6.060 33.569 1.00 . A A . 129 PHE C 1 1
22 66147 1 1 129 PHE CA C 12.247 7.159 33.169 1.00 . A A . 129 PHE CA 1 1
22 66148 1 1 129 PHE CB C 13.532 7.016 33.995 1.00 . A A . 129 PHE CB 1 1
22 66149 1 1 129 PHE CD1 C 15.072 6.782 32.002 1.00 . A A . 129 PHE CD1 1 1
22 66150 1 1 129 PHE CD2 C 15.002 4.997 33.582 1.00 . A A . 129 PHE CD2 1 1
22 66151 1 1 129 PHE CE1 C 15.995 6.082 31.254 1.00 . A A . 129 PHE CE1 1 1
22 66152 1 1 129 PHE CE2 C 15.925 4.299 32.831 1.00 . A A . 129 PHE CE2 1 1
22 66153 1 1 129 PHE CG C 14.567 6.246 33.173 1.00 . A A . 129 PHE CG 1 1
22 66154 1 1 129 PHE CZ C 16.420 4.841 31.668 1.00 . A A . 129 PHE CZ 1 1
22 66155 1 1 129 PHE H H 12.188 9.189 33.872 1.00 . A A . 129 PHE H 1 1
22 66156 1 1 129 PHE HA H 12.460 7.075 32.104 1.00 . A A . 129 PHE HA 1 1
22 66157 1 1 129 PHE HB2 H 13.923 7.993 34.239 1.00 . A A . 129 PHE HB2 1 1
22 66158 1 1 129 PHE HB3 H 13.324 6.476 34.908 1.00 . A A . 129 PHE HB3 1 1
22 66159 1 1 129 PHE HD1 H 14.742 7.756 31.671 1.00 . A A . 129 PHE HD1 1 1
22 66160 1 1 129 PHE HD2 H 14.618 4.567 34.496 1.00 . A A . 129 PHE HD2 1 1
22 66161 1 1 129 PHE HE1 H 16.385 6.508 30.341 1.00 . A A . 129 PHE HE1 1 1
22 66162 1 1 129 PHE HE2 H 16.259 3.324 33.156 1.00 . A A . 129 PHE HE2 1 1
22 66163 1 1 129 PHE HZ H 17.140 4.293 31.080 1.00 . A A . 129 PHE HZ 1 1
22 66164 1 1 129 PHE N N 11.657 8.489 33.438 1.00 . A A . 129 PHE N 1 1
22 66165 1 1 129 PHE O O 11.015 5.154 32.805 1.00 . A A . 129 PHE O 1 1
22 66166 1 1 130 LYS C C 8.703 4.947 34.192 1.00 . A A . 130 LYS C 1 1
22 66167 1 1 130 LYS CA C 9.809 5.123 35.219 1.00 . A A . 130 LYS CA 1 1
22 66168 1 1 130 LYS CB C 9.182 5.584 36.545 1.00 . A A . 130 LYS CB 1 1
22 66169 1 1 130 LYS CD C 10.340 4.752 38.590 1.00 . A A . 130 LYS CD 1 1
22 66170 1 1 130 LYS CE C 11.291 5.152 39.719 1.00 . A A . 130 LYS CE 1 1
22 66171 1 1 130 LYS CG C 10.294 5.877 37.554 1.00 . A A . 130 LYS CG 1 1
22 66172 1 1 130 LYS H H 11.003 6.902 35.351 1.00 . A A . 130 LYS H 1 1
22 66173 1 1 130 LYS HA H 10.338 4.177 35.343 1.00 . A A . 130 LYS HA 1 1
22 66174 1 1 130 LYS HB2 H 8.601 6.479 36.378 1.00 . A A . 130 LYS HB2 1 1
22 66175 1 1 130 LYS HB3 H 8.537 4.809 36.931 1.00 . A A . 130 LYS HB3 1 1
22 66176 1 1 130 LYS HD2 H 9.351 4.587 38.990 1.00 . A A . 130 LYS HD2 1 1
22 66177 1 1 130 LYS HD3 H 10.691 3.842 38.124 1.00 . A A . 130 LYS HD3 1 1
22 66178 1 1 130 LYS HE2 H 11.300 4.382 40.475 1.00 . A A . 130 LYS HE2 1 1
22 66179 1 1 130 LYS HE3 H 12.289 5.271 39.325 1.00 . A A . 130 LYS HE3 1 1
22 66180 1 1 130 LYS HG2 H 11.242 5.938 37.042 1.00 . A A . 130 LYS HG2 1 1
22 66181 1 1 130 LYS HG3 H 10.097 6.816 38.048 1.00 . A A . 130 LYS HG3 1 1
22 66182 1 1 130 LYS HZ1 H 9.846 6.589 40.140 1.00 . A A . 130 LYS HZ1 1 1
22 66183 1 1 130 LYS HZ2 H 11.006 6.394 41.364 1.00 . A A . 130 LYS HZ2 1 1
22 66184 1 1 130 LYS HZ3 H 11.410 7.219 39.936 1.00 . A A . 130 LYS HZ3 1 1
22 66185 1 1 130 LYS N N 10.761 6.156 34.763 1.00 . A A . 130 LYS N 1 1
22 66186 1 1 130 LYS NZ N 10.855 6.435 40.336 1.00 . A A . 130 LYS NZ 1 1
22 66187 1 1 130 LYS O O 8.313 3.841 33.875 1.00 . A A . 130 LYS O 1 1
22 66188 1 1 131 MET C C 7.641 5.303 31.383 1.00 . A A . 131 MET C 1 1
22 66189 1 1 131 MET CA C 7.134 5.968 32.673 1.00 . A A . 131 MET CA 1 1
22 66190 1 1 131 MET CB C 6.639 7.410 32.379 1.00 . A A . 131 MET CB 1 1
22 66191 1 1 131 MET CE C 4.557 7.814 30.042 1.00 . A A . 131 MET CE 1 1
22 66192 1 1 131 MET CG C 7.091 7.867 30.981 1.00 . A A . 131 MET CG 1 1
22 66193 1 1 131 MET H H 8.563 6.925 33.976 1.00 . A A . 131 MET H 1 1
22 66194 1 1 131 MET HA H 6.316 5.357 33.083 1.00 . A A . 131 MET HA 1 1
22 66195 1 1 131 MET HB2 H 5.561 7.435 32.432 1.00 . A A . 131 MET HB2 1 1
22 66196 1 1 131 MET HB3 H 7.039 8.084 33.122 1.00 . A A . 131 MET HB3 1 1
22 66197 1 1 131 MET HE1 H 4.669 8.615 30.758 1.00 . A A . 131 MET HE1 1 1
22 66198 1 1 131 MET HE2 H 4.040 8.181 29.170 1.00 . A A . 131 MET HE2 1 1
22 66199 1 1 131 MET HE3 H 3.986 7.011 30.487 1.00 . A A . 131 MET HE3 1 1
22 66200 1 1 131 MET HG2 H 7.011 8.944 30.941 1.00 . A A . 131 MET HG2 1 1
22 66201 1 1 131 MET HG3 H 8.131 7.615 30.857 1.00 . A A . 131 MET HG3 1 1
22 66202 1 1 131 MET N N 8.217 6.049 33.685 1.00 . A A . 131 MET N 1 1
22 66203 1 1 131 MET O O 6.863 4.809 30.592 1.00 . A A . 131 MET O 1 1
22 66204 1 1 131 MET SD S 6.189 7.202 29.564 1.00 . A A . 131 MET SD 1 1
22 66205 1 1 132 ILE C C 9.645 3.186 30.160 1.00 . A A . 132 ILE C 1 1
22 66206 1 1 132 ILE CA C 9.502 4.684 29.962 1.00 . A A . 132 ILE CA 1 1
22 66207 1 1 132 ILE CB C 10.905 5.254 29.679 1.00 . A A . 132 ILE CB 1 1
22 66208 1 1 132 ILE CD1 C 12.103 7.209 28.731 1.00 . A A . 132 ILE CD1 1 1
22 66209 1 1 132 ILE CG1 C 10.844 6.758 29.486 1.00 . A A . 132 ILE CG1 1 1
22 66210 1 1 132 ILE CG2 C 11.433 4.621 28.375 1.00 . A A . 132 ILE CG2 1 1
22 66211 1 1 132 ILE H H 9.537 5.728 31.848 1.00 . A A . 132 ILE H 1 1
22 66212 1 1 132 ILE HA H 8.829 4.871 29.127 1.00 . A A . 132 ILE HA 1 1
22 66213 1 1 132 ILE HB H 11.567 5.023 30.515 1.00 . A A . 132 ILE HB 1 1
22 66214 1 1 132 ILE HD11 H 12.978 6.757 29.177 1.00 . A A . 132 ILE HD11 1 1
22 66215 1 1 132 ILE HD12 H 12.036 6.907 27.695 1.00 . A A . 132 ILE HD12 1 1
22 66216 1 1 132 ILE HD13 H 12.195 8.282 28.781 1.00 . A A . 132 ILE HD13 1 1
22 66217 1 1 132 ILE HG12 H 9.966 7.018 28.915 1.00 . A A . 132 ILE HG12 1 1
22 66218 1 1 132 ILE HG13 H 10.802 7.247 30.448 1.00 . A A . 132 ILE HG13 1 1
22 66219 1 1 132 ILE HG21 H 11.288 3.553 28.401 1.00 . A A . 132 ILE HG21 1 1
22 66220 1 1 132 ILE HG22 H 10.900 5.032 27.530 1.00 . A A . 132 ILE HG22 1 1
22 66221 1 1 132 ILE HG23 H 12.486 4.833 28.267 1.00 . A A . 132 ILE HG23 1 1
22 66222 1 1 132 ILE N N 8.944 5.313 31.192 1.00 . A A . 132 ILE N 1 1
22 66223 1 1 132 ILE O O 10.606 2.729 30.747 1.00 . A A . 132 ILE O 1 1
22 66224 1 1 133 SER C C 10.194 0.494 29.455 1.00 . A A . 133 SER C 1 1
22 66225 1 1 133 SER CA C 8.790 0.977 29.848 1.00 . A A . 133 SER CA 1 1
22 66226 1 1 133 SER CB C 7.763 0.318 28.916 1.00 . A A . 133 SER CB 1 1
22 66227 1 1 133 SER H H 7.932 2.841 29.214 1.00 . A A . 133 SER H 1 1
22 66228 1 1 133 SER HA H 8.590 0.733 30.883 1.00 . A A . 133 SER HA 1 1
22 66229 1 1 133 SER HB2 H 8.136 0.275 27.902 1.00 . A A . 133 SER HB2 1 1
22 66230 1 1 133 SER HB3 H 7.505 -0.670 29.267 1.00 . A A . 133 SER HB3 1 1
22 66231 1 1 133 SER HG H 6.641 1.741 28.212 1.00 . A A . 133 SER HG 1 1
22 66232 1 1 133 SER N N 8.695 2.441 29.679 1.00 . A A . 133 SER N 1 1
22 66233 1 1 133 SER O O 10.805 1.036 28.555 1.00 . A A . 133 SER O 1 1
22 66234 1 1 133 SER OG O 6.633 1.174 28.987 1.00 . A A . 133 SER OG 1 1
22 66235 1 1 134 PRO C C 12.137 -1.442 28.393 1.00 . A A . 134 PRO C 1 1
22 66236 1 1 134 PRO CA C 12.007 -1.062 29.854 1.00 . A A . 134 PRO CA 1 1
22 66237 1 1 134 PRO CB C 12.116 -2.332 30.720 1.00 . A A . 134 PRO CB 1 1
22 66238 1 1 134 PRO CD C 9.956 -1.195 31.221 1.00 . A A . 134 PRO CD 1 1
22 66239 1 1 134 PRO CG C 10.826 -2.405 31.595 1.00 . A A . 134 PRO CG 1 1
22 66240 1 1 134 PRO HA H 12.771 -0.337 30.120 1.00 . A A . 134 PRO HA 1 1
22 66241 1 1 134 PRO HB2 H 12.182 -3.206 30.084 1.00 . A A . 134 PRO HB2 1 1
22 66242 1 1 134 PRO HB3 H 12.988 -2.274 31.348 1.00 . A A . 134 PRO HB3 1 1
22 66243 1 1 134 PRO HD2 H 8.985 -1.514 30.872 1.00 . A A . 134 PRO HD2 1 1
22 66244 1 1 134 PRO HD3 H 9.852 -0.533 32.068 1.00 . A A . 134 PRO HD3 1 1
22 66245 1 1 134 PRO HG2 H 10.293 -3.321 31.392 1.00 . A A . 134 PRO HG2 1 1
22 66246 1 1 134 PRO HG3 H 11.088 -2.363 32.643 1.00 . A A . 134 PRO HG3 1 1
22 66247 1 1 134 PRO N N 10.686 -0.521 30.142 1.00 . A A . 134 PRO N 1 1
22 66248 1 1 134 PRO O O 13.174 -1.259 27.788 1.00 . A A . 134 PRO O 1 1
22 66249 1 1 135 GLU C C 11.617 -1.212 25.567 1.00 . A A . 135 GLU C 1 1
22 66250 1 1 135 GLU CA C 11.122 -2.361 26.434 1.00 . A A . 135 GLU CA 1 1
22 66251 1 1 135 GLU CB C 9.705 -2.748 25.990 1.00 . A A . 135 GLU CB 1 1
22 66252 1 1 135 GLU CD C 8.385 -4.563 24.895 1.00 . A A . 135 GLU CD 1 1
22 66253 1 1 135 GLU CG C 9.785 -3.970 25.074 1.00 . A A . 135 GLU CG 1 1
22 66254 1 1 135 GLU H H 10.263 -2.092 28.377 1.00 . A A . 135 GLU H 1 1
22 66255 1 1 135 GLU HA H 11.803 -3.200 26.333 1.00 . A A . 135 GLU HA 1 1
22 66256 1 1 135 GLU HB2 H 9.104 -2.982 26.857 1.00 . A A . 135 GLU HB2 1 1
22 66257 1 1 135 GLU HB3 H 9.253 -1.924 25.458 1.00 . A A . 135 GLU HB3 1 1
22 66258 1 1 135 GLU HG2 H 10.175 -3.680 24.109 1.00 . A A . 135 GLU HG2 1 1
22 66259 1 1 135 GLU HG3 H 10.434 -4.715 25.512 1.00 . A A . 135 GLU HG3 1 1
22 66260 1 1 135 GLU N N 11.079 -1.964 27.850 1.00 . A A . 135 GLU N 1 1
22 66261 1 1 135 GLU O O 12.522 -1.376 24.774 1.00 . A A . 135 GLU O 1 1
22 66262 1 1 135 GLU OE1 O 7.518 -4.136 25.639 1.00 . A A . 135 GLU OE1 1 1
22 66263 1 1 135 GLU OE2 O 8.264 -5.410 24.025 1.00 . A A . 135 GLU OE2 1 1
22 66264 1 1 136 ASP C C 12.838 1.542 25.333 1.00 . A A . 136 ASP C 1 1
22 66265 1 1 136 ASP CA C 11.442 1.101 24.923 1.00 . A A . 136 ASP CA 1 1
22 66266 1 1 136 ASP CB C 10.465 2.256 25.175 1.00 . A A . 136 ASP CB 1 1
22 66267 1 1 136 ASP CG C 10.215 2.995 23.858 1.00 . A A . 136 ASP CG 1 1
22 66268 1 1 136 ASP H H 10.289 0.020 26.383 1.00 . A A . 136 ASP H 1 1
22 66269 1 1 136 ASP HA H 11.451 0.820 23.870 1.00 . A A . 136 ASP HA 1 1
22 66270 1 1 136 ASP HB2 H 9.531 1.871 25.553 1.00 . A A . 136 ASP HB2 1 1
22 66271 1 1 136 ASP HB3 H 10.888 2.942 25.893 1.00 . A A . 136 ASP HB3 1 1
22 66272 1 1 136 ASP N N 11.014 -0.067 25.733 1.00 . A A . 136 ASP N 1 1
22 66273 1 1 136 ASP O O 13.667 1.845 24.497 1.00 . A A . 136 ASP O 1 1
22 66274 1 1 136 ASP OD1 O 9.909 2.303 22.900 1.00 . A A . 136 ASP OD1 1 1
22 66275 1 1 136 ASP OD2 O 10.348 4.206 23.884 1.00 . A A . 136 ASP OD2 1 1
22 66276 1 1 137 THR C C 15.493 1.211 26.385 1.00 . A A . 137 THR C 1 1
22 66277 1 1 137 THR CA C 14.401 2.000 27.108 1.00 . A A . 137 THR CA 1 1
22 66278 1 1 137 THR CB C 14.490 1.720 28.605 1.00 . A A . 137 THR CB 1 1
22 66279 1 1 137 THR CG2 C 15.609 2.556 29.242 1.00 . A A . 137 THR CG2 1 1
22 66280 1 1 137 THR H H 12.362 1.344 27.256 1.00 . A A . 137 THR H 1 1
22 66281 1 1 137 THR HA H 14.534 3.072 26.905 1.00 . A A . 137 THR HA 1 1
22 66282 1 1 137 THR HB H 14.585 0.663 28.811 1.00 . A A . 137 THR HB 1 1
22 66283 1 1 137 THR HG1 H 12.614 2.191 28.481 1.00 . A A . 137 THR HG1 1 1
22 66284 1 1 137 THR HG21 H 15.535 3.581 28.905 1.00 . A A . 137 THR HG21 1 1
22 66285 1 1 137 THR HG22 H 15.518 2.528 30.317 1.00 . A A . 137 THR HG22 1 1
22 66286 1 1 137 THR HG23 H 16.569 2.155 28.955 1.00 . A A . 137 THR HG23 1 1
22 66287 1 1 137 THR N N 13.068 1.584 26.620 1.00 . A A . 137 THR N 1 1
22 66288 1 1 137 THR O O 16.666 1.433 26.583 1.00 . A A . 137 THR O 1 1
22 66289 1 1 137 THR OG1 O 13.296 2.239 29.155 1.00 . A A . 137 THR OG1 1 1
22 66290 1 1 138 LYS C C 16.441 0.147 23.564 1.00 . A A . 138 LYS C 1 1
22 66291 1 1 138 LYS CA C 16.078 -0.551 24.875 1.00 . A A . 138 LYS CA 1 1
22 66292 1 1 138 LYS CB C 15.461 -1.926 24.561 1.00 . A A . 138 LYS CB 1 1
22 66293 1 1 138 LYS CD C 16.071 -4.323 24.202 1.00 . A A . 138 LYS CD 1 1
22 66294 1 1 138 LYS CE C 17.168 -5.269 23.705 1.00 . A A . 138 LYS CE 1 1
22 66295 1 1 138 LYS CG C 16.567 -2.878 24.092 1.00 . A A . 138 LYS CG 1 1
22 66296 1 1 138 LYS H H 14.128 0.071 25.513 1.00 . A A . 138 LYS H 1 1
22 66297 1 1 138 LYS HA H 16.973 -0.652 25.485 1.00 . A A . 138 LYS HA 1 1
22 66298 1 1 138 LYS HB2 H 14.993 -2.325 25.449 1.00 . A A . 138 LYS HB2 1 1
22 66299 1 1 138 LYS HB3 H 14.717 -1.823 23.784 1.00 . A A . 138 LYS HB3 1 1
22 66300 1 1 138 LYS HD2 H 15.837 -4.548 25.232 1.00 . A A . 138 LYS HD2 1 1
22 66301 1 1 138 LYS HD3 H 15.183 -4.449 23.601 1.00 . A A . 138 LYS HD3 1 1
22 66302 1 1 138 LYS HE2 H 16.719 -6.102 23.185 1.00 . A A . 138 LYS HE2 1 1
22 66303 1 1 138 LYS HE3 H 17.822 -4.740 23.026 1.00 . A A . 138 LYS HE3 1 1
22 66304 1 1 138 LYS HG2 H 16.821 -2.661 23.066 1.00 . A A . 138 LYS HG2 1 1
22 66305 1 1 138 LYS HG3 H 17.443 -2.747 24.709 1.00 . A A . 138 LYS HG3 1 1
22 66306 1 1 138 LYS HZ1 H 18.327 -4.988 25.412 1.00 . A A . 138 LYS HZ1 1 1
22 66307 1 1 138 LYS HZ2 H 17.374 -6.394 25.444 1.00 . A A . 138 LYS HZ2 1 1
22 66308 1 1 138 LYS HZ3 H 18.775 -6.340 24.485 1.00 . A A . 138 LYS HZ3 1 1
22 66309 1 1 138 LYS N N 15.083 0.255 25.609 1.00 . A A . 138 LYS N 1 1
22 66310 1 1 138 LYS NZ N 17.972 -5.787 24.849 1.00 . A A . 138 LYS NZ 1 1
22 66311 1 1 138 LYS O O 17.217 -0.359 22.778 1.00 . A A . 138 LYS O 1 1
22 66312 1 1 139 HIS C C 17.341 3.011 22.293 1.00 . A A . 139 HIS C 1 1
22 66313 1 1 139 HIS CA C 16.162 2.063 22.112 1.00 . A A . 139 HIS CA 1 1
22 66314 1 1 139 HIS CB C 14.922 2.893 21.743 1.00 . A A . 139 HIS CB 1 1
22 66315 1 1 139 HIS CD2 C 12.476 2.032 21.279 1.00 . A A . 139 HIS CD2 1 1
22 66316 1 1 139 HIS CE1 C 13.011 0.383 20.117 1.00 . A A . 139 HIS CE1 1 1
22 66317 1 1 139 HIS CG C 13.852 1.970 21.163 1.00 . A A . 139 HIS CG 1 1
22 66318 1 1 139 HIS H H 15.256 1.681 24.028 1.00 . A A . 139 HIS H 1 1
22 66319 1 1 139 HIS HA H 16.399 1.358 21.324 1.00 . A A . 139 HIS HA 1 1
22 66320 1 1 139 HIS HB2 H 14.533 3.382 22.623 1.00 . A A . 139 HIS HB2 1 1
22 66321 1 1 139 HIS HB3 H 15.187 3.638 21.007 1.00 . A A . 139 HIS HB3 1 1
22 66322 1 1 139 HIS HD1 H 14.979 0.667 20.206 1.00 . A A . 139 HIS HD1 1 1
22 66323 1 1 139 HIS HD2 H 11.927 2.785 21.824 1.00 . A A . 139 HIS HD2 1 1
22 66324 1 1 139 HIS HE1 H 12.981 -0.509 19.511 1.00 . A A . 139 HIS HE1 1 1
22 66325 1 1 139 HIS N N 15.871 1.311 23.361 1.00 . A A . 139 HIS N 1 1
22 66326 1 1 139 HIS ND1 N 14.082 0.967 20.461 1.00 . A A . 139 HIS ND1 1 1
22 66327 1 1 139 HIS NE2 N 11.926 0.994 20.594 1.00 . A A . 139 HIS NE2 1 1
22 66328 1 1 139 HIS O O 18.333 2.903 21.599 1.00 . A A . 139 HIS O 1 1
22 66329 1 1 140 LEU C C 19.658 4.115 23.556 1.00 . A A . 140 LEU C 1 1
22 66330 1 1 140 LEU CA C 18.334 4.875 23.437 1.00 . A A . 140 LEU CA 1 1
22 66331 1 1 140 LEU CB C 18.073 5.667 24.744 1.00 . A A . 140 LEU CB 1 1
22 66332 1 1 140 LEU CD1 C 15.596 5.651 24.272 1.00 . A A . 140 LEU CD1 1 1
22 66333 1 1 140 LEU CD2 C 16.675 3.820 25.666 1.00 . A A . 140 LEU CD2 1 1
22 66334 1 1 140 LEU CG C 16.689 5.302 25.310 1.00 . A A . 140 LEU CG 1 1
22 66335 1 1 140 LEU H H 16.407 3.979 23.761 1.00 . A A . 140 LEU H 1 1
22 66336 1 1 140 LEU HA H 18.387 5.545 22.584 1.00 . A A . 140 LEU HA 1 1
22 66337 1 1 140 LEU HB2 H 18.835 5.425 25.469 1.00 . A A . 140 LEU HB2 1 1
22 66338 1 1 140 LEU HB3 H 18.108 6.726 24.536 1.00 . A A . 140 LEU HB3 1 1
22 66339 1 1 140 LEU HD11 H 16.045 5.803 23.304 1.00 . A A . 140 LEU HD11 1 1
22 66340 1 1 140 LEU HD12 H 14.869 4.861 24.207 1.00 . A A . 140 LEU HD12 1 1
22 66341 1 1 140 LEU HD13 H 15.097 6.560 24.572 1.00 . A A . 140 LEU HD13 1 1
22 66342 1 1 140 LEU HD21 H 17.596 3.356 25.347 1.00 . A A . 140 LEU HD21 1 1
22 66343 1 1 140 LEU HD22 H 16.587 3.723 26.737 1.00 . A A . 140 LEU HD22 1 1
22 66344 1 1 140 LEU HD23 H 15.846 3.322 25.194 1.00 . A A . 140 LEU HD23 1 1
22 66345 1 1 140 LEU HG H 16.510 5.859 26.202 1.00 . A A . 140 LEU HG 1 1
22 66346 1 1 140 LEU N N 17.220 3.926 23.218 1.00 . A A . 140 LEU N 1 1
22 66347 1 1 140 LEU O O 19.678 2.934 23.843 1.00 . A A . 140 LEU O 1 1
22 66348 1 1 141 PRO C C 22.322 3.531 24.739 1.00 . A A . 141 PRO C 1 1
22 66349 1 1 141 PRO CA C 22.081 4.227 23.401 1.00 . A A . 141 PRO CA 1 1
22 66350 1 1 141 PRO CB C 23.050 5.419 23.251 1.00 . A A . 141 PRO CB 1 1
22 66351 1 1 141 PRO CD C 20.710 6.248 22.995 1.00 . A A . 141 PRO CD 1 1
22 66352 1 1 141 PRO CG C 22.183 6.693 22.998 1.00 . A A . 141 PRO CG 1 1
22 66353 1 1 141 PRO HA H 22.210 3.516 22.590 1.00 . A A . 141 PRO HA 1 1
22 66354 1 1 141 PRO HB2 H 23.631 5.540 24.153 1.00 . A A . 141 PRO HB2 1 1
22 66355 1 1 141 PRO HB3 H 23.714 5.252 22.414 1.00 . A A . 141 PRO HB3 1 1
22 66356 1 1 141 PRO HD2 H 20.146 6.790 23.737 1.00 . A A . 141 PRO HD2 1 1
22 66357 1 1 141 PRO HD3 H 20.278 6.393 22.014 1.00 . A A . 141 PRO HD3 1 1
22 66358 1 1 141 PRO HG2 H 22.350 7.415 23.784 1.00 . A A . 141 PRO HG2 1 1
22 66359 1 1 141 PRO HG3 H 22.440 7.132 22.045 1.00 . A A . 141 PRO HG3 1 1
22 66360 1 1 141 PRO N N 20.745 4.820 23.326 1.00 . A A . 141 PRO N 1 1
22 66361 1 1 141 PRO O O 21.844 3.970 25.766 1.00 . A A . 141 PRO O 1 1
22 66362 1 1 142 GLU C C 24.398 2.442 26.781 1.00 . A A . 142 GLU C 1 1
22 66363 1 1 142 GLU CA C 23.353 1.714 25.947 1.00 . A A . 142 GLU CA 1 1
22 66364 1 1 142 GLU CB C 23.899 0.328 25.575 1.00 . A A . 142 GLU CB 1 1
22 66365 1 1 142 GLU CD C 23.675 -1.366 23.760 1.00 . A A . 142 GLU CD 1 1
22 66366 1 1 142 GLU CG C 22.918 -0.359 24.626 1.00 . A A . 142 GLU CG 1 1
22 66367 1 1 142 GLU H H 23.428 2.142 23.840 1.00 . A A . 142 GLU H 1 1
22 66368 1 1 142 GLU HA H 22.434 1.626 26.528 1.00 . A A . 142 GLU HA 1 1
22 66369 1 1 142 GLU HB2 H 24.858 0.435 25.090 1.00 . A A . 142 GLU HB2 1 1
22 66370 1 1 142 GLU HB3 H 24.017 -0.268 26.469 1.00 . A A . 142 GLU HB3 1 1
22 66371 1 1 142 GLU HG2 H 22.160 -0.876 25.195 1.00 . A A . 142 GLU HG2 1 1
22 66372 1 1 142 GLU HG3 H 22.448 0.376 23.990 1.00 . A A . 142 GLU HG3 1 1
22 66373 1 1 142 GLU N N 23.064 2.456 24.695 1.00 . A A . 142 GLU N 1 1
22 66374 1 1 142 GLU O O 24.622 2.110 27.926 1.00 . A A . 142 GLU O 1 1
22 66375 1 1 142 GLU OE1 O 24.149 -0.937 22.720 1.00 . A A . 142 GLU OE1 1 1
22 66376 1 1 142 GLU OE2 O 23.739 -2.507 24.187 1.00 . A A . 142 GLU OE2 1 1
22 66377 1 1 143 ASP C C 25.409 5.203 27.853 1.00 . A A . 143 ASP C 1 1
22 66378 1 1 143 ASP CA C 26.056 4.177 26.934 1.00 . A A . 143 ASP CA 1 1
22 66379 1 1 143 ASP CB C 26.947 4.910 25.922 1.00 . A A . 143 ASP CB 1 1
22 66380 1 1 143 ASP CG C 27.961 5.773 26.674 1.00 . A A . 143 ASP CG 1 1
22 66381 1 1 143 ASP H H 24.815 3.653 25.261 1.00 . A A . 143 ASP H 1 1
22 66382 1 1 143 ASP HA H 26.640 3.482 27.534 1.00 . A A . 143 ASP HA 1 1
22 66383 1 1 143 ASP HB2 H 27.475 4.192 25.311 1.00 . A A . 143 ASP HB2 1 1
22 66384 1 1 143 ASP HB3 H 26.341 5.541 25.288 1.00 . A A . 143 ASP HB3 1 1
22 66385 1 1 143 ASP N N 25.024 3.421 26.188 1.00 . A A . 143 ASP N 1 1
22 66386 1 1 143 ASP O O 25.972 5.575 28.864 1.00 . A A . 143 ASP O 1 1
22 66387 1 1 143 ASP OD1 O 28.550 5.236 27.598 1.00 . A A . 143 ASP OD1 1 1
22 66388 1 1 143 ASP OD2 O 28.088 6.922 26.283 1.00 . A A . 143 ASP OD2 1 1
22 66389 1 1 144 GLU C C 22.060 6.240 28.491 1.00 . A A . 144 GLU C 1 1
22 66390 1 1 144 GLU CA C 23.515 6.649 28.306 1.00 . A A . 144 GLU CA 1 1
22 66391 1 1 144 GLU CB C 23.553 8.006 27.579 1.00 . A A . 144 GLU CB 1 1
22 66392 1 1 144 GLU CD C 25.654 9.022 28.470 1.00 . A A . 144 GLU CD 1 1
22 66393 1 1 144 GLU CG C 25.003 8.369 27.248 1.00 . A A . 144 GLU CG 1 1
22 66394 1 1 144 GLU H H 23.826 5.309 26.652 1.00 . A A . 144 GLU H 1 1
22 66395 1 1 144 GLU HA H 23.989 6.714 29.280 1.00 . A A . 144 GLU HA 1 1
22 66396 1 1 144 GLU HB2 H 22.980 7.943 26.666 1.00 . A A . 144 GLU HB2 1 1
22 66397 1 1 144 GLU HB3 H 23.125 8.768 28.213 1.00 . A A . 144 GLU HB3 1 1
22 66398 1 1 144 GLU HG2 H 25.553 7.478 26.985 1.00 . A A . 144 GLU HG2 1 1
22 66399 1 1 144 GLU HG3 H 25.027 9.061 26.419 1.00 . A A . 144 GLU HG3 1 1
22 66400 1 1 144 GLU N N 24.233 5.644 27.477 1.00 . A A . 144 GLU N 1 1
22 66401 1 1 144 GLU O O 21.159 7.003 28.209 1.00 . A A . 144 GLU O 1 1
22 66402 1 1 144 GLU OE1 O 25.202 10.103 28.811 1.00 . A A . 144 GLU OE1 1 1
22 66403 1 1 144 GLU OE2 O 26.566 8.403 28.993 1.00 . A A . 144 GLU OE2 1 1
22 66404 1 1 145 ASN C C 20.044 4.704 30.634 1.00 . A A . 145 ASN C 1 1
22 66405 1 1 145 ASN CA C 20.474 4.555 29.179 1.00 . A A . 145 ASN CA 1 1
22 66406 1 1 145 ASN CB C 20.432 3.064 28.813 1.00 . A A . 145 ASN CB 1 1
22 66407 1 1 145 ASN CG C 21.445 2.307 29.675 1.00 . A A . 145 ASN CG 1 1
22 66408 1 1 145 ASN H H 22.624 4.461 29.179 1.00 . A A . 145 ASN H 1 1
22 66409 1 1 145 ASN HA H 19.795 5.125 28.548 1.00 . A A . 145 ASN HA 1 1
22 66410 1 1 145 ASN HB2 H 19.442 2.671 28.997 1.00 . A A . 145 ASN HB2 1 1
22 66411 1 1 145 ASN HB3 H 20.680 2.935 27.772 1.00 . A A . 145 ASN HB3 1 1
22 66412 1 1 145 ASN HD21 H 20.394 0.622 29.666 1.00 . A A . 145 ASN HD21 1 1
22 66413 1 1 145 ASN HD22 H 21.851 0.564 30.536 1.00 . A A . 145 ASN HD22 1 1
22 66414 1 1 145 ASN N N 21.862 5.040 28.966 1.00 . A A . 145 ASN N 1 1
22 66415 1 1 145 ASN ND2 N 21.210 1.062 29.984 1.00 . A A . 145 ASN ND2 1 1
22 66416 1 1 145 ASN O O 19.447 3.804 31.191 1.00 . A A . 145 ASN O 1 1
22 66417 1 1 145 ASN OD1 O 22.459 2.843 30.074 1.00 . A A . 145 ASN OD1 1 1
22 66418 1 1 146 THR C C 19.639 7.496 32.936 1.00 . A A . 146 THR C 1 1
22 66419 1 1 146 THR CA C 19.951 6.022 32.649 1.00 . A A . 146 THR CA 1 1
22 66420 1 1 146 THR CB C 21.116 5.577 33.538 1.00 . A A . 146 THR CB 1 1
22 66421 1 1 146 THR CG2 C 21.001 4.085 33.884 1.00 . A A . 146 THR CG2 1 1
22 66422 1 1 146 THR H H 20.852 6.535 30.754 1.00 . A A . 146 THR H 1 1
22 66423 1 1 146 THR HA H 19.070 5.423 32.840 1.00 . A A . 146 THR HA 1 1
22 66424 1 1 146 THR HB H 21.220 6.209 34.417 1.00 . A A . 146 THR HB 1 1
22 66425 1 1 146 THR HG1 H 23.023 5.429 33.250 1.00 . A A . 146 THR HG1 1 1
22 66426 1 1 146 THR HG21 H 19.967 3.830 34.064 1.00 . A A . 146 THR HG21 1 1
22 66427 1 1 146 THR HG22 H 21.376 3.490 33.062 1.00 . A A . 146 THR HG22 1 1
22 66428 1 1 146 THR HG23 H 21.579 3.871 34.771 1.00 . A A . 146 THR HG23 1 1
22 66429 1 1 146 THR N N 20.353 5.830 31.231 1.00 . A A . 146 THR N 1 1
22 66430 1 1 146 THR O O 20.152 8.383 32.284 1.00 . A A . 146 THR O 1 1
22 66431 1 1 146 THR OG1 O 22.259 5.662 32.718 1.00 . A A . 146 THR OG1 1 1
22 66432 1 1 147 PRO C C 19.621 9.920 34.661 1.00 . A A . 147 PRO C 1 1
22 66433 1 1 147 PRO CA C 18.403 9.080 34.304 1.00 . A A . 147 PRO CA 1 1
22 66434 1 1 147 PRO CB C 17.512 8.904 35.551 1.00 . A A . 147 PRO CB 1 1
22 66435 1 1 147 PRO CD C 18.178 6.651 34.720 1.00 . A A . 147 PRO CD 1 1
22 66436 1 1 147 PRO CG C 17.415 7.374 35.841 1.00 . A A . 147 PRO CG 1 1
22 66437 1 1 147 PRO HA H 17.854 9.549 33.492 1.00 . A A . 147 PRO HA 1 1
22 66438 1 1 147 PRO HB2 H 17.954 9.412 36.396 1.00 . A A . 147 PRO HB2 1 1
22 66439 1 1 147 PRO HB3 H 16.529 9.306 35.361 1.00 . A A . 147 PRO HB3 1 1
22 66440 1 1 147 PRO HD2 H 18.943 6.009 35.130 1.00 . A A . 147 PRO HD2 1 1
22 66441 1 1 147 PRO HD3 H 17.492 6.079 34.113 1.00 . A A . 147 PRO HD3 1 1
22 66442 1 1 147 PRO HG2 H 17.863 7.148 36.797 1.00 . A A . 147 PRO HG2 1 1
22 66443 1 1 147 PRO HG3 H 16.380 7.063 35.844 1.00 . A A . 147 PRO HG3 1 1
22 66444 1 1 147 PRO N N 18.788 7.725 33.923 1.00 . A A . 147 PRO N 1 1
22 66445 1 1 147 PRO O O 19.608 11.127 34.526 1.00 . A A . 147 PRO O 1 1
22 66446 1 1 148 GLU C C 22.707 10.315 34.248 1.00 . A A . 148 GLU C 1 1
22 66447 1 1 148 GLU CA C 21.875 10.005 35.482 1.00 . A A . 148 GLU CA 1 1
22 66448 1 1 148 GLU CB C 22.703 9.127 36.430 1.00 . A A . 148 GLU CB 1 1
22 66449 1 1 148 GLU CD C 21.037 9.364 38.273 1.00 . A A . 148 GLU CD 1 1
22 66450 1 1 148 GLU CG C 22.492 9.605 37.867 1.00 . A A . 148 GLU CG 1 1
22 66451 1 1 148 GLU H H 20.615 8.290 35.202 1.00 . A A . 148 GLU H 1 1
22 66452 1 1 148 GLU HA H 21.592 10.940 35.964 1.00 . A A . 148 GLU HA 1 1
22 66453 1 1 148 GLU HB2 H 22.388 8.097 36.341 1.00 . A A . 148 GLU HB2 1 1
22 66454 1 1 148 GLU HB3 H 23.749 9.201 36.174 1.00 . A A . 148 GLU HB3 1 1
22 66455 1 1 148 GLU HG2 H 23.144 9.059 38.534 1.00 . A A . 148 GLU HG2 1 1
22 66456 1 1 148 GLU HG3 H 22.713 10.659 37.938 1.00 . A A . 148 GLU HG3 1 1
22 66457 1 1 148 GLU N N 20.651 9.265 35.112 1.00 . A A . 148 GLU N 1 1
22 66458 1 1 148 GLU O O 23.516 11.222 34.253 1.00 . A A . 148 GLU O 1 1
22 66459 1 1 148 GLU OE1 O 20.288 8.965 37.396 1.00 . A A . 148 GLU OE1 1 1
22 66460 1 1 148 GLU OE2 O 20.755 9.594 39.437 1.00 . A A . 148 GLU OE2 1 1
22 66461 1 1 149 LYS C C 22.591 10.836 31.085 1.00 . A A . 149 LYS C 1 1
22 66462 1 1 149 LYS CA C 23.267 9.794 31.967 1.00 . A A . 149 LYS CA 1 1
22 66463 1 1 149 LYS CB C 23.362 8.476 31.192 1.00 . A A . 149 LYS CB 1 1
22 66464 1 1 149 LYS CD C 25.583 7.847 32.156 1.00 . A A . 149 LYS CD 1 1
22 66465 1 1 149 LYS CE C 26.398 6.635 32.611 1.00 . A A . 149 LYS CE 1 1
22 66466 1 1 149 LYS CG C 24.109 7.444 32.045 1.00 . A A . 149 LYS CG 1 1
22 66467 1 1 149 LYS H H 21.832 8.835 33.248 1.00 . A A . 149 LYS H 1 1
22 66468 1 1 149 LYS HA H 24.251 10.149 32.233 1.00 . A A . 149 LYS HA 1 1
22 66469 1 1 149 LYS HB2 H 22.369 8.113 30.969 1.00 . A A . 149 LYS HB2 1 1
22 66470 1 1 149 LYS HB3 H 23.895 8.640 30.270 1.00 . A A . 149 LYS HB3 1 1
22 66471 1 1 149 LYS HD2 H 25.941 8.187 31.195 1.00 . A A . 149 LYS HD2 1 1
22 66472 1 1 149 LYS HD3 H 25.689 8.644 32.876 1.00 . A A . 149 LYS HD3 1 1
22 66473 1 1 149 LYS HE2 H 26.214 6.447 33.659 1.00 . A A . 149 LYS HE2 1 1
22 66474 1 1 149 LYS HE3 H 26.105 5.766 32.041 1.00 . A A . 149 LYS HE3 1 1
22 66475 1 1 149 LYS HG2 H 23.671 7.402 33.031 1.00 . A A . 149 LYS HG2 1 1
22 66476 1 1 149 LYS HG3 H 24.035 6.471 31.583 1.00 . A A . 149 LYS HG3 1 1
22 66477 1 1 149 LYS HZ1 H 28.026 7.905 32.342 1.00 . A A . 149 LYS HZ1 1 1
22 66478 1 1 149 LYS HZ2 H 28.386 6.495 33.217 1.00 . A A . 149 LYS HZ2 1 1
22 66479 1 1 149 LYS HZ3 H 28.167 6.417 31.535 1.00 . A A . 149 LYS HZ3 1 1
22 66480 1 1 149 LYS N N 22.494 9.555 33.208 1.00 . A A . 149 LYS N 1 1
22 66481 1 1 149 LYS NZ N 27.854 6.881 32.411 1.00 . A A . 149 LYS NZ 1 1
22 66482 1 1 149 LYS O O 23.217 11.783 30.653 1.00 . A A . 149 LYS O 1 1
22 66483 1 1 150 ARG C C 20.503 12.974 30.669 1.00 . A A . 150 ARG C 1 1
22 66484 1 1 150 ARG CA C 20.606 11.623 29.978 1.00 . A A . 150 ARG CA 1 1
22 66485 1 1 150 ARG CB C 19.194 11.096 29.715 1.00 . A A . 150 ARG CB 1 1
22 66486 1 1 150 ARG CD C 17.971 9.292 28.492 1.00 . A A . 150 ARG CD 1 1
22 66487 1 1 150 ARG CG C 19.287 9.664 29.179 1.00 . A A . 150 ARG CG 1 1
22 66488 1 1 150 ARG CZ C 18.966 8.498 26.438 1.00 . A A . 150 ARG CZ 1 1
22 66489 1 1 150 ARG H H 20.856 9.869 31.200 1.00 . A A . 150 ARG H 1 1
22 66490 1 1 150 ARG HA H 21.153 11.745 29.043 1.00 . A A . 150 ARG HA 1 1
22 66491 1 1 150 ARG HB2 H 18.629 11.106 30.632 1.00 . A A . 150 ARG HB2 1 1
22 66492 1 1 150 ARG HB3 H 18.705 11.728 28.987 1.00 . A A . 150 ARG HB3 1 1
22 66493 1 1 150 ARG HD2 H 17.265 8.927 29.223 1.00 . A A . 150 ARG HD2 1 1
22 66494 1 1 150 ARG HD3 H 17.557 10.156 27.993 1.00 . A A . 150 ARG HD3 1 1
22 66495 1 1 150 ARG HE H 17.868 7.325 27.611 1.00 . A A . 150 ARG HE 1 1
22 66496 1 1 150 ARG HG2 H 20.099 9.595 28.469 1.00 . A A . 150 ARG HG2 1 1
22 66497 1 1 150 ARG HG3 H 19.474 8.983 29.996 1.00 . A A . 150 ARG HG3 1 1
22 66498 1 1 150 ARG HH11 H 17.779 10.003 25.862 1.00 . A A . 150 ARG HH11 1 1
22 66499 1 1 150 ARG HH12 H 19.150 9.699 24.848 1.00 . A A . 150 ARG HH12 1 1
22 66500 1 1 150 ARG HH21 H 20.285 7.045 26.835 1.00 . A A . 150 ARG HH21 1 1
22 66501 1 1 150 ARG HH22 H 20.604 7.981 25.413 1.00 . A A . 150 ARG HH22 1 1
22 66502 1 1 150 ARG N N 21.327 10.646 30.832 1.00 . A A . 150 ARG N 1 1
22 66503 1 1 150 ARG NE N 18.236 8.224 27.487 1.00 . A A . 150 ARG NE 1 1
22 66504 1 1 150 ARG NH1 N 18.603 9.476 25.656 1.00 . A A . 150 ARG NH1 1 1
22 66505 1 1 150 ARG NH2 N 20.034 7.786 26.211 1.00 . A A . 150 ARG NH2 1 1
22 66506 1 1 150 ARG O O 20.580 14.007 30.027 1.00 . A A . 150 ARG O 1 1
22 66507 1 1 151 ALA C C 21.283 15.186 32.225 1.00 . A A . 151 ALA C 1 1
22 66508 1 1 151 ALA CA C 20.209 14.228 32.703 1.00 . A A . 151 ALA CA 1 1
22 66509 1 1 151 ALA CB C 20.419 13.948 34.199 1.00 . A A . 151 ALA CB 1 1
22 66510 1 1 151 ALA H H 20.252 12.093 32.439 1.00 . A A . 151 ALA H 1 1
22 66511 1 1 151 ALA HA H 19.228 14.667 32.518 1.00 . A A . 151 ALA HA 1 1
22 66512 1 1 151 ALA HB1 H 21.249 13.269 34.330 1.00 . A A . 151 ALA HB1 1 1
22 66513 1 1 151 ALA HB2 H 20.631 14.871 34.718 1.00 . A A . 151 ALA HB2 1 1
22 66514 1 1 151 ALA HB3 H 19.528 13.503 34.616 1.00 . A A . 151 ALA HB3 1 1
22 66515 1 1 151 ALA N N 20.318 12.948 31.964 1.00 . A A . 151 ALA N 1 1
22 66516 1 1 151 ALA O O 21.121 16.392 32.275 1.00 . A A . 151 ALA O 1 1
22 66517 1 1 152 GLU C C 23.092 16.096 29.942 1.00 . A A . 152 GLU C 1 1
22 66518 1 1 152 GLU CA C 23.470 15.468 31.270 1.00 . A A . 152 GLU CA 1 1
22 66519 1 1 152 GLU CB C 24.708 14.582 31.066 1.00 . A A . 152 GLU CB 1 1
22 66520 1 1 152 GLU CD C 25.147 14.833 33.512 1.00 . A A . 152 GLU CD 1 1
22 66521 1 1 152 GLU CG C 25.009 13.830 32.364 1.00 . A A . 152 GLU CG 1 1
22 66522 1 1 152 GLU H H 22.444 13.647 31.742 1.00 . A A . 152 GLU H 1 1
22 66523 1 1 152 GLU HA H 23.670 16.255 31.995 1.00 . A A . 152 GLU HA 1 1
22 66524 1 1 152 GLU HB2 H 24.520 13.873 30.272 1.00 . A A . 152 GLU HB2 1 1
22 66525 1 1 152 GLU HB3 H 25.553 15.196 30.797 1.00 . A A . 152 GLU HB3 1 1
22 66526 1 1 152 GLU HG2 H 24.206 13.144 32.584 1.00 . A A . 152 GLU HG2 1 1
22 66527 1 1 152 GLU HG3 H 25.931 13.277 32.261 1.00 . A A . 152 GLU HG3 1 1
22 66528 1 1 152 GLU N N 22.366 14.624 31.762 1.00 . A A . 152 GLU N 1 1
22 66529 1 1 152 GLU O O 23.431 17.227 29.671 1.00 . A A . 152 GLU O 1 1
22 66530 1 1 152 GLU OE1 O 25.556 15.943 33.216 1.00 . A A . 152 GLU OE1 1 1
22 66531 1 1 152 GLU OE2 O 24.836 14.430 34.621 1.00 . A A . 152 GLU OE2 1 1
22 66532 1 1 153 LYS C C 21.146 17.147 28.016 1.00 . A A . 153 LYS C 1 1
22 66533 1 1 153 LYS CA C 21.984 15.894 27.817 1.00 . A A . 153 LYS CA 1 1
22 66534 1 1 153 LYS CB C 21.135 14.838 27.089 1.00 . A A . 153 LYS CB 1 1
22 66535 1 1 153 LYS CD C 21.120 12.509 26.197 1.00 . A A . 153 LYS CD 1 1
22 66536 1 1 153 LYS CE C 22.022 11.429 25.593 1.00 . A A . 153 LYS CE 1 1
22 66537 1 1 153 LYS CG C 21.993 13.597 26.826 1.00 . A A . 153 LYS CG 1 1
22 66538 1 1 153 LYS H H 22.126 14.434 29.392 1.00 . A A . 153 LYS H 1 1
22 66539 1 1 153 LYS HA H 22.875 16.145 27.243 1.00 . A A . 153 LYS HA 1 1
22 66540 1 1 153 LYS HB2 H 20.287 14.570 27.700 1.00 . A A . 153 LYS HB2 1 1
22 66541 1 1 153 LYS HB3 H 20.783 15.241 26.152 1.00 . A A . 153 LYS HB3 1 1
22 66542 1 1 153 LYS HD2 H 20.487 12.071 26.954 1.00 . A A . 153 LYS HD2 1 1
22 66543 1 1 153 LYS HD3 H 20.502 12.941 25.424 1.00 . A A . 153 LYS HD3 1 1
22 66544 1 1 153 LYS HE2 H 22.923 11.339 26.181 1.00 . A A . 153 LYS HE2 1 1
22 66545 1 1 153 LYS HE3 H 21.502 10.481 25.596 1.00 . A A . 153 LYS HE3 1 1
22 66546 1 1 153 LYS HG2 H 22.800 13.849 26.154 1.00 . A A . 153 LYS HG2 1 1
22 66547 1 1 153 LYS HG3 H 22.407 13.238 27.756 1.00 . A A . 153 LYS HG3 1 1
22 66548 1 1 153 LYS HZ1 H 22.783 12.740 24.165 1.00 . A A . 153 LYS HZ1 1 1
22 66549 1 1 153 LYS HZ2 H 23.097 11.103 23.839 1.00 . A A . 153 LYS HZ2 1 1
22 66550 1 1 153 LYS HZ3 H 21.540 11.735 23.589 1.00 . A A . 153 LYS HZ3 1 1
22 66551 1 1 153 LYS N N 22.389 15.347 29.130 1.00 . A A . 153 LYS N 1 1
22 66552 1 1 153 LYS NZ N 22.388 11.779 24.190 1.00 . A A . 153 LYS NZ 1 1
22 66553 1 1 153 LYS O O 21.408 18.177 27.425 1.00 . A A . 153 LYS O 1 1
22 66554 1 1 154 ILE C C 20.069 19.317 29.786 1.00 . A A . 154 ILE C 1 1
22 66555 1 1 154 ILE CA C 19.282 18.203 29.115 1.00 . A A . 154 ILE CA 1 1
22 66556 1 1 154 ILE CB C 18.167 17.764 30.053 1.00 . A A . 154 ILE CB 1 1
22 66557 1 1 154 ILE CD1 C 16.653 15.874 30.621 1.00 . A A . 154 ILE CD1 1 1
22 66558 1 1 154 ILE CG1 C 17.520 16.492 29.524 1.00 . A A . 154 ILE CG1 1 1
22 66559 1 1 154 ILE CG2 C 17.101 18.873 30.111 1.00 . A A . 154 ILE CG2 1 1
22 66560 1 1 154 ILE H H 19.985 16.178 29.310 1.00 . A A . 154 ILE H 1 1
22 66561 1 1 154 ILE HA H 18.878 18.566 28.170 1.00 . A A . 154 ILE HA 1 1
22 66562 1 1 154 ILE HB H 18.589 17.575 31.039 1.00 . A A . 154 ILE HB 1 1
22 66563 1 1 154 ILE HD11 H 17.177 15.914 31.565 1.00 . A A . 154 ILE HD11 1 1
22 66564 1 1 154 ILE HD12 H 15.726 16.423 30.706 1.00 . A A . 154 ILE HD12 1 1
22 66565 1 1 154 ILE HD13 H 16.436 14.844 30.379 1.00 . A A . 154 ILE HD13 1 1
22 66566 1 1 154 ILE HG12 H 16.906 16.728 28.667 1.00 . A A . 154 ILE HG12 1 1
22 66567 1 1 154 ILE HG13 H 18.286 15.791 29.228 1.00 . A A . 154 ILE HG13 1 1
22 66568 1 1 154 ILE HG21 H 17.577 19.829 30.264 1.00 . A A . 154 ILE HG21 1 1
22 66569 1 1 154 ILE HG22 H 16.549 18.896 29.182 1.00 . A A . 154 ILE HG22 1 1
22 66570 1 1 154 ILE HG23 H 16.418 18.680 30.925 1.00 . A A . 154 ILE HG23 1 1
22 66571 1 1 154 ILE N N 20.153 17.035 28.854 1.00 . A A . 154 ILE N 1 1
22 66572 1 1 154 ILE O O 20.427 20.291 29.161 1.00 . A A . 154 ILE O 1 1
22 66573 1 1 155 TRP C C 22.321 20.606 30.966 1.00 . A A . 155 TRP C 1 1
22 66574 1 1 155 TRP CA C 21.096 20.195 31.771 1.00 . A A . 155 TRP CA 1 1
22 66575 1 1 155 TRP CB C 21.546 19.619 33.125 1.00 . A A . 155 TRP CB 1 1
22 66576 1 1 155 TRP CD1 C 23.176 20.979 34.495 1.00 . A A . 155 TRP CD1 1 1
22 66577 1 1 155 TRP CD2 C 21.110 21.655 34.543 1.00 . A A . 155 TRP CD2 1 1
22 66578 1 1 155 TRP CE2 C 21.764 22.561 35.359 1.00 . A A . 155 TRP CE2 1 1
22 66579 1 1 155 TRP CE3 C 19.748 21.777 34.336 1.00 . A A . 155 TRP CE3 1 1
22 66580 1 1 155 TRP CG C 21.943 20.762 34.063 1.00 . A A . 155 TRP CG 1 1
22 66581 1 1 155 TRP CH2 C 19.703 23.705 35.752 1.00 . A A . 155 TRP CH2 1 1
22 66582 1 1 155 TRP CZ2 C 21.060 23.584 35.961 1.00 . A A . 155 TRP CZ2 1 1
22 66583 1 1 155 TRP CZ3 C 19.047 22.802 34.940 1.00 . A A . 155 TRP CZ3 1 1
22 66584 1 1 155 TRP H H 20.032 18.342 31.521 1.00 . A A . 155 TRP H 1 1
22 66585 1 1 155 TRP HA H 20.458 21.067 31.911 1.00 . A A . 155 TRP HA 1 1
22 66586 1 1 155 TRP HB2 H 20.738 19.057 33.569 1.00 . A A . 155 TRP HB2 1 1
22 66587 1 1 155 TRP HB3 H 22.396 18.967 32.978 1.00 . A A . 155 TRP HB3 1 1
22 66588 1 1 155 TRP HD1 H 24.068 20.411 34.277 1.00 . A A . 155 TRP HD1 1 1
22 66589 1 1 155 TRP HE1 H 23.810 22.472 35.750 1.00 . A A . 155 TRP HE1 1 1
22 66590 1 1 155 TRP HE3 H 19.231 21.067 33.711 1.00 . A A . 155 TRP HE3 1 1
22 66591 1 1 155 TRP HH2 H 19.153 24.505 36.224 1.00 . A A . 155 TRP HH2 1 1
22 66592 1 1 155 TRP HZ2 H 21.574 24.293 36.594 1.00 . A A . 155 TRP HZ2 1 1
22 66593 1 1 155 TRP HZ3 H 17.984 22.901 34.774 1.00 . A A . 155 TRP HZ3 1 1
22 66594 1 1 155 TRP N N 20.333 19.152 31.052 1.00 . A A . 155 TRP N 1 1
22 66595 1 1 155 TRP NE1 N 23.053 22.067 35.277 1.00 . A A . 155 TRP NE1 1 1
22 66596 1 1 155 TRP O O 22.904 21.643 31.204 1.00 . A A . 155 TRP O 1 1
22 66597 1 1 156 GLY C C 23.507 21.143 28.123 1.00 . A A . 156 GLY C 1 1
22 66598 1 1 156 GLY CA C 23.874 20.107 29.185 1.00 . A A . 156 GLY CA 1 1
22 66599 1 1 156 GLY H H 22.182 18.954 29.863 1.00 . A A . 156 GLY H 1 1
22 66600 1 1 156 GLY HA2 H 24.656 20.503 29.814 1.00 . A A . 156 GLY HA2 1 1
22 66601 1 1 156 GLY HA3 H 24.228 19.210 28.699 1.00 . A A . 156 GLY HA3 1 1
22 66602 1 1 156 GLY N N 22.686 19.782 30.021 1.00 . A A . 156 GLY N 1 1
22 66603 1 1 156 GLY O O 24.327 21.952 27.736 1.00 . A A . 156 GLY O 1 1
22 66604 1 1 157 PHE C C 22.107 23.506 27.120 1.00 . A A . 157 PHE C 1 1
22 66605 1 1 157 PHE CA C 21.862 22.081 26.634 1.00 . A A . 157 PHE CA 1 1
22 66606 1 1 157 PHE CB C 20.363 21.901 26.355 1.00 . A A . 157 PHE CB 1 1
22 66607 1 1 157 PHE CD1 C 20.745 21.302 23.924 1.00 . A A . 157 PHE CD1 1 1
22 66608 1 1 157 PHE CD2 C 19.455 19.804 25.261 1.00 . A A . 157 PHE CD2 1 1
22 66609 1 1 157 PHE CE1 C 20.581 20.468 22.836 1.00 . A A . 157 PHE CE1 1 1
22 66610 1 1 157 PHE CE2 C 19.295 18.973 24.173 1.00 . A A . 157 PHE CE2 1 1
22 66611 1 1 157 PHE CG C 20.182 20.978 25.147 1.00 . A A . 157 PHE CG 1 1
22 66612 1 1 157 PHE CZ C 19.857 19.305 22.962 1.00 . A A . 157 PHE CZ 1 1
22 66613 1 1 157 PHE H H 21.640 20.424 28.011 1.00 . A A . 157 PHE H 1 1
22 66614 1 1 157 PHE HA H 22.448 21.913 25.730 1.00 . A A . 157 PHE HA 1 1
22 66615 1 1 157 PHE HB2 H 19.880 21.464 27.212 1.00 . A A . 157 PHE HB2 1 1
22 66616 1 1 157 PHE HB3 H 19.912 22.859 26.141 1.00 . A A . 157 PHE HB3 1 1
22 66617 1 1 157 PHE HD1 H 21.314 22.214 23.820 1.00 . A A . 157 PHE HD1 1 1
22 66618 1 1 157 PHE HD2 H 19.012 19.539 26.209 1.00 . A A . 157 PHE HD2 1 1
22 66619 1 1 157 PHE HE1 H 21.025 20.728 21.887 1.00 . A A . 157 PHE HE1 1 1
22 66620 1 1 157 PHE HE2 H 18.726 18.060 24.271 1.00 . A A . 157 PHE HE2 1 1
22 66621 1 1 157 PHE HZ H 19.730 18.654 22.110 1.00 . A A . 157 PHE HZ 1 1
22 66622 1 1 157 PHE N N 22.280 21.100 27.669 1.00 . A A . 157 PHE N 1 1
22 66623 1 1 157 PHE O O 22.670 24.316 26.412 1.00 . A A . 157 PHE O 1 1
22 66624 1 1 158 PHE C C 23.202 25.237 29.612 1.00 . A A . 158 PHE C 1 1
22 66625 1 1 158 PHE CA C 21.877 25.154 28.861 1.00 . A A . 158 PHE CA 1 1
22 66626 1 1 158 PHE CB C 20.736 25.471 29.847 1.00 . A A . 158 PHE CB 1 1
22 66627 1 1 158 PHE CD1 C 18.916 25.444 28.083 1.00 . A A . 158 PHE CD1 1 1
22 66628 1 1 158 PHE CD2 C 18.672 24.011 29.976 1.00 . A A . 158 PHE CD2 1 1
22 66629 1 1 158 PHE CE1 C 17.711 24.988 27.587 1.00 . A A . 158 PHE CE1 1 1
22 66630 1 1 158 PHE CE2 C 17.468 23.558 29.476 1.00 . A A . 158 PHE CE2 1 1
22 66631 1 1 158 PHE CG C 19.407 24.959 29.284 1.00 . A A . 158 PHE CG 1 1
22 66632 1 1 158 PHE CZ C 16.990 24.047 28.284 1.00 . A A . 158 PHE CZ 1 1
22 66633 1 1 158 PHE H H 21.221 23.103 28.857 1.00 . A A . 158 PHE H 1 1
22 66634 1 1 158 PHE HA H 21.889 25.866 28.037 1.00 . A A . 158 PHE HA 1 1
22 66635 1 1 158 PHE HB2 H 20.928 24.992 30.794 1.00 . A A . 158 PHE HB2 1 1
22 66636 1 1 158 PHE HB3 H 20.670 26.539 29.996 1.00 . A A . 158 PHE HB3 1 1
22 66637 1 1 158 PHE HD1 H 19.478 26.183 27.532 1.00 . A A . 158 PHE HD1 1 1
22 66638 1 1 158 PHE HD2 H 19.041 23.626 30.915 1.00 . A A . 158 PHE HD2 1 1
22 66639 1 1 158 PHE HE1 H 17.335 25.371 26.649 1.00 . A A . 158 PHE HE1 1 1
22 66640 1 1 158 PHE HE2 H 16.902 22.817 30.021 1.00 . A A . 158 PHE HE2 1 1
22 66641 1 1 158 PHE HZ H 16.045 23.696 27.897 1.00 . A A . 158 PHE HZ 1 1
22 66642 1 1 158 PHE N N 21.674 23.787 28.320 1.00 . A A . 158 PHE N 1 1
22 66643 1 1 158 PHE O O 23.804 26.288 29.704 1.00 . A A . 158 PHE O 1 1
22 66644 1 1 159 GLY C C 24.655 24.438 32.352 1.00 . A A . 159 GLY C 1 1
22 66645 1 1 159 GLY CA C 24.915 24.104 30.887 1.00 . A A . 159 GLY CA 1 1
22 66646 1 1 159 GLY H H 23.108 23.305 30.042 1.00 . A A . 159 GLY H 1 1
22 66647 1 1 159 GLY HA2 H 25.358 23.122 30.816 1.00 . A A . 159 GLY HA2 1 1
22 66648 1 1 159 GLY HA3 H 25.588 24.834 30.465 1.00 . A A . 159 GLY HA3 1 1
22 66649 1 1 159 GLY N N 23.630 24.121 30.136 1.00 . A A . 159 GLY N 1 1
22 66650 1 1 159 GLY O O 24.811 23.601 33.217 1.00 . A A . 159 GLY O 1 1
22 66651 1 1 160 LYS C C 24.873 25.444 35.002 1.00 . A A . 160 LYS C 1 1
22 66652 1 1 160 LYS CA C 23.960 26.112 33.979 1.00 . A A . 160 LYS CA 1 1
22 66653 1 1 160 LYS CB C 22.508 25.742 34.303 1.00 . A A . 160 LYS CB 1 1
22 66654 1 1 160 LYS CD C 21.356 27.913 33.866 1.00 . A A . 160 LYS CD 1 1
22 66655 1 1 160 LYS CE C 21.136 28.849 32.676 1.00 . A A . 160 LYS CE 1 1
22 66656 1 1 160 LYS CG C 21.575 26.489 33.348 1.00 . A A . 160 LYS CG 1 1
22 66657 1 1 160 LYS H H 24.126 26.278 31.835 1.00 . A A . 160 LYS H 1 1
22 66658 1 1 160 LYS HA H 24.103 27.191 34.035 1.00 . A A . 160 LYS HA 1 1
22 66659 1 1 160 LYS HB2 H 22.370 24.677 34.185 1.00 . A A . 160 LYS HB2 1 1
22 66660 1 1 160 LYS HB3 H 22.281 26.015 35.319 1.00 . A A . 160 LYS HB3 1 1
22 66661 1 1 160 LYS HD2 H 20.490 27.936 34.511 1.00 . A A . 160 LYS HD2 1 1
22 66662 1 1 160 LYS HD3 H 22.222 28.235 34.425 1.00 . A A . 160 LYS HD3 1 1
22 66663 1 1 160 LYS HE2 H 20.803 28.276 31.823 1.00 . A A . 160 LYS HE2 1 1
22 66664 1 1 160 LYS HE3 H 20.381 29.581 32.926 1.00 . A A . 160 LYS HE3 1 1
22 66665 1 1 160 LYS HG2 H 22.020 26.525 32.363 1.00 . A A . 160 LYS HG2 1 1
22 66666 1 1 160 LYS HG3 H 20.627 25.974 33.289 1.00 . A A . 160 LYS HG3 1 1
22 66667 1 1 160 LYS HZ1 H 22.936 29.755 33.195 1.00 . A A . 160 LYS HZ1 1 1
22 66668 1 1 160 LYS HZ2 H 22.969 28.952 31.699 1.00 . A A . 160 LYS HZ2 1 1
22 66669 1 1 160 LYS HZ3 H 22.176 30.447 31.842 1.00 . A A . 160 LYS HZ3 1 1
22 66670 1 1 160 LYS N N 24.250 25.660 32.585 1.00 . A A . 160 LYS N 1 1
22 66671 1 1 160 LYS NZ N 22.399 29.554 32.327 1.00 . A A . 160 LYS NZ 1 1
22 66672 1 1 160 LYS O O 24.525 24.433 35.580 1.00 . A A . 160 LYS O 1 1
22 66673 1 1 161 LYS C C 26.387 25.527 37.598 1.00 . A A . 161 LYS C 1 1
22 66674 1 1 161 LYS CA C 26.962 25.427 36.192 1.00 . A A . 161 LYS CA 1 1
22 66675 1 1 161 LYS CB C 28.281 26.213 36.139 1.00 . A A . 161 LYS CB 1 1
22 66676 1 1 161 LYS CD C 30.726 26.046 36.632 1.00 . A A . 161 LYS CD 1 1
22 66677 1 1 161 LYS CE C 31.654 25.994 35.415 1.00 . A A . 161 LYS CE 1 1
22 66678 1 1 161 LYS CG C 29.453 25.246 36.333 1.00 . A A . 161 LYS CG 1 1
22 66679 1 1 161 LYS H H 26.266 26.835 34.726 1.00 . A A . 161 LYS H 1 1
22 66680 1 1 161 LYS HA H 27.122 24.377 35.946 1.00 . A A . 161 LYS HA 1 1
22 66681 1 1 161 LYS HB2 H 28.371 26.705 35.182 1.00 . A A . 161 LYS HB2 1 1
22 66682 1 1 161 LYS HB3 H 28.290 26.956 36.922 1.00 . A A . 161 LYS HB3 1 1
22 66683 1 1 161 LYS HD2 H 30.470 27.073 36.846 1.00 . A A . 161 LYS HD2 1 1
22 66684 1 1 161 LYS HD3 H 31.229 25.621 37.487 1.00 . A A . 161 LYS HD3 1 1
22 66685 1 1 161 LYS HE2 H 31.070 26.077 34.510 1.00 . A A . 161 LYS HE2 1 1
22 66686 1 1 161 LYS HE3 H 32.355 26.814 35.458 1.00 . A A . 161 LYS HE3 1 1
22 66687 1 1 161 LYS HG2 H 29.242 24.580 37.156 1.00 . A A . 161 LYS HG2 1 1
22 66688 1 1 161 LYS HG3 H 29.595 24.663 35.434 1.00 . A A . 161 LYS HG3 1 1
22 66689 1 1 161 LYS HZ1 H 31.749 23.917 35.533 1.00 . A A . 161 LYS HZ1 1 1
22 66690 1 1 161 LYS HZ2 H 32.884 24.603 34.472 1.00 . A A . 161 LYS HZ2 1 1
22 66691 1 1 161 LYS HZ3 H 33.118 24.709 36.151 1.00 . A A . 161 LYS HZ3 1 1
22 66692 1 1 161 LYS N N 26.024 26.020 35.211 1.00 . A A . 161 LYS N 1 1
22 66693 1 1 161 LYS NZ N 32.408 24.709 35.391 1.00 . A A . 161 LYS NZ 1 1
22 66694 1 1 161 LYS O O 25.282 25.998 37.784 1.00 . A A . 161 LYS O 1 1
22 66695 1 1 162 ASP C C 26.122 26.560 40.275 1.00 . A A . 162 ASP C 1 1
22 66696 1 1 162 ASP CA C 26.635 25.157 39.957 1.00 . A A . 162 ASP CA 1 1
22 66697 1 1 162 ASP CB C 27.791 24.822 40.913 1.00 . A A . 162 ASP CB 1 1
22 66698 1 1 162 ASP CG C 27.355 25.105 42.352 1.00 . A A . 162 ASP CG 1 1
22 66699 1 1 162 ASP H H 28.025 24.713 38.375 1.00 . A A . 162 ASP H 1 1
22 66700 1 1 162 ASP HA H 25.817 24.446 40.073 1.00 . A A . 162 ASP HA 1 1
22 66701 1 1 162 ASP HB2 H 28.054 23.778 40.820 1.00 . A A . 162 ASP HB2 1 1
22 66702 1 1 162 ASP HB3 H 28.651 25.429 40.674 1.00 . A A . 162 ASP HB3 1 1
22 66703 1 1 162 ASP N N 27.139 25.086 38.565 1.00 . A A . 162 ASP N 1 1
22 66704 1 1 162 ASP O O 24.933 26.772 40.406 1.00 . A A . 162 ASP O 1 1
22 66705 1 1 162 ASP OD1 O 26.441 24.422 42.784 1.00 . A A . 162 ASP OD1 1 1
22 66706 1 1 162 ASP OD2 O 27.959 25.989 42.936 1.00 . A A . 162 ASP OD2 1 1
22 66707 1 1 163 ASP C C 25.875 29.512 39.510 1.00 . A A . 163 ASP C 1 1
22 66708 1 1 163 ASP CA C 26.614 28.890 40.692 1.00 . A A . 163 ASP CA 1 1
22 66709 1 1 163 ASP CB C 27.879 29.723 40.973 1.00 . A A . 163 ASP CB 1 1
22 66710 1 1 163 ASP CG C 28.417 29.380 42.363 1.00 . A A . 163 ASP CG 1 1
22 66711 1 1 163 ASP H H 27.980 27.277 40.268 1.00 . A A . 163 ASP H 1 1
22 66712 1 1 163 ASP HA H 25.954 28.880 41.560 1.00 . A A . 163 ASP HA 1 1
22 66713 1 1 163 ASP HB2 H 28.635 29.501 40.235 1.00 . A A . 163 ASP HB2 1 1
22 66714 1 1 163 ASP HB3 H 27.642 30.776 40.936 1.00 . A A . 163 ASP HB3 1 1
22 66715 1 1 163 ASP N N 27.031 27.495 40.384 1.00 . A A . 163 ASP N 1 1
22 66716 1 1 163 ASP O O 26.140 30.634 39.131 1.00 . A A . 163 ASP O 1 1
22 66717 1 1 163 ASP OD1 O 27.586 29.224 43.240 1.00 . A A . 163 ASP OD1 1 1
22 66718 1 1 163 ASP OD2 O 29.629 29.296 42.467 1.00 . A A . 163 ASP OD2 1 1
22 66719 1 1 164 ASP C C 22.874 28.560 37.641 1.00 . A A . 164 ASP C 1 1
22 66720 1 1 164 ASP CA C 24.192 29.305 37.799 1.00 . A A . 164 ASP CA 1 1
22 66721 1 1 164 ASP CB C 25.031 29.104 36.525 1.00 . A A . 164 ASP CB 1 1
22 66722 1 1 164 ASP CG C 26.321 29.918 36.632 1.00 . A A . 164 ASP CG 1 1
22 66723 1 1 164 ASP H H 24.763 27.879 39.300 1.00 . A A . 164 ASP H 1 1
22 66724 1 1 164 ASP HA H 23.985 30.360 37.965 1.00 . A A . 164 ASP HA 1 1
22 66725 1 1 164 ASP HB2 H 25.277 28.059 36.410 1.00 . A A . 164 ASP HB2 1 1
22 66726 1 1 164 ASP HB3 H 24.470 29.436 35.663 1.00 . A A . 164 ASP HB3 1 1
22 66727 1 1 164 ASP N N 24.954 28.773 38.954 1.00 . A A . 164 ASP N 1 1
22 66728 1 1 164 ASP O O 22.821 27.518 37.029 1.00 . A A . 164 ASP O 1 1
22 66729 1 1 164 ASP OD1 O 26.196 31.131 36.629 1.00 . A A . 164 ASP OD1 1 1
22 66730 1 1 164 ASP OD2 O 27.358 29.282 36.711 1.00 . A A . 164 ASP OD2 1 1
22 66731 1 1 165 LYS C C 19.744 28.942 36.873 1.00 . A A . 165 LYS C 1 1
22 66732 1 1 165 LYS CA C 20.510 28.444 38.094 1.00 . A A . 165 LYS CA 1 1
22 66733 1 1 165 LYS CB C 19.696 28.780 39.352 1.00 . A A . 165 LYS CB 1 1
22 66734 1 1 165 LYS CD C 21.358 28.978 41.202 1.00 . A A . 165 LYS CD 1 1
22 66735 1 1 165 LYS CE C 20.648 30.086 41.988 1.00 . A A . 165 LYS CE 1 1
22 66736 1 1 165 LYS CG C 20.312 28.066 40.554 1.00 . A A . 165 LYS CG 1 1
22 66737 1 1 165 LYS H H 21.928 29.948 38.699 1.00 . A A . 165 LYS H 1 1
22 66738 1 1 165 LYS HA H 20.660 27.369 38.006 1.00 . A A . 165 LYS HA 1 1
22 66739 1 1 165 LYS HB2 H 19.708 29.848 39.519 1.00 . A A . 165 LYS HB2 1 1
22 66740 1 1 165 LYS HB3 H 18.674 28.455 39.221 1.00 . A A . 165 LYS HB3 1 1
22 66741 1 1 165 LYS HD2 H 21.979 28.400 41.871 1.00 . A A . 165 LYS HD2 1 1
22 66742 1 1 165 LYS HD3 H 21.979 29.418 40.436 1.00 . A A . 165 LYS HD3 1 1
22 66743 1 1 165 LYS HE2 H 20.985 31.051 41.636 1.00 . A A . 165 LYS HE2 1 1
22 66744 1 1 165 LYS HE3 H 19.580 30.011 41.838 1.00 . A A . 165 LYS HE3 1 1
22 66745 1 1 165 LYS HG2 H 19.540 27.833 41.273 1.00 . A A . 165 LYS HG2 1 1
22 66746 1 1 165 LYS HG3 H 20.780 27.149 40.229 1.00 . A A . 165 LYS HG3 1 1
22 66747 1 1 165 LYS HZ1 H 21.972 29.879 43.582 1.00 . A A . 165 LYS HZ1 1 1
22 66748 1 1 165 LYS HZ2 H 20.602 30.816 43.937 1.00 . A A . 165 LYS HZ2 1 1
22 66749 1 1 165 LYS HZ3 H 20.469 29.127 43.828 1.00 . A A . 165 LYS HZ3 1 1
22 66750 1 1 165 LYS N N 21.834 29.109 38.203 1.00 . A A . 165 LYS N 1 1
22 66751 1 1 165 LYS NZ N 20.946 29.968 43.443 1.00 . A A . 165 LYS NZ 1 1
22 66752 1 1 165 LYS O O 19.927 30.060 36.433 1.00 . A A . 165 LYS O 1 1
22 66753 1 1 166 LEU C C 16.810 29.166 35.585 1.00 . A A . 166 LEU C 1 1
22 66754 1 1 166 LEU CA C 18.106 28.501 35.154 1.00 . A A . 166 LEU CA 1 1
22 66755 1 1 166 LEU CB C 17.774 27.240 34.349 1.00 . A A . 166 LEU CB 1 1
22 66756 1 1 166 LEU CD1 C 17.589 28.598 32.273 1.00 . A A . 166 LEU CD1 1 1
22 66757 1 1 166 LEU CD2 C 16.534 26.343 32.384 1.00 . A A . 166 LEU CD2 1 1
22 66758 1 1 166 LEU CG C 16.863 27.608 33.180 1.00 . A A . 166 LEU CG 1 1
22 66759 1 1 166 LEU H H 18.780 27.205 36.737 1.00 . A A . 166 LEU H 1 1
22 66760 1 1 166 LEU HA H 18.689 29.204 34.559 1.00 . A A . 166 LEU HA 1 1
22 66761 1 1 166 LEU HB2 H 18.684 26.802 33.973 1.00 . A A . 166 LEU HB2 1 1
22 66762 1 1 166 LEU HB3 H 17.276 26.529 34.983 1.00 . A A . 166 LEU HB3 1 1
22 66763 1 1 166 LEU HD11 H 18.650 28.395 32.289 1.00 . A A . 166 LEU HD11 1 1
22 66764 1 1 166 LEU HD12 H 17.224 28.502 31.263 1.00 . A A . 166 LEU HD12 1 1
22 66765 1 1 166 LEU HD13 H 17.415 29.606 32.621 1.00 . A A . 166 LEU HD13 1 1
22 66766 1 1 166 LEU HD21 H 16.267 25.544 33.062 1.00 . A A . 166 LEU HD21 1 1
22 66767 1 1 166 LEU HD22 H 15.706 26.534 31.719 1.00 . A A . 166 LEU HD22 1 1
22 66768 1 1 166 LEU HD23 H 17.394 26.043 31.804 1.00 . A A . 166 LEU HD23 1 1
22 66769 1 1 166 LEU HG H 15.953 28.053 33.552 1.00 . A A . 166 LEU HG 1 1
22 66770 1 1 166 LEU N N 18.896 28.098 36.346 1.00 . A A . 166 LEU N 1 1
22 66771 1 1 166 LEU O O 16.156 28.702 36.493 1.00 . A A . 166 LEU O 1 1
22 66772 1 1 167 THR C C 14.256 31.063 34.076 1.00 . A A . 167 THR C 1 1
22 66773 1 1 167 THR CA C 15.200 30.964 35.270 1.00 . A A . 167 THR CA 1 1
22 66774 1 1 167 THR CB C 15.571 32.383 35.715 1.00 . A A . 167 THR CB 1 1
22 66775 1 1 167 THR CG2 C 16.785 32.361 36.655 1.00 . A A . 167 THR CG2 1 1
22 66776 1 1 167 THR H H 17.023 30.557 34.179 1.00 . A A . 167 THR H 1 1
22 66777 1 1 167 THR HA H 14.691 30.432 36.074 1.00 . A A . 167 THR HA 1 1
22 66778 1 1 167 THR HB H 14.718 32.908 36.139 1.00 . A A . 167 THR HB 1 1
22 66779 1 1 167 THR HG1 H 16.762 32.519 34.193 1.00 . A A . 167 THR HG1 1 1
22 66780 1 1 167 THR HG21 H 16.812 31.426 37.194 1.00 . A A . 167 THR HG21 1 1
22 66781 1 1 167 THR HG22 H 17.692 32.468 36.080 1.00 . A A . 167 THR HG22 1 1
22 66782 1 1 167 THR HG23 H 16.713 33.175 37.362 1.00 . A A . 167 THR HG23 1 1
22 66783 1 1 167 THR N N 16.462 30.238 34.915 1.00 . A A . 167 THR N 1 1
22 66784 1 1 167 THR O O 14.661 30.913 32.941 1.00 . A A . 167 THR O 1 1
22 66785 1 1 167 THR OG1 O 16.033 33.032 34.549 1.00 . A A . 167 THR OG1 1 1
22 66786 1 1 168 GLU C C 12.513 32.327 32.151 1.00 . A A . 168 GLU C 1 1
22 66787 1 1 168 GLU CA C 12.003 31.432 33.274 1.00 . A A . 168 GLU CA 1 1
22 66788 1 1 168 GLU CB C 10.730 32.064 33.854 1.00 . A A . 168 GLU CB 1 1
22 66789 1 1 168 GLU CD C 9.278 32.064 35.880 1.00 . A A . 168 GLU CD 1 1
22 66790 1 1 168 GLU CG C 10.233 31.224 35.030 1.00 . A A . 168 GLU CG 1 1
22 66791 1 1 168 GLU H H 12.727 31.427 35.299 1.00 . A A . 168 GLU H 1 1
22 66792 1 1 168 GLU HA H 11.795 30.443 32.877 1.00 . A A . 168 GLU HA 1 1
22 66793 1 1 168 GLU HB2 H 10.945 33.067 34.192 1.00 . A A . 168 GLU HB2 1 1
22 66794 1 1 168 GLU HB3 H 9.966 32.106 33.091 1.00 . A A . 168 GLU HB3 1 1
22 66795 1 1 168 GLU HG2 H 9.712 30.353 34.664 1.00 . A A . 168 GLU HG2 1 1
22 66796 1 1 168 GLU HG3 H 11.070 30.911 35.637 1.00 . A A . 168 GLU HG3 1 1
22 66797 1 1 168 GLU N N 13.004 31.315 34.365 1.00 . A A . 168 GLU N 1 1
22 66798 1 1 168 GLU O O 11.993 32.305 31.053 1.00 . A A . 168 GLU O 1 1
22 66799 1 1 168 GLU OE1 O 9.789 32.916 36.588 1.00 . A A . 168 GLU OE1 1 1
22 66800 1 1 168 GLU OE2 O 8.089 31.808 35.772 1.00 . A A . 168 GLU OE2 1 1
22 66801 1 1 169 LYS C C 14.546 33.220 30.186 1.00 . A A . 169 LYS C 1 1
22 66802 1 1 169 LYS CA C 14.074 34.002 31.407 1.00 . A A . 169 LYS CA 1 1
22 66803 1 1 169 LYS CB C 15.276 34.751 32.006 1.00 . A A . 169 LYS CB 1 1
22 66804 1 1 169 LYS CD C 13.918 36.491 33.177 1.00 . A A . 169 LYS CD 1 1
22 66805 1 1 169 LYS CE C 13.864 37.323 34.462 1.00 . A A . 169 LYS CE 1 1
22 66806 1 1 169 LYS CG C 14.889 35.325 33.374 1.00 . A A . 169 LYS CG 1 1
22 66807 1 1 169 LYS H H 13.911 33.079 33.341 1.00 . A A . 169 LYS H 1 1
22 66808 1 1 169 LYS HA H 13.297 34.701 31.098 1.00 . A A . 169 LYS HA 1 1
22 66809 1 1 169 LYS HB2 H 16.106 34.071 32.121 1.00 . A A . 169 LYS HB2 1 1
22 66810 1 1 169 LYS HB3 H 15.567 35.554 31.346 1.00 . A A . 169 LYS HB3 1 1
22 66811 1 1 169 LYS HD2 H 14.252 37.109 32.358 1.00 . A A . 169 LYS HD2 1 1
22 66812 1 1 169 LYS HD3 H 12.932 36.108 32.952 1.00 . A A . 169 LYS HD3 1 1
22 66813 1 1 169 LYS HE2 H 14.035 36.684 35.315 1.00 . A A . 169 LYS HE2 1 1
22 66814 1 1 169 LYS HE3 H 14.630 38.084 34.432 1.00 . A A . 169 LYS HE3 1 1
22 66815 1 1 169 LYS HG2 H 14.420 34.558 33.970 1.00 . A A . 169 LYS HG2 1 1
22 66816 1 1 169 LYS HG3 H 15.776 35.676 33.883 1.00 . A A . 169 LYS HG3 1 1
22 66817 1 1 169 LYS HZ1 H 11.787 37.255 34.595 1.00 . A A . 169 LYS HZ1 1 1
22 66818 1 1 169 LYS HZ2 H 12.498 38.501 35.502 1.00 . A A . 169 LYS HZ2 1 1
22 66819 1 1 169 LYS HZ3 H 12.385 38.639 33.814 1.00 . A A . 169 LYS HZ3 1 1
22 66820 1 1 169 LYS N N 13.520 33.098 32.445 1.00 . A A . 169 LYS N 1 1
22 66821 1 1 169 LYS NZ N 12.533 37.979 34.603 1.00 . A A . 169 LYS NZ 1 1
22 66822 1 1 169 LYS O O 14.089 33.454 29.085 1.00 . A A . 169 LYS O 1 1
22 66823 1 1 170 GLU C C 15.095 30.279 29.005 1.00 . A A . 170 GLU C 1 1
22 66824 1 1 170 GLU CA C 15.958 31.507 29.258 1.00 . A A . 170 GLU CA 1 1
22 66825 1 1 170 GLU CB C 17.376 31.042 29.584 1.00 . A A . 170 GLU CB 1 1
22 66826 1 1 170 GLU CD C 18.857 32.476 28.175 1.00 . A A . 170 GLU CD 1 1
22 66827 1 1 170 GLU CG C 18.312 32.252 29.588 1.00 . A A . 170 GLU CG 1 1
22 66828 1 1 170 GLU H H 15.788 32.146 31.304 1.00 . A A . 170 GLU H 1 1
22 66829 1 1 170 GLU HA H 15.953 32.130 28.366 1.00 . A A . 170 GLU HA 1 1
22 66830 1 1 170 GLU HB2 H 17.387 30.570 30.552 1.00 . A A . 170 GLU HB2 1 1
22 66831 1 1 170 GLU HB3 H 17.703 30.332 28.839 1.00 . A A . 170 GLU HB3 1 1
22 66832 1 1 170 GLU HG2 H 17.772 33.132 29.906 1.00 . A A . 170 GLU HG2 1 1
22 66833 1 1 170 GLU HG3 H 19.136 32.075 30.264 1.00 . A A . 170 GLU HG3 1 1
22 66834 1 1 170 GLU N N 15.450 32.305 30.401 1.00 . A A . 170 GLU N 1 1
22 66835 1 1 170 GLU O O 14.933 29.864 27.874 1.00 . A A . 170 GLU O 1 1
22 66836 1 1 170 GLU OE1 O 18.071 32.305 27.258 1.00 . A A . 170 GLU OE1 1 1
22 66837 1 1 170 GLU OE2 O 20.029 32.804 28.094 1.00 . A A . 170 GLU OE2 1 1
22 66838 1 1 171 PHE C C 12.754 28.727 28.719 1.00 . A A . 171 PHE C 1 1
22 66839 1 1 171 PHE CA C 13.714 28.508 29.873 1.00 . A A . 171 PHE CA 1 1
22 66840 1 1 171 PHE CB C 12.905 28.275 31.155 1.00 . A A . 171 PHE CB 1 1
22 66841 1 1 171 PHE CD1 C 10.997 26.818 30.373 1.00 . A A . 171 PHE CD1 1 1
22 66842 1 1 171 PHE CD2 C 12.728 25.800 31.659 1.00 . A A . 171 PHE CD2 1 1
22 66843 1 1 171 PHE CE1 C 10.351 25.603 30.285 1.00 . A A . 171 PHE CE1 1 1
22 66844 1 1 171 PHE CE2 C 12.078 24.586 31.569 1.00 . A A . 171 PHE CE2 1 1
22 66845 1 1 171 PHE CG C 12.190 26.927 31.061 1.00 . A A . 171 PHE CG 1 1
22 66846 1 1 171 PHE CZ C 10.891 24.489 30.882 1.00 . A A . 171 PHE CZ 1 1
22 66847 1 1 171 PHE H H 14.728 30.071 30.954 1.00 . A A . 171 PHE H 1 1
22 66848 1 1 171 PHE HA H 14.350 27.651 29.650 1.00 . A A . 171 PHE HA 1 1
22 66849 1 1 171 PHE HB2 H 13.562 28.274 32.012 1.00 . A A . 171 PHE HB2 1 1
22 66850 1 1 171 PHE HB3 H 12.172 29.054 31.266 1.00 . A A . 171 PHE HB3 1 1
22 66851 1 1 171 PHE HD1 H 10.565 27.690 29.904 1.00 . A A . 171 PHE HD1 1 1
22 66852 1 1 171 PHE HD2 H 13.661 25.869 32.197 1.00 . A A . 171 PHE HD2 1 1
22 66853 1 1 171 PHE HE1 H 9.421 25.527 29.745 1.00 . A A . 171 PHE HE1 1 1
22 66854 1 1 171 PHE HE2 H 12.502 23.710 32.040 1.00 . A A . 171 PHE HE2 1 1
22 66855 1 1 171 PHE HZ H 10.384 23.538 30.812 1.00 . A A . 171 PHE HZ 1 1
22 66856 1 1 171 PHE N N 14.565 29.709 30.058 1.00 . A A . 171 PHE N 1 1
22 66857 1 1 171 PHE O O 12.197 27.794 28.177 1.00 . A A . 171 PHE O 1 1
22 66858 1 1 172 ILE C C 12.428 30.324 25.943 1.00 . A A . 172 ILE C 1 1
22 66859 1 1 172 ILE CA C 11.660 30.292 27.258 1.00 . A A . 172 ILE CA 1 1
22 66860 1 1 172 ILE CB C 11.061 31.674 27.519 1.00 . A A . 172 ILE CB 1 1
22 66861 1 1 172 ILE CD1 C 9.863 33.036 29.225 1.00 . A A . 172 ILE CD1 1 1
22 66862 1 1 172 ILE CG1 C 10.146 31.613 28.735 1.00 . A A . 172 ILE CG1 1 1
22 66863 1 1 172 ILE CG2 C 10.227 32.089 26.299 1.00 . A A . 172 ILE CG2 1 1
22 66864 1 1 172 ILE H H 13.044 30.685 28.843 1.00 . A A . 172 ILE H 1 1
22 66865 1 1 172 ILE HA H 10.881 29.532 27.201 1.00 . A A . 172 ILE HA 1 1
22 66866 1 1 172 ILE HB H 11.867 32.387 27.705 1.00 . A A . 172 ILE HB 1 1
22 66867 1 1 172 ILE HD11 H 10.749 33.644 29.117 1.00 . A A . 172 ILE HD11 1 1
22 66868 1 1 172 ILE HD12 H 9.061 33.469 28.644 1.00 . A A . 172 ILE HD12 1 1
22 66869 1 1 172 ILE HD13 H 9.574 33.011 30.265 1.00 . A A . 172 ILE HD13 1 1
22 66870 1 1 172 ILE HG12 H 9.218 31.132 28.465 1.00 . A A . 172 ILE HG12 1 1
22 66871 1 1 172 ILE HG13 H 10.624 31.047 29.520 1.00 . A A . 172 ILE HG13 1 1
22 66872 1 1 172 ILE HG21 H 9.452 31.359 26.123 1.00 . A A . 172 ILE HG21 1 1
22 66873 1 1 172 ILE HG22 H 9.775 33.052 26.478 1.00 . A A . 172 ILE HG22 1 1
22 66874 1 1 172 ILE HG23 H 10.862 32.151 25.427 1.00 . A A . 172 ILE HG23 1 1
22 66875 1 1 172 ILE N N 12.573 29.969 28.370 1.00 . A A . 172 ILE N 1 1
22 66876 1 1 172 ILE O O 11.956 29.849 24.927 1.00 . A A . 172 ILE O 1 1
22 66877 1 1 173 GLU C C 15.216 29.668 24.576 1.00 . A A . 173 GLU C 1 1
22 66878 1 1 173 GLU CA C 14.424 30.943 24.758 1.00 . A A . 173 GLU CA 1 1
22 66879 1 1 173 GLU CB C 15.404 32.109 24.883 1.00 . A A . 173 GLU CB 1 1
22 66880 1 1 173 GLU CD C 15.524 34.603 24.931 1.00 . A A . 173 GLU CD 1 1
22 66881 1 1 173 GLU CG C 14.629 33.391 25.202 1.00 . A A . 173 GLU CG 1 1
22 66882 1 1 173 GLU H H 13.971 31.222 26.838 1.00 . A A . 173 GLU H 1 1
22 66883 1 1 173 GLU HA H 13.763 31.079 23.905 1.00 . A A . 173 GLU HA 1 1
22 66884 1 1 173 GLU HB2 H 16.107 31.905 25.675 1.00 . A A . 173 GLU HB2 1 1
22 66885 1 1 173 GLU HB3 H 15.941 32.230 23.955 1.00 . A A . 173 GLU HB3 1 1
22 66886 1 1 173 GLU HG2 H 13.750 33.450 24.578 1.00 . A A . 173 GLU HG2 1 1
22 66887 1 1 173 GLU HG3 H 14.332 33.390 26.239 1.00 . A A . 173 GLU HG3 1 1
22 66888 1 1 173 GLU N N 13.614 30.873 25.990 1.00 . A A . 173 GLU N 1 1
22 66889 1 1 173 GLU O O 15.266 29.114 23.495 1.00 . A A . 173 GLU O 1 1
22 66890 1 1 173 GLU OE1 O 16.699 34.489 25.239 1.00 . A A . 173 GLU OE1 1 1
22 66891 1 1 173 GLU OE2 O 14.981 35.575 24.432 1.00 . A A . 173 GLU OE2 1 1
22 66892 1 1 174 GLY C C 15.838 26.928 24.781 1.00 . A A . 174 GLY C 1 1
22 66893 1 1 174 GLY CA C 16.628 27.977 25.545 1.00 . A A . 174 GLY CA 1 1
22 66894 1 1 174 GLY H H 15.764 29.705 26.489 1.00 . A A . 174 GLY H 1 1
22 66895 1 1 174 GLY HA2 H 17.554 28.179 25.028 1.00 . A A . 174 GLY HA2 1 1
22 66896 1 1 174 GLY HA3 H 16.843 27.611 26.538 1.00 . A A . 174 GLY HA3 1 1
22 66897 1 1 174 GLY N N 15.831 29.223 25.639 1.00 . A A . 174 GLY N 1 1
22 66898 1 1 174 GLY O O 16.399 26.084 24.111 1.00 . A A . 174 GLY O 1 1
22 66899 1 1 175 THR C C 13.298 26.604 22.838 1.00 . A A . 175 THR C 1 1
22 66900 1 1 175 THR CA C 13.697 26.058 24.203 1.00 . A A . 175 THR CA 1 1
22 66901 1 1 175 THR CB C 12.453 25.871 25.050 1.00 . A A . 175 THR CB 1 1
22 66902 1 1 175 THR CG2 C 12.603 24.673 25.996 1.00 . A A . 175 THR CG2 1 1
22 66903 1 1 175 THR H H 14.132 27.701 25.444 1.00 . A A . 175 THR H 1 1
22 66904 1 1 175 THR HA H 14.233 25.120 24.078 1.00 . A A . 175 THR HA 1 1
22 66905 1 1 175 THR HB H 11.576 25.823 24.450 1.00 . A A . 175 THR HB 1 1
22 66906 1 1 175 THR HG1 H 11.507 27.308 25.938 1.00 . A A . 175 THR HG1 1 1
22 66907 1 1 175 THR HG21 H 13.542 24.744 26.528 1.00 . A A . 175 THR HG21 1 1
22 66908 1 1 175 THR HG22 H 11.791 24.667 26.708 1.00 . A A . 175 THR HG22 1 1
22 66909 1 1 175 THR HG23 H 12.584 23.758 25.429 1.00 . A A . 175 THR HG23 1 1
22 66910 1 1 175 THR N N 14.541 27.010 24.894 1.00 . A A . 175 THR N 1 1
22 66911 1 1 175 THR O O 13.097 25.855 21.903 1.00 . A A . 175 THR O 1 1
22 66912 1 1 175 THR OG1 O 12.414 26.994 25.902 1.00 . A A . 175 THR OG1 1 1
22 66913 1 1 176 LEU C C 13.898 28.275 20.410 1.00 . A A . 176 LEU C 1 1
22 66914 1 1 176 LEU CA C 12.803 28.513 21.441 1.00 . A A . 176 LEU CA 1 1
22 66915 1 1 176 LEU CB C 12.619 30.028 21.633 1.00 . A A . 176 LEU CB 1 1
22 66916 1 1 176 LEU CD1 C 12.148 30.099 19.177 1.00 . A A . 176 LEU CD1 1 1
22 66917 1 1 176 LEU CD2 C 10.256 30.030 20.812 1.00 . A A . 176 LEU CD2 1 1
22 66918 1 1 176 LEU CG C 11.669 30.566 20.556 1.00 . A A . 176 LEU CG 1 1
22 66919 1 1 176 LEU H H 13.360 28.491 23.529 1.00 . A A . 176 LEU H 1 1
22 66920 1 1 176 LEU HA H 11.884 28.048 21.094 1.00 . A A . 176 LEU HA 1 1
22 66921 1 1 176 LEU HB2 H 12.203 30.221 22.611 1.00 . A A . 176 LEU HB2 1 1
22 66922 1 1 176 LEU HB3 H 13.576 30.523 21.552 1.00 . A A . 176 LEU HB3 1 1
22 66923 1 1 176 LEU HD11 H 13.217 30.230 19.099 1.00 . A A . 176 LEU HD11 1 1
22 66924 1 1 176 LEU HD12 H 11.909 29.056 19.041 1.00 . A A . 176 LEU HD12 1 1
22 66925 1 1 176 LEU HD13 H 11.662 30.679 18.406 1.00 . A A . 176 LEU HD13 1 1
22 66926 1 1 176 LEU HD21 H 10.116 29.864 21.870 1.00 . A A . 176 LEU HD21 1 1
22 66927 1 1 176 LEU HD22 H 9.525 30.748 20.466 1.00 . A A . 176 LEU HD22 1 1
22 66928 1 1 176 LEU HD23 H 10.116 29.100 20.285 1.00 . A A . 176 LEU HD23 1 1
22 66929 1 1 176 LEU HG H 11.659 31.646 20.588 1.00 . A A . 176 LEU HG 1 1
22 66930 1 1 176 LEU N N 13.187 27.913 22.743 1.00 . A A . 176 LEU N 1 1
22 66931 1 1 176 LEU O O 13.699 27.578 19.436 1.00 . A A . 176 LEU O 1 1
22 66932 1 1 177 ALA C C 16.370 27.198 19.395 1.00 . A A . 177 ALA C 1 1
22 66933 1 1 177 ALA CA C 16.161 28.674 19.694 1.00 . A A . 177 ALA CA 1 1
22 66934 1 1 177 ALA CB C 17.440 29.236 20.334 1.00 . A A . 177 ALA CB 1 1
22 66935 1 1 177 ALA H H 15.156 29.404 21.451 1.00 . A A . 177 ALA H 1 1
22 66936 1 1 177 ALA HA H 15.927 29.193 18.769 1.00 . A A . 177 ALA HA 1 1
22 66937 1 1 177 ALA HB1 H 17.281 30.266 20.620 1.00 . A A . 177 ALA HB1 1 1
22 66938 1 1 177 ALA HB2 H 17.692 28.659 21.212 1.00 . A A . 177 ALA HB2 1 1
22 66939 1 1 177 ALA HB3 H 18.254 29.184 19.628 1.00 . A A . 177 ALA HB3 1 1
22 66940 1 1 177 ALA N N 15.040 28.856 20.648 1.00 . A A . 177 ALA N 1 1
22 66941 1 1 177 ALA O O 16.155 26.748 18.286 1.00 . A A . 177 ALA O 1 1
22 66942 1 1 178 ASN C C 15.688 24.271 20.134 1.00 . A A . 178 ASN C 1 1
22 66943 1 1 178 ASN CA C 17.017 25.020 20.185 1.00 . A A . 178 ASN CA 1 1
22 66944 1 1 178 ASN CB C 17.848 24.490 21.370 1.00 . A A . 178 ASN CB 1 1
22 66945 1 1 178 ASN CG C 18.963 23.583 20.843 1.00 . A A . 178 ASN CG 1 1
22 66946 1 1 178 ASN H H 16.948 26.877 21.265 1.00 . A A . 178 ASN H 1 1
22 66947 1 1 178 ASN HA H 17.545 24.872 19.244 1.00 . A A . 178 ASN HA 1 1
22 66948 1 1 178 ASN HB2 H 18.285 25.317 21.908 1.00 . A A . 178 ASN HB2 1 1
22 66949 1 1 178 ASN HB3 H 17.216 23.924 22.039 1.00 . A A . 178 ASN HB3 1 1
22 66950 1 1 178 ASN HD21 H 17.744 22.051 20.516 1.00 . A A . 178 ASN HD21 1 1
22 66951 1 1 178 ASN HD22 H 19.373 21.779 20.124 1.00 . A A . 178 ASN HD22 1 1
22 66952 1 1 178 ASN N N 16.787 26.469 20.390 1.00 . A A . 178 ASN N 1 1
22 66953 1 1 178 ASN ND2 N 18.669 22.371 20.463 1.00 . A A . 178 ASN ND2 1 1
22 66954 1 1 178 ASN O O 15.042 24.074 21.145 1.00 . A A . 178 ASN O 1 1
22 66955 1 1 178 ASN OD1 O 20.112 23.972 20.775 1.00 . A A . 178 ASN OD1 1 1
22 66956 1 1 179 LYS C C 14.152 21.706 19.321 1.00 . A A . 179 LYS C 1 1
22 66957 1 1 179 LYS CA C 14.017 23.137 18.817 1.00 . A A . 179 LYS CA 1 1
22 66958 1 1 179 LYS CB C 13.634 23.104 17.330 1.00 . A A . 179 LYS CB 1 1
22 66959 1 1 179 LYS CD C 11.219 23.712 17.465 1.00 . A A . 179 LYS CD 1 1
22 66960 1 1 179 LYS CE C 10.582 22.967 16.291 1.00 . A A . 179 LYS CE 1 1
22 66961 1 1 179 LYS CG C 12.608 24.204 17.054 1.00 . A A . 179 LYS CG 1 1
22 66962 1 1 179 LYS H H 15.851 24.053 18.164 1.00 . A A . 179 LYS H 1 1
22 66963 1 1 179 LYS HA H 13.253 23.648 19.402 1.00 . A A . 179 LYS HA 1 1
22 66964 1 1 179 LYS HB2 H 14.513 23.267 16.725 1.00 . A A . 179 LYS HB2 1 1
22 66965 1 1 179 LYS HB3 H 13.209 22.141 17.085 1.00 . A A . 179 LYS HB3 1 1
22 66966 1 1 179 LYS HD2 H 11.306 23.047 18.313 1.00 . A A . 179 LYS HD2 1 1
22 66967 1 1 179 LYS HD3 H 10.602 24.555 17.738 1.00 . A A . 179 LYS HD3 1 1
22 66968 1 1 179 LYS HE2 H 10.079 23.672 15.645 1.00 . A A . 179 LYS HE2 1 1
22 66969 1 1 179 LYS HE3 H 11.349 22.457 15.727 1.00 . A A . 179 LYS HE3 1 1
22 66970 1 1 179 LYS HG2 H 12.863 25.088 17.619 1.00 . A A . 179 LYS HG2 1 1
22 66971 1 1 179 LYS HG3 H 12.610 24.445 16.000 1.00 . A A . 179 LYS HG3 1 1
22 66972 1 1 179 LYS HZ1 H 8.999 22.398 17.518 1.00 . A A . 179 LYS HZ1 1 1
22 66973 1 1 179 LYS HZ2 H 8.995 21.652 15.992 1.00 . A A . 179 LYS HZ2 1 1
22 66974 1 1 179 LYS HZ3 H 10.098 21.148 17.181 1.00 . A A . 179 LYS HZ3 1 1
22 66975 1 1 179 LYS N N 15.300 23.871 18.952 1.00 . A A . 179 LYS N 1 1
22 66976 1 1 179 LYS NZ N 9.594 21.966 16.782 1.00 . A A . 179 LYS NZ 1 1
22 66977 1 1 179 LYS O O 13.227 21.153 19.880 1.00 . A A . 179 LYS O 1 1
22 66978 1 1 180 GLU C C 14.982 19.549 20.990 1.00 . A A . 180 GLU C 1 1
22 66979 1 1 180 GLU CA C 15.514 19.737 19.575 1.00 . A A . 180 GLU CA 1 1
22 66980 1 1 180 GLU CB C 17.023 19.451 19.577 1.00 . A A . 180 GLU CB 1 1
22 66981 1 1 180 GLU CD C 18.929 19.055 18.015 1.00 . A A . 180 GLU CD 1 1
22 66982 1 1 180 GLU CG C 17.601 19.792 18.203 1.00 . A A . 180 GLU CG 1 1
22 66983 1 1 180 GLU H H 16.025 21.616 18.659 1.00 . A A . 180 GLU H 1 1
22 66984 1 1 180 GLU HA H 14.990 19.057 18.904 1.00 . A A . 180 GLU HA 1 1
22 66985 1 1 180 GLU HB2 H 17.506 20.052 20.333 1.00 . A A . 180 GLU HB2 1 1
22 66986 1 1 180 GLU HB3 H 17.193 18.406 19.792 1.00 . A A . 180 GLU HB3 1 1
22 66987 1 1 180 GLU HG2 H 16.913 19.488 17.429 1.00 . A A . 180 GLU HG2 1 1
22 66988 1 1 180 GLU HG3 H 17.771 20.857 18.131 1.00 . A A . 180 GLU HG3 1 1
22 66989 1 1 180 GLU N N 15.304 21.132 19.114 1.00 . A A . 180 GLU N 1 1
22 66990 1 1 180 GLU O O 14.326 18.571 21.284 1.00 . A A . 180 GLU O 1 1
22 66991 1 1 180 GLU OE1 O 18.881 17.836 18.053 1.00 . A A . 180 GLU OE1 1 1
22 66992 1 1 180 GLU OE2 O 19.917 19.751 17.844 1.00 . A A . 180 GLU OE2 1 1
22 66993 1 1 181 ILE C C 13.293 20.141 23.289 1.00 . A A . 181 ILE C 1 1
22 66994 1 1 181 ILE CA C 14.797 20.394 23.239 1.00 . A A . 181 ILE CA 1 1
22 66995 1 1 181 ILE CB C 15.113 21.723 23.938 1.00 . A A . 181 ILE CB 1 1
22 66996 1 1 181 ILE CD1 C 16.908 23.083 24.994 1.00 . A A . 181 ILE CD1 1 1
22 66997 1 1 181 ILE CG1 C 16.608 21.802 24.219 1.00 . A A . 181 ILE CG1 1 1
22 66998 1 1 181 ILE CG2 C 14.360 21.781 25.284 1.00 . A A . 181 ILE CG2 1 1
22 66999 1 1 181 ILE H H 15.798 21.269 21.551 1.00 . A A . 181 ILE H 1 1
22 67000 1 1 181 ILE HA H 15.312 19.568 23.729 1.00 . A A . 181 ILE HA 1 1
22 67001 1 1 181 ILE HB H 14.822 22.553 23.290 1.00 . A A . 181 ILE HB 1 1
22 67002 1 1 181 ILE HD11 H 16.165 23.831 24.766 1.00 . A A . 181 ILE HD11 1 1
22 67003 1 1 181 ILE HD12 H 16.895 22.878 26.054 1.00 . A A . 181 ILE HD12 1 1
22 67004 1 1 181 ILE HD13 H 17.884 23.455 24.718 1.00 . A A . 181 ILE HD13 1 1
22 67005 1 1 181 ILE HG12 H 16.913 20.947 24.801 1.00 . A A . 181 ILE HG12 1 1
22 67006 1 1 181 ILE HG13 H 17.152 21.807 23.286 1.00 . A A . 181 ILE HG13 1 1
22 67007 1 1 181 ILE HG21 H 14.667 20.958 25.908 1.00 . A A . 181 ILE HG21 1 1
22 67008 1 1 181 ILE HG22 H 14.584 22.711 25.787 1.00 . A A . 181 ILE HG22 1 1
22 67009 1 1 181 ILE HG23 H 13.296 21.721 25.114 1.00 . A A . 181 ILE HG23 1 1
22 67010 1 1 181 ILE N N 15.272 20.494 21.838 1.00 . A A . 181 ILE N 1 1
22 67011 1 1 181 ILE O O 12.855 19.071 23.656 1.00 . A A . 181 ILE O 1 1
22 67012 1 1 182 LEU C C 10.627 19.610 22.422 1.00 . A A . 182 LEU C 1 1
22 67013 1 1 182 LEU CA C 11.054 20.984 22.938 1.00 . A A . 182 LEU CA 1 1
22 67014 1 1 182 LEU CB C 10.456 22.058 22.012 1.00 . A A . 182 LEU CB 1 1
22 67015 1 1 182 LEU CD1 C 8.161 21.417 22.779 1.00 . A A . 182 LEU CD1 1 1
22 67016 1 1 182 LEU CD2 C 9.429 23.218 23.977 1.00 . A A . 182 LEU CD2 1 1
22 67017 1 1 182 LEU CG C 9.145 22.582 22.611 1.00 . A A . 182 LEU CG 1 1
22 67018 1 1 182 LEU H H 12.937 21.983 22.634 1.00 . A A . 182 LEU H 1 1
22 67019 1 1 182 LEU HA H 10.695 21.110 23.957 1.00 . A A . 182 LEU HA 1 1
22 67020 1 1 182 LEU HB2 H 11.156 22.874 21.905 1.00 . A A . 182 LEU HB2 1 1
22 67021 1 1 182 LEU HB3 H 10.263 21.630 21.040 1.00 . A A . 182 LEU HB3 1 1
22 67022 1 1 182 LEU HD11 H 8.195 20.785 21.904 1.00 . A A . 182 LEU HD11 1 1
22 67023 1 1 182 LEU HD12 H 8.426 20.834 23.647 1.00 . A A . 182 LEU HD12 1 1
22 67024 1 1 182 LEU HD13 H 7.160 21.801 22.901 1.00 . A A . 182 LEU HD13 1 1
22 67025 1 1 182 LEU HD21 H 10.468 23.509 24.035 1.00 . A A . 182 LEU HD21 1 1
22 67026 1 1 182 LEU HD22 H 8.810 24.093 24.107 1.00 . A A . 182 LEU HD22 1 1
22 67027 1 1 182 LEU HD23 H 9.215 22.513 24.765 1.00 . A A . 182 LEU HD23 1 1
22 67028 1 1 182 LEU HG H 8.717 23.323 21.950 1.00 . A A . 182 LEU HG 1 1
22 67029 1 1 182 LEU N N 12.534 21.137 22.921 1.00 . A A . 182 LEU N 1 1
22 67030 1 1 182 LEU O O 9.718 19.001 22.950 1.00 . A A . 182 LEU O 1 1
22 67031 1 1 183 ARG C C 11.466 16.667 21.709 1.00 . A A . 183 ARG C 1 1
22 67032 1 1 183 ARG CA C 10.936 17.816 20.849 1.00 . A A . 183 ARG CA 1 1
22 67033 1 1 183 ARG CB C 11.548 17.712 19.446 1.00 . A A . 183 ARG CB 1 1
22 67034 1 1 183 ARG CD C 11.615 18.788 17.193 1.00 . A A . 183 ARG CD 1 1
22 67035 1 1 183 ARG CG C 10.905 18.772 18.547 1.00 . A A . 183 ARG CG 1 1
22 67036 1 1 183 ARG CZ C 10.257 17.037 16.236 1.00 . A A . 183 ARG CZ 1 1
22 67037 1 1 183 ARG H H 12.027 19.664 21.015 1.00 . A A . 183 ARG H 1 1
22 67038 1 1 183 ARG HA H 9.852 17.742 20.797 1.00 . A A . 183 ARG HA 1 1
22 67039 1 1 183 ARG HB2 H 12.614 17.878 19.500 1.00 . A A . 183 ARG HB2 1 1
22 67040 1 1 183 ARG HB3 H 11.363 16.728 19.040 1.00 . A A . 183 ARG HB3 1 1
22 67041 1 1 183 ARG HD2 H 11.903 19.798 16.941 1.00 . A A . 183 ARG HD2 1 1
22 67042 1 1 183 ARG HD3 H 12.496 18.164 17.231 1.00 . A A . 183 ARG HD3 1 1
22 67043 1 1 183 ARG HE H 10.395 18.843 15.415 1.00 . A A . 183 ARG HE 1 1
22 67044 1 1 183 ARG HG2 H 9.860 18.540 18.404 1.00 . A A . 183 ARG HG2 1 1
22 67045 1 1 183 ARG HG3 H 10.990 19.742 19.012 1.00 . A A . 183 ARG HG3 1 1
22 67046 1 1 183 ARG HH11 H 11.975 16.375 17.024 1.00 . A A . 183 ARG HH11 1 1
22 67047 1 1 183 ARG HH12 H 10.745 15.177 16.794 1.00 . A A . 183 ARG HH12 1 1
22 67048 1 1 183 ARG HH21 H 8.465 17.487 15.468 1.00 . A A . 183 ARG HH21 1 1
22 67049 1 1 183 ARG HH22 H 8.704 15.824 15.889 1.00 . A A . 183 ARG HH22 1 1
22 67050 1 1 183 ARG N N 11.295 19.144 21.407 1.00 . A A . 183 ARG N 1 1
22 67051 1 1 183 ARG NE N 10.685 18.267 16.154 1.00 . A A . 183 ARG NE 1 1
22 67052 1 1 183 ARG NH1 N 11.054 16.125 16.722 1.00 . A A . 183 ARG NH1 1 1
22 67053 1 1 183 ARG NH2 N 9.048 16.762 15.833 1.00 . A A . 183 ARG NH2 1 1
22 67054 1 1 183 ARG O O 10.894 15.596 21.725 1.00 . A A . 183 ARG O 1 1
22 67055 1 1 184 LEU C C 12.365 15.721 24.588 1.00 . A A . 184 LEU C 1 1
22 67056 1 1 184 LEU CA C 13.098 15.824 23.252 1.00 . A A . 184 LEU CA 1 1
22 67057 1 1 184 LEU CB C 14.569 16.146 23.521 1.00 . A A . 184 LEU CB 1 1
22 67058 1 1 184 LEU CD1 C 16.868 15.229 23.373 1.00 . A A . 184 LEU CD1 1 1
22 67059 1 1 184 LEU CD2 C 15.100 13.989 24.623 1.00 . A A . 184 LEU CD2 1 1
22 67060 1 1 184 LEU CG C 15.385 14.868 23.407 1.00 . A A . 184 LEU CG 1 1
22 67061 1 1 184 LEU H H 12.989 17.767 22.368 1.00 . A A . 184 LEU H 1 1
22 67062 1 1 184 LEU HA H 13.002 14.877 22.725 1.00 . A A . 184 LEU HA 1 1
22 67063 1 1 184 LEU HB2 H 14.921 16.865 22.798 1.00 . A A . 184 LEU HB2 1 1
22 67064 1 1 184 LEU HB3 H 14.677 16.558 24.513 1.00 . A A . 184 LEU HB3 1 1
22 67065 1 1 184 LEU HD11 H 17.127 15.785 24.262 1.00 . A A . 184 LEU HD11 1 1
22 67066 1 1 184 LEU HD12 H 17.462 14.330 23.328 1.00 . A A . 184 LEU HD12 1 1
22 67067 1 1 184 LEU HD13 H 17.075 15.835 22.502 1.00 . A A . 184 LEU HD13 1 1
22 67068 1 1 184 LEU HD21 H 14.031 13.871 24.743 1.00 . A A . 184 LEU HD21 1 1
22 67069 1 1 184 LEU HD22 H 15.550 13.020 24.486 1.00 . A A . 184 LEU HD22 1 1
22 67070 1 1 184 LEU HD23 H 15.507 14.452 25.510 1.00 . A A . 184 LEU HD23 1 1
22 67071 1 1 184 LEU HG H 15.117 14.341 22.503 1.00 . A A . 184 LEU HG 1 1
22 67072 1 1 184 LEU N N 12.545 16.899 22.407 1.00 . A A . 184 LEU N 1 1
22 67073 1 1 184 LEU O O 11.583 14.817 24.801 1.00 . A A . 184 LEU O 1 1
22 67074 1 1 185 ILE C C 10.477 16.947 26.668 1.00 . A A . 185 ILE C 1 1
22 67075 1 1 185 ILE CA C 11.960 16.620 26.788 1.00 . A A . 185 ILE CA 1 1
22 67076 1 1 185 ILE CB C 12.623 17.666 27.685 1.00 . A A . 185 ILE CB 1 1
22 67077 1 1 185 ILE CD1 C 11.712 19.934 28.195 1.00 . A A . 185 ILE CD1 1 1
22 67078 1 1 185 ILE CG1 C 12.374 19.065 27.121 1.00 . A A . 185 ILE CG1 1 1
22 67079 1 1 185 ILE CG2 C 14.139 17.401 27.702 1.00 . A A . 185 ILE CG2 1 1
22 67080 1 1 185 ILE H H 13.268 17.366 25.246 1.00 . A A . 185 ILE H 1 1
22 67081 1 1 185 ILE HA H 12.068 15.623 27.214 1.00 . A A . 185 ILE HA 1 1
22 67082 1 1 185 ILE HB H 12.202 17.599 28.690 1.00 . A A . 185 ILE HB 1 1
22 67083 1 1 185 ILE HD11 H 12.190 19.761 29.147 1.00 . A A . 185 ILE HD11 1 1
22 67084 1 1 185 ILE HD12 H 11.810 20.977 27.932 1.00 . A A . 185 ILE HD12 1 1
22 67085 1 1 185 ILE HD13 H 10.664 19.684 28.273 1.00 . A A . 185 ILE HD13 1 1
22 67086 1 1 185 ILE HG12 H 13.311 19.511 26.825 1.00 . A A . 185 ILE HG12 1 1
22 67087 1 1 185 ILE HG13 H 11.727 19.000 26.259 1.00 . A A . 185 ILE HG13 1 1
22 67088 1 1 185 ILE HG21 H 14.489 17.212 26.698 1.00 . A A . 185 ILE HG21 1 1
22 67089 1 1 185 ILE HG22 H 14.655 18.261 28.102 1.00 . A A . 185 ILE HG22 1 1
22 67090 1 1 185 ILE HG23 H 14.353 16.540 28.320 1.00 . A A . 185 ILE HG23 1 1
22 67091 1 1 185 ILE N N 12.631 16.650 25.463 1.00 . A A . 185 ILE N 1 1
22 67092 1 1 185 ILE O O 9.907 17.575 27.538 1.00 . A A . 185 ILE O 1 1
22 67093 1 1 186 GLN C C 7.596 16.011 26.426 1.00 . A A . 186 GLN C 1 1
22 67094 1 1 186 GLN CA C 8.430 16.797 25.420 1.00 . A A . 186 GLN CA 1 1
22 67095 1 1 186 GLN CB C 8.022 16.375 24.000 1.00 . A A . 186 GLN CB 1 1
22 67096 1 1 186 GLN CD C 5.557 15.980 23.979 1.00 . A A . 186 GLN CD 1 1
22 67097 1 1 186 GLN CG C 6.661 16.990 23.665 1.00 . A A . 186 GLN CG 1 1
22 67098 1 1 186 GLN H H 10.367 16.005 24.921 1.00 . A A . 186 GLN H 1 1
22 67099 1 1 186 GLN HA H 8.257 17.861 25.574 1.00 . A A . 186 GLN HA 1 1
22 67100 1 1 186 GLN HB2 H 8.761 16.721 23.294 1.00 . A A . 186 GLN HB2 1 1
22 67101 1 1 186 GLN HB3 H 7.956 15.298 23.946 1.00 . A A . 186 GLN HB3 1 1
22 67102 1 1 186 GLN HE21 H 4.895 16.997 25.550 1.00 . A A . 186 GLN HE21 1 1
22 67103 1 1 186 GLN HE22 H 4.058 15.559 25.213 1.00 . A A . 186 GLN HE22 1 1
22 67104 1 1 186 GLN HG2 H 6.508 17.882 24.256 1.00 . A A . 186 GLN HG2 1 1
22 67105 1 1 186 GLN HG3 H 6.625 17.246 22.617 1.00 . A A . 186 GLN HG3 1 1
22 67106 1 1 186 GLN N N 9.873 16.513 25.599 1.00 . A A . 186 GLN N 1 1
22 67107 1 1 186 GLN NE2 N 4.771 16.196 24.999 1.00 . A A . 186 GLN NE2 1 1
22 67108 1 1 186 GLN O O 7.069 14.961 26.116 1.00 . A A . 186 GLN O 1 1
22 67109 1 1 186 GLN OE1 O 5.397 14.985 23.299 1.00 . A A . 186 GLN OE1 1 1
22 67110 1 1 187 PHE C C 5.251 15.664 28.216 1.00 . A A . 187 PHE C 1 1
22 67111 1 1 187 PHE CA C 6.699 15.838 28.659 1.00 . A A . 187 PHE CA 1 1
22 67112 1 1 187 PHE CB C 6.724 16.690 29.938 1.00 . A A . 187 PHE CB 1 1
22 67113 1 1 187 PHE CD1 C 6.685 19.113 29.201 1.00 . A A . 187 PHE CD1 1 1
22 67114 1 1 187 PHE CD2 C 4.638 18.126 29.931 1.00 . A A . 187 PHE CD2 1 1
22 67115 1 1 187 PHE CE1 C 6.027 20.305 28.973 1.00 . A A . 187 PHE CE1 1 1
22 67116 1 1 187 PHE CE2 C 3.985 19.319 29.702 1.00 . A A . 187 PHE CE2 1 1
22 67117 1 1 187 PHE CG C 5.997 18.012 29.683 1.00 . A A . 187 PHE CG 1 1
22 67118 1 1 187 PHE CZ C 4.680 20.406 29.224 1.00 . A A . 187 PHE CZ 1 1
22 67119 1 1 187 PHE H H 7.935 17.387 27.822 1.00 . A A . 187 PHE H 1 1
22 67120 1 1 187 PHE HA H 7.136 14.857 28.839 1.00 . A A . 187 PHE HA 1 1
22 67121 1 1 187 PHE HB2 H 6.233 16.160 30.740 1.00 . A A . 187 PHE HB2 1 1
22 67122 1 1 187 PHE HB3 H 7.747 16.894 30.220 1.00 . A A . 187 PHE HB3 1 1
22 67123 1 1 187 PHE HD1 H 7.745 19.038 29.003 1.00 . A A . 187 PHE HD1 1 1
22 67124 1 1 187 PHE HD2 H 4.088 17.276 30.305 1.00 . A A . 187 PHE HD2 1 1
22 67125 1 1 187 PHE HE1 H 6.573 21.159 28.600 1.00 . A A . 187 PHE HE1 1 1
22 67126 1 1 187 PHE HE2 H 2.926 19.401 29.897 1.00 . A A . 187 PHE HE2 1 1
22 67127 1 1 187 PHE HZ H 4.166 21.340 29.044 1.00 . A A . 187 PHE HZ 1 1
22 67128 1 1 187 PHE N N 7.491 16.537 27.617 1.00 . A A . 187 PHE N 1 1
22 67129 1 1 187 PHE O O 4.726 16.468 27.472 1.00 . A A . 187 PHE O 1 1
22 67130 1 1 188 GLU C C 2.269 15.110 29.235 1.00 . A A . 188 GLU C 1 1
22 67131 1 1 188 GLU CA C 3.219 14.371 28.300 1.00 . A A . 188 GLU CA 1 1
22 67132 1 1 188 GLU CB C 2.940 12.863 28.405 1.00 . A A . 188 GLU CB 1 1
22 67133 1 1 188 GLU CD C 4.776 12.122 26.886 1.00 . A A . 188 GLU CD 1 1
22 67134 1 1 188 GLU CG C 3.258 12.201 27.063 1.00 . A A . 188 GLU CG 1 1
22 67135 1 1 188 GLU H H 5.095 13.990 29.280 1.00 . A A . 188 GLU H 1 1
22 67136 1 1 188 GLU HA H 3.062 14.723 27.282 1.00 . A A . 188 GLU HA 1 1
22 67137 1 1 188 GLU HB2 H 3.558 12.432 29.178 1.00 . A A . 188 GLU HB2 1 1
22 67138 1 1 188 GLU HB3 H 1.901 12.702 28.652 1.00 . A A . 188 GLU HB3 1 1
22 67139 1 1 188 GLU HG2 H 2.844 11.204 27.039 1.00 . A A . 188 GLU HG2 1 1
22 67140 1 1 188 GLU HG3 H 2.835 12.784 26.258 1.00 . A A . 188 GLU HG3 1 1
22 67141 1 1 188 GLU N N 4.631 14.613 28.684 1.00 . A A . 188 GLU N 1 1
22 67142 1 1 188 GLU O O 2.004 14.554 30.288 1.00 . A A . 188 GLU O 1 1
22 67143 1 1 188 GLU OE1 O 5.328 13.136 26.490 1.00 . A A . 188 GLU OE1 1 1
22 67144 1 1 188 GLU OE2 O 5.298 11.053 27.156 1.00 . A A . 188 GLU OE2 1 1
22 67145 2 2 1 CA CA CA -5.884 23.516 42.467 1.00 . B A . 500 CA CA 1 1
22 67146 3 2 1 CA CA CA 13.279 25.281 41.879 1.00 . C A . 501 CA CA 1 1
22 67147 4 3 1 MYR C1 C -34.741 22.621 46.855 1.00 . D A . 502 MYR C1 1 1
22 67148 4 3 1 MYR C10 C -31.460 22.315 55.360 1.00 . D A . 502 MYR C10 1 1
22 67149 4 3 1 MYR C11 C -32.062 21.611 56.578 1.00 . D A . 502 MYR C11 1 1
22 67150 4 3 1 MYR C12 C -31.014 20.671 57.183 1.00 . D A . 502 MYR C12 1 1
22 67151 4 3 1 MYR C13 C -30.437 21.309 58.450 1.00 . D A . 502 MYR C13 1 1
22 67152 4 3 1 MYR C14 C -29.540 20.291 59.159 1.00 . D A . 502 MYR C14 1 1
22 67153 4 3 1 MYR C2 C -33.871 22.087 47.996 1.00 . D A . 502 MYR C2 1 1
22 67154 4 3 1 MYR C3 C -33.630 23.203 49.016 1.00 . D A . 502 MYR C3 1 1
22 67155 4 3 1 MYR C4 C -34.641 23.066 50.156 1.00 . D A . 502 MYR C4 1 1
22 67156 4 3 1 MYR C5 C -34.240 24.001 51.299 1.00 . D A . 502 MYR C5 1 1
22 67157 4 3 1 MYR C6 C -35.164 23.755 52.494 1.00 . D A . 502 MYR C6 1 1
22 67158 4 3 1 MYR C7 C -34.441 24.159 53.781 1.00 . D A . 502 MYR C7 1 1
22 67159 4 3 1 MYR C8 C -33.615 22.973 54.285 1.00 . D A . 502 MYR C8 1 1
22 67160 4 3 1 MYR C9 C -32.352 23.498 54.972 1.00 . D A . 502 MYR C9 1 1
22 67161 4 3 1 MYR H101 H -31.397 21.622 54.534 1.00 . D A . 502 MYR H101 1 1
22 67162 4 3 1 MYR H102 H -30.469 22.672 55.600 1.00 . D A . 502 MYR H102 1 1
22 67163 4 3 1 MYR H111 H -32.358 22.345 57.312 1.00 . D A . 502 MYR H111 1 1
22 67164 4 3 1 MYR H112 H -32.928 21.042 56.278 1.00 . D A . 502 MYR H112 1 1
22 67165 4 3 1 MYR H121 H -31.474 19.726 57.429 1.00 . D A . 502 MYR H121 1 1
22 67166 4 3 1 MYR H122 H -30.223 20.502 56.467 1.00 . D A . 502 MYR H122 1 1
22 67167 4 3 1 MYR H131 H -29.858 22.180 58.185 1.00 . D A . 502 MYR H131 1 1
22 67168 4 3 1 MYR H132 H -31.243 21.603 59.106 1.00 . D A . 502 MYR H132 1 1
22 67169 4 3 1 MYR H141 H -28.879 20.803 59.841 1.00 . D A . 502 MYR H141 1 1
22 67170 4 3 1 MYR H142 H -28.952 19.753 58.430 1.00 . D A . 502 MYR H142 1 1
22 67171 4 3 1 MYR H143 H -30.150 19.591 59.712 1.00 . D A . 502 MYR H143 1 1
22 67172 4 3 1 MYR H21 H -34.375 21.259 48.472 1.00 . D A . 502 MYR H21 1 1
22 67173 4 3 1 MYR H22 H -32.927 21.748 47.595 1.00 . D A . 502 MYR H22 1 1
22 67174 4 3 1 MYR H31 H -32.628 23.127 49.408 1.00 . D A . 502 MYR H31 1 1
22 67175 4 3 1 MYR H32 H -33.751 24.165 48.537 1.00 . D A . 502 MYR H32 1 1
22 67176 4 3 1 MYR H41 H -35.626 23.329 49.802 1.00 . D A . 502 MYR H41 1 1
22 67177 4 3 1 MYR H42 H -34.653 22.046 50.509 1.00 . D A . 502 MYR H42 1 1
22 67178 4 3 1 MYR H51 H -33.217 23.807 51.587 1.00 . D A . 502 MYR H51 1 1
22 67179 4 3 1 MYR H52 H -34.330 25.028 50.977 1.00 . D A . 502 MYR H52 1 1
22 67180 4 3 1 MYR H61 H -36.064 24.343 52.384 1.00 . D A . 502 MYR H61 1 1
22 67181 4 3 1 MYR H62 H -35.428 22.709 52.540 1.00 . D A . 502 MYR H62 1 1
22 67182 4 3 1 MYR H71 H -33.789 24.998 53.582 1.00 . D A . 502 MYR H71 1 1
22 67183 4 3 1 MYR H72 H -35.164 24.444 54.530 1.00 . D A . 502 MYR H72 1 1
22 67184 4 3 1 MYR H81 H -34.199 22.399 54.990 1.00 . D A . 502 MYR H81 1 1
22 67185 4 3 1 MYR H82 H -33.342 22.341 53.455 1.00 . D A . 502 MYR H82 1 1
22 67186 4 3 1 MYR H91 H -31.817 24.150 54.298 1.00 . D A . 502 MYR H91 1 1
22 67187 4 3 1 MYR H92 H -32.623 24.053 55.857 1.00 . D A . 502 MYR H92 1 1
22 67188 4 3 1 MYR O1 O -35.921 22.853 47.029 1.00 . D A . 502 MYR O1 1 1
23 67189 1 1 1 GLY C C -16.560 34.076 41.819 1.00 . A A . 1 GLY C 1 1
23 67190 1 1 1 GLY CA C -15.074 34.020 41.460 1.00 . A A . 1 GLY CA 1 1
23 67191 1 1 1 GLY HA2 H -14.763 32.988 41.395 1.00 . A A . 1 GLY HA2 1 1
23 67192 1 1 1 GLY HA3 H -14.503 34.516 42.230 1.00 . A A . 1 GLY HA3 1 1
23 67193 1 1 1 GLY N N -14.827 34.692 40.153 1.00 . A A . 1 GLY N 1 1
23 67194 1 1 1 GLY O O -16.928 34.545 42.878 1.00 . A A . 1 GLY O 1 1
23 67195 1 1 2 ASN C C -19.226 32.494 42.165 1.00 . A A . 2 ASN C 1 1
23 67196 1 1 2 ASN CA C -18.841 33.614 41.204 1.00 . A A . 2 ASN CA 1 1
23 67197 1 1 2 ASN CB C -19.586 33.409 39.875 1.00 . A A . 2 ASN CB 1 1
23 67198 1 1 2 ASN CG C -19.030 34.381 38.831 1.00 . A A . 2 ASN CG 1 1
23 67199 1 1 2 ASN H H -17.044 33.224 40.089 1.00 . A A . 2 ASN H 1 1
23 67200 1 1 2 ASN HA H -19.105 34.571 41.651 1.00 . A A . 2 ASN HA 1 1
23 67201 1 1 2 ASN HB2 H -19.447 32.396 39.529 1.00 . A A . 2 ASN HB2 1 1
23 67202 1 1 2 ASN HB3 H -20.640 33.598 40.014 1.00 . A A . 2 ASN HB3 1 1
23 67203 1 1 2 ASN HD21 H -18.578 32.943 37.540 1.00 . A A . 2 ASN HD21 1 1
23 67204 1 1 2 ASN HD22 H -18.208 34.520 37.029 1.00 . A A . 2 ASN HD22 1 1
23 67205 1 1 2 ASN N N -17.385 33.595 40.930 1.00 . A A . 2 ASN N 1 1
23 67206 1 1 2 ASN ND2 N -18.568 33.909 37.707 1.00 . A A . 2 ASN ND2 1 1
23 67207 1 1 2 ASN O O -18.632 31.434 42.158 1.00 . A A . 2 ASN O 1 1
23 67208 1 1 2 ASN OD1 O -19.013 35.579 39.031 1.00 . A A . 2 ASN OD1 1 1
23 67209 1 1 3 SER C C -21.491 30.642 43.259 1.00 . A A . 3 SER C 1 1
23 67210 1 1 3 SER CA C -20.653 31.717 43.945 1.00 . A A . 3 SER CA 1 1
23 67211 1 1 3 SER CB C -21.512 32.397 45.022 1.00 . A A . 3 SER CB 1 1
23 67212 1 1 3 SER H H -20.666 33.621 42.944 1.00 . A A . 3 SER H 1 1
23 67213 1 1 3 SER HA H -19.774 31.252 44.388 1.00 . A A . 3 SER HA 1 1
23 67214 1 1 3 SER HB2 H -22.382 32.858 44.582 1.00 . A A . 3 SER HB2 1 1
23 67215 1 1 3 SER HB3 H -21.803 31.688 45.782 1.00 . A A . 3 SER HB3 1 1
23 67216 1 1 3 SER HG H -19.930 33.529 44.962 1.00 . A A . 3 SER HG 1 1
23 67217 1 1 3 SER N N -20.215 32.752 42.976 1.00 . A A . 3 SER N 1 1
23 67218 1 1 3 SER O O -22.131 29.845 43.917 1.00 . A A . 3 SER O 1 1
23 67219 1 1 3 SER OG O -20.656 33.388 45.574 1.00 . A A . 3 SER OG 1 1
23 67220 1 1 4 LYS C C -21.360 28.886 40.200 1.00 . A A . 4 LYS C 1 1
23 67221 1 1 4 LYS CA C -22.253 29.630 41.186 1.00 . A A . 4 LYS CA 1 1
23 67222 1 1 4 LYS CB C -23.359 30.362 40.403 1.00 . A A . 4 LYS CB 1 1
23 67223 1 1 4 LYS CD C -25.794 30.217 39.846 1.00 . A A . 4 LYS CD 1 1
23 67224 1 1 4 LYS CE C -25.770 30.599 38.365 1.00 . A A . 4 LYS CE 1 1
23 67225 1 1 4 LYS CG C -24.537 29.405 40.178 1.00 . A A . 4 LYS CG 1 1
23 67226 1 1 4 LYS H H -20.930 31.308 41.467 1.00 . A A . 4 LYS H 1 1
23 67227 1 1 4 LYS HA H -22.681 28.911 41.880 1.00 . A A . 4 LYS HA 1 1
23 67228 1 1 4 LYS HB2 H -23.692 31.223 40.964 1.00 . A A . 4 LYS HB2 1 1
23 67229 1 1 4 LYS HB3 H -22.972 30.690 39.448 1.00 . A A . 4 LYS HB3 1 1
23 67230 1 1 4 LYS HD2 H -26.674 29.624 40.053 1.00 . A A . 4 LYS HD2 1 1
23 67231 1 1 4 LYS HD3 H -25.820 31.110 40.450 1.00 . A A . 4 LYS HD3 1 1
23 67232 1 1 4 LYS HE2 H -24.780 30.931 38.093 1.00 . A A . 4 LYS HE2 1 1
23 67233 1 1 4 LYS HE3 H -26.030 29.739 37.765 1.00 . A A . 4 LYS HE3 1 1
23 67234 1 1 4 LYS HG2 H -24.312 28.737 39.361 1.00 . A A . 4 LYS HG2 1 1
23 67235 1 1 4 LYS HG3 H -24.710 28.825 41.072 1.00 . A A . 4 LYS HG3 1 1
23 67236 1 1 4 LYS HZ1 H -27.580 31.573 38.700 1.00 . A A . 4 LYS HZ1 1 1
23 67237 1 1 4 LYS HZ2 H -26.299 32.613 38.296 1.00 . A A . 4 LYS HZ2 1 1
23 67238 1 1 4 LYS HZ3 H -27.034 31.662 37.094 1.00 . A A . 4 LYS HZ3 1 1
23 67239 1 1 4 LYS N N -21.466 30.644 41.946 1.00 . A A . 4 LYS N 1 1
23 67240 1 1 4 LYS NZ N -26.745 31.694 38.093 1.00 . A A . 4 LYS NZ 1 1
23 67241 1 1 4 LYS O O -21.775 28.560 39.105 1.00 . A A . 4 LYS O 1 1
23 67242 1 1 5 SER C C -19.828 26.604 39.224 1.00 . A A . 5 SER C 1 1
23 67243 1 1 5 SER CA C -19.208 27.910 39.713 1.00 . A A . 5 SER CA 1 1
23 67244 1 1 5 SER CB C -17.937 27.582 40.513 1.00 . A A . 5 SER CB 1 1
23 67245 1 1 5 SER H H -19.855 28.917 41.502 1.00 . A A . 5 SER H 1 1
23 67246 1 1 5 SER HA H -18.977 28.540 38.856 1.00 . A A . 5 SER HA 1 1
23 67247 1 1 5 SER HB2 H -18.179 27.028 41.408 1.00 . A A . 5 SER HB2 1 1
23 67248 1 1 5 SER HB3 H -17.234 27.031 39.907 1.00 . A A . 5 SER HB3 1 1
23 67249 1 1 5 SER HG H -17.790 29.124 41.690 1.00 . A A . 5 SER HG 1 1
23 67250 1 1 5 SER N N -20.146 28.632 40.609 1.00 . A A . 5 SER N 1 1
23 67251 1 1 5 SER O O -20.886 26.214 39.679 1.00 . A A . 5 SER O 1 1
23 67252 1 1 5 SER OG O -17.403 28.853 40.854 1.00 . A A . 5 SER OG 1 1
23 67253 1 1 6 GLY C C -19.937 24.763 36.258 1.00 . A A . 6 GLY C 1 1
23 67254 1 1 6 GLY CA C -19.685 24.658 37.765 1.00 . A A . 6 GLY CA 1 1
23 67255 1 1 6 GLY H H -18.303 26.309 37.973 1.00 . A A . 6 GLY H 1 1
23 67256 1 1 6 GLY HA2 H -18.965 23.875 37.948 1.00 . A A . 6 GLY HA2 1 1
23 67257 1 1 6 GLY HA3 H -20.609 24.410 38.261 1.00 . A A . 6 GLY HA3 1 1
23 67258 1 1 6 GLY N N -19.153 25.952 38.304 1.00 . A A . 6 GLY N 1 1
23 67259 1 1 6 GLY O O -19.329 24.059 35.477 1.00 . A A . 6 GLY O 1 1
23 67260 1 1 7 ALA C C -19.933 26.362 33.687 1.00 . A A . 7 ALA C 1 1
23 67261 1 1 7 ALA CA C -21.136 25.800 34.436 1.00 . A A . 7 ALA CA 1 1
23 67262 1 1 7 ALA CB C -22.309 26.781 34.298 1.00 . A A . 7 ALA CB 1 1
23 67263 1 1 7 ALA H H -21.300 26.181 36.549 1.00 . A A . 7 ALA H 1 1
23 67264 1 1 7 ALA HA H -21.391 24.827 34.016 1.00 . A A . 7 ALA HA 1 1
23 67265 1 1 7 ALA HB1 H -22.065 27.712 34.789 1.00 . A A . 7 ALA HB1 1 1
23 67266 1 1 7 ALA HB2 H -22.505 26.972 33.253 1.00 . A A . 7 ALA HB2 1 1
23 67267 1 1 7 ALA HB3 H -23.192 26.360 34.755 1.00 . A A . 7 ALA HB3 1 1
23 67268 1 1 7 ALA N N -20.832 25.637 35.883 1.00 . A A . 7 ALA N 1 1
23 67269 1 1 7 ALA O O -20.079 27.129 32.756 1.00 . A A . 7 ALA O 1 1
23 67270 1 1 8 LEU C C -17.682 26.439 31.932 1.00 . A A . 8 LEU C 1 1
23 67271 1 1 8 LEU CA C -17.535 26.462 33.440 1.00 . A A . 8 LEU CA 1 1
23 67272 1 1 8 LEU CB C -16.363 25.553 33.841 1.00 . A A . 8 LEU CB 1 1
23 67273 1 1 8 LEU CD1 C -16.111 23.857 31.974 1.00 . A A . 8 LEU CD1 1 1
23 67274 1 1 8 LEU CD2 C -15.988 23.137 34.365 1.00 . A A . 8 LEU CD2 1 1
23 67275 1 1 8 LEU CG C -16.661 24.107 33.393 1.00 . A A . 8 LEU CG 1 1
23 67276 1 1 8 LEU H H -18.697 25.344 34.862 1.00 . A A . 8 LEU H 1 1
23 67277 1 1 8 LEU HA H -17.346 27.494 33.754 1.00 . A A . 8 LEU HA 1 1
23 67278 1 1 8 LEU HB2 H -15.455 25.906 33.381 1.00 . A A . 8 LEU HB2 1 1
23 67279 1 1 8 LEU HB3 H -16.242 25.577 34.914 1.00 . A A . 8 LEU HB3 1 1
23 67280 1 1 8 LEU HD11 H -15.392 24.615 31.710 1.00 . A A . 8 LEU HD11 1 1
23 67281 1 1 8 LEU HD12 H -15.633 22.889 31.936 1.00 . A A . 8 LEU HD12 1 1
23 67282 1 1 8 LEU HD13 H -16.922 23.875 31.261 1.00 . A A . 8 LEU HD13 1 1
23 67283 1 1 8 LEU HD21 H -16.197 23.433 35.381 1.00 . A A . 8 LEU HD21 1 1
23 67284 1 1 8 LEU HD22 H -16.367 22.138 34.202 1.00 . A A . 8 LEU HD22 1 1
23 67285 1 1 8 LEU HD23 H -14.920 23.142 34.205 1.00 . A A . 8 LEU HD23 1 1
23 67286 1 1 8 LEU HG H -17.728 23.941 33.400 1.00 . A A . 8 LEU HG 1 1
23 67287 1 1 8 LEU N N -18.764 25.966 34.108 1.00 . A A . 8 LEU N 1 1
23 67288 1 1 8 LEU O O -18.440 25.666 31.382 1.00 . A A . 8 LEU O 1 1
23 67289 1 1 9 SER C C -16.441 28.749 29.431 1.00 . A A . 9 SER C 1 1
23 67290 1 1 9 SER CA C -16.978 27.396 29.830 1.00 . A A . 9 SER CA 1 1
23 67291 1 1 9 SER CB C -18.437 27.273 29.344 1.00 . A A . 9 SER CB 1 1
23 67292 1 1 9 SER H H -16.356 27.893 31.813 1.00 . A A . 9 SER H 1 1
23 67293 1 1 9 SER HA H -16.347 26.616 29.400 1.00 . A A . 9 SER HA 1 1
23 67294 1 1 9 SER HB2 H -18.676 26.246 29.108 1.00 . A A . 9 SER HB2 1 1
23 67295 1 1 9 SER HB3 H -19.120 27.657 30.085 1.00 . A A . 9 SER HB3 1 1
23 67296 1 1 9 SER HG H -19.174 27.715 27.599 1.00 . A A . 9 SER HG 1 1
23 67297 1 1 9 SER N N -16.943 27.299 31.304 1.00 . A A . 9 SER N 1 1
23 67298 1 1 9 SER O O -15.388 28.856 28.841 1.00 . A A . 9 SER O 1 1
23 67299 1 1 9 SER OG O -18.486 28.069 28.167 1.00 . A A . 9 SER OG 1 1
23 67300 1 1 10 LYS C C -15.430 31.447 30.159 1.00 . A A . 10 LYS C 1 1
23 67301 1 1 10 LYS CA C -16.729 31.127 29.435 1.00 . A A . 10 LYS CA 1 1
23 67302 1 1 10 LYS CB C -17.810 32.122 29.886 1.00 . A A . 10 LYS CB 1 1
23 67303 1 1 10 LYS CD C -16.905 34.115 28.689 1.00 . A A . 10 LYS CD 1 1
23 67304 1 1 10 LYS CE C -17.314 35.318 27.836 1.00 . A A . 10 LYS CE 1 1
23 67305 1 1 10 LYS CG C -18.071 33.125 28.761 1.00 . A A . 10 LYS CG 1 1
23 67306 1 1 10 LYS H H -18.017 29.629 30.259 1.00 . A A . 10 LYS H 1 1
23 67307 1 1 10 LYS HA H -16.565 31.190 28.360 1.00 . A A . 10 LYS HA 1 1
23 67308 1 1 10 LYS HB2 H -18.720 31.589 30.116 1.00 . A A . 10 LYS HB2 1 1
23 67309 1 1 10 LYS HB3 H -17.474 32.647 30.768 1.00 . A A . 10 LYS HB3 1 1
23 67310 1 1 10 LYS HD2 H -16.650 34.446 29.683 1.00 . A A . 10 LYS HD2 1 1
23 67311 1 1 10 LYS HD3 H -16.046 33.632 28.246 1.00 . A A . 10 LYS HD3 1 1
23 67312 1 1 10 LYS HE2 H -17.299 36.211 28.440 1.00 . A A . 10 LYS HE2 1 1
23 67313 1 1 10 LYS HE3 H -16.616 35.435 27.019 1.00 . A A . 10 LYS HE3 1 1
23 67314 1 1 10 LYS HG2 H -18.161 32.600 27.820 1.00 . A A . 10 LYS HG2 1 1
23 67315 1 1 10 LYS HG3 H -18.990 33.658 28.958 1.00 . A A . 10 LYS HG3 1 1
23 67316 1 1 10 LYS HZ1 H -18.744 34.199 26.816 1.00 . A A . 10 LYS HZ1 1 1
23 67317 1 1 10 LYS HZ2 H -19.379 35.171 28.055 1.00 . A A . 10 LYS HZ2 1 1
23 67318 1 1 10 LYS HZ3 H -18.886 35.875 26.590 1.00 . A A . 10 LYS HZ3 1 1
23 67319 1 1 10 LYS N N -17.174 29.768 29.777 1.00 . A A . 10 LYS N 1 1
23 67320 1 1 10 LYS NZ N -18.684 35.126 27.282 1.00 . A A . 10 LYS NZ 1 1
23 67321 1 1 10 LYS O O -14.694 32.327 29.759 1.00 . A A . 10 LYS O 1 1
23 67322 1 1 11 GLU C C -12.754 30.188 31.398 1.00 . A A . 11 GLU C 1 1
23 67323 1 1 11 GLU CA C -13.913 30.982 31.981 1.00 . A A . 11 GLU CA 1 1
23 67324 1 1 11 GLU CB C -14.121 30.551 33.442 1.00 . A A . 11 GLU CB 1 1
23 67325 1 1 11 GLU CD C -14.073 32.788 34.558 1.00 . A A . 11 GLU CD 1 1
23 67326 1 1 11 GLU CG C -13.311 31.475 34.357 1.00 . A A . 11 GLU CG 1 1
23 67327 1 1 11 GLU H H -15.794 30.015 31.524 1.00 . A A . 11 GLU H 1 1
23 67328 1 1 11 GLU HA H -13.676 32.045 31.920 1.00 . A A . 11 GLU HA 1 1
23 67329 1 1 11 GLU HB2 H -15.169 30.615 33.696 1.00 . A A . 11 GLU HB2 1 1
23 67330 1 1 11 GLU HB3 H -13.788 29.530 33.570 1.00 . A A . 11 GLU HB3 1 1
23 67331 1 1 11 GLU HG2 H -13.157 31.002 35.314 1.00 . A A . 11 GLU HG2 1 1
23 67332 1 1 11 GLU HG3 H -12.352 31.686 33.905 1.00 . A A . 11 GLU HG3 1 1
23 67333 1 1 11 GLU N N -15.166 30.723 31.226 1.00 . A A . 11 GLU N 1 1
23 67334 1 1 11 GLU O O -11.609 30.568 31.536 1.00 . A A . 11 GLU O 1 1
23 67335 1 1 11 GLU OE1 O -13.890 33.654 33.718 1.00 . A A . 11 GLU OE1 1 1
23 67336 1 1 11 GLU OE2 O -14.795 32.849 35.539 1.00 . A A . 11 GLU OE2 1 1
23 67337 1 1 12 ILE C C -11.812 28.602 28.699 1.00 . A A . 12 ILE C 1 1
23 67338 1 1 12 ILE CA C -12.002 28.264 30.153 1.00 . A A . 12 ILE CA 1 1
23 67339 1 1 12 ILE CB C -12.406 26.800 30.268 1.00 . A A . 12 ILE CB 1 1
23 67340 1 1 12 ILE CD1 C -12.896 25.051 31.960 1.00 . A A . 12 ILE CD1 1 1
23 67341 1 1 12 ILE CG1 C -13.004 26.540 31.640 1.00 . A A . 12 ILE CG1 1 1
23 67342 1 1 12 ILE CG2 C -11.146 25.935 30.107 1.00 . A A . 12 ILE CG2 1 1
23 67343 1 1 12 ILE H H -14.012 28.832 30.666 1.00 . A A . 12 ILE H 1 1
23 67344 1 1 12 ILE HA H -11.064 28.452 30.673 1.00 . A A . 12 ILE HA 1 1
23 67345 1 1 12 ILE HB H -13.144 26.564 29.498 1.00 . A A . 12 ILE HB 1 1
23 67346 1 1 12 ILE HD11 H -13.256 24.472 31.122 1.00 . A A . 12 ILE HD11 1 1
23 67347 1 1 12 ILE HD12 H -11.866 24.792 32.154 1.00 . A A . 12 ILE HD12 1 1
23 67348 1 1 12 ILE HD13 H -13.490 24.823 32.830 1.00 . A A . 12 ILE HD13 1 1
23 67349 1 1 12 ILE HG12 H -12.467 27.110 32.385 1.00 . A A . 12 ILE HG12 1 1
23 67350 1 1 12 ILE HG13 H -14.042 26.838 31.646 1.00 . A A . 12 ILE HG13 1 1
23 67351 1 1 12 ILE HG21 H -10.601 26.247 29.230 1.00 . A A . 12 ILE HG21 1 1
23 67352 1 1 12 ILE HG22 H -10.514 26.048 30.976 1.00 . A A . 12 ILE HG22 1 1
23 67353 1 1 12 ILE HG23 H -11.425 24.898 30.001 1.00 . A A . 12 ILE HG23 1 1
23 67354 1 1 12 ILE N N -13.073 29.098 30.754 1.00 . A A . 12 ILE N 1 1
23 67355 1 1 12 ILE O O -10.698 28.782 28.254 1.00 . A A . 12 ILE O 1 1
23 67356 1 1 13 LEU C C -11.817 30.198 26.402 1.00 . A A . 13 LEU C 1 1
23 67357 1 1 13 LEU CA C -12.737 29.016 26.544 1.00 . A A . 13 LEU CA 1 1
23 67358 1 1 13 LEU CB C -14.094 29.379 25.952 1.00 . A A . 13 LEU CB 1 1
23 67359 1 1 13 LEU CD1 C -15.994 28.554 24.565 1.00 . A A . 13 LEU CD1 1 1
23 67360 1 1 13 LEU CD2 C -13.677 27.754 24.100 1.00 . A A . 13 LEU CD2 1 1
23 67361 1 1 13 LEU CG C -14.659 28.170 25.203 1.00 . A A . 13 LEU CG 1 1
23 67362 1 1 13 LEU H H -13.777 28.530 28.357 1.00 . A A . 13 LEU H 1 1
23 67363 1 1 13 LEU HA H -12.298 28.159 26.032 1.00 . A A . 13 LEU HA 1 1
23 67364 1 1 13 LEU HB2 H -14.763 29.667 26.740 1.00 . A A . 13 LEU HB2 1 1
23 67365 1 1 13 LEU HB3 H -13.976 30.206 25.268 1.00 . A A . 13 LEU HB3 1 1
23 67366 1 1 13 LEU HD11 H -16.515 29.252 25.203 1.00 . A A . 13 LEU HD11 1 1
23 67367 1 1 13 LEU HD12 H -15.819 29.014 23.604 1.00 . A A . 13 LEU HD12 1 1
23 67368 1 1 13 LEU HD13 H -16.602 27.672 24.433 1.00 . A A . 13 LEU HD13 1 1
23 67369 1 1 13 LEU HD21 H -12.951 28.541 23.942 1.00 . A A . 13 LEU HD21 1 1
23 67370 1 1 13 LEU HD22 H -13.161 26.851 24.392 1.00 . A A . 13 LEU HD22 1 1
23 67371 1 1 13 LEU HD23 H -14.212 27.575 23.180 1.00 . A A . 13 LEU HD23 1 1
23 67372 1 1 13 LEU HG H -14.805 27.351 25.892 1.00 . A A . 13 LEU HG 1 1
23 67373 1 1 13 LEU N N -12.890 28.685 27.968 1.00 . A A . 13 LEU N 1 1
23 67374 1 1 13 LEU O O -11.182 30.368 25.398 1.00 . A A . 13 LEU O 1 1
23 67375 1 1 14 GLU C C -9.531 31.717 26.901 1.00 . A A . 14 GLU C 1 1
23 67376 1 1 14 GLU CA C -10.900 32.190 27.335 1.00 . A A . 14 GLU CA 1 1
23 67377 1 1 14 GLU CB C -10.801 32.818 28.735 1.00 . A A . 14 GLU CB 1 1
23 67378 1 1 14 GLU CD C -10.517 35.097 29.714 1.00 . A A . 14 GLU CD 1 1
23 67379 1 1 14 GLU CG C -10.015 34.126 28.643 1.00 . A A . 14 GLU CG 1 1
23 67380 1 1 14 GLU H H -12.333 30.861 28.207 1.00 . A A . 14 GLU H 1 1
23 67381 1 1 14 GLU HA H -11.294 32.897 26.604 1.00 . A A . 14 GLU HA 1 1
23 67382 1 1 14 GLU HB2 H -11.792 33.016 29.117 1.00 . A A . 14 GLU HB2 1 1
23 67383 1 1 14 GLU HB3 H -10.294 32.137 29.403 1.00 . A A . 14 GLU HB3 1 1
23 67384 1 1 14 GLU HG2 H -8.964 33.933 28.800 1.00 . A A . 14 GLU HG2 1 1
23 67385 1 1 14 GLU HG3 H -10.153 34.569 27.667 1.00 . A A . 14 GLU HG3 1 1
23 67386 1 1 14 GLU N N -11.781 31.020 27.413 1.00 . A A . 14 GLU N 1 1
23 67387 1 1 14 GLU O O -8.696 32.490 26.473 1.00 . A A . 14 GLU O 1 1
23 67388 1 1 14 GLU OE1 O -11.058 34.597 30.687 1.00 . A A . 14 GLU OE1 1 1
23 67389 1 1 14 GLU OE2 O -10.331 36.283 29.498 1.00 . A A . 14 GLU OE2 1 1
23 67390 1 1 15 GLU C C -7.998 29.530 25.133 1.00 . A A . 15 GLU C 1 1
23 67391 1 1 15 GLU CA C -8.045 29.828 26.639 1.00 . A A . 15 GLU CA 1 1
23 67392 1 1 15 GLU CB C -7.887 28.515 27.442 1.00 . A A . 15 GLU CB 1 1
23 67393 1 1 15 GLU CD C -8.381 26.067 27.529 1.00 . A A . 15 GLU CD 1 1
23 67394 1 1 15 GLU CG C -8.555 27.345 26.701 1.00 . A A . 15 GLU CG 1 1
23 67395 1 1 15 GLU H H -10.052 29.857 27.402 1.00 . A A . 15 GLU H 1 1
23 67396 1 1 15 GLU HA H -7.246 30.527 26.885 1.00 . A A . 15 GLU HA 1 1
23 67397 1 1 15 GLU HB2 H -6.846 28.303 27.580 1.00 . A A . 15 GLU HB2 1 1
23 67398 1 1 15 GLU HB3 H -8.354 28.634 28.411 1.00 . A A . 15 GLU HB3 1 1
23 67399 1 1 15 GLU HG2 H -9.608 27.544 26.573 1.00 . A A . 15 GLU HG2 1 1
23 67400 1 1 15 GLU HG3 H -8.095 27.205 25.738 1.00 . A A . 15 GLU HG3 1 1
23 67401 1 1 15 GLU N N -9.337 30.428 27.027 1.00 . A A . 15 GLU N 1 1
23 67402 1 1 15 GLU O O -6.959 29.195 24.599 1.00 . A A . 15 GLU O 1 1
23 67403 1 1 15 GLU OE1 O -8.389 26.200 28.741 1.00 . A A . 15 GLU OE1 1 1
23 67404 1 1 15 GLU OE2 O -8.247 25.030 26.899 1.00 . A A . 15 GLU OE2 1 1
23 67405 1 1 16 LEU C C -7.948 29.961 22.316 1.00 . A A . 16 LEU C 1 1
23 67406 1 1 16 LEU CA C -9.174 29.389 23.018 1.00 . A A . 16 LEU CA 1 1
23 67407 1 1 16 LEU CB C -10.459 30.044 22.425 1.00 . A A . 16 LEU CB 1 1
23 67408 1 1 16 LEU CD1 C -11.450 32.102 21.400 1.00 . A A . 16 LEU CD1 1 1
23 67409 1 1 16 LEU CD2 C -10.181 32.298 23.532 1.00 . A A . 16 LEU CD2 1 1
23 67410 1 1 16 LEU CG C -10.256 31.563 22.189 1.00 . A A . 16 LEU CG 1 1
23 67411 1 1 16 LEU H H -9.944 29.930 24.957 1.00 . A A . 16 LEU H 1 1
23 67412 1 1 16 LEU HA H -9.196 28.310 22.864 1.00 . A A . 16 LEU HA 1 1
23 67413 1 1 16 LEU HB2 H -10.699 29.569 21.486 1.00 . A A . 16 LEU HB2 1 1
23 67414 1 1 16 LEU HB3 H -11.282 29.896 23.105 1.00 . A A . 16 LEU HB3 1 1
23 67415 1 1 16 LEU HD11 H -11.635 31.471 20.542 1.00 . A A . 16 LEU HD11 1 1
23 67416 1 1 16 LEU HD12 H -12.328 32.113 22.029 1.00 . A A . 16 LEU HD12 1 1
23 67417 1 1 16 LEU HD13 H -11.242 33.107 21.063 1.00 . A A . 16 LEU HD13 1 1
23 67418 1 1 16 LEU HD21 H -9.450 31.830 24.168 1.00 . A A . 16 LEU HD21 1 1
23 67419 1 1 16 LEU HD22 H -9.898 33.327 23.368 1.00 . A A . 16 LEU HD22 1 1
23 67420 1 1 16 LEU HD23 H -11.144 32.270 24.018 1.00 . A A . 16 LEU HD23 1 1
23 67421 1 1 16 LEU HG H -9.353 31.736 21.628 1.00 . A A . 16 LEU HG 1 1
23 67422 1 1 16 LEU N N -9.129 29.658 24.481 1.00 . A A . 16 LEU N 1 1
23 67423 1 1 16 LEU O O -7.464 29.404 21.351 1.00 . A A . 16 LEU O 1 1
23 67424 1 1 17 GLN C C -5.151 30.671 22.025 1.00 . A A . 17 GLN C 1 1
23 67425 1 1 17 GLN CA C -6.278 31.692 22.193 1.00 . A A . 17 GLN CA 1 1
23 67426 1 1 17 GLN CB C -5.801 32.840 23.104 1.00 . A A . 17 GLN CB 1 1
23 67427 1 1 17 GLN CD C -6.276 34.473 21.260 1.00 . A A . 17 GLN CD 1 1
23 67428 1 1 17 GLN CG C -6.541 34.134 22.729 1.00 . A A . 17 GLN CG 1 1
23 67429 1 1 17 GLN H H -7.889 31.481 23.596 1.00 . A A . 17 GLN H 1 1
23 67430 1 1 17 GLN HA H -6.556 32.068 21.211 1.00 . A A . 17 GLN HA 1 1
23 67431 1 1 17 GLN HB2 H -6.014 32.595 24.133 1.00 . A A . 17 GLN HB2 1 1
23 67432 1 1 17 GLN HB3 H -4.737 32.981 22.987 1.00 . A A . 17 GLN HB3 1 1
23 67433 1 1 17 GLN HE21 H -8.196 34.361 20.759 1.00 . A A . 17 GLN HE21 1 1
23 67434 1 1 17 GLN HE22 H -7.134 34.746 19.489 1.00 . A A . 17 GLN HE22 1 1
23 67435 1 1 17 GLN HG2 H -7.603 34.003 22.878 1.00 . A A . 17 GLN HG2 1 1
23 67436 1 1 17 GLN HG3 H -6.192 34.946 23.350 1.00 . A A . 17 GLN HG3 1 1
23 67437 1 1 17 GLN N N -7.468 31.068 22.815 1.00 . A A . 17 GLN N 1 1
23 67438 1 1 17 GLN NE2 N -7.285 34.532 20.434 1.00 . A A . 17 GLN NE2 1 1
23 67439 1 1 17 GLN O O -4.513 30.617 20.992 1.00 . A A . 17 GLN O 1 1
23 67440 1 1 17 GLN OE1 O -5.152 34.688 20.852 1.00 . A A . 17 GLN OE1 1 1
23 67441 1 1 18 LEU C C -4.400 27.530 22.453 1.00 . A A . 18 LEU C 1 1
23 67442 1 1 18 LEU CA C -3.839 28.860 22.945 1.00 . A A . 18 LEU CA 1 1
23 67443 1 1 18 LEU CB C -3.221 28.644 24.342 1.00 . A A . 18 LEU CB 1 1
23 67444 1 1 18 LEU CD1 C -2.024 30.775 23.781 1.00 . A A . 18 LEU CD1 1 1
23 67445 1 1 18 LEU CD2 C -3.879 30.789 25.449 1.00 . A A . 18 LEU CD2 1 1
23 67446 1 1 18 LEU CG C -2.704 29.979 24.900 1.00 . A A . 18 LEU CG 1 1
23 67447 1 1 18 LEU H H -5.457 29.954 23.862 1.00 . A A . 18 LEU H 1 1
23 67448 1 1 18 LEU HA H -3.088 29.208 22.237 1.00 . A A . 18 LEU HA 1 1
23 67449 1 1 18 LEU HB2 H -3.968 28.239 25.008 1.00 . A A . 18 LEU HB2 1 1
23 67450 1 1 18 LEU HB3 H -2.402 27.944 24.269 1.00 . A A . 18 LEU HB3 1 1
23 67451 1 1 18 LEU HD11 H -1.366 30.130 23.220 1.00 . A A . 18 LEU HD11 1 1
23 67452 1 1 18 LEU HD12 H -2.770 31.186 23.116 1.00 . A A . 18 LEU HD12 1 1
23 67453 1 1 18 LEU HD13 H -1.448 31.584 24.208 1.00 . A A . 18 LEU HD13 1 1
23 67454 1 1 18 LEU HD21 H -4.622 30.126 25.863 1.00 . A A . 18 LEU HD21 1 1
23 67455 1 1 18 LEU HD22 H -3.531 31.458 26.222 1.00 . A A . 18 LEU HD22 1 1
23 67456 1 1 18 LEU HD23 H -4.321 31.366 24.658 1.00 . A A . 18 LEU HD23 1 1
23 67457 1 1 18 LEU HG H -1.994 29.790 25.692 1.00 . A A . 18 LEU HG 1 1
23 67458 1 1 18 LEU N N -4.922 29.878 23.044 1.00 . A A . 18 LEU N 1 1
23 67459 1 1 18 LEU O O -4.656 27.360 21.277 1.00 . A A . 18 LEU O 1 1
23 67460 1 1 19 ASN C C -6.383 25.464 22.109 1.00 . A A . 19 ASN C 1 1
23 67461 1 1 19 ASN CA C -5.126 25.289 22.956 1.00 . A A . 19 ASN CA 1 1
23 67462 1 1 19 ASN CB C -5.485 24.501 24.225 1.00 . A A . 19 ASN CB 1 1
23 67463 1 1 19 ASN CG C -4.220 24.275 25.055 1.00 . A A . 19 ASN CG 1 1
23 67464 1 1 19 ASN H H -4.360 26.783 24.299 1.00 . A A . 19 ASN H 1 1
23 67465 1 1 19 ASN HA H -4.373 24.761 22.371 1.00 . A A . 19 ASN HA 1 1
23 67466 1 1 19 ASN HB2 H -6.202 25.055 24.812 1.00 . A A . 19 ASN HB2 1 1
23 67467 1 1 19 ASN HB3 H -5.908 23.547 23.954 1.00 . A A . 19 ASN HB3 1 1
23 67468 1 1 19 ASN HD21 H -3.012 24.960 23.636 1.00 . A A . 19 ASN HD21 1 1
23 67469 1 1 19 ASN HD22 H -2.242 24.450 25.059 1.00 . A A . 19 ASN HD22 1 1
23 67470 1 1 19 ASN N N -4.582 26.608 23.362 1.00 . A A . 19 ASN N 1 1
23 67471 1 1 19 ASN ND2 N -3.062 24.587 24.541 1.00 . A A . 19 ASN ND2 1 1
23 67472 1 1 19 ASN O O -7.279 26.202 22.467 1.00 . A A . 19 ASN O 1 1
23 67473 1 1 19 ASN OD1 O -4.274 23.814 26.178 1.00 . A A . 19 ASN OD1 1 1
23 67474 1 1 20 THR C C -8.843 24.264 20.759 1.00 . A A . 20 THR C 1 1
23 67475 1 1 20 THR CA C -7.613 24.892 20.115 1.00 . A A . 20 THR CA 1 1
23 67476 1 1 20 THR CB C -7.313 24.144 18.817 1.00 . A A . 20 THR CB 1 1
23 67477 1 1 20 THR CG2 C -7.144 22.643 19.086 1.00 . A A . 20 THR CG2 1 1
23 67478 1 1 20 THR H H -5.677 24.196 20.750 1.00 . A A . 20 THR H 1 1
23 67479 1 1 20 THR HA H -7.811 25.944 19.919 1.00 . A A . 20 THR HA 1 1
23 67480 1 1 20 THR HB H -6.468 24.576 18.286 1.00 . A A . 20 THR HB 1 1
23 67481 1 1 20 THR HG1 H -8.248 24.476 17.153 1.00 . A A . 20 THR HG1 1 1
23 67482 1 1 20 THR HG21 H -6.521 22.496 19.957 1.00 . A A . 20 THR HG21 1 1
23 67483 1 1 20 THR HG22 H -8.110 22.194 19.261 1.00 . A A . 20 THR HG22 1 1
23 67484 1 1 20 THR HG23 H -6.681 22.169 18.234 1.00 . A A . 20 THR HG23 1 1
23 67485 1 1 20 THR N N -6.425 24.779 21.000 1.00 . A A . 20 THR N 1 1
23 67486 1 1 20 THR O O -9.932 24.365 20.231 1.00 . A A . 20 THR O 1 1
23 67487 1 1 20 THR OG1 O -8.495 24.238 18.049 1.00 . A A . 20 THR OG1 1 1
23 67488 1 1 21 LYS C C -10.485 21.945 21.705 1.00 . A A . 21 LYS C 1 1
23 67489 1 1 21 LYS CA C -9.781 22.967 22.603 1.00 . A A . 21 LYS CA 1 1
23 67490 1 1 21 LYS CB C -10.799 24.051 23.037 1.00 . A A . 21 LYS CB 1 1
23 67491 1 1 21 LYS CD C -10.629 24.625 25.462 1.00 . A A . 21 LYS CD 1 1
23 67492 1 1 21 LYS CE C -9.995 23.301 25.896 1.00 . A A . 21 LYS CE 1 1
23 67493 1 1 21 LYS CG C -10.135 24.982 24.058 1.00 . A A . 21 LYS CG 1 1
23 67494 1 1 21 LYS H H -7.736 23.569 22.264 1.00 . A A . 21 LYS H 1 1
23 67495 1 1 21 LYS HA H -9.388 22.445 23.476 1.00 . A A . 21 LYS HA 1 1
23 67496 1 1 21 LYS HB2 H -11.119 24.622 22.183 1.00 . A A . 21 LYS HB2 1 1
23 67497 1 1 21 LYS HB3 H -11.662 23.578 23.484 1.00 . A A . 21 LYS HB3 1 1
23 67498 1 1 21 LYS HD2 H -10.350 25.405 26.155 1.00 . A A . 21 LYS HD2 1 1
23 67499 1 1 21 LYS HD3 H -11.705 24.528 25.456 1.00 . A A . 21 LYS HD3 1 1
23 67500 1 1 21 LYS HE2 H -8.984 23.244 25.520 1.00 . A A . 21 LYS HE2 1 1
23 67501 1 1 21 LYS HE3 H -9.974 23.246 26.974 1.00 . A A . 21 LYS HE3 1 1
23 67502 1 1 21 LYS HG2 H -9.063 24.864 24.011 1.00 . A A . 21 LYS HG2 1 1
23 67503 1 1 21 LYS HG3 H -10.388 26.008 23.834 1.00 . A A . 21 LYS HG3 1 1
23 67504 1 1 21 LYS HZ1 H -11.609 22.506 24.850 1.00 . A A . 21 LYS HZ1 1 1
23 67505 1 1 21 LYS HZ2 H -10.182 21.594 24.720 1.00 . A A . 21 LYS HZ2 1 1
23 67506 1 1 21 LYS HZ3 H -11.090 21.550 26.155 1.00 . A A . 21 LYS HZ3 1 1
23 67507 1 1 21 LYS N N -8.640 23.621 21.888 1.00 . A A . 21 LYS N 1 1
23 67508 1 1 21 LYS NZ N -10.778 22.151 25.365 1.00 . A A . 21 LYS NZ 1 1
23 67509 1 1 21 LYS O O -10.280 21.917 20.509 1.00 . A A . 21 LYS O 1 1
23 67510 1 1 22 PHE C C -13.498 20.472 21.361 1.00 . A A . 22 PHE C 1 1
23 67511 1 1 22 PHE CA C -12.029 20.078 21.527 1.00 . A A . 22 PHE CA 1 1
23 67512 1 1 22 PHE CB C -11.945 18.741 22.304 1.00 . A A . 22 PHE CB 1 1
23 67513 1 1 22 PHE CD1 C -12.763 17.690 20.118 1.00 . A A . 22 PHE CD1 1 1
23 67514 1 1 22 PHE CD2 C -11.656 16.292 21.710 1.00 . A A . 22 PHE CD2 1 1
23 67515 1 1 22 PHE CE1 C -12.922 16.601 19.283 1.00 . A A . 22 PHE CE1 1 1
23 67516 1 1 22 PHE CE2 C -11.820 15.210 20.869 1.00 . A A . 22 PHE CE2 1 1
23 67517 1 1 22 PHE CG C -12.124 17.545 21.346 1.00 . A A . 22 PHE CG 1 1
23 67518 1 1 22 PHE CZ C -12.451 15.365 19.659 1.00 . A A . 22 PHE CZ 1 1
23 67519 1 1 22 PHE H H -11.420 21.169 23.284 1.00 . A A . 22 PHE H 1 1
23 67520 1 1 22 PHE HA H -11.572 19.984 20.543 1.00 . A A . 22 PHE HA 1 1
23 67521 1 1 22 PHE HB2 H -10.980 18.664 22.783 1.00 . A A . 22 PHE HB2 1 1
23 67522 1 1 22 PHE HB3 H -12.712 18.706 23.060 1.00 . A A . 22 PHE HB3 1 1
23 67523 1 1 22 PHE HD1 H -13.137 18.651 19.815 1.00 . A A . 22 PHE HD1 1 1
23 67524 1 1 22 PHE HD2 H -11.160 16.162 22.660 1.00 . A A . 22 PHE HD2 1 1
23 67525 1 1 22 PHE HE1 H -13.420 16.720 18.331 1.00 . A A . 22 PHE HE1 1 1
23 67526 1 1 22 PHE HE2 H -11.450 14.239 21.165 1.00 . A A . 22 PHE HE2 1 1
23 67527 1 1 22 PHE HZ H -12.580 14.516 19.004 1.00 . A A . 22 PHE HZ 1 1
23 67528 1 1 22 PHE N N -11.295 21.112 22.313 1.00 . A A . 22 PHE N 1 1
23 67529 1 1 22 PHE O O -14.331 20.110 22.162 1.00 . A A . 22 PHE O 1 1
23 67530 1 1 23 THR C C -15.852 22.090 21.373 1.00 . A A . 23 THR C 1 1
23 67531 1 1 23 THR CA C -15.183 21.650 20.075 1.00 . A A . 23 THR CA 1 1
23 67532 1 1 23 THR CB C -15.958 20.466 19.488 1.00 . A A . 23 THR CB 1 1
23 67533 1 1 23 THR CG2 C -15.169 19.819 18.339 1.00 . A A . 23 THR CG2 1 1
23 67534 1 1 23 THR H H -13.067 21.487 19.702 1.00 . A A . 23 THR H 1 1
23 67535 1 1 23 THR HA H -15.177 22.491 19.381 1.00 . A A . 23 THR HA 1 1
23 67536 1 1 23 THR HB H -16.969 20.747 19.201 1.00 . A A . 23 THR HB 1 1
23 67537 1 1 23 THR HG1 H -16.820 19.029 20.462 1.00 . A A . 23 THR HG1 1 1
23 67538 1 1 23 THR HG21 H -14.177 20.244 18.294 1.00 . A A . 23 THR HG21 1 1
23 67539 1 1 23 THR HG22 H -15.093 18.755 18.503 1.00 . A A . 23 THR HG22 1 1
23 67540 1 1 23 THR HG23 H -15.674 20.000 17.403 1.00 . A A . 23 THR HG23 1 1
23 67541 1 1 23 THR N N -13.779 21.217 20.319 1.00 . A A . 23 THR N 1 1
23 67542 1 1 23 THR O O -16.507 21.309 22.026 1.00 . A A . 23 THR O 1 1
23 67543 1 1 23 THR OG1 O -15.977 19.485 20.505 1.00 . A A . 23 THR OG1 1 1
23 67544 1 1 24 GLU C C -17.578 23.195 23.348 1.00 . A A . 24 GLU C 1 1
23 67545 1 1 24 GLU CA C -16.284 23.909 22.955 1.00 . A A . 24 GLU CA 1 1
23 67546 1 1 24 GLU CB C -16.597 25.393 22.713 1.00 . A A . 24 GLU CB 1 1
23 67547 1 1 24 GLU CD C -17.300 27.011 20.943 1.00 . A A . 24 GLU CD 1 1
23 67548 1 1 24 GLU CG C -17.324 25.543 21.373 1.00 . A A . 24 GLU CG 1 1
23 67549 1 1 24 GLU H H -15.146 23.935 21.121 1.00 . A A . 24 GLU H 1 1
23 67550 1 1 24 GLU HA H -15.567 23.801 23.764 1.00 . A A . 24 GLU HA 1 1
23 67551 1 1 24 GLU HB2 H -17.222 25.768 23.510 1.00 . A A . 24 GLU HB2 1 1
23 67552 1 1 24 GLU HB3 H -15.675 25.958 22.691 1.00 . A A . 24 GLU HB3 1 1
23 67553 1 1 24 GLU HG2 H -16.833 24.945 20.621 1.00 . A A . 24 GLU HG2 1 1
23 67554 1 1 24 GLU HG3 H -18.348 25.218 21.474 1.00 . A A . 24 GLU HG3 1 1
23 67555 1 1 24 GLU N N -15.678 23.352 21.702 1.00 . A A . 24 GLU N 1 1
23 67556 1 1 24 GLU O O -17.776 22.863 24.500 1.00 . A A . 24 GLU O 1 1
23 67557 1 1 24 GLU OE1 O -17.990 27.776 21.593 1.00 . A A . 24 GLU OE1 1 1
23 67558 1 1 24 GLU OE2 O -16.592 27.283 19.987 1.00 . A A . 24 GLU OE2 1 1
23 67559 1 1 25 GLU C C -19.445 20.978 23.481 1.00 . A A . 25 GLU C 1 1
23 67560 1 1 25 GLU CA C -19.711 22.276 22.719 1.00 . A A . 25 GLU CA 1 1
23 67561 1 1 25 GLU CB C -20.436 21.943 21.403 1.00 . A A . 25 GLU CB 1 1
23 67562 1 1 25 GLU CD C -21.683 24.109 21.421 1.00 . A A . 25 GLU CD 1 1
23 67563 1 1 25 GLU CG C -21.827 22.585 21.421 1.00 . A A . 25 GLU CG 1 1
23 67564 1 1 25 GLU H H -18.242 23.246 21.474 1.00 . A A . 25 GLU H 1 1
23 67565 1 1 25 GLU HA H -20.319 22.933 23.340 1.00 . A A . 25 GLU HA 1 1
23 67566 1 1 25 GLU HB2 H -19.869 22.329 20.568 1.00 . A A . 25 GLU HB2 1 1
23 67567 1 1 25 GLU HB3 H -20.533 20.871 21.299 1.00 . A A . 25 GLU HB3 1 1
23 67568 1 1 25 GLU HG2 H -22.383 22.280 20.546 1.00 . A A . 25 GLU HG2 1 1
23 67569 1 1 25 GLU HG3 H -22.361 22.278 22.309 1.00 . A A . 25 GLU HG3 1 1
23 67570 1 1 25 GLU N N -18.435 22.966 22.393 1.00 . A A . 25 GLU N 1 1
23 67571 1 1 25 GLU O O -20.360 20.335 23.956 1.00 . A A . 25 GLU O 1 1
23 67572 1 1 25 GLU OE1 O -20.879 24.578 20.631 1.00 . A A . 25 GLU OE1 1 1
23 67573 1 1 25 GLU OE2 O -22.385 24.720 22.211 1.00 . A A . 25 GLU OE2 1 1
23 67574 1 1 26 GLU C C -17.598 19.650 25.785 1.00 . A A . 26 GLU C 1 1
23 67575 1 1 26 GLU CA C -17.844 19.372 24.307 1.00 . A A . 26 GLU CA 1 1
23 67576 1 1 26 GLU CB C -16.557 18.804 23.691 1.00 . A A . 26 GLU CB 1 1
23 67577 1 1 26 GLU CD C -15.572 16.597 23.072 1.00 . A A . 26 GLU CD 1 1
23 67578 1 1 26 GLU CG C -16.395 17.346 24.122 1.00 . A A . 26 GLU CG 1 1
23 67579 1 1 26 GLU H H -17.489 21.171 23.182 1.00 . A A . 26 GLU H 1 1
23 67580 1 1 26 GLU HA H -18.664 18.665 24.211 1.00 . A A . 26 GLU HA 1 1
23 67581 1 1 26 GLU HB2 H -16.615 18.860 22.615 1.00 . A A . 26 GLU HB2 1 1
23 67582 1 1 26 GLU HB3 H -15.707 19.378 24.029 1.00 . A A . 26 GLU HB3 1 1
23 67583 1 1 26 GLU HG2 H -15.886 17.299 25.074 1.00 . A A . 26 GLU HG2 1 1
23 67584 1 1 26 GLU HG3 H -17.366 16.880 24.212 1.00 . A A . 26 GLU HG3 1 1
23 67585 1 1 26 GLU N N -18.194 20.620 23.583 1.00 . A A . 26 GLU N 1 1
23 67586 1 1 26 GLU O O -18.074 18.932 26.642 1.00 . A A . 26 GLU O 1 1
23 67587 1 1 26 GLU OE1 O -16.180 16.201 22.092 1.00 . A A . 26 GLU OE1 1 1
23 67588 1 1 26 GLU OE2 O -14.383 16.465 23.309 1.00 . A A . 26 GLU OE2 1 1
23 67589 1 1 27 LEU C C -17.855 21.193 28.263 1.00 . A A . 27 LEU C 1 1
23 67590 1 1 27 LEU CA C -16.565 21.036 27.464 1.00 . A A . 27 LEU CA 1 1
23 67591 1 1 27 LEU CB C -15.803 22.371 27.478 1.00 . A A . 27 LEU CB 1 1
23 67592 1 1 27 LEU CD1 C -14.101 21.748 25.760 1.00 . A A . 27 LEU CD1 1 1
23 67593 1 1 27 LEU CD2 C -13.508 23.363 27.567 1.00 . A A . 27 LEU CD2 1 1
23 67594 1 1 27 LEU CG C -14.315 22.103 27.231 1.00 . A A . 27 LEU CG 1 1
23 67595 1 1 27 LEU H H -16.492 21.232 25.328 1.00 . A A . 27 LEU H 1 1
23 67596 1 1 27 LEU HA H -15.965 20.242 27.908 1.00 . A A . 27 LEU HA 1 1
23 67597 1 1 27 LEU HB2 H -16.190 23.017 26.703 1.00 . A A . 27 LEU HB2 1 1
23 67598 1 1 27 LEU HB3 H -15.933 22.853 28.437 1.00 . A A . 27 LEU HB3 1 1
23 67599 1 1 27 LEU HD11 H -14.432 22.562 25.138 1.00 . A A . 27 LEU HD11 1 1
23 67600 1 1 27 LEU HD12 H -13.052 21.567 25.577 1.00 . A A . 27 LEU HD12 1 1
23 67601 1 1 27 LEU HD13 H -14.662 20.859 25.512 1.00 . A A . 27 LEU HD13 1 1
23 67602 1 1 27 LEU HD21 H -13.769 23.712 28.556 1.00 . A A . 27 LEU HD21 1 1
23 67603 1 1 27 LEU HD22 H -12.452 23.138 27.538 1.00 . A A . 27 LEU HD22 1 1
23 67604 1 1 27 LEU HD23 H -13.725 24.138 26.847 1.00 . A A . 27 LEU HD23 1 1
23 67605 1 1 27 LEU HG H -13.988 21.284 27.851 1.00 . A A . 27 LEU HG 1 1
23 67606 1 1 27 LEU N N -16.857 20.688 26.053 1.00 . A A . 27 LEU N 1 1
23 67607 1 1 27 LEU O O -17.825 21.506 29.436 1.00 . A A . 27 LEU O 1 1
23 67608 1 1 28 SER C C -20.650 19.798 29.003 1.00 . A A . 28 SER C 1 1
23 67609 1 1 28 SER CA C -20.262 21.106 28.320 1.00 . A A . 28 SER CA 1 1
23 67610 1 1 28 SER CB C -21.343 21.461 27.286 1.00 . A A . 28 SER CB 1 1
23 67611 1 1 28 SER H H -18.944 20.725 26.668 1.00 . A A . 28 SER H 1 1
23 67612 1 1 28 SER HA H -20.174 21.887 29.072 1.00 . A A . 28 SER HA 1 1
23 67613 1 1 28 SER HB2 H -21.361 20.737 26.486 1.00 . A A . 28 SER HB2 1 1
23 67614 1 1 28 SER HB3 H -22.313 21.530 27.757 1.00 . A A . 28 SER HB3 1 1
23 67615 1 1 28 SER HG H -21.694 23.115 26.327 1.00 . A A . 28 SER HG 1 1
23 67616 1 1 28 SER N N -18.965 20.973 27.613 1.00 . A A . 28 SER N 1 1
23 67617 1 1 28 SER O O -20.743 19.732 30.213 1.00 . A A . 28 SER O 1 1
23 67618 1 1 28 SER OG O -20.945 22.732 26.791 1.00 . A A . 28 SER OG 1 1
23 67619 1 1 29 SER C C -20.041 16.745 29.372 1.00 . A A . 29 SER C 1 1
23 67620 1 1 29 SER CA C -21.253 17.474 28.804 1.00 . A A . 29 SER CA 1 1
23 67621 1 1 29 SER CB C -21.869 16.608 27.696 1.00 . A A . 29 SER CB 1 1
23 67622 1 1 29 SER H H -20.783 18.879 27.245 1.00 . A A . 29 SER H 1 1
23 67623 1 1 29 SER HA H -21.972 17.644 29.604 1.00 . A A . 29 SER HA 1 1
23 67624 1 1 29 SER HB2 H -22.898 16.885 27.521 1.00 . A A . 29 SER HB2 1 1
23 67625 1 1 29 SER HB3 H -21.296 16.687 26.785 1.00 . A A . 29 SER HB3 1 1
23 67626 1 1 29 SER HG H -22.490 14.767 27.794 1.00 . A A . 29 SER HG 1 1
23 67627 1 1 29 SER N N -20.870 18.780 28.215 1.00 . A A . 29 SER N 1 1
23 67628 1 1 29 SER O O -20.178 15.721 30.013 1.00 . A A . 29 SER O 1 1
23 67629 1 1 29 SER OG O -21.797 15.286 28.210 1.00 . A A . 29 SER OG 1 1
23 67630 1 1 30 TRP C C -17.560 16.796 31.170 1.00 . A A . 30 TRP C 1 1
23 67631 1 1 30 TRP CA C -17.658 16.615 29.659 1.00 . A A . 30 TRP CA 1 1
23 67632 1 1 30 TRP CB C -16.426 17.254 28.994 1.00 . A A . 30 TRP CB 1 1
23 67633 1 1 30 TRP CD1 C -15.130 15.268 29.948 1.00 . A A . 30 TRP CD1 1 1
23 67634 1 1 30 TRP CD2 C -13.937 16.897 29.143 1.00 . A A . 30 TRP CD2 1 1
23 67635 1 1 30 TRP CE2 C -12.989 15.990 29.575 1.00 . A A . 30 TRP CE2 1 1
23 67636 1 1 30 TRP CE3 C -13.540 18.082 28.560 1.00 . A A . 30 TRP CE3 1 1
23 67637 1 1 30 TRP CG C -15.151 16.468 29.365 1.00 . A A . 30 TRP CG 1 1
23 67638 1 1 30 TRP CH2 C -11.249 17.453 28.839 1.00 . A A . 30 TRP CH2 1 1
23 67639 1 1 30 TRP CZ2 C -11.647 16.268 29.422 1.00 . A A . 30 TRP CZ2 1 1
23 67640 1 1 30 TRP CZ3 C -12.197 18.361 28.408 1.00 . A A . 30 TRP CZ3 1 1
23 67641 1 1 30 TRP H H -18.805 18.106 28.611 1.00 . A A . 30 TRP H 1 1
23 67642 1 1 30 TRP HA H -17.718 15.553 29.430 1.00 . A A . 30 TRP HA 1 1
23 67643 1 1 30 TRP HB2 H -16.547 17.245 27.921 1.00 . A A . 30 TRP HB2 1 1
23 67644 1 1 30 TRP HB3 H -16.321 18.275 29.330 1.00 . A A . 30 TRP HB3 1 1
23 67645 1 1 30 TRP HD1 H -15.963 14.655 30.254 1.00 . A A . 30 TRP HD1 1 1
23 67646 1 1 30 TRP HE1 H -13.476 14.170 30.466 1.00 . A A . 30 TRP HE1 1 1
23 67647 1 1 30 TRP HE3 H -14.280 18.791 28.219 1.00 . A A . 30 TRP HE3 1 1
23 67648 1 1 30 TRP HH2 H -10.197 17.671 28.721 1.00 . A A . 30 TRP HH2 1 1
23 67649 1 1 30 TRP HZ2 H -10.906 15.558 29.758 1.00 . A A . 30 TRP HZ2 1 1
23 67650 1 1 30 TRP HZ3 H -11.887 19.289 27.950 1.00 . A A . 30 TRP HZ3 1 1
23 67651 1 1 30 TRP N N -18.875 17.279 29.132 1.00 . A A . 30 TRP N 1 1
23 67652 1 1 30 TRP NE1 N -13.816 14.998 30.066 1.00 . A A . 30 TRP NE1 1 1
23 67653 1 1 30 TRP O O -16.663 16.280 31.805 1.00 . A A . 30 TRP O 1 1
23 67654 1 1 31 TYR C C -19.267 16.684 33.904 1.00 . A A . 31 TYR C 1 1
23 67655 1 1 31 TYR CA C -18.462 17.758 33.185 1.00 . A A . 31 TYR CA 1 1
23 67656 1 1 31 TYR CB C -19.091 19.129 33.479 1.00 . A A . 31 TYR CB 1 1
23 67657 1 1 31 TYR CD1 C -18.478 19.302 35.927 1.00 . A A . 31 TYR CD1 1 1
23 67658 1 1 31 TYR CD2 C -20.784 19.188 35.355 1.00 . A A . 31 TYR CD2 1 1
23 67659 1 1 31 TYR CE1 C -18.813 19.377 37.263 1.00 . A A . 31 TYR CE1 1 1
23 67660 1 1 31 TYR CE2 C -21.118 19.263 36.691 1.00 . A A . 31 TYR CE2 1 1
23 67661 1 1 31 TYR CG C -19.462 19.208 34.962 1.00 . A A . 31 TYR CG 1 1
23 67662 1 1 31 TYR CZ C -20.136 19.358 37.656 1.00 . A A . 31 TYR CZ 1 1
23 67663 1 1 31 TYR H H -19.191 17.934 31.169 1.00 . A A . 31 TYR H 1 1
23 67664 1 1 31 TYR HA H -17.429 17.722 33.532 1.00 . A A . 31 TYR HA 1 1
23 67665 1 1 31 TYR HB2 H -18.385 19.912 33.246 1.00 . A A . 31 TYR HB2 1 1
23 67666 1 1 31 TYR HB3 H -19.980 19.260 32.882 1.00 . A A . 31 TYR HB3 1 1
23 67667 1 1 31 TYR HD1 H -17.439 19.317 35.634 1.00 . A A . 31 TYR HD1 1 1
23 67668 1 1 31 TYR HD2 H -21.562 19.113 34.611 1.00 . A A . 31 TYR HD2 1 1
23 67669 1 1 31 TYR HE1 H -18.034 19.451 38.009 1.00 . A A . 31 TYR HE1 1 1
23 67670 1 1 31 TYR HE2 H -22.158 19.247 36.985 1.00 . A A . 31 TYR HE2 1 1
23 67671 1 1 31 TYR HH H -21.420 19.293 39.068 1.00 . A A . 31 TYR HH 1 1
23 67672 1 1 31 TYR N N -18.486 17.533 31.719 1.00 . A A . 31 TYR N 1 1
23 67673 1 1 31 TYR O O -18.991 16.351 35.039 1.00 . A A . 31 TYR O 1 1
23 67674 1 1 31 TYR OH O -20.472 19.431 38.992 1.00 . A A . 31 TYR OH 1 1
23 67675 1 1 32 GLN C C -20.416 13.749 33.736 1.00 . A A . 32 GLN C 1 1
23 67676 1 1 32 GLN CA C -21.085 15.109 33.857 1.00 . A A . 32 GLN CA 1 1
23 67677 1 1 32 GLN CB C -22.442 15.065 33.140 1.00 . A A . 32 GLN CB 1 1
23 67678 1 1 32 GLN CD C -23.710 16.555 34.688 1.00 . A A . 32 GLN CD 1 1
23 67679 1 1 32 GLN CG C -23.558 15.118 34.184 1.00 . A A . 32 GLN CG 1 1
23 67680 1 1 32 GLN H H -20.443 16.460 32.315 1.00 . A A . 32 GLN H 1 1
23 67681 1 1 32 GLN HA H -21.211 15.345 34.914 1.00 . A A . 32 GLN HA 1 1
23 67682 1 1 32 GLN HB2 H -22.529 15.911 32.473 1.00 . A A . 32 GLN HB2 1 1
23 67683 1 1 32 GLN HB3 H -22.523 14.152 32.567 1.00 . A A . 32 GLN HB3 1 1
23 67684 1 1 32 GLN HE21 H -24.137 15.995 36.546 1.00 . A A . 32 GLN HE21 1 1
23 67685 1 1 32 GLN HE22 H -24.112 17.671 36.280 1.00 . A A . 32 GLN HE22 1 1
23 67686 1 1 32 GLN HG2 H -24.487 14.793 33.742 1.00 . A A . 32 GLN HG2 1 1
23 67687 1 1 32 GLN HG3 H -23.312 14.472 35.014 1.00 . A A . 32 GLN HG3 1 1
23 67688 1 1 32 GLN N N -20.253 16.160 33.228 1.00 . A A . 32 GLN N 1 1
23 67689 1 1 32 GLN NE2 N -24.011 16.757 35.941 1.00 . A A . 32 GLN NE2 1 1
23 67690 1 1 32 GLN O O -20.180 13.084 34.723 1.00 . A A . 32 GLN O 1 1
23 67691 1 1 32 GLN OE1 O -23.555 17.505 33.947 1.00 . A A . 32 GLN OE1 1 1
23 67692 1 1 33 SER C C -18.335 11.881 33.334 1.00 . A A . 33 SER C 1 1
23 67693 1 1 33 SER CA C -19.471 12.038 32.342 1.00 . A A . 33 SER CA 1 1
23 67694 1 1 33 SER CB C -18.909 11.964 30.912 1.00 . A A . 33 SER CB 1 1
23 67695 1 1 33 SER H H -20.334 13.919 31.753 1.00 . A A . 33 SER H 1 1
23 67696 1 1 33 SER HA H -20.202 11.251 32.520 1.00 . A A . 33 SER HA 1 1
23 67697 1 1 33 SER HB2 H -19.700 12.066 30.185 1.00 . A A . 33 SER HB2 1 1
23 67698 1 1 33 SER HB3 H -18.154 12.719 30.757 1.00 . A A . 33 SER HB3 1 1
23 67699 1 1 33 SER HG H -18.781 10.188 30.132 1.00 . A A . 33 SER HG 1 1
23 67700 1 1 33 SER N N -20.124 13.353 32.527 1.00 . A A . 33 SER N 1 1
23 67701 1 1 33 SER O O -17.961 10.782 33.690 1.00 . A A . 33 SER O 1 1
23 67702 1 1 33 SER OG O -18.333 10.669 30.832 1.00 . A A . 33 SER OG 1 1
23 67703 1 1 34 PHE C C -17.238 12.655 36.121 1.00 . A A . 34 PHE C 1 1
23 67704 1 1 34 PHE CA C -16.691 12.932 34.735 1.00 . A A . 34 PHE CA 1 1
23 67705 1 1 34 PHE CB C -15.968 14.287 34.743 1.00 . A A . 34 PHE CB 1 1
23 67706 1 1 34 PHE CD1 C -14.343 13.525 36.530 1.00 . A A . 34 PHE CD1 1 1
23 67707 1 1 34 PHE CD2 C -15.501 15.583 36.866 1.00 . A A . 34 PHE CD2 1 1
23 67708 1 1 34 PHE CE1 C -13.699 13.693 37.739 1.00 . A A . 34 PHE CE1 1 1
23 67709 1 1 34 PHE CE2 C -14.856 15.748 38.073 1.00 . A A . 34 PHE CE2 1 1
23 67710 1 1 34 PHE CG C -15.251 14.471 36.082 1.00 . A A . 34 PHE CG 1 1
23 67711 1 1 34 PHE CZ C -13.956 14.803 38.509 1.00 . A A . 34 PHE CZ 1 1
23 67712 1 1 34 PHE H H -18.132 13.857 33.446 1.00 . A A . 34 PHE H 1 1
23 67713 1 1 34 PHE HA H -16.013 12.124 34.454 1.00 . A A . 34 PHE HA 1 1
23 67714 1 1 34 PHE HB2 H -15.244 14.321 33.943 1.00 . A A . 34 PHE HB2 1 1
23 67715 1 1 34 PHE HB3 H -16.684 15.085 34.610 1.00 . A A . 34 PHE HB3 1 1
23 67716 1 1 34 PHE HD1 H -14.139 12.650 35.930 1.00 . A A . 34 PHE HD1 1 1
23 67717 1 1 34 PHE HD2 H -16.208 16.327 36.530 1.00 . A A . 34 PHE HD2 1 1
23 67718 1 1 34 PHE HE1 H -12.993 12.952 38.081 1.00 . A A . 34 PHE HE1 1 1
23 67719 1 1 34 PHE HE2 H -15.058 16.619 38.679 1.00 . A A . 34 PHE HE2 1 1
23 67720 1 1 34 PHE HZ H -13.452 14.933 39.455 1.00 . A A . 34 PHE HZ 1 1
23 67721 1 1 34 PHE N N -17.801 12.991 33.766 1.00 . A A . 34 PHE N 1 1
23 67722 1 1 34 PHE O O -16.672 11.889 36.872 1.00 . A A . 34 PHE O 1 1
23 67723 1 1 35 LEU C C -19.145 11.575 37.981 1.00 . A A . 35 LEU C 1 1
23 67724 1 1 35 LEU CA C -18.918 13.057 37.781 1.00 . A A . 35 LEU CA 1 1
23 67725 1 1 35 LEU CB C -20.271 13.780 37.869 1.00 . A A . 35 LEU CB 1 1
23 67726 1 1 35 LEU CD1 C -21.324 16.030 38.089 1.00 . A A . 35 LEU CD1 1 1
23 67727 1 1 35 LEU CD2 C -19.700 15.242 39.812 1.00 . A A . 35 LEU CD2 1 1
23 67728 1 1 35 LEU CG C -20.043 15.226 38.319 1.00 . A A . 35 LEU CG 1 1
23 67729 1 1 35 LEU H H -18.769 13.903 35.810 1.00 . A A . 35 LEU H 1 1
23 67730 1 1 35 LEU HA H -18.226 13.421 38.540 1.00 . A A . 35 LEU HA 1 1
23 67731 1 1 35 LEU HB2 H -20.750 13.773 36.903 1.00 . A A . 35 LEU HB2 1 1
23 67732 1 1 35 LEU HB3 H -20.905 13.274 38.581 1.00 . A A . 35 LEU HB3 1 1
23 67733 1 1 35 LEU HD11 H -22.144 15.573 38.626 1.00 . A A . 35 LEU HD11 1 1
23 67734 1 1 35 LEU HD12 H -21.188 17.041 38.444 1.00 . A A . 35 LEU HD12 1 1
23 67735 1 1 35 LEU HD13 H -21.557 16.051 37.035 1.00 . A A . 35 LEU HD13 1 1
23 67736 1 1 35 LEU HD21 H -19.480 14.239 40.148 1.00 . A A . 35 LEU HD21 1 1
23 67737 1 1 35 LEU HD22 H -18.837 15.870 39.981 1.00 . A A . 35 LEU HD22 1 1
23 67738 1 1 35 LEU HD23 H -20.536 15.629 40.374 1.00 . A A . 35 LEU HD23 1 1
23 67739 1 1 35 LEU HG H -19.233 15.660 37.754 1.00 . A A . 35 LEU HG 1 1
23 67740 1 1 35 LEU N N -18.337 13.288 36.446 1.00 . A A . 35 LEU N 1 1
23 67741 1 1 35 LEU O O -19.212 11.094 39.095 1.00 . A A . 35 LEU O 1 1
23 67742 1 1 36 LYS C C -18.188 8.697 37.330 1.00 . A A . 36 LYS C 1 1
23 67743 1 1 36 LYS CA C -19.484 9.414 36.982 1.00 . A A . 36 LYS CA 1 1
23 67744 1 1 36 LYS CB C -19.981 8.908 35.618 1.00 . A A . 36 LYS CB 1 1
23 67745 1 1 36 LYS CD C -22.455 8.931 35.971 1.00 . A A . 36 LYS CD 1 1
23 67746 1 1 36 LYS CE C -22.599 7.506 35.431 1.00 . A A . 36 LYS CE 1 1
23 67747 1 1 36 LYS CG C -21.287 9.623 35.260 1.00 . A A . 36 LYS CG 1 1
23 67748 1 1 36 LYS H H -19.207 11.303 36.002 1.00 . A A . 36 LYS H 1 1
23 67749 1 1 36 LYS HA H -20.218 9.221 37.759 1.00 . A A . 36 LYS HA 1 1
23 67750 1 1 36 LYS HB2 H -19.236 9.115 34.863 1.00 . A A . 36 LYS HB2 1 1
23 67751 1 1 36 LYS HB3 H -20.151 7.842 35.666 1.00 . A A . 36 LYS HB3 1 1
23 67752 1 1 36 LYS HD2 H -22.266 8.900 37.034 1.00 . A A . 36 LYS HD2 1 1
23 67753 1 1 36 LYS HD3 H -23.366 9.482 35.790 1.00 . A A . 36 LYS HD3 1 1
23 67754 1 1 36 LYS HE2 H -22.083 7.423 34.486 1.00 . A A . 36 LYS HE2 1 1
23 67755 1 1 36 LYS HE3 H -22.167 6.808 36.133 1.00 . A A . 36 LYS HE3 1 1
23 67756 1 1 36 LYS HG2 H -21.233 10.655 35.574 1.00 . A A . 36 LYS HG2 1 1
23 67757 1 1 36 LYS HG3 H -21.440 9.585 34.192 1.00 . A A . 36 LYS HG3 1 1
23 67758 1 1 36 LYS HZ1 H -24.630 7.934 35.608 1.00 . A A . 36 LYS HZ1 1 1
23 67759 1 1 36 LYS HZ2 H -24.228 7.049 34.216 1.00 . A A . 36 LYS HZ2 1 1
23 67760 1 1 36 LYS HZ3 H -24.257 6.282 35.730 1.00 . A A . 36 LYS HZ3 1 1
23 67761 1 1 36 LYS N N -19.262 10.868 36.884 1.00 . A A . 36 LYS N 1 1
23 67762 1 1 36 LYS NZ N -24.037 7.167 35.231 1.00 . A A . 36 LYS NZ 1 1
23 67763 1 1 36 LYS O O -18.184 7.757 38.100 1.00 . A A . 36 LYS O 1 1
23 67764 1 1 37 GLU C C -15.556 8.455 38.553 1.00 . A A . 37 GLU C 1 1
23 67765 1 1 37 GLU CA C -15.805 8.506 37.052 1.00 . A A . 37 GLU CA 1 1
23 67766 1 1 37 GLU CB C -14.687 9.329 36.391 1.00 . A A . 37 GLU CB 1 1
23 67767 1 1 37 GLU CD C -15.478 8.682 34.119 1.00 . A A . 37 GLU CD 1 1
23 67768 1 1 37 GLU CG C -14.288 8.660 35.079 1.00 . A A . 37 GLU CG 1 1
23 67769 1 1 37 GLU H H -17.150 9.921 36.143 1.00 . A A . 37 GLU H 1 1
23 67770 1 1 37 GLU HA H -15.820 7.489 36.659 1.00 . A A . 37 GLU HA 1 1
23 67771 1 1 37 GLU HB2 H -15.040 10.331 36.195 1.00 . A A . 37 GLU HB2 1 1
23 67772 1 1 37 GLU HB3 H -13.833 9.377 37.051 1.00 . A A . 37 GLU HB3 1 1
23 67773 1 1 37 GLU HG2 H -13.459 9.191 34.634 1.00 . A A . 37 GLU HG2 1 1
23 67774 1 1 37 GLU HG3 H -13.998 7.637 35.264 1.00 . A A . 37 GLU HG3 1 1
23 67775 1 1 37 GLU N N -17.104 9.155 36.759 1.00 . A A . 37 GLU N 1 1
23 67776 1 1 37 GLU O O -15.044 7.482 39.069 1.00 . A A . 37 GLU O 1 1
23 67777 1 1 37 GLU OE1 O -16.538 8.269 34.562 1.00 . A A . 37 GLU OE1 1 1
23 67778 1 1 37 GLU OE2 O -15.262 9.112 32.998 1.00 . A A . 37 GLU OE2 1 1
23 67779 1 1 38 CYS C C -16.556 10.678 41.339 1.00 . A A . 38 CYS C 1 1
23 67780 1 1 38 CYS CA C -15.724 9.544 40.698 1.00 . A A . 38 CYS CA 1 1
23 67781 1 1 38 CYS CB C -14.234 9.831 40.964 1.00 . A A . 38 CYS CB 1 1
23 67782 1 1 38 CYS H H -16.345 10.267 38.770 1.00 . A A . 38 CYS H 1 1
23 67783 1 1 38 CYS HA H -16.008 8.587 41.115 1.00 . A A . 38 CYS HA 1 1
23 67784 1 1 38 CYS HB2 H -13.971 10.741 40.442 1.00 . A A . 38 CYS HB2 1 1
23 67785 1 1 38 CYS HB3 H -14.111 10.015 42.021 1.00 . A A . 38 CYS HB3 1 1
23 67786 1 1 38 CYS HG H -13.257 7.751 40.951 1.00 . A A . 38 CYS HG 1 1
23 67787 1 1 38 CYS N N -15.930 9.507 39.229 1.00 . A A . 38 CYS N 1 1
23 67788 1 1 38 CYS O O -16.228 11.837 41.187 1.00 . A A . 38 CYS O 1 1
23 67789 1 1 38 CYS SG S -13.036 8.560 40.484 1.00 . A A . 38 CYS SG 1 1
23 67790 1 1 39 PRO C C -17.706 12.107 43.757 1.00 . A A . 39 PRO C 1 1
23 67791 1 1 39 PRO CA C -18.476 11.323 42.694 1.00 . A A . 39 PRO CA 1 1
23 67792 1 1 39 PRO CB C -19.609 10.514 43.363 1.00 . A A . 39 PRO CB 1 1
23 67793 1 1 39 PRO CD C -18.044 8.926 42.244 1.00 . A A . 39 PRO CD 1 1
23 67794 1 1 39 PRO CG C -19.358 9.010 43.037 1.00 . A A . 39 PRO CG 1 1
23 67795 1 1 39 PRO HA H -18.870 12.005 41.946 1.00 . A A . 39 PRO HA 1 1
23 67796 1 1 39 PRO HB2 H -19.592 10.667 44.432 1.00 . A A . 39 PRO HB2 1 1
23 67797 1 1 39 PRO HB3 H -20.566 10.823 42.969 1.00 . A A . 39 PRO HB3 1 1
23 67798 1 1 39 PRO HD2 H -17.299 8.390 42.814 1.00 . A A . 39 PRO HD2 1 1
23 67799 1 1 39 PRO HD3 H -18.203 8.448 41.289 1.00 . A A . 39 PRO HD3 1 1
23 67800 1 1 39 PRO HG2 H -19.275 8.443 43.953 1.00 . A A . 39 PRO HG2 1 1
23 67801 1 1 39 PRO HG3 H -20.172 8.620 42.444 1.00 . A A . 39 PRO HG3 1 1
23 67802 1 1 39 PRO N N -17.624 10.322 42.049 1.00 . A A . 39 PRO N 1 1
23 67803 1 1 39 PRO O O -17.459 11.613 44.840 1.00 . A A . 39 PRO O 1 1
23 67804 1 1 40 SER C C -16.581 15.610 43.959 1.00 . A A . 40 SER C 1 1
23 67805 1 1 40 SER CA C -16.593 14.149 44.396 1.00 . A A . 40 SER CA 1 1
23 67806 1 1 40 SER CB C -15.145 13.637 44.449 1.00 . A A . 40 SER CB 1 1
23 67807 1 1 40 SER H H -17.571 13.674 42.541 1.00 . A A . 40 SER H 1 1
23 67808 1 1 40 SER HA H -17.069 14.073 45.373 1.00 . A A . 40 SER HA 1 1
23 67809 1 1 40 SER HB2 H -15.084 12.722 45.019 1.00 . A A . 40 SER HB2 1 1
23 67810 1 1 40 SER HB3 H -14.755 13.488 43.452 1.00 . A A . 40 SER HB3 1 1
23 67811 1 1 40 SER HG H -13.499 14.564 44.909 1.00 . A A . 40 SER HG 1 1
23 67812 1 1 40 SER N N -17.345 13.317 43.424 1.00 . A A . 40 SER N 1 1
23 67813 1 1 40 SER O O -17.402 16.394 44.393 1.00 . A A . 40 SER O 1 1
23 67814 1 1 40 SER OG O -14.433 14.675 45.105 1.00 . A A . 40 SER OG 1 1
23 67815 1 1 41 GLY C C -14.108 17.852 42.715 1.00 . A A . 41 GLY C 1 1
23 67816 1 1 41 GLY CA C -15.551 17.354 42.613 1.00 . A A . 41 GLY CA 1 1
23 67817 1 1 41 GLY H H -15.010 15.270 42.783 1.00 . A A . 41 GLY H 1 1
23 67818 1 1 41 GLY HA2 H -15.870 17.396 41.583 1.00 . A A . 41 GLY HA2 1 1
23 67819 1 1 41 GLY HA3 H -16.189 17.989 43.209 1.00 . A A . 41 GLY HA3 1 1
23 67820 1 1 41 GLY N N -15.646 15.944 43.102 1.00 . A A . 41 GLY N 1 1
23 67821 1 1 41 GLY O O -13.486 18.168 41.721 1.00 . A A . 41 GLY O 1 1
23 67822 1 1 42 ARG C C -11.237 17.212 44.069 1.00 . A A . 42 ARG C 1 1
23 67823 1 1 42 ARG CA C -12.214 18.381 44.105 1.00 . A A . 42 ARG CA 1 1
23 67824 1 1 42 ARG CB C -12.116 19.063 45.477 1.00 . A A . 42 ARG CB 1 1
23 67825 1 1 42 ARG CD C -11.879 21.467 44.870 1.00 . A A . 42 ARG CD 1 1
23 67826 1 1 42 ARG CG C -12.836 20.410 45.422 1.00 . A A . 42 ARG CG 1 1
23 67827 1 1 42 ARG CZ C -12.311 23.821 44.570 1.00 . A A . 42 ARG CZ 1 1
23 67828 1 1 42 ARG H H -14.145 17.642 44.691 1.00 . A A . 42 ARG H 1 1
23 67829 1 1 42 ARG HA H -11.964 19.079 43.306 1.00 . A A . 42 ARG HA 1 1
23 67830 1 1 42 ARG HB2 H -12.577 18.438 46.226 1.00 . A A . 42 ARG HB2 1 1
23 67831 1 1 42 ARG HB3 H -11.078 19.216 45.733 1.00 . A A . 42 ARG HB3 1 1
23 67832 1 1 42 ARG HD2 H -11.241 21.834 45.661 1.00 . A A . 42 ARG HD2 1 1
23 67833 1 1 42 ARG HD3 H -11.271 21.039 44.088 1.00 . A A . 42 ARG HD3 1 1
23 67834 1 1 42 ARG HE H -13.466 22.420 43.764 1.00 . A A . 42 ARG HE 1 1
23 67835 1 1 42 ARG HG2 H -13.701 20.334 44.782 1.00 . A A . 42 ARG HG2 1 1
23 67836 1 1 42 ARG HG3 H -13.155 20.692 46.415 1.00 . A A . 42 ARG HG3 1 1
23 67837 1 1 42 ARG HH11 H -10.719 23.720 43.362 1.00 . A A . 42 ARG HH11 1 1
23 67838 1 1 42 ARG HH12 H -10.948 25.232 44.174 1.00 . A A . 42 ARG HH12 1 1
23 67839 1 1 42 ARG HH21 H -13.845 24.138 45.817 1.00 . A A . 42 ARG HH21 1 1
23 67840 1 1 42 ARG HH22 H -12.764 25.475 45.603 1.00 . A A . 42 ARG HH22 1 1
23 67841 1 1 42 ARG N N -13.606 17.909 43.917 1.00 . A A . 42 ARG N 1 1
23 67842 1 1 42 ARG NE N -12.676 22.596 44.315 1.00 . A A . 42 ARG NE 1 1
23 67843 1 1 42 ARG NH1 N -11.243 24.295 43.991 1.00 . A A . 42 ARG NH1 1 1
23 67844 1 1 42 ARG NH2 N -13.030 24.534 45.394 1.00 . A A . 42 ARG NH2 1 1
23 67845 1 1 42 ARG O O -11.195 16.408 44.979 1.00 . A A . 42 ARG O 1 1
23 67846 1 1 43 ILE C C -8.254 16.313 43.746 1.00 . A A . 43 ILE C 1 1
23 67847 1 1 43 ILE CA C -9.492 16.024 42.907 1.00 . A A . 43 ILE CA 1 1
23 67848 1 1 43 ILE CB C -9.077 15.888 41.441 1.00 . A A . 43 ILE CB 1 1
23 67849 1 1 43 ILE CD1 C -9.936 15.994 39.111 1.00 . A A . 43 ILE CD1 1 1
23 67850 1 1 43 ILE CG1 C -10.317 15.744 40.570 1.00 . A A . 43 ILE CG1 1 1
23 67851 1 1 43 ILE CG2 C -8.220 14.618 41.289 1.00 . A A . 43 ILE CG2 1 1
23 67852 1 1 43 ILE H H -10.538 17.804 42.303 1.00 . A A . 43 ILE H 1 1
23 67853 1 1 43 ILE HA H -9.957 15.106 43.265 1.00 . A A . 43 ILE HA 1 1
23 67854 1 1 43 ILE HB H -8.520 16.776 41.138 1.00 . A A . 43 ILE HB 1 1
23 67855 1 1 43 ILE HD11 H -9.279 16.849 39.047 1.00 . A A . 43 ILE HD11 1 1
23 67856 1 1 43 ILE HD12 H -9.431 15.127 38.712 1.00 . A A . 43 ILE HD12 1 1
23 67857 1 1 43 ILE HD13 H -10.826 16.186 38.529 1.00 . A A . 43 ILE HD13 1 1
23 67858 1 1 43 ILE HG12 H -10.721 14.748 40.675 1.00 . A A . 43 ILE HG12 1 1
23 67859 1 1 43 ILE HG13 H -11.062 16.462 40.879 1.00 . A A . 43 ILE HG13 1 1
23 67860 1 1 43 ILE HG21 H -8.754 13.768 41.687 1.00 . A A . 43 ILE HG21 1 1
23 67861 1 1 43 ILE HG22 H -8.007 14.445 40.244 1.00 . A A . 43 ILE HG22 1 1
23 67862 1 1 43 ILE HG23 H -7.291 14.738 41.825 1.00 . A A . 43 ILE HG23 1 1
23 67863 1 1 43 ILE N N -10.470 17.134 43.015 1.00 . A A . 43 ILE N 1 1
23 67864 1 1 43 ILE O O -8.020 17.440 44.136 1.00 . A A . 43 ILE O 1 1
23 67865 1 1 44 THR C C -5.060 14.781 44.171 1.00 . A A . 44 THR C 1 1
23 67866 1 1 44 THR CA C -6.249 15.469 44.824 1.00 . A A . 44 THR CA 1 1
23 67867 1 1 44 THR CB C -6.488 14.838 46.198 1.00 . A A . 44 THR CB 1 1
23 67868 1 1 44 THR CG2 C -5.657 15.546 47.278 1.00 . A A . 44 THR CG2 1 1
23 67869 1 1 44 THR H H -7.717 14.395 43.669 1.00 . A A . 44 THR H 1 1
23 67870 1 1 44 THR HA H -6.034 16.532 44.917 1.00 . A A . 44 THR HA 1 1
23 67871 1 1 44 THR HB H -6.331 13.762 46.182 1.00 . A A . 44 THR HB 1 1
23 67872 1 1 44 THR HG1 H -8.303 15.300 45.702 1.00 . A A . 44 THR HG1 1 1
23 67873 1 1 44 THR HG21 H -5.833 16.611 47.235 1.00 . A A . 44 THR HG21 1 1
23 67874 1 1 44 THR HG22 H -5.939 15.178 48.255 1.00 . A A . 44 THR HG22 1 1
23 67875 1 1 44 THR HG23 H -4.607 15.353 47.115 1.00 . A A . 44 THR HG23 1 1
23 67876 1 1 44 THR N N -7.483 15.284 44.008 1.00 . A A . 44 THR N 1 1
23 67877 1 1 44 THR O O -5.214 13.800 43.470 1.00 . A A . 44 THR O 1 1
23 67878 1 1 44 THR OG1 O -7.829 15.146 46.522 1.00 . A A . 44 THR OG1 1 1
23 67879 1 1 45 ARG C C -2.651 13.189 44.070 1.00 . A A . 45 ARG C 1 1
23 67880 1 1 45 ARG CA C -2.681 14.691 43.812 1.00 . A A . 45 ARG CA 1 1
23 67881 1 1 45 ARG CB C -1.436 15.331 44.453 1.00 . A A . 45 ARG CB 1 1
23 67882 1 1 45 ARG CD C -0.120 13.642 45.736 1.00 . A A . 45 ARG CD 1 1
23 67883 1 1 45 ARG CG C -1.204 14.719 45.836 1.00 . A A . 45 ARG CG 1 1
23 67884 1 1 45 ARG CZ C 1.360 12.582 47.325 1.00 . A A . 45 ARG CZ 1 1
23 67885 1 1 45 ARG H H -3.809 16.097 44.984 1.00 . A A . 45 ARG H 1 1
23 67886 1 1 45 ARG HA H -2.694 14.864 42.736 1.00 . A A . 45 ARG HA 1 1
23 67887 1 1 45 ARG HB2 H -0.574 15.152 43.828 1.00 . A A . 45 ARG HB2 1 1
23 67888 1 1 45 ARG HB3 H -1.588 16.396 44.550 1.00 . A A . 45 ARG HB3 1 1
23 67889 1 1 45 ARG HD2 H -0.477 12.817 45.137 1.00 . A A . 45 ARG HD2 1 1
23 67890 1 1 45 ARG HD3 H 0.768 14.057 45.281 1.00 . A A . 45 ARG HD3 1 1
23 67891 1 1 45 ARG HE H -0.438 13.264 47.836 1.00 . A A . 45 ARG HE 1 1
23 67892 1 1 45 ARG HG2 H -0.887 15.488 46.523 1.00 . A A . 45 ARG HG2 1 1
23 67893 1 1 45 ARG HG3 H -2.120 14.279 46.198 1.00 . A A . 45 ARG HG3 1 1
23 67894 1 1 45 ARG HH11 H 2.391 14.275 47.040 1.00 . A A . 45 ARG HH11 1 1
23 67895 1 1 45 ARG HH12 H 3.338 12.877 47.418 1.00 . A A . 45 ARG HH12 1 1
23 67896 1 1 45 ARG HH21 H 0.534 10.789 47.657 1.00 . A A . 45 ARG HH21 1 1
23 67897 1 1 45 ARG HH22 H 2.261 10.852 47.779 1.00 . A A . 45 ARG HH22 1 1
23 67898 1 1 45 ARG N N -3.889 15.305 44.412 1.00 . A A . 45 ARG N 1 1
23 67899 1 1 45 ARG NE N 0.207 13.155 47.106 1.00 . A A . 45 ARG NE 1 1
23 67900 1 1 45 ARG NH1 N 2.448 13.301 47.256 1.00 . A A . 45 ARG NH1 1 1
23 67901 1 1 45 ARG NH2 N 1.387 11.308 47.609 1.00 . A A . 45 ARG NH2 1 1
23 67902 1 1 45 ARG O O -1.997 12.448 43.364 1.00 . A A . 45 ARG O 1 1
23 67903 1 1 46 GLN C C -4.230 10.562 44.386 1.00 . A A . 46 GLN C 1 1
23 67904 1 1 46 GLN CA C -3.384 11.321 45.398 1.00 . A A . 46 GLN CA 1 1
23 67905 1 1 46 GLN CB C -3.999 11.142 46.794 1.00 . A A . 46 GLN CB 1 1
23 67906 1 1 46 GLN CD C -3.707 11.708 49.207 1.00 . A A . 46 GLN CD 1 1
23 67907 1 1 46 GLN CG C -3.266 12.051 47.783 1.00 . A A . 46 GLN CG 1 1
23 67908 1 1 46 GLN H H -3.873 13.401 45.624 1.00 . A A . 46 GLN H 1 1
23 67909 1 1 46 GLN HA H -2.365 10.935 45.370 1.00 . A A . 46 GLN HA 1 1
23 67910 1 1 46 GLN HB2 H -5.046 11.406 46.766 1.00 . A A . 46 GLN HB2 1 1
23 67911 1 1 46 GLN HB3 H -3.901 10.113 47.105 1.00 . A A . 46 GLN HB3 1 1
23 67912 1 1 46 GLN HE21 H -5.515 12.495 48.972 1.00 . A A . 46 GLN HE21 1 1
23 67913 1 1 46 GLN HE22 H -5.208 11.823 50.500 1.00 . A A . 46 GLN HE22 1 1
23 67914 1 1 46 GLN HG2 H -2.199 11.903 47.695 1.00 . A A . 46 GLN HG2 1 1
23 67915 1 1 46 GLN HG3 H -3.502 13.084 47.575 1.00 . A A . 46 GLN HG3 1 1
23 67916 1 1 46 GLN N N -3.360 12.768 45.081 1.00 . A A . 46 GLN N 1 1
23 67917 1 1 46 GLN NE2 N -4.909 12.036 49.592 1.00 . A A . 46 GLN NE2 1 1
23 67918 1 1 46 GLN O O -3.941 9.428 44.054 1.00 . A A . 46 GLN O 1 1
23 67919 1 1 46 GLN OE1 O -2.962 11.141 49.981 1.00 . A A . 46 GLN OE1 1 1
23 67920 1 1 47 GLU C C -5.649 10.790 41.501 1.00 . A A . 47 GLU C 1 1
23 67921 1 1 47 GLU CA C -6.140 10.530 42.921 1.00 . A A . 47 GLU CA 1 1
23 67922 1 1 47 GLU CB C -7.559 11.096 43.067 1.00 . A A . 47 GLU CB 1 1
23 67923 1 1 47 GLU CD C -9.940 10.637 42.470 1.00 . A A . 47 GLU CD 1 1
23 67924 1 1 47 GLU CG C -8.482 10.394 42.069 1.00 . A A . 47 GLU CG 1 1
23 67925 1 1 47 GLU H H -5.462 12.112 44.208 1.00 . A A . 47 GLU H 1 1
23 67926 1 1 47 GLU HA H -6.130 9.456 43.107 1.00 . A A . 47 GLU HA 1 1
23 67927 1 1 47 GLU HB2 H -7.916 10.926 44.072 1.00 . A A . 47 GLU HB2 1 1
23 67928 1 1 47 GLU HB3 H -7.549 12.158 42.868 1.00 . A A . 47 GLU HB3 1 1
23 67929 1 1 47 GLU HG2 H -8.314 10.788 41.077 1.00 . A A . 47 GLU HG2 1 1
23 67930 1 1 47 GLU HG3 H -8.283 9.332 42.070 1.00 . A A . 47 GLU HG3 1 1
23 67931 1 1 47 GLU N N -5.265 11.200 43.911 1.00 . A A . 47 GLU N 1 1
23 67932 1 1 47 GLU O O -5.756 9.940 40.642 1.00 . A A . 47 GLU O 1 1
23 67933 1 1 47 GLU OE1 O -10.229 11.776 42.800 1.00 . A A . 47 GLU OE1 1 1
23 67934 1 1 47 GLU OE2 O -10.683 9.671 42.424 1.00 . A A . 47 GLU OE2 1 1
23 67935 1 1 48 PHE C C -3.818 11.120 39.356 1.00 . A A . 48 PHE C 1 1
23 67936 1 1 48 PHE CA C -4.617 12.284 39.921 1.00 . A A . 48 PHE CA 1 1
23 67937 1 1 48 PHE CB C -3.694 13.509 40.023 1.00 . A A . 48 PHE CB 1 1
23 67938 1 1 48 PHE CD1 C -4.221 14.666 37.832 1.00 . A A . 48 PHE CD1 1 1
23 67939 1 1 48 PHE CD2 C -2.050 13.714 38.106 1.00 . A A . 48 PHE CD2 1 1
23 67940 1 1 48 PHE CE1 C -3.874 15.086 36.565 1.00 . A A . 48 PHE CE1 1 1
23 67941 1 1 48 PHE CE2 C -1.707 14.137 36.838 1.00 . A A . 48 PHE CE2 1 1
23 67942 1 1 48 PHE CG C -3.312 13.975 38.615 1.00 . A A . 48 PHE CG 1 1
23 67943 1 1 48 PHE CZ C -2.619 14.822 36.069 1.00 . A A . 48 PHE CZ 1 1
23 67944 1 1 48 PHE H H -5.052 12.619 42.003 1.00 . A A . 48 PHE H 1 1
23 67945 1 1 48 PHE HA H -5.465 12.489 39.268 1.00 . A A . 48 PHE HA 1 1
23 67946 1 1 48 PHE HB2 H -4.203 14.310 40.538 1.00 . A A . 48 PHE HB2 1 1
23 67947 1 1 48 PHE HB3 H -2.798 13.247 40.566 1.00 . A A . 48 PHE HB3 1 1
23 67948 1 1 48 PHE HD1 H -5.209 14.875 38.215 1.00 . A A . 48 PHE HD1 1 1
23 67949 1 1 48 PHE HD2 H -1.331 13.177 38.706 1.00 . A A . 48 PHE HD2 1 1
23 67950 1 1 48 PHE HE1 H -4.588 15.625 35.962 1.00 . A A . 48 PHE HE1 1 1
23 67951 1 1 48 PHE HE2 H -0.723 13.927 36.447 1.00 . A A . 48 PHE HE2 1 1
23 67952 1 1 48 PHE HZ H -2.349 15.152 35.077 1.00 . A A . 48 PHE HZ 1 1
23 67953 1 1 48 PHE N N -5.119 11.961 41.281 1.00 . A A . 48 PHE N 1 1
23 67954 1 1 48 PHE O O -3.806 10.887 38.163 1.00 . A A . 48 PHE O 1 1
23 67955 1 1 49 GLN C C -3.238 8.115 39.259 1.00 . A A . 49 GLN C 1 1
23 67956 1 1 49 GLN CA C -2.355 9.250 39.779 1.00 . A A . 49 GLN CA 1 1
23 67957 1 1 49 GLN CB C -1.556 8.739 40.984 1.00 . A A . 49 GLN CB 1 1
23 67958 1 1 49 GLN CD C 0.287 7.225 41.701 1.00 . A A . 49 GLN CD 1 1
23 67959 1 1 49 GLN CG C -0.614 7.625 40.531 1.00 . A A . 49 GLN CG 1 1
23 67960 1 1 49 GLN H H -3.198 10.642 41.182 1.00 . A A . 49 GLN H 1 1
23 67961 1 1 49 GLN HA H -1.686 9.573 38.983 1.00 . A A . 49 GLN HA 1 1
23 67962 1 1 49 GLN HB2 H -0.982 9.548 41.409 1.00 . A A . 49 GLN HB2 1 1
23 67963 1 1 49 GLN HB3 H -2.236 8.357 41.734 1.00 . A A . 49 GLN HB3 1 1
23 67964 1 1 49 GLN HE21 H 1.927 7.954 40.856 1.00 . A A . 49 GLN HE21 1 1
23 67965 1 1 49 GLN HE22 H 2.150 7.251 42.385 1.00 . A A . 49 GLN HE22 1 1
23 67966 1 1 49 GLN HG2 H -1.187 6.767 40.213 1.00 . A A . 49 GLN HG2 1 1
23 67967 1 1 49 GLN HG3 H -0.003 7.972 39.712 1.00 . A A . 49 GLN HG3 1 1
23 67968 1 1 49 GLN N N -3.163 10.407 40.230 1.00 . A A . 49 GLN N 1 1
23 67969 1 1 49 GLN NE2 N 1.560 7.499 41.643 1.00 . A A . 49 GLN NE2 1 1
23 67970 1 1 49 GLN O O -2.784 7.273 38.509 1.00 . A A . 49 GLN O 1 1
23 67971 1 1 49 GLN OE1 O -0.161 6.662 42.681 1.00 . A A . 49 GLN OE1 1 1
23 67972 1 1 50 THR C C -5.819 7.272 37.757 1.00 . A A . 50 THR C 1 1
23 67973 1 1 50 THR CA C -5.385 7.025 39.193 1.00 . A A . 50 THR CA 1 1
23 67974 1 1 50 THR CB C -6.627 6.999 40.089 1.00 . A A . 50 THR CB 1 1
23 67975 1 1 50 THR CG2 C -7.685 6.039 39.526 1.00 . A A . 50 THR CG2 1 1
23 67976 1 1 50 THR H H -4.810 8.800 40.271 1.00 . A A . 50 THR H 1 1
23 67977 1 1 50 THR HA H -4.854 6.076 39.242 1.00 . A A . 50 THR HA 1 1
23 67978 1 1 50 THR HB H -7.017 7.996 40.273 1.00 . A A . 50 THR HB 1 1
23 67979 1 1 50 THR HG1 H -6.394 6.999 42.014 1.00 . A A . 50 THR HG1 1 1
23 67980 1 1 50 THR HG21 H -7.220 5.106 39.247 1.00 . A A . 50 THR HG21 1 1
23 67981 1 1 50 THR HG22 H -8.440 5.851 40.274 1.00 . A A . 50 THR HG22 1 1
23 67982 1 1 50 THR HG23 H -8.148 6.478 38.655 1.00 . A A . 50 THR HG23 1 1
23 67983 1 1 50 THR N N -4.480 8.105 39.665 1.00 . A A . 50 THR N 1 1
23 67984 1 1 50 THR O O -6.354 6.397 37.107 1.00 . A A . 50 THR O 1 1
23 67985 1 1 50 THR OG1 O -6.203 6.393 41.294 1.00 . A A . 50 THR OG1 1 1
23 67986 1 1 51 ILE C C -4.843 8.455 34.933 1.00 . A A . 51 ILE C 1 1
23 67987 1 1 51 ILE CA C -5.973 8.787 35.898 1.00 . A A . 51 ILE CA 1 1
23 67988 1 1 51 ILE CB C -6.265 10.284 35.819 1.00 . A A . 51 ILE CB 1 1
23 67989 1 1 51 ILE CD1 C -7.792 12.077 36.607 1.00 . A A . 51 ILE CD1 1 1
23 67990 1 1 51 ILE CG1 C -7.276 10.666 36.890 1.00 . A A . 51 ILE CG1 1 1
23 67991 1 1 51 ILE CG2 C -6.871 10.596 34.441 1.00 . A A . 51 ILE CG2 1 1
23 67992 1 1 51 ILE H H -5.150 9.140 37.849 1.00 . A A . 51 ILE H 1 1
23 67993 1 1 51 ILE HA H -6.854 8.203 35.630 1.00 . A A . 51 ILE HA 1 1
23 67994 1 1 51 ILE HB H -5.340 10.842 35.977 1.00 . A A . 51 ILE HB 1 1
23 67995 1 1 51 ILE HD11 H -6.986 12.695 36.241 1.00 . A A . 51 ILE HD11 1 1
23 67996 1 1 51 ILE HD12 H -8.575 12.037 35.864 1.00 . A A . 51 ILE HD12 1 1
23 67997 1 1 51 ILE HD13 H -8.187 12.510 37.515 1.00 . A A . 51 ILE HD13 1 1
23 67998 1 1 51 ILE HG12 H -8.099 9.968 36.879 1.00 . A A . 51 ILE HG12 1 1
23 67999 1 1 51 ILE HG13 H -6.803 10.640 37.862 1.00 . A A . 51 ILE HG13 1 1
23 68000 1 1 51 ILE HG21 H -6.424 9.958 33.693 1.00 . A A . 51 ILE HG21 1 1
23 68001 1 1 51 ILE HG22 H -7.936 10.424 34.464 1.00 . A A . 51 ILE HG22 1 1
23 68002 1 1 51 ILE HG23 H -6.682 11.628 34.185 1.00 . A A . 51 ILE HG23 1 1
23 68003 1 1 51 ILE N N -5.583 8.463 37.287 1.00 . A A . 51 ILE N 1 1
23 68004 1 1 51 ILE O O -5.075 8.024 33.821 1.00 . A A . 51 ILE O 1 1
23 68005 1 1 52 TYR C C -2.031 6.915 34.662 1.00 . A A . 52 TYR C 1 1
23 68006 1 1 52 TYR CA C -2.475 8.366 34.508 1.00 . A A . 52 TYR CA 1 1
23 68007 1 1 52 TYR CB C -1.311 9.278 34.928 1.00 . A A . 52 TYR CB 1 1
23 68008 1 1 52 TYR CD1 C -2.370 11.179 33.648 1.00 . A A . 52 TYR CD1 1 1
23 68009 1 1 52 TYR CD2 C -0.025 10.855 33.427 1.00 . A A . 52 TYR CD2 1 1
23 68010 1 1 52 TYR CE1 C -2.302 12.257 32.789 1.00 . A A . 52 TYR CE1 1 1
23 68011 1 1 52 TYR CE2 C 0.044 11.934 32.569 1.00 . A A . 52 TYR CE2 1 1
23 68012 1 1 52 TYR CG C -1.233 10.470 33.973 1.00 . A A . 52 TYR CG 1 1
23 68013 1 1 52 TYR CZ C -1.095 12.644 32.244 1.00 . A A . 52 TYR CZ 1 1
23 68014 1 1 52 TYR H H -3.496 9.008 36.285 1.00 . A A . 52 TYR H 1 1
23 68015 1 1 52 TYR HA H -2.755 8.549 33.470 1.00 . A A . 52 TYR HA 1 1
23 68016 1 1 52 TYR HB2 H -1.471 9.638 35.934 1.00 . A A . 52 TYR HB2 1 1
23 68017 1 1 52 TYR HB3 H -0.381 8.730 34.890 1.00 . A A . 52 TYR HB3 1 1
23 68018 1 1 52 TYR HD1 H -3.320 10.888 34.068 1.00 . A A . 52 TYR HD1 1 1
23 68019 1 1 52 TYR HD2 H 0.873 10.307 33.673 1.00 . A A . 52 TYR HD2 1 1
23 68020 1 1 52 TYR HE1 H -3.201 12.802 32.543 1.00 . A A . 52 TYR HE1 1 1
23 68021 1 1 52 TYR HE2 H 0.995 12.227 32.150 1.00 . A A . 52 TYR HE2 1 1
23 68022 1 1 52 TYR HH H -1.574 14.425 31.753 1.00 . A A . 52 TYR HH 1 1
23 68023 1 1 52 TYR N N -3.635 8.661 35.381 1.00 . A A . 52 TYR N 1 1
23 68024 1 1 52 TYR O O -1.213 6.435 33.910 1.00 . A A . 52 TYR O 1 1
23 68025 1 1 52 TYR OH O -1.028 13.723 31.389 1.00 . A A . 52 TYR OH 1 1
23 68026 1 1 53 SER C C -2.959 3.892 34.911 1.00 . A A . 53 SER C 1 1
23 68027 1 1 53 SER CA C -2.188 4.823 35.844 1.00 . A A . 53 SER CA 1 1
23 68028 1 1 53 SER CB C -2.511 4.444 37.298 1.00 . A A . 53 SER CB 1 1
23 68029 1 1 53 SER H H -3.234 6.667 36.224 1.00 . A A . 53 SER H 1 1
23 68030 1 1 53 SER HA H -1.122 4.718 35.647 1.00 . A A . 53 SER HA 1 1
23 68031 1 1 53 SER HB2 H -2.507 3.372 37.426 1.00 . A A . 53 SER HB2 1 1
23 68032 1 1 53 SER HB3 H -1.813 4.908 37.978 1.00 . A A . 53 SER HB3 1 1
23 68033 1 1 53 SER HG H -4.279 4.954 36.667 1.00 . A A . 53 SER HG 1 1
23 68034 1 1 53 SER N N -2.576 6.242 35.636 1.00 . A A . 53 SER N 1 1
23 68035 1 1 53 SER O O -2.591 2.747 34.736 1.00 . A A . 53 SER O 1 1
23 68036 1 1 53 SER OG O -3.819 4.958 37.509 1.00 . A A . 53 SER OG 1 1
23 68037 1 1 54 LYS C C -4.314 3.654 31.964 1.00 . A A . 54 LYS C 1 1
23 68038 1 1 54 LYS CA C -4.808 3.545 33.408 1.00 . A A . 54 LYS CA 1 1
23 68039 1 1 54 LYS CB C -6.271 4.014 33.466 1.00 . A A . 54 LYS CB 1 1
23 68040 1 1 54 LYS CD C -8.296 3.322 34.750 1.00 . A A . 54 LYS CD 1 1
23 68041 1 1 54 LYS CE C -8.761 2.768 36.097 1.00 . A A . 54 LYS CE 1 1
23 68042 1 1 54 LYS CG C -6.828 3.742 34.865 1.00 . A A . 54 LYS CG 1 1
23 68043 1 1 54 LYS H H -4.274 5.321 34.497 1.00 . A A . 54 LYS H 1 1
23 68044 1 1 54 LYS HA H -4.726 2.511 33.730 1.00 . A A . 54 LYS HA 1 1
23 68045 1 1 54 LYS HB2 H -6.322 5.071 33.253 1.00 . A A . 54 LYS HB2 1 1
23 68046 1 1 54 LYS HB3 H -6.853 3.477 32.731 1.00 . A A . 54 LYS HB3 1 1
23 68047 1 1 54 LYS HD2 H -8.899 4.176 34.482 1.00 . A A . 54 LYS HD2 1 1
23 68048 1 1 54 LYS HD3 H -8.399 2.562 33.991 1.00 . A A . 54 LYS HD3 1 1
23 68049 1 1 54 LYS HE2 H -9.840 2.744 36.126 1.00 . A A . 54 LYS HE2 1 1
23 68050 1 1 54 LYS HE3 H -8.383 1.764 36.225 1.00 . A A . 54 LYS HE3 1 1
23 68051 1 1 54 LYS HG2 H -6.261 2.953 35.334 1.00 . A A . 54 LYS HG2 1 1
23 68052 1 1 54 LYS HG3 H -6.754 4.636 35.465 1.00 . A A . 54 LYS HG3 1 1
23 68053 1 1 54 LYS HZ1 H -7.958 4.540 36.833 1.00 . A A . 54 LYS HZ1 1 1
23 68054 1 1 54 LYS HZ2 H -9.024 3.765 37.904 1.00 . A A . 54 LYS HZ2 1 1
23 68055 1 1 54 LYS HZ3 H -7.458 3.151 37.672 1.00 . A A . 54 LYS HZ3 1 1
23 68056 1 1 54 LYS N N -4.011 4.395 34.328 1.00 . A A . 54 LYS N 1 1
23 68057 1 1 54 LYS NZ N -8.263 3.620 37.210 1.00 . A A . 54 LYS NZ 1 1
23 68058 1 1 54 LYS O O -4.064 2.656 31.317 1.00 . A A . 54 LYS O 1 1
23 68059 1 1 55 PHE C C -2.297 4.500 29.892 1.00 . A A . 55 PHE C 1 1
23 68060 1 1 55 PHE CA C -3.708 5.051 30.084 1.00 . A A . 55 PHE CA 1 1
23 68061 1 1 55 PHE CB C -3.697 6.554 29.773 1.00 . A A . 55 PHE CB 1 1
23 68062 1 1 55 PHE CD1 C -5.659 6.841 28.200 1.00 . A A . 55 PHE CD1 1 1
23 68063 1 1 55 PHE CD2 C -5.900 7.605 30.447 1.00 . A A . 55 PHE CD2 1 1
23 68064 1 1 55 PHE CE1 C -6.947 7.252 27.924 1.00 . A A . 55 PHE CE1 1 1
23 68065 1 1 55 PHE CE2 C -7.188 8.014 30.167 1.00 . A A . 55 PHE CE2 1 1
23 68066 1 1 55 PHE CG C -5.123 7.013 29.464 1.00 . A A . 55 PHE CG 1 1
23 68067 1 1 55 PHE CZ C -7.709 7.837 28.906 1.00 . A A . 55 PHE CZ 1 1
23 68068 1 1 55 PHE H H -4.395 5.642 32.042 1.00 . A A . 55 PHE H 1 1
23 68069 1 1 55 PHE HA H -4.384 4.525 29.409 1.00 . A A . 55 PHE HA 1 1
23 68070 1 1 55 PHE HB2 H -3.321 7.101 30.625 1.00 . A A . 55 PHE HB2 1 1
23 68071 1 1 55 PHE HB3 H -3.066 6.748 28.918 1.00 . A A . 55 PHE HB3 1 1
23 68072 1 1 55 PHE HD1 H -5.064 6.383 27.423 1.00 . A A . 55 PHE HD1 1 1
23 68073 1 1 55 PHE HD2 H -5.495 7.745 31.439 1.00 . A A . 55 PHE HD2 1 1
23 68074 1 1 55 PHE HE1 H -7.357 7.113 26.934 1.00 . A A . 55 PHE HE1 1 1
23 68075 1 1 55 PHE HE2 H -7.788 8.473 30.940 1.00 . A A . 55 PHE HE2 1 1
23 68076 1 1 55 PHE HZ H -8.718 8.157 28.689 1.00 . A A . 55 PHE HZ 1 1
23 68077 1 1 55 PHE N N -4.183 4.863 31.484 1.00 . A A . 55 PHE N 1 1
23 68078 1 1 55 PHE O O -1.815 3.738 30.704 1.00 . A A . 55 PHE O 1 1
23 68079 1 1 56 PHE C C -0.244 2.903 28.320 1.00 . A A . 56 PHE C 1 1
23 68080 1 1 56 PHE CA C -0.278 4.430 28.507 1.00 . A A . 56 PHE CA 1 1
23 68081 1 1 56 PHE CB C 0.637 4.828 29.686 1.00 . A A . 56 PHE CB 1 1
23 68082 1 1 56 PHE CD1 C 0.312 7.267 29.081 1.00 . A A . 56 PHE CD1 1 1
23 68083 1 1 56 PHE CD2 C 0.174 6.645 31.378 1.00 . A A . 56 PHE CD2 1 1
23 68084 1 1 56 PHE CE1 C 0.066 8.583 29.423 1.00 . A A . 56 PHE CE1 1 1
23 68085 1 1 56 PHE CE2 C -0.072 7.963 31.717 1.00 . A A . 56 PHE CE2 1 1
23 68086 1 1 56 PHE CG C 0.367 6.287 30.059 1.00 . A A . 56 PHE CG 1 1
23 68087 1 1 56 PHE CZ C -0.125 8.928 30.738 1.00 . A A . 56 PHE CZ 1 1
23 68088 1 1 56 PHE H H -2.114 5.518 28.182 1.00 . A A . 56 PHE H 1 1
23 68089 1 1 56 PHE HA H 0.055 4.905 27.590 1.00 . A A . 56 PHE HA 1 1
23 68090 1 1 56 PHE HB2 H 0.442 4.197 30.538 1.00 . A A . 56 PHE HB2 1 1
23 68091 1 1 56 PHE HB3 H 1.670 4.723 29.401 1.00 . A A . 56 PHE HB3 1 1
23 68092 1 1 56 PHE HD1 H 0.467 7.003 28.047 1.00 . A A . 56 PHE HD1 1 1
23 68093 1 1 56 PHE HD2 H 0.221 5.891 32.147 1.00 . A A . 56 PHE HD2 1 1
23 68094 1 1 56 PHE HE1 H 0.023 9.340 28.653 1.00 . A A . 56 PHE HE1 1 1
23 68095 1 1 56 PHE HE2 H -0.220 8.235 32.751 1.00 . A A . 56 PHE HE2 1 1
23 68096 1 1 56 PHE HZ H -0.318 9.958 31.004 1.00 . A A . 56 PHE HZ 1 1
23 68097 1 1 56 PHE N N -1.667 4.905 28.802 1.00 . A A . 56 PHE N 1 1
23 68098 1 1 56 PHE O O -1.031 2.185 28.903 1.00 . A A . 56 PHE O 1 1
23 68099 1 1 57 PRO C C 0.895 0.192 28.516 1.00 . A A . 57 PRO C 1 1
23 68100 1 1 57 PRO CA C 0.810 1.005 27.226 1.00 . A A . 57 PRO CA 1 1
23 68101 1 1 57 PRO CB C 2.123 0.872 26.427 1.00 . A A . 57 PRO CB 1 1
23 68102 1 1 57 PRO CD C 1.637 3.291 26.775 1.00 . A A . 57 PRO CD 1 1
23 68103 1 1 57 PRO CG C 2.622 2.316 26.112 1.00 . A A . 57 PRO CG 1 1
23 68104 1 1 57 PRO HA H -0.036 0.665 26.636 1.00 . A A . 57 PRO HA 1 1
23 68105 1 1 57 PRO HB2 H 2.861 0.347 27.016 1.00 . A A . 57 PRO HB2 1 1
23 68106 1 1 57 PRO HB3 H 1.944 0.334 25.508 1.00 . A A . 57 PRO HB3 1 1
23 68107 1 1 57 PRO HD2 H 2.152 3.936 27.466 1.00 . A A . 57 PRO HD2 1 1
23 68108 1 1 57 PRO HD3 H 1.128 3.876 26.023 1.00 . A A . 57 PRO HD3 1 1
23 68109 1 1 57 PRO HG2 H 3.613 2.460 26.515 1.00 . A A . 57 PRO HG2 1 1
23 68110 1 1 57 PRO HG3 H 2.639 2.476 25.045 1.00 . A A . 57 PRO HG3 1 1
23 68111 1 1 57 PRO N N 0.676 2.434 27.489 1.00 . A A . 57 PRO N 1 1
23 68112 1 1 57 PRO O O -0.027 -0.523 28.858 1.00 . A A . 57 PRO O 1 1
23 68113 1 1 58 GLU C C 3.298 0.037 31.310 1.00 . A A . 58 GLU C 1 1
23 68114 1 1 58 GLU CA C 2.129 -0.460 30.474 1.00 . A A . 58 GLU CA 1 1
23 68115 1 1 58 GLU CB C 2.377 -1.935 30.118 1.00 . A A . 58 GLU CB 1 1
23 68116 1 1 58 GLU CD C 4.738 -1.353 29.526 1.00 . A A . 58 GLU CD 1 1
23 68117 1 1 58 GLU CG C 3.453 -2.021 29.030 1.00 . A A . 58 GLU CG 1 1
23 68118 1 1 58 GLU H H 2.717 0.898 28.906 1.00 . A A . 58 GLU H 1 1
23 68119 1 1 58 GLU HA H 1.213 -0.354 31.052 1.00 . A A . 58 GLU HA 1 1
23 68120 1 1 58 GLU HB2 H 2.708 -2.470 30.995 1.00 . A A . 58 GLU HB2 1 1
23 68121 1 1 58 GLU HB3 H 1.461 -2.379 29.758 1.00 . A A . 58 GLU HB3 1 1
23 68122 1 1 58 GLU HG2 H 3.656 -3.056 28.798 1.00 . A A . 58 GLU HG2 1 1
23 68123 1 1 58 GLU HG3 H 3.111 -1.518 28.138 1.00 . A A . 58 GLU HG3 1 1
23 68124 1 1 58 GLU N N 1.994 0.310 29.211 1.00 . A A . 58 GLU N 1 1
23 68125 1 1 58 GLU O O 3.913 -0.723 32.031 1.00 . A A . 58 GLU O 1 1
23 68126 1 1 58 GLU OE1 O 5.453 -2.026 30.252 1.00 . A A . 58 GLU OE1 1 1
23 68127 1 1 58 GLU OE2 O 4.933 -0.208 29.152 1.00 . A A . 58 GLU OE2 1 1
23 68128 1 1 59 ALA C C 4.248 2.245 33.374 1.00 . A A . 59 ALA C 1 1
23 68129 1 1 59 ALA CA C 4.711 1.838 31.987 1.00 . A A . 59 ALA CA 1 1
23 68130 1 1 59 ALA CB C 5.249 3.067 31.263 1.00 . A A . 59 ALA CB 1 1
23 68131 1 1 59 ALA H H 3.082 1.887 30.611 1.00 . A A . 59 ALA H 1 1
23 68132 1 1 59 ALA HA H 5.480 1.074 32.079 1.00 . A A . 59 ALA HA 1 1
23 68133 1 1 59 ALA HB1 H 5.516 2.802 30.251 1.00 . A A . 59 ALA HB1 1 1
23 68134 1 1 59 ALA HB2 H 4.493 3.840 31.241 1.00 . A A . 59 ALA HB2 1 1
23 68135 1 1 59 ALA HB3 H 6.121 3.436 31.777 1.00 . A A . 59 ALA HB3 1 1
23 68136 1 1 59 ALA N N 3.592 1.300 31.204 1.00 . A A . 59 ALA N 1 1
23 68137 1 1 59 ALA O O 3.372 1.627 33.947 1.00 . A A . 59 ALA O 1 1
23 68138 1 1 60 ASP C C 4.812 5.202 35.440 1.00 . A A . 60 ASP C 1 1
23 68139 1 1 60 ASP CA C 4.446 3.739 35.237 1.00 . A A . 60 ASP CA 1 1
23 68140 1 1 60 ASP CB C 5.197 2.893 36.275 1.00 . A A . 60 ASP CB 1 1
23 68141 1 1 60 ASP CG C 4.558 1.505 36.355 1.00 . A A . 60 ASP CG 1 1
23 68142 1 1 60 ASP H H 5.543 3.749 33.393 1.00 . A A . 60 ASP H 1 1
23 68143 1 1 60 ASP HA H 3.369 3.621 35.351 1.00 . A A . 60 ASP HA 1 1
23 68144 1 1 60 ASP HB2 H 6.230 2.791 35.983 1.00 . A A . 60 ASP HB2 1 1
23 68145 1 1 60 ASP HB3 H 5.144 3.368 37.243 1.00 . A A . 60 ASP HB3 1 1
23 68146 1 1 60 ASP N N 4.841 3.280 33.891 1.00 . A A . 60 ASP N 1 1
23 68147 1 1 60 ASP O O 5.634 5.536 36.269 1.00 . A A . 60 ASP O 1 1
23 68148 1 1 60 ASP OD1 O 3.544 1.415 37.028 1.00 . A A . 60 ASP OD1 1 1
23 68149 1 1 60 ASP OD2 O 5.119 0.614 35.739 1.00 . A A . 60 ASP OD2 1 1
23 68150 1 1 61 PRO C C 3.908 8.021 36.055 1.00 . A A . 61 PRO C 1 1
23 68151 1 1 61 PRO CA C 4.427 7.483 34.737 1.00 . A A . 61 PRO CA 1 1
23 68152 1 1 61 PRO CB C 3.607 8.081 33.577 1.00 . A A . 61 PRO CB 1 1
23 68153 1 1 61 PRO CD C 3.193 5.625 33.672 1.00 . A A . 61 PRO CD 1 1
23 68154 1 1 61 PRO CG C 2.731 6.928 32.996 1.00 . A A . 61 PRO CG 1 1
23 68155 1 1 61 PRO HA H 5.487 7.692 34.631 1.00 . A A . 61 PRO HA 1 1
23 68156 1 1 61 PRO HB2 H 2.977 8.878 33.941 1.00 . A A . 61 PRO HB2 1 1
23 68157 1 1 61 PRO HB3 H 4.271 8.462 32.815 1.00 . A A . 61 PRO HB3 1 1
23 68158 1 1 61 PRO HD2 H 2.363 5.139 34.160 1.00 . A A . 61 PRO HD2 1 1
23 68159 1 1 61 PRO HD3 H 3.646 4.961 32.951 1.00 . A A . 61 PRO HD3 1 1
23 68160 1 1 61 PRO HG2 H 1.694 7.111 33.223 1.00 . A A . 61 PRO HG2 1 1
23 68161 1 1 61 PRO HG3 H 2.861 6.860 31.930 1.00 . A A . 61 PRO HG3 1 1
23 68162 1 1 61 PRO N N 4.185 6.048 34.662 1.00 . A A . 61 PRO N 1 1
23 68163 1 1 61 PRO O O 3.781 9.215 36.247 1.00 . A A . 61 PRO O 1 1
23 68164 1 1 62 LYS C C 3.831 8.725 38.812 1.00 . A A . 62 LYS C 1 1
23 68165 1 1 62 LYS CA C 3.094 7.509 38.270 1.00 . A A . 62 LYS CA 1 1
23 68166 1 1 62 LYS CB C 3.302 6.332 39.237 1.00 . A A . 62 LYS CB 1 1
23 68167 1 1 62 LYS CD C 2.553 4.020 39.811 1.00 . A A . 62 LYS CD 1 1
23 68168 1 1 62 LYS CE C 2.332 4.386 41.282 1.00 . A A . 62 LYS CE 1 1
23 68169 1 1 62 LYS CG C 2.268 5.245 38.936 1.00 . A A . 62 LYS CG 1 1
23 68170 1 1 62 LYS H H 3.742 6.163 36.719 1.00 . A A . 62 LYS H 1 1
23 68171 1 1 62 LYS HA H 2.035 7.748 38.178 1.00 . A A . 62 LYS HA 1 1
23 68172 1 1 62 LYS HB2 H 4.298 5.931 39.111 1.00 . A A . 62 LYS HB2 1 1
23 68173 1 1 62 LYS HB3 H 3.185 6.674 40.253 1.00 . A A . 62 LYS HB3 1 1
23 68174 1 1 62 LYS HD2 H 1.890 3.214 39.534 1.00 . A A . 62 LYS HD2 1 1
23 68175 1 1 62 LYS HD3 H 3.576 3.702 39.667 1.00 . A A . 62 LYS HD3 1 1
23 68176 1 1 62 LYS HE2 H 3.261 4.728 41.714 1.00 . A A . 62 LYS HE2 1 1
23 68177 1 1 62 LYS HE3 H 1.600 5.177 41.352 1.00 . A A . 62 LYS HE3 1 1
23 68178 1 1 62 LYS HG2 H 1.277 5.619 39.148 1.00 . A A . 62 LYS HG2 1 1
23 68179 1 1 62 LYS HG3 H 2.326 4.968 37.893 1.00 . A A . 62 LYS HG3 1 1
23 68180 1 1 62 LYS HZ1 H 2.456 2.384 41.846 1.00 . A A . 62 LYS HZ1 1 1
23 68181 1 1 62 LYS HZ2 H 1.872 3.411 43.065 1.00 . A A . 62 LYS HZ2 1 1
23 68182 1 1 62 LYS HZ3 H 0.868 2.984 41.763 1.00 . A A . 62 LYS HZ3 1 1
23 68183 1 1 62 LYS N N 3.614 7.112 36.938 1.00 . A A . 62 LYS N 1 1
23 68184 1 1 62 LYS NZ N 1.846 3.202 42.047 1.00 . A A . 62 LYS NZ 1 1
23 68185 1 1 62 LYS O O 3.222 9.716 39.165 1.00 . A A . 62 LYS O 1 1
23 68186 1 1 63 ALA C C 5.690 11.015 38.536 1.00 . A A . 63 ALA C 1 1
23 68187 1 1 63 ALA CA C 5.913 9.773 39.389 1.00 . A A . 63 ALA CA 1 1
23 68188 1 1 63 ALA CB C 7.404 9.401 39.343 1.00 . A A . 63 ALA CB 1 1
23 68189 1 1 63 ALA H H 5.579 7.810 38.577 1.00 . A A . 63 ALA H 1 1
23 68190 1 1 63 ALA HA H 5.600 9.985 40.411 1.00 . A A . 63 ALA HA 1 1
23 68191 1 1 63 ALA HB1 H 7.662 9.047 38.355 1.00 . A A . 63 ALA HB1 1 1
23 68192 1 1 63 ALA HB2 H 8.005 10.267 39.578 1.00 . A A . 63 ALA HB2 1 1
23 68193 1 1 63 ALA HB3 H 7.607 8.621 40.062 1.00 . A A . 63 ALA HB3 1 1
23 68194 1 1 63 ALA N N 5.128 8.630 38.872 1.00 . A A . 63 ALA N 1 1
23 68195 1 1 63 ALA O O 5.633 12.117 39.044 1.00 . A A . 63 ALA O 1 1
23 68196 1 1 64 TYR C C 3.939 12.556 36.520 1.00 . A A . 64 TYR C 1 1
23 68197 1 1 64 TYR CA C 5.342 11.979 36.351 1.00 . A A . 64 TYR CA 1 1
23 68198 1 1 64 TYR CB C 5.505 11.510 34.897 1.00 . A A . 64 TYR CB 1 1
23 68199 1 1 64 TYR CD1 C 3.786 12.785 33.549 1.00 . A A . 64 TYR CD1 1 1
23 68200 1 1 64 TYR CD2 C 6.034 13.556 33.507 1.00 . A A . 64 TYR CD2 1 1
23 68201 1 1 64 TYR CE1 C 3.417 13.814 32.706 1.00 . A A . 64 TYR CE1 1 1
23 68202 1 1 64 TYR CE2 C 5.666 14.585 32.666 1.00 . A A . 64 TYR CE2 1 1
23 68203 1 1 64 TYR CG C 5.097 12.647 33.956 1.00 . A A . 64 TYR CG 1 1
23 68204 1 1 64 TYR CZ C 4.354 14.723 32.258 1.00 . A A . 64 TYR CZ 1 1
23 68205 1 1 64 TYR H H 5.616 9.902 36.883 1.00 . A A . 64 TYR H 1 1
23 68206 1 1 64 TYR HA H 6.072 12.752 36.589 1.00 . A A . 64 TYR HA 1 1
23 68207 1 1 64 TYR HB2 H 6.535 11.243 34.712 1.00 . A A . 64 TYR HB2 1 1
23 68208 1 1 64 TYR HB3 H 4.875 10.652 34.715 1.00 . A A . 64 TYR HB3 1 1
23 68209 1 1 64 TYR HD1 H 3.041 12.083 33.893 1.00 . A A . 64 TYR HD1 1 1
23 68210 1 1 64 TYR HD2 H 7.065 13.459 33.815 1.00 . A A . 64 TYR HD2 1 1
23 68211 1 1 64 TYR HE1 H 2.386 13.912 32.395 1.00 . A A . 64 TYR HE1 1 1
23 68212 1 1 64 TYR HE2 H 6.409 15.289 32.324 1.00 . A A . 64 TYR HE2 1 1
23 68213 1 1 64 TYR HH H 4.636 16.454 31.507 1.00 . A A . 64 TYR HH 1 1
23 68214 1 1 64 TYR N N 5.563 10.814 37.250 1.00 . A A . 64 TYR N 1 1
23 68215 1 1 64 TYR O O 3.669 13.664 36.098 1.00 . A A . 64 TYR O 1 1
23 68216 1 1 64 TYR OH O 3.987 15.753 31.417 1.00 . A A . 64 TYR OH 1 1
23 68217 1 1 65 ALA C C 1.581 13.130 38.602 1.00 . A A . 65 ALA C 1 1
23 68218 1 1 65 ALA CA C 1.686 12.304 37.325 1.00 . A A . 65 ALA CA 1 1
23 68219 1 1 65 ALA CB C 0.742 11.098 37.430 1.00 . A A . 65 ALA CB 1 1
23 68220 1 1 65 ALA H H 3.326 10.911 37.455 1.00 . A A . 65 ALA H 1 1
23 68221 1 1 65 ALA HA H 1.416 12.934 36.476 1.00 . A A . 65 ALA HA 1 1
23 68222 1 1 65 ALA HB1 H 0.987 10.376 36.666 1.00 . A A . 65 ALA HB1 1 1
23 68223 1 1 65 ALA HB2 H 0.846 10.637 38.400 1.00 . A A . 65 ALA HB2 1 1
23 68224 1 1 65 ALA HB3 H -0.280 11.423 37.300 1.00 . A A . 65 ALA HB3 1 1
23 68225 1 1 65 ALA N N 3.070 11.801 37.129 1.00 . A A . 65 ALA N 1 1
23 68226 1 1 65 ALA O O 0.848 14.096 38.659 1.00 . A A . 65 ALA O 1 1
23 68227 1 1 66 GLN C C 3.111 14.758 40.791 1.00 . A A . 66 GLN C 1 1
23 68228 1 1 66 GLN CA C 2.267 13.491 40.882 1.00 . A A . 66 GLN CA 1 1
23 68229 1 1 66 GLN CB C 2.830 12.598 41.995 1.00 . A A . 66 GLN CB 1 1
23 68230 1 1 66 GLN CD C 2.334 10.661 43.487 1.00 . A A . 66 GLN CD 1 1
23 68231 1 1 66 GLN CG C 1.752 11.600 42.430 1.00 . A A . 66 GLN CG 1 1
23 68232 1 1 66 GLN H H 2.895 11.949 39.517 1.00 . A A . 66 GLN H 1 1
23 68233 1 1 66 GLN HA H 1.233 13.768 41.093 1.00 . A A . 66 GLN HA 1 1
23 68234 1 1 66 GLN HB2 H 3.694 12.063 41.630 1.00 . A A . 66 GLN HB2 1 1
23 68235 1 1 66 GLN HB3 H 3.121 13.208 42.838 1.00 . A A . 66 GLN HB3 1 1
23 68236 1 1 66 GLN HE21 H 3.989 10.310 42.448 1.00 . A A . 66 GLN HE21 1 1
23 68237 1 1 66 GLN HE22 H 3.888 9.513 43.943 1.00 . A A . 66 GLN HE22 1 1
23 68238 1 1 66 GLN HG2 H 0.907 12.129 42.848 1.00 . A A . 66 GLN HG2 1 1
23 68239 1 1 66 GLN HG3 H 1.423 11.020 41.579 1.00 . A A . 66 GLN HG3 1 1
23 68240 1 1 66 GLN N N 2.316 12.736 39.606 1.00 . A A . 66 GLN N 1 1
23 68241 1 1 66 GLN NE2 N 3.500 10.115 43.275 1.00 . A A . 66 GLN NE2 1 1
23 68242 1 1 66 GLN O O 3.065 15.601 41.663 1.00 . A A . 66 GLN O 1 1
23 68243 1 1 66 GLN OE1 O 1.734 10.416 44.514 1.00 . A A . 66 GLN OE1 1 1
23 68244 1 1 67 HIS C C 3.932 17.205 38.920 1.00 . A A . 67 HIS C 1 1
23 68245 1 1 67 HIS CA C 4.726 16.071 39.565 1.00 . A A . 67 HIS CA 1 1
23 68246 1 1 67 HIS CB C 5.890 15.710 38.623 1.00 . A A . 67 HIS CB 1 1
23 68247 1 1 67 HIS CD2 C 7.785 13.965 39.194 1.00 . A A . 67 HIS CD2 1 1
23 68248 1 1 67 HIS CE1 C 8.541 14.946 40.877 1.00 . A A . 67 HIS CE1 1 1
23 68249 1 1 67 HIS CG C 7.058 15.120 39.423 1.00 . A A . 67 HIS CG 1 1
23 68250 1 1 67 HIS H H 3.876 14.157 39.057 1.00 . A A . 67 HIS H 1 1
23 68251 1 1 67 HIS HA H 5.093 16.393 40.538 1.00 . A A . 67 HIS HA 1 1
23 68252 1 1 67 HIS HB2 H 5.558 14.985 37.897 1.00 . A A . 67 HIS HB2 1 1
23 68253 1 1 67 HIS HB3 H 6.227 16.599 38.107 1.00 . A A . 67 HIS HB3 1 1
23 68254 1 1 67 HIS HD1 H 7.262 16.475 40.847 1.00 . A A . 67 HIS HD1 1 1
23 68255 1 1 67 HIS HD2 H 7.617 13.266 38.383 1.00 . A A . 67 HIS HD2 1 1
23 68256 1 1 67 HIS HE1 H 9.139 15.218 41.738 1.00 . A A . 67 HIS HE1 1 1
23 68257 1 1 67 HIS N N 3.870 14.866 39.734 1.00 . A A . 67 HIS N 1 1
23 68258 1 1 67 HIS ND1 N 7.571 15.639 40.440 1.00 . A A . 67 HIS ND1 1 1
23 68259 1 1 67 HIS NE2 N 8.753 13.851 40.145 1.00 . A A . 67 HIS NE2 1 1
23 68260 1 1 67 HIS O O 4.239 18.367 39.100 1.00 . A A . 67 HIS O 1 1
23 68261 1 1 68 VAL C C 1.132 18.559 38.480 1.00 . A A . 68 VAL C 1 1
23 68262 1 1 68 VAL CA C 2.080 17.858 37.502 1.00 . A A . 68 VAL CA 1 1
23 68263 1 1 68 VAL CB C 1.247 17.138 36.426 1.00 . A A . 68 VAL CB 1 1
23 68264 1 1 68 VAL CG1 C 0.107 18.051 35.964 1.00 . A A . 68 VAL CG1 1 1
23 68265 1 1 68 VAL CG2 C 2.148 16.817 35.231 1.00 . A A . 68 VAL CG2 1 1
23 68266 1 1 68 VAL H H 2.715 15.883 38.073 1.00 . A A . 68 VAL H 1 1
23 68267 1 1 68 VAL HA H 2.731 18.601 37.048 1.00 . A A . 68 VAL HA 1 1
23 68268 1 1 68 VAL HB H 0.841 16.222 36.831 1.00 . A A . 68 VAL HB 1 1
23 68269 1 1 68 VAL HG11 H 0.475 19.057 35.833 1.00 . A A . 68 VAL HG11 1 1
23 68270 1 1 68 VAL HG12 H -0.287 17.692 35.025 1.00 . A A . 68 VAL HG12 1 1
23 68271 1 1 68 VAL HG13 H -0.681 18.052 36.703 1.00 . A A . 68 VAL HG13 1 1
23 68272 1 1 68 VAL HG21 H 2.965 16.187 35.548 1.00 . A A . 68 VAL HG21 1 1
23 68273 1 1 68 VAL HG22 H 1.577 16.304 34.471 1.00 . A A . 68 VAL HG22 1 1
23 68274 1 1 68 VAL HG23 H 2.545 17.733 34.817 1.00 . A A . 68 VAL HG23 1 1
23 68275 1 1 68 VAL N N 2.921 16.836 38.181 1.00 . A A . 68 VAL N 1 1
23 68276 1 1 68 VAL O O 0.491 19.530 38.135 1.00 . A A . 68 VAL O 1 1
23 68277 1 1 69 PHE C C 0.580 20.130 40.994 1.00 . A A . 69 PHE C 1 1
23 68278 1 1 69 PHE CA C 0.151 18.696 40.673 1.00 . A A . 69 PHE CA 1 1
23 68279 1 1 69 PHE CB C 0.180 17.852 41.961 1.00 . A A . 69 PHE CB 1 1
23 68280 1 1 69 PHE CD1 C -2.321 17.535 42.227 1.00 . A A . 69 PHE CD1 1 1
23 68281 1 1 69 PHE CD2 C -1.145 18.720 43.933 1.00 . A A . 69 PHE CD2 1 1
23 68282 1 1 69 PHE CE1 C -3.500 17.704 42.925 1.00 . A A . 69 PHE CE1 1 1
23 68283 1 1 69 PHE CE2 C -2.325 18.886 44.628 1.00 . A A . 69 PHE CE2 1 1
23 68284 1 1 69 PHE CG C -1.131 18.042 42.726 1.00 . A A . 69 PHE CG 1 1
23 68285 1 1 69 PHE CZ C -3.501 18.379 44.124 1.00 . A A . 69 PHE CZ 1 1
23 68286 1 1 69 PHE H H 1.584 17.271 39.920 1.00 . A A . 69 PHE H 1 1
23 68287 1 1 69 PHE HA H -0.854 18.729 40.256 1.00 . A A . 69 PHE HA 1 1
23 68288 1 1 69 PHE HB2 H 0.296 16.808 41.709 1.00 . A A . 69 PHE HB2 1 1
23 68289 1 1 69 PHE HB3 H 1.002 18.159 42.584 1.00 . A A . 69 PHE HB3 1 1
23 68290 1 1 69 PHE HD1 H -2.325 17.004 41.286 1.00 . A A . 69 PHE HD1 1 1
23 68291 1 1 69 PHE HD2 H -0.226 19.121 44.334 1.00 . A A . 69 PHE HD2 1 1
23 68292 1 1 69 PHE HE1 H -4.424 17.308 42.529 1.00 . A A . 69 PHE HE1 1 1
23 68293 1 1 69 PHE HE2 H -2.327 19.415 45.568 1.00 . A A . 69 PHE HE2 1 1
23 68294 1 1 69 PHE HZ H -4.424 18.510 44.669 1.00 . A A . 69 PHE HZ 1 1
23 68295 1 1 69 PHE N N 1.056 18.060 39.678 1.00 . A A . 69 PHE N 1 1
23 68296 1 1 69 PHE O O 0.068 21.068 40.414 1.00 . A A . 69 PHE O 1 1
23 68297 1 1 70 ARG C C 2.171 22.483 40.997 1.00 . A A . 70 ARG C 1 1
23 68298 1 1 70 ARG CA C 1.953 21.660 42.256 1.00 . A A . 70 ARG CA 1 1
23 68299 1 1 70 ARG CB C 3.292 21.569 43.034 1.00 . A A . 70 ARG CB 1 1
23 68300 1 1 70 ARG CD C 4.321 23.366 44.453 1.00 . A A . 70 ARG CD 1 1
23 68301 1 1 70 ARG CG C 3.197 22.330 44.380 1.00 . A A . 70 ARG CG 1 1
23 68302 1 1 70 ARG CZ C 4.183 23.998 46.778 1.00 . A A . 70 ARG CZ 1 1
23 68303 1 1 70 ARG H H 1.901 19.509 42.353 1.00 . A A . 70 ARG H 1 1
23 68304 1 1 70 ARG HA H 1.179 22.132 42.851 1.00 . A A . 70 ARG HA 1 1
23 68305 1 1 70 ARG HB2 H 3.524 20.534 43.224 1.00 . A A . 70 ARG HB2 1 1
23 68306 1 1 70 ARG HB3 H 4.083 21.999 42.437 1.00 . A A . 70 ARG HB3 1 1
23 68307 1 1 70 ARG HD2 H 5.259 22.876 44.671 1.00 . A A . 70 ARG HD2 1 1
23 68308 1 1 70 ARG HD3 H 4.400 23.889 43.511 1.00 . A A . 70 ARG HD3 1 1
23 68309 1 1 70 ARG HE H 3.671 25.235 45.311 1.00 . A A . 70 ARG HE 1 1
23 68310 1 1 70 ARG HG2 H 2.248 22.830 44.464 1.00 . A A . 70 ARG HG2 1 1
23 68311 1 1 70 ARG HG3 H 3.300 21.632 45.197 1.00 . A A . 70 ARG HG3 1 1
23 68312 1 1 70 ARG HH11 H 6.172 23.896 46.587 1.00 . A A . 70 ARG HH11 1 1
23 68313 1 1 70 ARG HH12 H 5.550 23.526 48.160 1.00 . A A . 70 ARG HH12 1 1
23 68314 1 1 70 ARG HH21 H 2.223 24.041 47.184 1.00 . A A . 70 ARG HH21 1 1
23 68315 1 1 70 ARG HH22 H 3.254 23.610 48.508 1.00 . A A . 70 ARG HH22 1 1
23 68316 1 1 70 ARG N N 1.506 20.285 41.908 1.00 . A A . 70 ARG N 1 1
23 68317 1 1 70 ARG NE N 4.008 24.342 45.533 1.00 . A A . 70 ARG NE 1 1
23 68318 1 1 70 ARG NH1 N 5.396 23.790 47.209 1.00 . A A . 70 ARG NH1 1 1
23 68319 1 1 70 ARG NH2 N 3.139 23.872 47.550 1.00 . A A . 70 ARG NH2 1 1
23 68320 1 1 70 ARG O O 2.173 23.698 41.039 1.00 . A A . 70 ARG O 1 1
23 68321 1 1 71 SER C C 1.372 23.427 38.316 1.00 . A A . 71 SER C 1 1
23 68322 1 1 71 SER CA C 2.571 22.549 38.634 1.00 . A A . 71 SER CA 1 1
23 68323 1 1 71 SER CB C 2.759 21.538 37.493 1.00 . A A . 71 SER CB 1 1
23 68324 1 1 71 SER H H 2.348 20.831 39.903 1.00 . A A . 71 SER H 1 1
23 68325 1 1 71 SER HA H 3.453 23.179 38.742 1.00 . A A . 71 SER HA 1 1
23 68326 1 1 71 SER HB2 H 1.804 21.198 37.124 1.00 . A A . 71 SER HB2 1 1
23 68327 1 1 71 SER HB3 H 3.341 21.969 36.691 1.00 . A A . 71 SER HB3 1 1
23 68328 1 1 71 SER HG H 3.788 19.893 37.388 1.00 . A A . 71 SER HG 1 1
23 68329 1 1 71 SER N N 2.353 21.811 39.895 1.00 . A A . 71 SER N 1 1
23 68330 1 1 71 SER O O 1.518 24.491 37.748 1.00 . A A . 71 SER O 1 1
23 68331 1 1 71 SER OG O 3.468 20.465 38.091 1.00 . A A . 71 SER OG 1 1
23 68332 1 1 72 PHE C C -2.127 23.514 39.394 1.00 . A A . 72 PHE C 1 1
23 68333 1 1 72 PHE CA C -1.004 23.793 38.398 1.00 . A A . 72 PHE CA 1 1
23 68334 1 1 72 PHE CB C -1.495 23.446 36.987 1.00 . A A . 72 PHE CB 1 1
23 68335 1 1 72 PHE CD1 C -1.831 25.838 36.232 1.00 . A A . 72 PHE CD1 1 1
23 68336 1 1 72 PHE CD2 C -3.717 24.377 36.216 1.00 . A A . 72 PHE CD2 1 1
23 68337 1 1 72 PHE CE1 C -2.624 26.864 35.762 1.00 . A A . 72 PHE CE1 1 1
23 68338 1 1 72 PHE CE2 C -4.507 25.406 35.745 1.00 . A A . 72 PHE CE2 1 1
23 68339 1 1 72 PHE CG C -2.371 24.585 36.464 1.00 . A A . 72 PHE CG 1 1
23 68340 1 1 72 PHE CZ C -3.961 26.647 35.518 1.00 . A A . 72 PHE CZ 1 1
23 68341 1 1 72 PHE H H 0.117 22.101 39.145 1.00 . A A . 72 PHE H 1 1
23 68342 1 1 72 PHE HA H -0.733 24.847 38.460 1.00 . A A . 72 PHE HA 1 1
23 68343 1 1 72 PHE HB2 H -0.649 23.315 36.327 1.00 . A A . 72 PHE HB2 1 1
23 68344 1 1 72 PHE HB3 H -2.072 22.534 37.014 1.00 . A A . 72 PHE HB3 1 1
23 68345 1 1 72 PHE HD1 H -0.783 26.013 36.423 1.00 . A A . 72 PHE HD1 1 1
23 68346 1 1 72 PHE HD2 H -4.150 23.405 36.392 1.00 . A A . 72 PHE HD2 1 1
23 68347 1 1 72 PHE HE1 H -2.194 27.839 35.584 1.00 . A A . 72 PHE HE1 1 1
23 68348 1 1 72 PHE HE2 H -5.557 25.237 35.556 1.00 . A A . 72 PHE HE2 1 1
23 68349 1 1 72 PHE HZ H -4.580 27.452 35.150 1.00 . A A . 72 PHE HZ 1 1
23 68350 1 1 72 PHE N N 0.200 22.974 38.687 1.00 . A A . 72 PHE N 1 1
23 68351 1 1 72 PHE O O -3.258 23.293 39.008 1.00 . A A . 72 PHE O 1 1
23 68352 1 1 73 ASP C C -2.512 23.998 42.976 1.00 . A A . 73 ASP C 1 1
23 68353 1 1 73 ASP CA C -2.838 23.268 41.686 1.00 . A A . 73 ASP CA 1 1
23 68354 1 1 73 ASP CB C -2.889 21.761 41.974 1.00 . A A . 73 ASP CB 1 1
23 68355 1 1 73 ASP CG C -4.009 21.480 42.977 1.00 . A A . 73 ASP CG 1 1
23 68356 1 1 73 ASP H H -0.872 23.709 40.927 1.00 . A A . 73 ASP H 1 1
23 68357 1 1 73 ASP HA H -3.795 23.624 41.314 1.00 . A A . 73 ASP HA 1 1
23 68358 1 1 73 ASP HB2 H -3.084 21.219 41.061 1.00 . A A . 73 ASP HB2 1 1
23 68359 1 1 73 ASP HB3 H -1.947 21.436 42.390 1.00 . A A . 73 ASP HB3 1 1
23 68360 1 1 73 ASP N N -1.797 23.528 40.658 1.00 . A A . 73 ASP N 1 1
23 68361 1 1 73 ASP O O -2.986 23.635 44.036 1.00 . A A . 73 ASP O 1 1
23 68362 1 1 73 ASP OD1 O -5.122 21.872 42.667 1.00 . A A . 73 ASP OD1 1 1
23 68363 1 1 73 ASP OD2 O -3.690 20.893 43.997 1.00 . A A . 73 ASP OD2 1 1
23 68364 1 1 74 ALA C C -1.957 27.191 44.013 1.00 . A A . 74 ALA C 1 1
23 68365 1 1 74 ALA CA C -1.321 25.809 44.051 1.00 . A A . 74 ALA CA 1 1
23 68366 1 1 74 ALA CB C 0.211 25.965 44.051 1.00 . A A . 74 ALA CB 1 1
23 68367 1 1 74 ALA H H -1.367 25.267 41.976 1.00 . A A . 74 ALA H 1 1
23 68368 1 1 74 ALA HA H -1.657 25.293 44.944 1.00 . A A . 74 ALA HA 1 1
23 68369 1 1 74 ALA HB1 H 0.561 26.131 43.042 1.00 . A A . 74 ALA HB1 1 1
23 68370 1 1 74 ALA HB2 H 0.493 26.806 44.666 1.00 . A A . 74 ALA HB2 1 1
23 68371 1 1 74 ALA HB3 H 0.669 25.069 44.443 1.00 . A A . 74 ALA HB3 1 1
23 68372 1 1 74 ALA N N -1.709 25.020 42.855 1.00 . A A . 74 ALA N 1 1
23 68373 1 1 74 ALA O O -1.471 28.122 44.624 1.00 . A A . 74 ALA O 1 1
23 68374 1 1 75 ASN C C -4.571 28.848 44.438 1.00 . A A . 75 ASN C 1 1
23 68375 1 1 75 ASN CA C -3.722 28.608 43.202 1.00 . A A . 75 ASN CA 1 1
23 68376 1 1 75 ASN CB C -4.644 28.581 41.973 1.00 . A A . 75 ASN CB 1 1
23 68377 1 1 75 ASN CG C -5.568 27.363 42.064 1.00 . A A . 75 ASN CG 1 1
23 68378 1 1 75 ASN H H -3.395 26.520 42.818 1.00 . A A . 75 ASN H 1 1
23 68379 1 1 75 ASN HA H -2.978 29.396 43.115 1.00 . A A . 75 ASN HA 1 1
23 68380 1 1 75 ASN HB2 H -5.240 29.481 41.944 1.00 . A A . 75 ASN HB2 1 1
23 68381 1 1 75 ASN HB3 H -4.052 28.515 41.072 1.00 . A A . 75 ASN HB3 1 1
23 68382 1 1 75 ASN HD21 H -6.991 28.352 43.037 1.00 . A A . 75 ASN HD21 1 1
23 68383 1 1 75 ASN HD22 H -7.328 26.718 42.722 1.00 . A A . 75 ASN HD22 1 1
23 68384 1 1 75 ASN N N -3.037 27.300 43.294 1.00 . A A . 75 ASN N 1 1
23 68385 1 1 75 ASN ND2 N -6.724 27.489 42.657 1.00 . A A . 75 ASN ND2 1 1
23 68386 1 1 75 ASN O O -5.770 29.016 44.342 1.00 . A A . 75 ASN O 1 1
23 68387 1 1 75 ASN OD1 O -5.244 26.289 41.597 1.00 . A A . 75 ASN OD1 1 1
23 68388 1 1 76 SER C C -5.953 28.212 46.820 1.00 . A A . 76 SER C 1 1
23 68389 1 1 76 SER CA C -4.713 29.092 46.823 1.00 . A A . 76 SER CA 1 1
23 68390 1 1 76 SER CB C -5.149 30.566 46.867 1.00 . A A . 76 SER CB 1 1
23 68391 1 1 76 SER H H -2.970 28.725 45.619 1.00 . A A . 76 SER H 1 1
23 68392 1 1 76 SER HA H -4.094 28.838 47.684 1.00 . A A . 76 SER HA 1 1
23 68393 1 1 76 SER HB2 H -4.291 31.220 46.919 1.00 . A A . 76 SER HB2 1 1
23 68394 1 1 76 SER HB3 H -5.760 30.811 46.010 1.00 . A A . 76 SER HB3 1 1
23 68395 1 1 76 SER HG H -6.787 30.303 47.884 1.00 . A A . 76 SER HG 1 1
23 68396 1 1 76 SER N N -3.940 28.863 45.582 1.00 . A A . 76 SER N 1 1
23 68397 1 1 76 SER O O -7.063 28.699 46.909 1.00 . A A . 76 SER O 1 1
23 68398 1 1 76 SER OG O -5.915 30.666 48.060 1.00 . A A . 76 SER OG 1 1
23 68399 1 1 77 ASP C C -6.568 24.699 47.448 1.00 . A A . 77 ASP C 1 1
23 68400 1 1 77 ASP CA C -6.890 25.988 46.697 1.00 . A A . 77 ASP CA 1 1
23 68401 1 1 77 ASP CB C -7.188 25.638 45.233 1.00 . A A . 77 ASP CB 1 1
23 68402 1 1 77 ASP CG C -5.902 25.160 44.559 1.00 . A A . 77 ASP CG 1 1
23 68403 1 1 77 ASP H H -4.823 26.582 46.643 1.00 . A A . 77 ASP H 1 1
23 68404 1 1 77 ASP HA H -7.749 26.467 47.164 1.00 . A A . 77 ASP HA 1 1
23 68405 1 1 77 ASP HB2 H -7.927 24.854 45.187 1.00 . A A . 77 ASP HB2 1 1
23 68406 1 1 77 ASP HB3 H -7.556 26.511 44.718 1.00 . A A . 77 ASP HB3 1 1
23 68407 1 1 77 ASP N N -5.739 26.925 46.712 1.00 . A A . 77 ASP N 1 1
23 68408 1 1 77 ASP O O -7.168 24.405 48.462 1.00 . A A . 77 ASP O 1 1
23 68409 1 1 77 ASP OD1 O -5.105 26.027 44.239 1.00 . A A . 77 ASP OD1 1 1
23 68410 1 1 77 ASP OD2 O -5.789 23.956 44.402 1.00 . A A . 77 ASP OD2 1 1
23 68411 1 1 78 GLY C C -5.806 21.477 46.817 1.00 . A A . 78 GLY C 1 1
23 68412 1 1 78 GLY CA C -5.241 22.670 47.595 1.00 . A A . 78 GLY CA 1 1
23 68413 1 1 78 GLY H H -5.168 24.234 46.108 1.00 . A A . 78 GLY H 1 1
23 68414 1 1 78 GLY HA2 H -4.165 22.595 47.629 1.00 . A A . 78 GLY HA2 1 1
23 68415 1 1 78 GLY HA3 H -5.630 22.655 48.602 1.00 . A A . 78 GLY HA3 1 1
23 68416 1 1 78 GLY N N -5.623 23.952 46.929 1.00 . A A . 78 GLY N 1 1
23 68417 1 1 78 GLY O O -5.538 20.337 47.142 1.00 . A A . 78 GLY O 1 1
23 68418 1 1 79 THR C C -7.347 21.096 43.541 1.00 . A A . 79 THR C 1 1
23 68419 1 1 79 THR CA C -7.165 20.666 44.995 1.00 . A A . 79 THR CA 1 1
23 68420 1 1 79 THR CB C -8.537 20.320 45.578 1.00 . A A . 79 THR CB 1 1
23 68421 1 1 79 THR CG2 C -8.398 19.367 46.774 1.00 . A A . 79 THR CG2 1 1
23 68422 1 1 79 THR H H -6.766 22.700 45.577 1.00 . A A . 79 THR H 1 1
23 68423 1 1 79 THR HA H -6.500 19.804 45.030 1.00 . A A . 79 THR HA 1 1
23 68424 1 1 79 THR HB H -9.218 19.946 44.817 1.00 . A A . 79 THR HB 1 1
23 68425 1 1 79 THR HG1 H -9.329 22.082 45.418 1.00 . A A . 79 THR HG1 1 1
23 68426 1 1 79 THR HG21 H -7.852 18.485 46.475 1.00 . A A . 79 THR HG21 1 1
23 68427 1 1 79 THR HG22 H -7.862 19.862 47.572 1.00 . A A . 79 THR HG22 1 1
23 68428 1 1 79 THR HG23 H -9.376 19.077 47.127 1.00 . A A . 79 THR HG23 1 1
23 68429 1 1 79 THR N N -6.578 21.766 45.802 1.00 . A A . 79 THR N 1 1
23 68430 1 1 79 THR O O -7.450 22.270 43.246 1.00 . A A . 79 THR O 1 1
23 68431 1 1 79 THR OG1 O -9.020 21.525 46.137 1.00 . A A . 79 THR OG1 1 1
23 68432 1 1 80 LEU C C -9.029 20.453 40.825 1.00 . A A . 80 LEU C 1 1
23 68433 1 1 80 LEU CA C -7.556 20.466 41.217 1.00 . A A . 80 LEU CA 1 1
23 68434 1 1 80 LEU CB C -6.822 19.402 40.384 1.00 . A A . 80 LEU CB 1 1
23 68435 1 1 80 LEU CD1 C -4.560 18.550 39.763 1.00 . A A . 80 LEU CD1 1 1
23 68436 1 1 80 LEU CD2 C -5.141 20.945 39.372 1.00 . A A . 80 LEU CD2 1 1
23 68437 1 1 80 LEU CG C -5.335 19.752 40.311 1.00 . A A . 80 LEU CG 1 1
23 68438 1 1 80 LEU H H -7.294 19.199 42.940 1.00 . A A . 80 LEU H 1 1
23 68439 1 1 80 LEU HA H -7.145 21.457 41.029 1.00 . A A . 80 LEU HA 1 1
23 68440 1 1 80 LEU HB2 H -6.944 18.435 40.845 1.00 . A A . 80 LEU HB2 1 1
23 68441 1 1 80 LEU HB3 H -7.237 19.374 39.388 1.00 . A A . 80 LEU HB3 1 1
23 68442 1 1 80 LEU HD11 H -4.877 17.651 40.272 1.00 . A A . 80 LEU HD11 1 1
23 68443 1 1 80 LEU HD12 H -4.750 18.445 38.705 1.00 . A A . 80 LEU HD12 1 1
23 68444 1 1 80 LEU HD13 H -3.503 18.694 39.922 1.00 . A A . 80 LEU HD13 1 1
23 68445 1 1 80 LEU HD21 H -5.869 20.902 38.574 1.00 . A A . 80 LEU HD21 1 1
23 68446 1 1 80 LEU HD22 H -5.271 21.866 39.921 1.00 . A A . 80 LEU HD22 1 1
23 68447 1 1 80 LEU HD23 H -4.148 20.920 38.949 1.00 . A A . 80 LEU HD23 1 1
23 68448 1 1 80 LEU HG H -4.972 20.001 41.293 1.00 . A A . 80 LEU HG 1 1
23 68449 1 1 80 LEU N N -7.382 20.133 42.656 1.00 . A A . 80 LEU N 1 1
23 68450 1 1 80 LEU O O -9.744 19.515 41.125 1.00 . A A . 80 LEU O 1 1
23 68451 1 1 81 ASP C C -11.020 21.169 38.261 1.00 . A A . 81 ASP C 1 1
23 68452 1 1 81 ASP CA C -10.877 21.565 39.728 1.00 . A A . 81 ASP CA 1 1
23 68453 1 1 81 ASP CB C -11.360 23.014 39.897 1.00 . A A . 81 ASP CB 1 1
23 68454 1 1 81 ASP CG C -12.778 23.141 39.335 1.00 . A A . 81 ASP CG 1 1
23 68455 1 1 81 ASP H H -8.839 22.222 39.933 1.00 . A A . 81 ASP H 1 1
23 68456 1 1 81 ASP HA H -11.470 20.886 40.340 1.00 . A A . 81 ASP HA 1 1
23 68457 1 1 81 ASP HB2 H -11.367 23.278 40.944 1.00 . A A . 81 ASP HB2 1 1
23 68458 1 1 81 ASP HB3 H -10.703 23.684 39.363 1.00 . A A . 81 ASP HB3 1 1
23 68459 1 1 81 ASP N N -9.455 21.494 40.154 1.00 . A A . 81 ASP N 1 1
23 68460 1 1 81 ASP O O -10.107 21.343 37.479 1.00 . A A . 81 ASP O 1 1
23 68461 1 1 81 ASP OD1 O -12.926 22.828 38.165 1.00 . A A . 81 ASP OD1 1 1
23 68462 1 1 81 ASP OD2 O -13.632 23.543 40.107 1.00 . A A . 81 ASP OD2 1 1
23 68463 1 1 82 PHE C C -11.869 21.306 35.544 1.00 . A A . 82 PHE C 1 1
23 68464 1 1 82 PHE CA C -12.372 20.233 36.501 1.00 . A A . 82 PHE CA 1 1
23 68465 1 1 82 PHE CB C -13.876 20.026 36.268 1.00 . A A . 82 PHE CB 1 1
23 68466 1 1 82 PHE CD1 C -13.925 17.875 34.929 1.00 . A A . 82 PHE CD1 1 1
23 68467 1 1 82 PHE CD2 C -14.402 19.919 33.794 1.00 . A A . 82 PHE CD2 1 1
23 68468 1 1 82 PHE CE1 C -14.096 17.182 33.748 1.00 . A A . 82 PHE CE1 1 1
23 68469 1 1 82 PHE CE2 C -14.572 19.222 32.615 1.00 . A A . 82 PHE CE2 1 1
23 68470 1 1 82 PHE CG C -14.077 19.252 34.962 1.00 . A A . 82 PHE CG 1 1
23 68471 1 1 82 PHE CZ C -14.418 17.855 32.594 1.00 . A A . 82 PHE CZ 1 1
23 68472 1 1 82 PHE H H -12.876 20.522 38.573 1.00 . A A . 82 PHE H 1 1
23 68473 1 1 82 PHE HA H -11.822 19.310 36.317 1.00 . A A . 82 PHE HA 1 1
23 68474 1 1 82 PHE HB2 H -14.300 19.462 37.086 1.00 . A A . 82 PHE HB2 1 1
23 68475 1 1 82 PHE HB3 H -14.372 20.983 36.196 1.00 . A A . 82 PHE HB3 1 1
23 68476 1 1 82 PHE HD1 H -13.675 17.341 35.834 1.00 . A A . 82 PHE HD1 1 1
23 68477 1 1 82 PHE HD2 H -14.522 20.992 33.804 1.00 . A A . 82 PHE HD2 1 1
23 68478 1 1 82 PHE HE1 H -13.974 16.109 33.730 1.00 . A A . 82 PHE HE1 1 1
23 68479 1 1 82 PHE HE2 H -14.825 19.750 31.708 1.00 . A A . 82 PHE HE2 1 1
23 68480 1 1 82 PHE HZ H -14.550 17.312 31.670 1.00 . A A . 82 PHE HZ 1 1
23 68481 1 1 82 PHE N N -12.163 20.643 37.912 1.00 . A A . 82 PHE N 1 1
23 68482 1 1 82 PHE O O -11.289 21.003 34.521 1.00 . A A . 82 PHE O 1 1
23 68483 1 1 83 LYS C C -10.132 23.544 34.782 1.00 . A A . 83 LYS C 1 1
23 68484 1 1 83 LYS CA C -11.637 23.640 35.008 1.00 . A A . 83 LYS CA 1 1
23 68485 1 1 83 LYS CB C -11.955 24.981 35.688 1.00 . A A . 83 LYS CB 1 1
23 68486 1 1 83 LYS CD C -11.669 27.438 35.354 1.00 . A A . 83 LYS CD 1 1
23 68487 1 1 83 LYS CE C -10.638 28.525 35.036 1.00 . A A . 83 LYS CE 1 1
23 68488 1 1 83 LYS CG C -11.041 26.064 35.107 1.00 . A A . 83 LYS CG 1 1
23 68489 1 1 83 LYS H H -12.574 22.743 36.725 1.00 . A A . 83 LYS H 1 1
23 68490 1 1 83 LYS HA H -12.147 23.559 34.048 1.00 . A A . 83 LYS HA 1 1
23 68491 1 1 83 LYS HB2 H -12.988 25.244 35.508 1.00 . A A . 83 LYS HB2 1 1
23 68492 1 1 83 LYS HB3 H -11.791 24.898 36.752 1.00 . A A . 83 LYS HB3 1 1
23 68493 1 1 83 LYS HD2 H -12.533 27.562 34.719 1.00 . A A . 83 LYS HD2 1 1
23 68494 1 1 83 LYS HD3 H -11.973 27.518 36.386 1.00 . A A . 83 LYS HD3 1 1
23 68495 1 1 83 LYS HE2 H -9.667 28.074 34.892 1.00 . A A . 83 LYS HE2 1 1
23 68496 1 1 83 LYS HE3 H -10.924 29.042 34.132 1.00 . A A . 83 LYS HE3 1 1
23 68497 1 1 83 LYS HG2 H -10.075 26.016 35.586 1.00 . A A . 83 LYS HG2 1 1
23 68498 1 1 83 LYS HG3 H -10.919 25.906 34.046 1.00 . A A . 83 LYS HG3 1 1
23 68499 1 1 83 LYS HZ1 H -10.775 29.032 37.051 1.00 . A A . 83 LYS HZ1 1 1
23 68500 1 1 83 LYS HZ2 H -9.594 29.904 36.196 1.00 . A A . 83 LYS HZ2 1 1
23 68501 1 1 83 LYS HZ3 H -11.239 30.275 35.991 1.00 . A A . 83 LYS HZ3 1 1
23 68502 1 1 83 LYS N N -12.099 22.542 35.892 1.00 . A A . 83 LYS N 1 1
23 68503 1 1 83 LYS NZ N -10.555 29.509 36.153 1.00 . A A . 83 LYS NZ 1 1
23 68504 1 1 83 LYS O O -9.653 23.758 33.686 1.00 . A A . 83 LYS O 1 1
23 68505 1 1 84 GLU C C -7.565 21.804 34.995 1.00 . A A . 84 GLU C 1 1
23 68506 1 1 84 GLU CA C -7.935 23.110 35.687 1.00 . A A . 84 GLU CA 1 1
23 68507 1 1 84 GLU CB C -7.308 23.114 37.093 1.00 . A A . 84 GLU CB 1 1
23 68508 1 1 84 GLU CD C -7.194 24.328 39.274 1.00 . A A . 84 GLU CD 1 1
23 68509 1 1 84 GLU CG C -7.723 24.386 37.835 1.00 . A A . 84 GLU CG 1 1
23 68510 1 1 84 GLU H H -9.841 23.059 36.692 1.00 . A A . 84 GLU H 1 1
23 68511 1 1 84 GLU HA H -7.568 23.946 35.092 1.00 . A A . 84 GLU HA 1 1
23 68512 1 1 84 GLU HB2 H -7.644 22.248 37.643 1.00 . A A . 84 GLU HB2 1 1
23 68513 1 1 84 GLU HB3 H -6.233 23.081 37.009 1.00 . A A . 84 GLU HB3 1 1
23 68514 1 1 84 GLU HG2 H -7.312 25.251 37.336 1.00 . A A . 84 GLU HG2 1 1
23 68515 1 1 84 GLU HG3 H -8.800 24.463 37.853 1.00 . A A . 84 GLU HG3 1 1
23 68516 1 1 84 GLU N N -9.411 23.223 35.827 1.00 . A A . 84 GLU N 1 1
23 68517 1 1 84 GLU O O -6.607 21.739 34.247 1.00 . A A . 84 GLU O 1 1
23 68518 1 1 84 GLU OE1 O -5.981 24.311 39.406 1.00 . A A . 84 GLU OE1 1 1
23 68519 1 1 84 GLU OE2 O -8.032 24.304 40.159 1.00 . A A . 84 GLU OE2 1 1
23 68520 1 1 85 TYR C C -8.043 19.582 33.121 1.00 . A A . 85 TYR C 1 1
23 68521 1 1 85 TYR CA C -8.054 19.470 34.638 1.00 . A A . 85 TYR CA 1 1
23 68522 1 1 85 TYR CB C -9.167 18.503 35.068 1.00 . A A . 85 TYR CB 1 1
23 68523 1 1 85 TYR CD1 C -7.737 16.460 34.633 1.00 . A A . 85 TYR CD1 1 1
23 68524 1 1 85 TYR CD2 C -9.937 16.509 33.728 1.00 . A A . 85 TYR CD2 1 1
23 68525 1 1 85 TYR CE1 C -7.550 15.197 34.102 1.00 . A A . 85 TYR CE1 1 1
23 68526 1 1 85 TYR CE2 C -9.749 15.249 33.199 1.00 . A A . 85 TYR CE2 1 1
23 68527 1 1 85 TYR CG C -8.935 17.123 34.450 1.00 . A A . 85 TYR CG 1 1
23 68528 1 1 85 TYR CZ C -8.557 14.583 33.382 1.00 . A A . 85 TYR CZ 1 1
23 68529 1 1 85 TYR H H -9.092 20.889 35.873 1.00 . A A . 85 TYR H 1 1
23 68530 1 1 85 TYR HA H -7.081 19.120 34.973 1.00 . A A . 85 TYR HA 1 1
23 68531 1 1 85 TYR HB2 H -9.174 18.412 36.145 1.00 . A A . 85 TYR HB2 1 1
23 68532 1 1 85 TYR HB3 H -10.124 18.882 34.739 1.00 . A A . 85 TYR HB3 1 1
23 68533 1 1 85 TYR HD1 H -6.942 16.930 35.192 1.00 . A A . 85 TYR HD1 1 1
23 68534 1 1 85 TYR HD2 H -10.876 17.019 33.576 1.00 . A A . 85 TYR HD2 1 1
23 68535 1 1 85 TYR HE1 H -6.610 14.687 34.250 1.00 . A A . 85 TYR HE1 1 1
23 68536 1 1 85 TYR HE2 H -10.544 14.783 32.638 1.00 . A A . 85 TYR HE2 1 1
23 68537 1 1 85 TYR HH H -7.959 13.401 32.006 1.00 . A A . 85 TYR HH 1 1
23 68538 1 1 85 TYR N N -8.333 20.786 35.262 1.00 . A A . 85 TYR N 1 1
23 68539 1 1 85 TYR O O -7.201 19.005 32.462 1.00 . A A . 85 TYR O 1 1
23 68540 1 1 85 TYR OH O -8.380 13.316 32.864 1.00 . A A . 85 TYR OH 1 1
23 68541 1 1 86 VAL C C -7.713 21.042 30.606 1.00 . A A . 86 VAL C 1 1
23 68542 1 1 86 VAL CA C -9.030 20.476 31.118 1.00 . A A . 86 VAL CA 1 1
23 68543 1 1 86 VAL CB C -10.156 21.460 30.774 1.00 . A A . 86 VAL CB 1 1
23 68544 1 1 86 VAL CG1 C -10.211 21.650 29.257 1.00 . A A . 86 VAL CG1 1 1
23 68545 1 1 86 VAL CG2 C -11.487 20.886 31.259 1.00 . A A . 86 VAL CG2 1 1
23 68546 1 1 86 VAL H H -9.636 20.768 33.162 1.00 . A A . 86 VAL H 1 1
23 68547 1 1 86 VAL HA H -9.206 19.502 30.660 1.00 . A A . 86 VAL HA 1 1
23 68548 1 1 86 VAL HB H -9.971 22.409 31.254 1.00 . A A . 86 VAL HB 1 1
23 68549 1 1 86 VAL HG11 H -10.184 20.688 28.766 1.00 . A A . 86 VAL HG11 1 1
23 68550 1 1 86 VAL HG12 H -11.123 22.161 28.987 1.00 . A A . 86 VAL HG12 1 1
23 68551 1 1 86 VAL HG13 H -9.366 22.238 28.932 1.00 . A A . 86 VAL HG13 1 1
23 68552 1 1 86 VAL HG21 H -11.311 20.185 32.060 1.00 . A A . 86 VAL HG21 1 1
23 68553 1 1 86 VAL HG22 H -12.120 21.685 31.617 1.00 . A A . 86 VAL HG22 1 1
23 68554 1 1 86 VAL HG23 H -11.984 20.378 30.444 1.00 . A A . 86 VAL HG23 1 1
23 68555 1 1 86 VAL N N -8.977 20.320 32.592 1.00 . A A . 86 VAL N 1 1
23 68556 1 1 86 VAL O O -7.215 20.635 29.576 1.00 . A A . 86 VAL O 1 1
23 68557 1 1 87 ILE C C -4.815 21.514 30.772 1.00 . A A . 87 ILE C 1 1
23 68558 1 1 87 ILE CA C -5.888 22.583 30.918 1.00 . A A . 87 ILE CA 1 1
23 68559 1 1 87 ILE CB C -5.443 23.582 31.996 1.00 . A A . 87 ILE CB 1 1
23 68560 1 1 87 ILE CD1 C -6.938 25.459 31.286 1.00 . A A . 87 ILE CD1 1 1
23 68561 1 1 87 ILE CG1 C -6.616 24.473 32.412 1.00 . A A . 87 ILE CG1 1 1
23 68562 1 1 87 ILE CG2 C -4.333 24.470 31.406 1.00 . A A . 87 ILE CG2 1 1
23 68563 1 1 87 ILE H H -7.610 22.267 32.163 1.00 . A A . 87 ILE H 1 1
23 68564 1 1 87 ILE HA H -6.021 23.082 29.957 1.00 . A A . 87 ILE HA 1 1
23 68565 1 1 87 ILE HB H -5.081 23.033 32.868 1.00 . A A . 87 ILE HB 1 1
23 68566 1 1 87 ILE HD11 H -7.119 24.921 30.368 1.00 . A A . 87 ILE HD11 1 1
23 68567 1 1 87 ILE HD12 H -7.820 26.028 31.541 1.00 . A A . 87 ILE HD12 1 1
23 68568 1 1 87 ILE HD13 H -6.108 26.134 31.142 1.00 . A A . 87 ILE HD13 1 1
23 68569 1 1 87 ILE HG12 H -7.483 23.865 32.616 1.00 . A A . 87 ILE HG12 1 1
23 68570 1 1 87 ILE HG13 H -6.354 25.022 33.306 1.00 . A A . 87 ILE HG13 1 1
23 68571 1 1 87 ILE HG21 H -4.582 24.738 30.389 1.00 . A A . 87 ILE HG21 1 1
23 68572 1 1 87 ILE HG22 H -4.229 25.368 31.996 1.00 . A A . 87 ILE HG22 1 1
23 68573 1 1 87 ILE HG23 H -3.396 23.932 31.411 1.00 . A A . 87 ILE HG23 1 1
23 68574 1 1 87 ILE N N -7.172 21.974 31.339 1.00 . A A . 87 ILE N 1 1
23 68575 1 1 87 ILE O O -4.271 21.326 29.710 1.00 . A A . 87 ILE O 1 1
23 68576 1 1 88 ALA C C -3.874 18.682 30.756 1.00 . A A . 88 ALA C 1 1
23 68577 1 1 88 ALA CA C -3.506 19.762 31.773 1.00 . A A . 88 ALA CA 1 1
23 68578 1 1 88 ALA CB C -3.394 19.117 33.161 1.00 . A A . 88 ALA CB 1 1
23 68579 1 1 88 ALA H H -5.028 20.989 32.682 1.00 . A A . 88 ALA H 1 1
23 68580 1 1 88 ALA HA H -2.558 20.214 31.481 1.00 . A A . 88 ALA HA 1 1
23 68581 1 1 88 ALA HB1 H -4.348 18.693 33.442 1.00 . A A . 88 ALA HB1 1 1
23 68582 1 1 88 ALA HB2 H -2.650 18.335 33.143 1.00 . A A . 88 ALA HB2 1 1
23 68583 1 1 88 ALA HB3 H -3.108 19.863 33.887 1.00 . A A . 88 ALA HB3 1 1
23 68584 1 1 88 ALA N N -4.543 20.820 31.840 1.00 . A A . 88 ALA N 1 1
23 68585 1 1 88 ALA O O -3.239 18.549 29.728 1.00 . A A . 88 ALA O 1 1
23 68586 1 1 89 LEU C C -5.315 17.317 28.676 1.00 . A A . 89 LEU C 1 1
23 68587 1 1 89 LEU CA C -5.325 16.856 30.134 1.00 . A A . 89 LEU CA 1 1
23 68588 1 1 89 LEU CB C -6.748 16.443 30.509 1.00 . A A . 89 LEU CB 1 1
23 68589 1 1 89 LEU CD1 C -6.504 14.329 29.183 1.00 . A A . 89 LEU CD1 1 1
23 68590 1 1 89 LEU CD2 C -5.830 14.374 31.590 1.00 . A A . 89 LEU CD2 1 1
23 68591 1 1 89 LEU CG C -6.833 14.913 30.562 1.00 . A A . 89 LEU CG 1 1
23 68592 1 1 89 LEU H H -5.378 18.081 31.902 1.00 . A A . 89 LEU H 1 1
23 68593 1 1 89 LEU HA H -4.650 16.017 30.240 1.00 . A A . 89 LEU HA 1 1
23 68594 1 1 89 LEU HB2 H -7.001 16.852 31.476 1.00 . A A . 89 LEU HB2 1 1
23 68595 1 1 89 LEU HB3 H -7.443 16.819 29.772 1.00 . A A . 89 LEU HB3 1 1
23 68596 1 1 89 LEU HD11 H -7.061 14.853 28.423 1.00 . A A . 89 LEU HD11 1 1
23 68597 1 1 89 LEU HD12 H -5.450 14.429 28.984 1.00 . A A . 89 LEU HD12 1 1
23 68598 1 1 89 LEU HD13 H -6.771 13.282 29.158 1.00 . A A . 89 LEU HD13 1 1
23 68599 1 1 89 LEU HD21 H -5.564 15.156 32.285 1.00 . A A . 89 LEU HD21 1 1
23 68600 1 1 89 LEU HD22 H -6.270 13.551 32.132 1.00 . A A . 89 LEU HD22 1 1
23 68601 1 1 89 LEU HD23 H -4.940 14.028 31.085 1.00 . A A . 89 LEU HD23 1 1
23 68602 1 1 89 LEU HG H -7.822 14.626 30.844 1.00 . A A . 89 LEU HG 1 1
23 68603 1 1 89 LEU N N -4.896 17.934 31.063 1.00 . A A . 89 LEU N 1 1
23 68604 1 1 89 LEU O O -4.981 16.554 27.791 1.00 . A A . 89 LEU O 1 1
23 68605 1 1 90 HIS C C -4.341 19.640 26.653 1.00 . A A . 90 HIS C 1 1
23 68606 1 1 90 HIS CA C -5.691 19.048 27.039 1.00 . A A . 90 HIS CA 1 1
23 68607 1 1 90 HIS CB C -6.764 20.142 26.907 1.00 . A A . 90 HIS CB 1 1
23 68608 1 1 90 HIS CD2 C -7.912 19.667 24.580 1.00 . A A . 90 HIS CD2 1 1
23 68609 1 1 90 HIS CE1 C -6.994 21.214 23.521 1.00 . A A . 90 HIS CE1 1 1
23 68610 1 1 90 HIS CG C -7.070 20.369 25.422 1.00 . A A . 90 HIS CG 1 1
23 68611 1 1 90 HIS H H -5.947 19.139 29.181 1.00 . A A . 90 HIS H 1 1
23 68612 1 1 90 HIS HA H -5.909 18.213 26.374 1.00 . A A . 90 HIS HA 1 1
23 68613 1 1 90 HIS HB2 H -7.667 19.831 27.412 1.00 . A A . 90 HIS HB2 1 1
23 68614 1 1 90 HIS HB3 H -6.408 21.062 27.344 1.00 . A A . 90 HIS HB3 1 1
23 68615 1 1 90 HIS HD1 H -5.927 21.935 25.042 1.00 . A A . 90 HIS HD1 1 1
23 68616 1 1 90 HIS HD2 H -8.514 18.817 24.864 1.00 . A A . 90 HIS HD2 1 1
23 68617 1 1 90 HIS HE1 H -6.684 21.892 22.740 1.00 . A A . 90 HIS HE1 1 1
23 68618 1 1 90 HIS N N -5.682 18.550 28.443 1.00 . A A . 90 HIS N 1 1
23 68619 1 1 90 HIS ND1 N -6.567 21.267 24.715 1.00 . A A . 90 HIS ND1 1 1
23 68620 1 1 90 HIS NE2 N -7.863 20.220 23.338 1.00 . A A . 90 HIS NE2 1 1
23 68621 1 1 90 HIS O O -3.845 19.399 25.570 1.00 . A A . 90 HIS O 1 1
23 68622 1 1 91 MET C C -1.478 19.944 26.730 1.00 . A A . 91 MET C 1 1
23 68623 1 1 91 MET CA C -2.450 21.010 27.220 1.00 . A A . 91 MET CA 1 1
23 68624 1 1 91 MET CB C -1.883 21.662 28.493 1.00 . A A . 91 MET CB 1 1
23 68625 1 1 91 MET CE C -1.296 24.640 28.839 1.00 . A A . 91 MET CE 1 1
23 68626 1 1 91 MET CG C -0.456 22.143 28.222 1.00 . A A . 91 MET CG 1 1
23 68627 1 1 91 MET H H -4.197 20.575 28.403 1.00 . A A . 91 MET H 1 1
23 68628 1 1 91 MET HA H -2.585 21.752 26.433 1.00 . A A . 91 MET HA 1 1
23 68629 1 1 91 MET HB2 H -2.497 22.505 28.772 1.00 . A A . 91 MET HB2 1 1
23 68630 1 1 91 MET HB3 H -1.879 20.945 29.299 1.00 . A A . 91 MET HB3 1 1
23 68631 1 1 91 MET HE1 H -1.739 24.366 27.893 1.00 . A A . 91 MET HE1 1 1
23 68632 1 1 91 MET HE2 H -2.026 24.522 29.626 1.00 . A A . 91 MET HE2 1 1
23 68633 1 1 91 MET HE3 H -0.972 25.668 28.798 1.00 . A A . 91 MET HE3 1 1
23 68634 1 1 91 MET HG2 H 0.220 21.324 28.415 1.00 . A A . 91 MET HG2 1 1
23 68635 1 1 91 MET HG3 H -0.378 22.393 27.174 1.00 . A A . 91 MET HG3 1 1
23 68636 1 1 91 MET N N -3.766 20.404 27.539 1.00 . A A . 91 MET N 1 1
23 68637 1 1 91 MET O O -0.461 20.250 26.139 1.00 . A A . 91 MET O 1 1
23 68638 1 1 91 MET SD S 0.126 23.571 29.168 1.00 . A A . 91 MET SD 1 1
23 68639 1 1 92 THR C C -0.492 17.806 25.093 1.00 . A A . 92 THR C 1 1
23 68640 1 1 92 THR CA C -0.916 17.603 26.544 1.00 . A A . 92 THR CA 1 1
23 68641 1 1 92 THR CB C -1.683 16.275 26.657 1.00 . A A . 92 THR CB 1 1
23 68642 1 1 92 THR CG2 C -2.775 16.172 25.578 1.00 . A A . 92 THR CG2 1 1
23 68643 1 1 92 THR H H -2.635 18.504 27.479 1.00 . A A . 92 THR H 1 1
23 68644 1 1 92 THR HA H -0.026 17.592 27.174 1.00 . A A . 92 THR HA 1 1
23 68645 1 1 92 THR HB H -2.067 16.114 27.663 1.00 . A A . 92 THR HB 1 1
23 68646 1 1 92 THR HG1 H -1.144 14.724 25.628 1.00 . A A . 92 THR HG1 1 1
23 68647 1 1 92 THR HG21 H -3.326 17.098 25.527 1.00 . A A . 92 THR HG21 1 1
23 68648 1 1 92 THR HG22 H -2.323 15.974 24.618 1.00 . A A . 92 THR HG22 1 1
23 68649 1 1 92 THR HG23 H -3.455 15.367 25.823 1.00 . A A . 92 THR HG23 1 1
23 68650 1 1 92 THR N N -1.808 18.703 26.989 1.00 . A A . 92 THR N 1 1
23 68651 1 1 92 THR O O 0.629 17.517 24.724 1.00 . A A . 92 THR O 1 1
23 68652 1 1 92 THR OG1 O -0.750 15.272 26.310 1.00 . A A . 92 THR OG1 1 1
23 68653 1 1 93 SER C C -2.204 19.249 22.153 1.00 . A A . 93 SER C 1 1
23 68654 1 1 93 SER CA C -1.065 18.527 22.866 1.00 . A A . 93 SER CA 1 1
23 68655 1 1 93 SER CB C -0.848 17.160 22.198 1.00 . A A . 93 SER CB 1 1
23 68656 1 1 93 SER H H -2.291 18.518 24.636 1.00 . A A . 93 SER H 1 1
23 68657 1 1 93 SER HA H -0.165 19.137 22.805 1.00 . A A . 93 SER HA 1 1
23 68658 1 1 93 SER HB2 H -0.438 16.450 22.902 1.00 . A A . 93 SER HB2 1 1
23 68659 1 1 93 SER HB3 H -1.770 16.787 21.779 1.00 . A A . 93 SER HB3 1 1
23 68660 1 1 93 SER HG H 0.313 18.355 21.193 1.00 . A A . 93 SER HG 1 1
23 68661 1 1 93 SER N N -1.398 18.300 24.295 1.00 . A A . 93 SER N 1 1
23 68662 1 1 93 SER O O -3.286 18.714 22.005 1.00 . A A . 93 SER O 1 1
23 68663 1 1 93 SER OG O 0.090 17.422 21.164 1.00 . A A . 93 SER OG 1 1
23 68664 1 1 94 ALA C C -2.391 22.425 20.298 1.00 . A A . 94 ALA C 1 1
23 68665 1 1 94 ALA CA C -2.994 21.223 21.015 1.00 . A A . 94 ALA CA 1 1
23 68666 1 1 94 ALA CB C -4.007 21.724 22.056 1.00 . A A . 94 ALA CB 1 1
23 68667 1 1 94 ALA H H -1.052 20.845 21.861 1.00 . A A . 94 ALA H 1 1
23 68668 1 1 94 ALA HA H -3.476 20.577 20.282 1.00 . A A . 94 ALA HA 1 1
23 68669 1 1 94 ALA HB1 H -4.363 20.892 22.648 1.00 . A A . 94 ALA HB1 1 1
23 68670 1 1 94 ALA HB2 H -3.535 22.445 22.707 1.00 . A A . 94 ALA HB2 1 1
23 68671 1 1 94 ALA HB3 H -4.844 22.188 21.557 1.00 . A A . 94 ALA HB3 1 1
23 68672 1 1 94 ALA N N -1.940 20.453 21.721 1.00 . A A . 94 ALA N 1 1
23 68673 1 1 94 ALA O O -3.051 23.424 20.087 1.00 . A A . 94 ALA O 1 1
23 68674 1 1 95 GLY C C 1.040 23.393 19.497 1.00 . A A . 95 GLY C 1 1
23 68675 1 1 95 GLY CA C -0.468 23.430 19.229 1.00 . A A . 95 GLY CA 1 1
23 68676 1 1 95 GLY H H -0.652 21.477 20.127 1.00 . A A . 95 GLY H 1 1
23 68677 1 1 95 GLY HA2 H -0.643 23.341 18.167 1.00 . A A . 95 GLY HA2 1 1
23 68678 1 1 95 GLY HA3 H -0.872 24.367 19.581 1.00 . A A . 95 GLY HA3 1 1
23 68679 1 1 95 GLY N N -1.142 22.304 19.936 1.00 . A A . 95 GLY N 1 1
23 68680 1 1 95 GLY O O 1.468 23.263 20.627 1.00 . A A . 95 GLY O 1 1
23 68681 1 1 96 LYS C C 3.855 24.893 18.770 1.00 . A A . 96 LYS C 1 1
23 68682 1 1 96 LYS CA C 3.288 23.483 18.628 1.00 . A A . 96 LYS CA 1 1
23 68683 1 1 96 LYS CB C 3.915 22.836 17.380 1.00 . A A . 96 LYS CB 1 1
23 68684 1 1 96 LYS CD C 4.096 20.744 16.036 1.00 . A A . 96 LYS CD 1 1
23 68685 1 1 96 LYS CE C 3.374 19.436 15.701 1.00 . A A . 96 LYS CE 1 1
23 68686 1 1 96 LYS CG C 3.430 21.390 17.256 1.00 . A A . 96 LYS CG 1 1
23 68687 1 1 96 LYS H H 1.423 23.610 17.558 1.00 . A A . 96 LYS H 1 1
23 68688 1 1 96 LYS HA H 3.529 22.911 19.523 1.00 . A A . 96 LYS HA 1 1
23 68689 1 1 96 LYS HB2 H 3.625 23.392 16.500 1.00 . A A . 96 LYS HB2 1 1
23 68690 1 1 96 LYS HB3 H 4.991 22.850 17.467 1.00 . A A . 96 LYS HB3 1 1
23 68691 1 1 96 LYS HD2 H 4.038 21.417 15.193 1.00 . A A . 96 LYS HD2 1 1
23 68692 1 1 96 LYS HD3 H 5.133 20.540 16.257 1.00 . A A . 96 LYS HD3 1 1
23 68693 1 1 96 LYS HE2 H 3.898 18.931 14.901 1.00 . A A . 96 LYS HE2 1 1
23 68694 1 1 96 LYS HE3 H 3.360 18.797 16.571 1.00 . A A . 96 LYS HE3 1 1
23 68695 1 1 96 LYS HG2 H 3.693 20.841 18.147 1.00 . A A . 96 LYS HG2 1 1
23 68696 1 1 96 LYS HG3 H 2.357 21.376 17.133 1.00 . A A . 96 LYS HG3 1 1
23 68697 1 1 96 LYS HZ1 H 1.763 20.718 15.394 1.00 . A A . 96 LYS HZ1 1 1
23 68698 1 1 96 LYS HZ2 H 1.863 19.449 14.269 1.00 . A A . 96 LYS HZ2 1 1
23 68699 1 1 96 LYS HZ3 H 1.318 19.143 15.848 1.00 . A A . 96 LYS HZ3 1 1
23 68700 1 1 96 LYS N N 1.813 23.509 18.451 1.00 . A A . 96 LYS N 1 1
23 68701 1 1 96 LYS NZ N 1.974 19.707 15.271 1.00 . A A . 96 LYS NZ 1 1
23 68702 1 1 96 LYS O O 4.006 25.400 19.864 1.00 . A A . 96 LYS O 1 1
23 68703 1 1 97 THR C C 3.931 27.790 18.618 1.00 . A A . 97 THR C 1 1
23 68704 1 1 97 THR CA C 4.717 26.874 17.683 1.00 . A A . 97 THR CA 1 1
23 68705 1 1 97 THR CB C 4.645 27.446 16.267 1.00 . A A . 97 THR CB 1 1
23 68706 1 1 97 THR CG2 C 5.633 26.724 15.340 1.00 . A A . 97 THR CG2 1 1
23 68707 1 1 97 THR H H 4.015 25.044 16.796 1.00 . A A . 97 THR H 1 1
23 68708 1 1 97 THR HA H 5.750 26.826 18.024 1.00 . A A . 97 THR HA 1 1
23 68709 1 1 97 THR HB H 4.770 28.526 16.258 1.00 . A A . 97 THR HB 1 1
23 68710 1 1 97 THR HG1 H 2.915 26.598 16.473 1.00 . A A . 97 THR HG1 1 1
23 68711 1 1 97 THR HG21 H 5.575 25.659 15.505 1.00 . A A . 97 THR HG21 1 1
23 68712 1 1 97 THR HG22 H 5.389 26.938 14.310 1.00 . A A . 97 THR HG22 1 1
23 68713 1 1 97 THR HG23 H 6.638 27.063 15.545 1.00 . A A . 97 THR HG23 1 1
23 68714 1 1 97 THR N N 4.157 25.498 17.654 1.00 . A A . 97 THR N 1 1
23 68715 1 1 97 THR O O 4.371 28.879 18.929 1.00 . A A . 97 THR O 1 1
23 68716 1 1 97 THR OG1 O 3.370 27.082 15.779 1.00 . A A . 97 THR OG1 1 1
23 68717 1 1 98 ASN C C 2.602 28.247 21.357 1.00 . A A . 98 ASN C 1 1
23 68718 1 1 98 ASN CA C 1.981 28.188 19.967 1.00 . A A . 98 ASN CA 1 1
23 68719 1 1 98 ASN CB C 0.574 27.584 20.081 1.00 . A A . 98 ASN CB 1 1
23 68720 1 1 98 ASN CG C -0.213 28.348 21.149 1.00 . A A . 98 ASN CG 1 1
23 68721 1 1 98 ASN H H 2.468 26.454 18.783 1.00 . A A . 98 ASN H 1 1
23 68722 1 1 98 ASN HA H 1.935 29.198 19.559 1.00 . A A . 98 ASN HA 1 1
23 68723 1 1 98 ASN HB2 H 0.062 27.666 19.133 1.00 . A A . 98 ASN HB2 1 1
23 68724 1 1 98 ASN HB3 H 0.643 26.544 20.362 1.00 . A A . 98 ASN HB3 1 1
23 68725 1 1 98 ASN HD21 H -1.449 26.836 21.507 1.00 . A A . 98 ASN HD21 1 1
23 68726 1 1 98 ASN HD22 H -1.722 28.232 22.432 1.00 . A A . 98 ASN HD22 1 1
23 68727 1 1 98 ASN N N 2.789 27.340 19.053 1.00 . A A . 98 ASN N 1 1
23 68728 1 1 98 ASN ND2 N -1.211 27.756 21.745 1.00 . A A . 98 ASN ND2 1 1
23 68729 1 1 98 ASN O O 3.163 27.280 21.834 1.00 . A A . 98 ASN O 1 1
23 68730 1 1 98 ASN OD1 O 0.074 29.490 21.448 1.00 . A A . 98 ASN OD1 1 1
23 68731 1 1 99 GLN C C 2.422 28.557 24.317 1.00 . A A . 99 GLN C 1 1
23 68732 1 1 99 GLN CA C 3.064 29.539 23.346 1.00 . A A . 99 GLN CA 1 1
23 68733 1 1 99 GLN CB C 2.783 30.967 23.836 1.00 . A A . 99 GLN CB 1 1
23 68734 1 1 99 GLN CD C 3.187 30.622 26.274 1.00 . A A . 99 GLN CD 1 1
23 68735 1 1 99 GLN CG C 3.716 31.290 25.005 1.00 . A A . 99 GLN CG 1 1
23 68736 1 1 99 GLN H H 2.028 30.143 21.559 1.00 . A A . 99 GLN H 1 1
23 68737 1 1 99 GLN HA H 4.136 29.348 23.303 1.00 . A A . 99 GLN HA 1 1
23 68738 1 1 99 GLN HB2 H 2.952 31.667 23.032 1.00 . A A . 99 GLN HB2 1 1
23 68739 1 1 99 GLN HB3 H 1.754 31.044 24.161 1.00 . A A . 99 GLN HB3 1 1
23 68740 1 1 99 GLN HE21 H 4.823 29.529 26.534 1.00 . A A . 99 GLN HE21 1 1
23 68741 1 1 99 GLN HE22 H 3.613 29.311 27.703 1.00 . A A . 99 GLN HE22 1 1
23 68742 1 1 99 GLN HG2 H 4.708 30.920 24.793 1.00 . A A . 99 GLN HG2 1 1
23 68743 1 1 99 GLN HG3 H 3.757 32.359 25.155 1.00 . A A . 99 GLN HG3 1 1
23 68744 1 1 99 GLN N N 2.489 29.390 21.985 1.00 . A A . 99 GLN N 1 1
23 68745 1 1 99 GLN NE2 N 3.937 29.748 26.889 1.00 . A A . 99 GLN NE2 1 1
23 68746 1 1 99 GLN O O 1.214 28.492 24.428 1.00 . A A . 99 GLN O 1 1
23 68747 1 1 99 GLN OE1 O 2.089 30.888 26.718 1.00 . A A . 99 GLN OE1 1 1
23 68748 1 1 100 LYS C C 3.811 26.209 26.811 1.00 . A A . 100 LYS C 1 1
23 68749 1 1 100 LYS CA C 2.696 26.830 25.977 1.00 . A A . 100 LYS CA 1 1
23 68750 1 1 100 LYS CB C 1.993 25.714 25.189 1.00 . A A . 100 LYS CB 1 1
23 68751 1 1 100 LYS CD C 2.393 23.937 23.489 1.00 . A A . 100 LYS CD 1 1
23 68752 1 1 100 LYS CE C 1.590 22.814 24.150 1.00 . A A . 100 LYS CE 1 1
23 68753 1 1 100 LYS CG C 3.046 24.792 24.576 1.00 . A A . 100 LYS CG 1 1
23 68754 1 1 100 LYS H H 4.211 27.905 24.891 1.00 . A A . 100 LYS H 1 1
23 68755 1 1 100 LYS HA H 1.995 27.336 26.642 1.00 . A A . 100 LYS HA 1 1
23 68756 1 1 100 LYS HB2 H 1.355 25.149 25.852 1.00 . A A . 100 LYS HB2 1 1
23 68757 1 1 100 LYS HB3 H 1.391 26.147 24.404 1.00 . A A . 100 LYS HB3 1 1
23 68758 1 1 100 LYS HD2 H 1.735 24.550 22.892 1.00 . A A . 100 LYS HD2 1 1
23 68759 1 1 100 LYS HD3 H 3.156 23.513 22.853 1.00 . A A . 100 LYS HD3 1 1
23 68760 1 1 100 LYS HE2 H 2.257 22.170 24.703 1.00 . A A . 100 LYS HE2 1 1
23 68761 1 1 100 LYS HE3 H 0.866 23.238 24.829 1.00 . A A . 100 LYS HE3 1 1
23 68762 1 1 100 LYS HG2 H 3.840 25.383 24.145 1.00 . A A . 100 LYS HG2 1 1
23 68763 1 1 100 LYS HG3 H 3.457 24.152 25.343 1.00 . A A . 100 LYS HG3 1 1
23 68764 1 1 100 LYS HZ1 H 1.001 22.448 22.187 1.00 . A A . 100 LYS HZ1 1 1
23 68765 1 1 100 LYS HZ2 H 1.266 21.043 23.104 1.00 . A A . 100 LYS HZ2 1 1
23 68766 1 1 100 LYS HZ3 H -0.137 21.968 23.353 1.00 . A A . 100 LYS HZ3 1 1
23 68767 1 1 100 LYS N N 3.243 27.813 25.009 1.00 . A A . 100 LYS N 1 1
23 68768 1 1 100 LYS NZ N 0.877 22.007 23.121 1.00 . A A . 100 LYS NZ 1 1
23 68769 1 1 100 LYS O O 3.613 25.205 27.464 1.00 . A A . 100 LYS O 1 1
23 68770 1 1 101 LEU C C 6.073 26.794 28.992 1.00 . A A . 101 LEU C 1 1
23 68771 1 1 101 LEU CA C 6.099 26.267 27.563 1.00 . A A . 101 LEU CA 1 1
23 68772 1 1 101 LEU CB C 7.411 26.714 26.900 1.00 . A A . 101 LEU CB 1 1
23 68773 1 1 101 LEU CD1 C 7.788 27.553 24.580 1.00 . A A . 101 LEU CD1 1 1
23 68774 1 1 101 LEU CD2 C 8.370 25.197 25.165 1.00 . A A . 101 LEU CD2 1 1
23 68775 1 1 101 LEU CG C 7.380 26.337 25.417 1.00 . A A . 101 LEU CG 1 1
23 68776 1 1 101 LEU H H 5.086 27.623 26.232 1.00 . A A . 101 LEU H 1 1
23 68777 1 1 101 LEU HA H 6.026 25.180 27.583 1.00 . A A . 101 LEU HA 1 1
23 68778 1 1 101 LEU HB2 H 7.523 27.783 27.003 1.00 . A A . 101 LEU HB2 1 1
23 68779 1 1 101 LEU HB3 H 8.247 26.224 27.382 1.00 . A A . 101 LEU HB3 1 1
23 68780 1 1 101 LEU HD11 H 7.162 28.396 24.830 1.00 . A A . 101 LEU HD11 1 1
23 68781 1 1 101 LEU HD12 H 8.819 27.804 24.781 1.00 . A A . 101 LEU HD12 1 1
23 68782 1 1 101 LEU HD13 H 7.675 27.327 23.530 1.00 . A A . 101 LEU HD13 1 1
23 68783 1 1 101 LEU HD21 H 9.366 25.510 25.442 1.00 . A A . 101 LEU HD21 1 1
23 68784 1 1 101 LEU HD22 H 8.091 24.335 25.754 1.00 . A A . 101 LEU HD22 1 1
23 68785 1 1 101 LEU HD23 H 8.359 24.930 24.119 1.00 . A A . 101 LEU HD23 1 1
23 68786 1 1 101 LEU HG H 6.384 26.024 25.142 1.00 . A A . 101 LEU HG 1 1
23 68787 1 1 101 LEU N N 4.967 26.814 26.776 1.00 . A A . 101 LEU N 1 1
23 68788 1 1 101 LEU O O 6.362 26.075 29.928 1.00 . A A . 101 LEU O 1 1
23 68789 1 1 102 GLU C C 5.040 27.690 31.499 1.00 . A A . 102 GLU C 1 1
23 68790 1 1 102 GLU CA C 5.674 28.643 30.488 1.00 . A A . 102 GLU CA 1 1
23 68791 1 1 102 GLU CB C 4.822 29.920 30.420 1.00 . A A . 102 GLU CB 1 1
23 68792 1 1 102 GLU CD C 6.370 31.046 32.026 1.00 . A A . 102 GLU CD 1 1
23 68793 1 1 102 GLU CG C 4.914 30.659 31.757 1.00 . A A . 102 GLU CG 1 1
23 68794 1 1 102 GLU H H 5.507 28.583 28.344 1.00 . A A . 102 GLU H 1 1
23 68795 1 1 102 GLU HA H 6.688 28.874 30.808 1.00 . A A . 102 GLU HA 1 1
23 68796 1 1 102 GLU HB2 H 5.184 30.557 29.626 1.00 . A A . 102 GLU HB2 1 1
23 68797 1 1 102 GLU HB3 H 3.793 29.657 30.221 1.00 . A A . 102 GLU HB3 1 1
23 68798 1 1 102 GLU HG2 H 4.309 31.553 31.724 1.00 . A A . 102 GLU HG2 1 1
23 68799 1 1 102 GLU HG3 H 4.563 30.019 32.553 1.00 . A A . 102 GLU HG3 1 1
23 68800 1 1 102 GLU N N 5.728 28.042 29.132 1.00 . A A . 102 GLU N 1 1
23 68801 1 1 102 GLU O O 5.603 27.426 32.542 1.00 . A A . 102 GLU O 1 1
23 68802 1 1 102 GLU OE1 O 7.058 30.207 32.583 1.00 . A A . 102 GLU OE1 1 1
23 68803 1 1 102 GLU OE2 O 6.711 32.159 31.662 1.00 . A A . 102 GLU OE2 1 1
23 68804 1 1 103 TRP C C 4.071 25.049 32.421 1.00 . A A . 103 TRP C 1 1
23 68805 1 1 103 TRP CA C 3.196 26.261 32.104 1.00 . A A . 103 TRP CA 1 1
23 68806 1 1 103 TRP CB C 1.903 25.770 31.435 1.00 . A A . 103 TRP CB 1 1
23 68807 1 1 103 TRP CD1 C 0.033 25.951 33.130 1.00 . A A . 103 TRP CD1 1 1
23 68808 1 1 103 TRP CD2 C 0.182 27.587 31.710 1.00 . A A . 103 TRP CD2 1 1
23 68809 1 1 103 TRP CE2 C -0.905 27.940 32.491 1.00 . A A . 103 TRP CE2 1 1
23 68810 1 1 103 TRP CE3 C 0.584 28.411 30.680 1.00 . A A . 103 TRP CE3 1 1
23 68811 1 1 103 TRP CG C 0.697 26.448 32.098 1.00 . A A . 103 TRP CG 1 1
23 68812 1 1 103 TRP CH2 C -1.184 29.936 31.206 1.00 . A A . 103 TRP CH2 1 1
23 68813 1 1 103 TRP CZ2 C -1.587 29.113 32.238 1.00 . A A . 103 TRP CZ2 1 1
23 68814 1 1 103 TRP CZ3 C -0.098 29.585 30.428 1.00 . A A . 103 TRP CZ3 1 1
23 68815 1 1 103 TRP H H 3.461 27.437 30.321 1.00 . A A . 103 TRP H 1 1
23 68816 1 1 103 TRP HA H 2.974 26.785 33.031 1.00 . A A . 103 TRP HA 1 1
23 68817 1 1 103 TRP HB2 H 1.917 26.016 30.384 1.00 . A A . 103 TRP HB2 1 1
23 68818 1 1 103 TRP HB3 H 1.815 24.697 31.549 1.00 . A A . 103 TRP HB3 1 1
23 68819 1 1 103 TRP HD1 H 0.226 25.036 33.669 1.00 . A A . 103 TRP HD1 1 1
23 68820 1 1 103 TRP HE1 H -1.597 26.770 34.070 1.00 . A A . 103 TRP HE1 1 1
23 68821 1 1 103 TRP HE3 H 1.432 28.139 30.071 1.00 . A A . 103 TRP HE3 1 1
23 68822 1 1 103 TRP HH2 H -1.717 30.854 31.007 1.00 . A A . 103 TRP HH2 1 1
23 68823 1 1 103 TRP HZ2 H -2.437 29.387 32.846 1.00 . A A . 103 TRP HZ2 1 1
23 68824 1 1 103 TRP HZ3 H 0.217 30.230 29.620 1.00 . A A . 103 TRP HZ3 1 1
23 68825 1 1 103 TRP N N 3.879 27.195 31.172 1.00 . A A . 103 TRP N 1 1
23 68826 1 1 103 TRP NE1 N -0.932 26.863 33.356 1.00 . A A . 103 TRP NE1 1 1
23 68827 1 1 103 TRP O O 4.014 24.509 33.508 1.00 . A A . 103 TRP O 1 1
23 68828 1 1 104 ALA C C 6.813 23.764 32.761 1.00 . A A . 104 ALA C 1 1
23 68829 1 1 104 ALA CA C 5.751 23.475 31.704 1.00 . A A . 104 ALA CA 1 1
23 68830 1 1 104 ALA CB C 6.454 23.128 30.384 1.00 . A A . 104 ALA CB 1 1
23 68831 1 1 104 ALA H H 4.890 25.120 30.612 1.00 . A A . 104 ALA H 1 1
23 68832 1 1 104 ALA HA H 5.138 22.641 32.042 1.00 . A A . 104 ALA HA 1 1
23 68833 1 1 104 ALA HB1 H 5.733 23.115 29.580 1.00 . A A . 104 ALA HB1 1 1
23 68834 1 1 104 ALA HB2 H 7.213 23.865 30.170 1.00 . A A . 104 ALA HB2 1 1
23 68835 1 1 104 ALA HB3 H 6.915 22.154 30.463 1.00 . A A . 104 ALA HB3 1 1
23 68836 1 1 104 ALA N N 4.870 24.650 31.471 1.00 . A A . 104 ALA N 1 1
23 68837 1 1 104 ALA O O 7.226 22.874 33.477 1.00 . A A . 104 ALA O 1 1
23 68838 1 1 105 PHE C C 7.794 24.968 35.260 1.00 . A A . 105 PHE C 1 1
23 68839 1 1 105 PHE CA C 8.277 25.325 33.859 1.00 . A A . 105 PHE CA 1 1
23 68840 1 1 105 PHE CB C 8.565 26.836 33.805 1.00 . A A . 105 PHE CB 1 1
23 68841 1 1 105 PHE CD1 C 11.088 26.745 34.104 1.00 . A A . 105 PHE CD1 1 1
23 68842 1 1 105 PHE CD2 C 9.789 27.790 35.812 1.00 . A A . 105 PHE CD2 1 1
23 68843 1 1 105 PHE CE1 C 12.241 27.011 34.821 1.00 . A A . 105 PHE CE1 1 1
23 68844 1 1 105 PHE CE2 C 10.945 28.054 36.525 1.00 . A A . 105 PHE CE2 1 1
23 68845 1 1 105 PHE CG C 9.850 27.133 34.595 1.00 . A A . 105 PHE CG 1 1
23 68846 1 1 105 PHE CZ C 12.167 27.664 36.029 1.00 . A A . 105 PHE CZ 1 1
23 68847 1 1 105 PHE H H 6.886 25.688 32.250 1.00 . A A . 105 PHE H 1 1
23 68848 1 1 105 PHE HA H 9.179 24.752 33.640 1.00 . A A . 105 PHE HA 1 1
23 68849 1 1 105 PHE HB2 H 8.695 27.148 32.779 1.00 . A A . 105 PHE HB2 1 1
23 68850 1 1 105 PHE HB3 H 7.742 27.381 34.243 1.00 . A A . 105 PHE HB3 1 1
23 68851 1 1 105 PHE HD1 H 11.153 26.232 33.156 1.00 . A A . 105 PHE HD1 1 1
23 68852 1 1 105 PHE HD2 H 8.834 28.101 36.207 1.00 . A A . 105 PHE HD2 1 1
23 68853 1 1 105 PHE HE1 H 13.200 26.704 34.432 1.00 . A A . 105 PHE HE1 1 1
23 68854 1 1 105 PHE HE2 H 10.887 28.567 37.474 1.00 . A A . 105 PHE HE2 1 1
23 68855 1 1 105 PHE HZ H 13.072 27.878 36.588 1.00 . A A . 105 PHE HZ 1 1
23 68856 1 1 105 PHE N N 7.241 24.994 32.845 1.00 . A A . 105 PHE N 1 1
23 68857 1 1 105 PHE O O 8.585 24.684 36.136 1.00 . A A . 105 PHE O 1 1
23 68858 1 1 106 SER C C 6.084 23.154 37.059 1.00 . A A . 106 SER C 1 1
23 68859 1 1 106 SER CA C 5.960 24.647 36.787 1.00 . A A . 106 SER CA 1 1
23 68860 1 1 106 SER CB C 4.474 25.039 36.824 1.00 . A A . 106 SER CB 1 1
23 68861 1 1 106 SER H H 5.896 25.213 34.709 1.00 . A A . 106 SER H 1 1
23 68862 1 1 106 SER HA H 6.524 25.193 37.543 1.00 . A A . 106 SER HA 1 1
23 68863 1 1 106 SER HB2 H 3.879 24.337 36.257 1.00 . A A . 106 SER HB2 1 1
23 68864 1 1 106 SER HB3 H 4.121 25.100 37.842 1.00 . A A . 106 SER HB3 1 1
23 68865 1 1 106 SER HG H 3.548 26.471 35.890 1.00 . A A . 106 SER HG 1 1
23 68866 1 1 106 SER N N 6.502 24.984 35.446 1.00 . A A . 106 SER N 1 1
23 68867 1 1 106 SER O O 6.282 22.739 38.185 1.00 . A A . 106 SER O 1 1
23 68868 1 1 106 SER OG O 4.439 26.321 36.214 1.00 . A A . 106 SER OG 1 1
23 68869 1 1 107 LEU C C 7.536 20.504 36.370 1.00 . A A . 107 LEU C 1 1
23 68870 1 1 107 LEU CA C 6.070 20.906 36.200 1.00 . A A . 107 LEU CA 1 1
23 68871 1 1 107 LEU CB C 5.458 20.238 34.927 1.00 . A A . 107 LEU CB 1 1
23 68872 1 1 107 LEU CD1 C 7.461 18.825 34.278 1.00 . A A . 107 LEU CD1 1 1
23 68873 1 1 107 LEU CD2 C 5.824 17.935 35.972 1.00 . A A . 107 LEU CD2 1 1
23 68874 1 1 107 LEU CG C 5.985 18.787 34.700 1.00 . A A . 107 LEU CG 1 1
23 68875 1 1 107 LEU H H 5.799 22.752 35.136 1.00 . A A . 107 LEU H 1 1
23 68876 1 1 107 LEU HA H 5.514 20.627 37.095 1.00 . A A . 107 LEU HA 1 1
23 68877 1 1 107 LEU HB2 H 4.383 20.209 35.029 1.00 . A A . 107 LEU HB2 1 1
23 68878 1 1 107 LEU HB3 H 5.702 20.840 34.065 1.00 . A A . 107 LEU HB3 1 1
23 68879 1 1 107 LEU HD11 H 7.729 19.826 33.976 1.00 . A A . 107 LEU HD11 1 1
23 68880 1 1 107 LEU HD12 H 8.090 18.521 35.100 1.00 . A A . 107 LEU HD12 1 1
23 68881 1 1 107 LEU HD13 H 7.616 18.153 33.447 1.00 . A A . 107 LEU HD13 1 1
23 68882 1 1 107 LEU HD21 H 5.836 18.554 36.841 1.00 . A A . 107 LEU HD21 1 1
23 68883 1 1 107 LEU HD22 H 4.886 17.403 35.933 1.00 . A A . 107 LEU HD22 1 1
23 68884 1 1 107 LEU HD23 H 6.631 17.217 36.036 1.00 . A A . 107 LEU HD23 1 1
23 68885 1 1 107 LEU HG H 5.412 18.333 33.906 1.00 . A A . 107 LEU HG 1 1
23 68886 1 1 107 LEU N N 5.962 22.372 36.024 1.00 . A A . 107 LEU N 1 1
23 68887 1 1 107 LEU O O 7.863 19.635 37.153 1.00 . A A . 107 LEU O 1 1
23 68888 1 1 108 TYR C C 10.468 21.468 37.009 1.00 . A A . 108 TYR C 1 1
23 68889 1 1 108 TYR CA C 9.847 20.843 35.754 1.00 . A A . 108 TYR CA 1 1
23 68890 1 1 108 TYR CB C 10.558 21.407 34.510 1.00 . A A . 108 TYR CB 1 1
23 68891 1 1 108 TYR CD1 C 12.312 19.699 33.857 1.00 . A A . 108 TYR CD1 1 1
23 68892 1 1 108 TYR CD2 C 10.276 19.734 32.625 1.00 . A A . 108 TYR CD2 1 1
23 68893 1 1 108 TYR CE1 C 12.767 18.655 33.075 1.00 . A A . 108 TYR CE1 1 1
23 68894 1 1 108 TYR CE2 C 10.733 18.690 31.844 1.00 . A A . 108 TYR CE2 1 1
23 68895 1 1 108 TYR CG C 11.063 20.248 33.639 1.00 . A A . 108 TYR CG 1 1
23 68896 1 1 108 TYR CZ C 11.981 18.142 32.063 1.00 . A A . 108 TYR CZ 1 1
23 68897 1 1 108 TYR H H 8.097 21.881 35.046 1.00 . A A . 108 TYR H 1 1
23 68898 1 1 108 TYR HA H 9.960 19.760 35.807 1.00 . A A . 108 TYR HA 1 1
23 68899 1 1 108 TYR HB2 H 9.867 22.008 33.936 1.00 . A A . 108 TYR HB2 1 1
23 68900 1 1 108 TYR HB3 H 11.395 22.017 34.812 1.00 . A A . 108 TYR HB3 1 1
23 68901 1 1 108 TYR HD1 H 12.938 20.091 34.645 1.00 . A A . 108 TYR HD1 1 1
23 68902 1 1 108 TYR HD2 H 9.297 20.152 32.442 1.00 . A A . 108 TYR HD2 1 1
23 68903 1 1 108 TYR HE1 H 13.747 18.239 33.255 1.00 . A A . 108 TYR HE1 1 1
23 68904 1 1 108 TYR HE2 H 10.109 18.300 31.051 1.00 . A A . 108 TYR HE2 1 1
23 68905 1 1 108 TYR HH H 11.870 16.332 31.469 1.00 . A A . 108 TYR HH 1 1
23 68906 1 1 108 TYR N N 8.400 21.170 35.650 1.00 . A A . 108 TYR N 1 1
23 68907 1 1 108 TYR O O 11.579 21.139 37.380 1.00 . A A . 108 TYR O 1 1
23 68908 1 1 108 TYR OH O 12.430 17.091 31.291 1.00 . A A . 108 TYR OH 1 1
23 68909 1 1 109 ASP C C 9.676 22.360 40.112 1.00 . A A . 109 ASP C 1 1
23 68910 1 1 109 ASP CA C 10.263 23.009 38.867 1.00 . A A . 109 ASP CA 1 1
23 68911 1 1 109 ASP CB C 9.848 24.488 38.844 1.00 . A A . 109 ASP CB 1 1
23 68912 1 1 109 ASP CG C 10.547 25.225 39.988 1.00 . A A . 109 ASP CG 1 1
23 68913 1 1 109 ASP H H 8.847 22.579 37.309 1.00 . A A . 109 ASP H 1 1
23 68914 1 1 109 ASP HA H 11.348 22.911 38.891 1.00 . A A . 109 ASP HA 1 1
23 68915 1 1 109 ASP HB2 H 10.135 24.934 37.904 1.00 . A A . 109 ASP HB2 1 1
23 68916 1 1 109 ASP HB3 H 8.777 24.571 38.967 1.00 . A A . 109 ASP HB3 1 1
23 68917 1 1 109 ASP N N 9.736 22.354 37.640 1.00 . A A . 109 ASP N 1 1
23 68918 1 1 109 ASP O O 8.895 22.966 40.817 1.00 . A A . 109 ASP O 1 1
23 68919 1 1 109 ASP OD1 O 11.540 24.688 40.450 1.00 . A A . 109 ASP OD1 1 1
23 68920 1 1 109 ASP OD2 O 10.050 26.284 40.334 1.00 . A A . 109 ASP OD2 1 1
23 68921 1 1 110 VAL C C 9.391 21.335 42.744 1.00 . A A . 110 VAL C 1 1
23 68922 1 1 110 VAL CA C 9.544 20.402 41.547 1.00 . A A . 110 VAL CA 1 1
23 68923 1 1 110 VAL CB C 10.550 19.302 41.913 1.00 . A A . 110 VAL CB 1 1
23 68924 1 1 110 VAL CG1 C 9.953 18.408 43.002 1.00 . A A . 110 VAL CG1 1 1
23 68925 1 1 110 VAL CG2 C 10.846 18.455 40.674 1.00 . A A . 110 VAL CG2 1 1
23 68926 1 1 110 VAL H H 10.685 20.689 39.737 1.00 . A A . 110 VAL H 1 1
23 68927 1 1 110 VAL HA H 8.572 19.971 41.308 1.00 . A A . 110 VAL HA 1 1
23 68928 1 1 110 VAL HB H 11.464 19.750 42.273 1.00 . A A . 110 VAL HB 1 1
23 68929 1 1 110 VAL HG11 H 9.612 19.018 43.827 1.00 . A A . 110 VAL HG11 1 1
23 68930 1 1 110 VAL HG12 H 9.118 17.853 42.602 1.00 . A A . 110 VAL HG12 1 1
23 68931 1 1 110 VAL HG13 H 10.702 17.718 43.359 1.00 . A A . 110 VAL HG13 1 1
23 68932 1 1 110 VAL HG21 H 9.926 18.034 40.292 1.00 . A A . 110 VAL HG21 1 1
23 68933 1 1 110 VAL HG22 H 11.299 19.070 39.911 1.00 . A A . 110 VAL HG22 1 1
23 68934 1 1 110 VAL HG23 H 11.522 17.654 40.932 1.00 . A A . 110 VAL HG23 1 1
23 68935 1 1 110 VAL N N 10.061 21.131 40.349 1.00 . A A . 110 VAL N 1 1
23 68936 1 1 110 VAL O O 8.290 21.702 43.111 1.00 . A A . 110 VAL O 1 1
23 68937 1 1 111 ASP C C 9.462 23.751 44.225 1.00 . A A . 111 ASP C 1 1
23 68938 1 1 111 ASP CA C 10.424 22.606 44.506 1.00 . A A . 111 ASP CA 1 1
23 68939 1 1 111 ASP CB C 11.825 23.184 44.756 1.00 . A A . 111 ASP CB 1 1
23 68940 1 1 111 ASP CG C 12.322 23.858 43.478 1.00 . A A . 111 ASP CG 1 1
23 68941 1 1 111 ASP H H 11.362 21.375 43.011 1.00 . A A . 111 ASP H 1 1
23 68942 1 1 111 ASP HA H 10.073 22.046 45.373 1.00 . A A . 111 ASP HA 1 1
23 68943 1 1 111 ASP HB2 H 11.787 23.913 45.552 1.00 . A A . 111 ASP HB2 1 1
23 68944 1 1 111 ASP HB3 H 12.508 22.391 45.029 1.00 . A A . 111 ASP HB3 1 1
23 68945 1 1 111 ASP N N 10.495 21.698 43.336 1.00 . A A . 111 ASP N 1 1
23 68946 1 1 111 ASP O O 8.872 24.312 45.130 1.00 . A A . 111 ASP O 1 1
23 68947 1 1 111 ASP OD1 O 11.801 23.490 42.436 1.00 . A A . 111 ASP OD1 1 1
23 68948 1 1 111 ASP OD2 O 13.191 24.703 43.613 1.00 . A A . 111 ASP OD2 1 1
23 68949 1 1 112 GLY C C 8.911 26.525 43.126 1.00 . A A . 112 GLY C 1 1
23 68950 1 1 112 GLY CA C 8.395 25.186 42.590 1.00 . A A . 112 GLY CA 1 1
23 68951 1 1 112 GLY H H 9.817 23.592 42.273 1.00 . A A . 112 GLY H 1 1
23 68952 1 1 112 GLY HA2 H 8.325 25.239 41.513 1.00 . A A . 112 GLY HA2 1 1
23 68953 1 1 112 GLY HA3 H 7.415 24.991 43.000 1.00 . A A . 112 GLY HA3 1 1
23 68954 1 1 112 GLY N N 9.319 24.076 42.966 1.00 . A A . 112 GLY N 1 1
23 68955 1 1 112 GLY O O 8.236 27.189 43.890 1.00 . A A . 112 GLY O 1 1
23 68956 1 1 113 ASN C C 10.717 29.190 42.051 1.00 . A A . 113 ASN C 1 1
23 68957 1 1 113 ASN CA C 10.689 28.171 43.169 1.00 . A A . 113 ASN CA 1 1
23 68958 1 1 113 ASN CB C 12.135 27.894 43.615 1.00 . A A . 113 ASN CB 1 1
23 68959 1 1 113 ASN CG C 12.908 27.252 42.462 1.00 . A A . 113 ASN CG 1 1
23 68960 1 1 113 ASN H H 10.598 26.322 42.086 1.00 . A A . 113 ASN H 1 1
23 68961 1 1 113 ASN HA H 10.110 28.566 43.987 1.00 . A A . 113 ASN HA 1 1
23 68962 1 1 113 ASN HB2 H 12.614 28.819 43.896 1.00 . A A . 113 ASN HB2 1 1
23 68963 1 1 113 ASN HB3 H 12.133 27.222 44.460 1.00 . A A . 113 ASN HB3 1 1
23 68964 1 1 113 ASN HD21 H 14.426 26.701 43.616 1.00 . A A . 113 ASN HD21 1 1
23 68965 1 1 113 ASN HD22 H 14.574 26.285 41.979 1.00 . A A . 113 ASN HD22 1 1
23 68966 1 1 113 ASN N N 10.100 26.891 42.707 1.00 . A A . 113 ASN N 1 1
23 68967 1 1 113 ASN ND2 N 14.065 26.700 42.706 1.00 . A A . 113 ASN ND2 1 1
23 68968 1 1 113 ASN O O 9.692 29.567 41.514 1.00 . A A . 113 ASN O 1 1
23 68969 1 1 113 ASN OD1 O 12.467 27.246 41.331 1.00 . A A . 113 ASN OD1 1 1
23 68970 1 1 114 GLY C C 13.121 30.148 39.640 1.00 . A A . 114 GLY C 1 1
23 68971 1 1 114 GLY CA C 12.066 30.626 40.643 1.00 . A A . 114 GLY CA 1 1
23 68972 1 1 114 GLY H H 12.667 29.270 42.214 1.00 . A A . 114 GLY H 1 1
23 68973 1 1 114 GLY HA2 H 11.128 30.771 40.129 1.00 . A A . 114 GLY HA2 1 1
23 68974 1 1 114 GLY HA3 H 12.385 31.563 41.074 1.00 . A A . 114 GLY HA3 1 1
23 68975 1 1 114 GLY N N 11.893 29.614 41.734 1.00 . A A . 114 GLY N 1 1
23 68976 1 1 114 GLY O O 13.207 30.653 38.539 1.00 . A A . 114 GLY O 1 1
23 68977 1 1 115 THR C C 15.094 27.138 39.324 1.00 . A A . 115 THR C 1 1
23 68978 1 1 115 THR CA C 14.952 28.652 39.153 1.00 . A A . 115 THR CA 1 1
23 68979 1 1 115 THR CB C 16.272 29.327 39.518 1.00 . A A . 115 THR CB 1 1
23 68980 1 1 115 THR CG2 C 16.609 30.428 38.506 1.00 . A A . 115 THR CG2 1 1
23 68981 1 1 115 THR H H 13.791 28.817 40.947 1.00 . A A . 115 THR H 1 1
23 68982 1 1 115 THR HA H 14.682 28.866 38.126 1.00 . A A . 115 THR HA 1 1
23 68983 1 1 115 THR HB H 17.073 28.607 39.643 1.00 . A A . 115 THR HB 1 1
23 68984 1 1 115 THR HG1 H 15.748 30.913 40.506 1.00 . A A . 115 THR HG1 1 1
23 68985 1 1 115 THR HG21 H 15.704 30.942 38.213 1.00 . A A . 115 THR HG21 1 1
23 68986 1 1 115 THR HG22 H 17.291 31.136 38.951 1.00 . A A . 115 THR HG22 1 1
23 68987 1 1 115 THR HG23 H 17.068 29.992 37.630 1.00 . A A . 115 THR HG23 1 1
23 68988 1 1 115 THR N N 13.900 29.184 40.051 1.00 . A A . 115 THR N 1 1
23 68989 1 1 115 THR O O 14.913 26.617 40.405 1.00 . A A . 115 THR O 1 1
23 68990 1 1 115 THR OG1 O 16.020 30.018 40.726 1.00 . A A . 115 THR OG1 1 1
23 68991 1 1 116 ILE C C 17.003 24.582 38.708 1.00 . A A . 116 ILE C 1 1
23 68992 1 1 116 ILE CA C 15.578 24.979 38.338 1.00 . A A . 116 ILE CA 1 1
23 68993 1 1 116 ILE CB C 15.250 24.385 36.971 1.00 . A A . 116 ILE CB 1 1
23 68994 1 1 116 ILE CD1 C 13.466 24.034 35.276 1.00 . A A . 116 ILE CD1 1 1
23 68995 1 1 116 ILE CG1 C 13.760 24.508 36.702 1.00 . A A . 116 ILE CG1 1 1
23 68996 1 1 116 ILE CG2 C 15.627 22.893 36.985 1.00 . A A . 116 ILE CG2 1 1
23 68997 1 1 116 ILE H H 15.568 26.922 37.398 1.00 . A A . 116 ILE H 1 1
23 68998 1 1 116 ILE HA H 14.895 24.598 39.097 1.00 . A A . 116 ILE HA 1 1
23 68999 1 1 116 ILE HB H 15.806 24.922 36.199 1.00 . A A . 116 ILE HB 1 1
23 69000 1 1 116 ILE HD11 H 14.296 24.282 34.631 1.00 . A A . 116 ILE HD11 1 1
23 69001 1 1 116 ILE HD12 H 13.319 22.965 35.270 1.00 . A A . 116 ILE HD12 1 1
23 69002 1 1 116 ILE HD13 H 12.573 24.517 34.907 1.00 . A A . 116 ILE HD13 1 1
23 69003 1 1 116 ILE HG12 H 13.212 23.901 37.407 1.00 . A A . 116 ILE HG12 1 1
23 69004 1 1 116 ILE HG13 H 13.456 25.539 36.811 1.00 . A A . 116 ILE HG13 1 1
23 69005 1 1 116 ILE HG21 H 15.158 22.406 37.827 1.00 . A A . 116 ILE HG21 1 1
23 69006 1 1 116 ILE HG22 H 15.293 22.424 36.071 1.00 . A A . 116 ILE HG22 1 1
23 69007 1 1 116 ILE HG23 H 16.700 22.788 37.067 1.00 . A A . 116 ILE HG23 1 1
23 69008 1 1 116 ILE N N 15.425 26.460 38.251 1.00 . A A . 116 ILE N 1 1
23 69009 1 1 116 ILE O O 17.955 25.199 38.272 1.00 . A A . 116 ILE O 1 1
23 69010 1 1 117 SER C C 18.730 21.659 39.370 1.00 . A A . 117 SER C 1 1
23 69011 1 1 117 SER CA C 18.452 23.054 39.929 1.00 . A A . 117 SER CA 1 1
23 69012 1 1 117 SER CB C 18.463 22.978 41.465 1.00 . A A . 117 SER CB 1 1
23 69013 1 1 117 SER H H 16.309 23.074 39.809 1.00 . A A . 117 SER H 1 1
23 69014 1 1 117 SER HA H 19.210 23.738 39.568 1.00 . A A . 117 SER HA 1 1
23 69015 1 1 117 SER HB2 H 18.548 23.964 41.897 1.00 . A A . 117 SER HB2 1 1
23 69016 1 1 117 SER HB3 H 17.576 22.482 41.831 1.00 . A A . 117 SER HB3 1 1
23 69017 1 1 117 SER HG H 19.810 22.317 42.702 1.00 . A A . 117 SER HG 1 1
23 69018 1 1 117 SER N N 17.111 23.536 39.501 1.00 . A A . 117 SER N 1 1
23 69019 1 1 117 SER O O 17.909 21.093 38.676 1.00 . A A . 117 SER O 1 1
23 69020 1 1 117 SER OG O 19.618 22.208 41.769 1.00 . A A . 117 SER OG 1 1
23 69021 1 1 118 LYS C C 19.454 18.699 39.932 1.00 . A A . 118 LYS C 1 1
23 69022 1 1 118 LYS CA C 20.224 19.775 39.174 1.00 . A A . 118 LYS CA 1 1
23 69023 1 1 118 LYS CB C 21.728 19.538 39.384 1.00 . A A . 118 LYS CB 1 1
23 69024 1 1 118 LYS CD C 23.626 18.040 38.769 1.00 . A A . 118 LYS CD 1 1
23 69025 1 1 118 LYS CE C 24.598 19.191 38.508 1.00 . A A . 118 LYS CE 1 1
23 69026 1 1 118 LYS CG C 22.214 18.485 38.383 1.00 . A A . 118 LYS CG 1 1
23 69027 1 1 118 LYS H H 20.518 21.620 40.246 1.00 . A A . 118 LYS H 1 1
23 69028 1 1 118 LYS HA H 19.967 19.717 38.118 1.00 . A A . 118 LYS HA 1 1
23 69029 1 1 118 LYS HB2 H 22.266 20.462 39.229 1.00 . A A . 118 LYS HB2 1 1
23 69030 1 1 118 LYS HB3 H 21.903 19.190 40.391 1.00 . A A . 118 LYS HB3 1 1
23 69031 1 1 118 LYS HD2 H 23.651 17.774 39.816 1.00 . A A . 118 LYS HD2 1 1
23 69032 1 1 118 LYS HD3 H 23.911 17.182 38.179 1.00 . A A . 118 LYS HD3 1 1
23 69033 1 1 118 LYS HE2 H 25.545 18.795 38.171 1.00 . A A . 118 LYS HE2 1 1
23 69034 1 1 118 LYS HE3 H 24.195 19.839 37.745 1.00 . A A . 118 LYS HE3 1 1
23 69035 1 1 118 LYS HG2 H 21.549 17.634 38.399 1.00 . A A . 118 LYS HG2 1 1
23 69036 1 1 118 LYS HG3 H 22.226 18.906 37.389 1.00 . A A . 118 LYS HG3 1 1
23 69037 1 1 118 LYS HZ1 H 23.896 20.262 40.148 1.00 . A A . 118 LYS HZ1 1 1
23 69038 1 1 118 LYS HZ2 H 25.330 19.402 40.445 1.00 . A A . 118 LYS HZ2 1 1
23 69039 1 1 118 LYS HZ3 H 25.371 20.832 39.530 1.00 . A A . 118 LYS HZ3 1 1
23 69040 1 1 118 LYS N N 19.884 21.129 39.682 1.00 . A A . 118 LYS N 1 1
23 69041 1 1 118 LYS NZ N 24.815 19.981 39.752 1.00 . A A . 118 LYS NZ 1 1
23 69042 1 1 118 LYS O O 18.930 17.774 39.342 1.00 . A A . 118 LYS O 1 1
23 69043 1 1 119 ASN C C 17.215 17.740 41.606 1.00 . A A . 119 ASN C 1 1
23 69044 1 1 119 ASN CA C 18.669 17.836 42.039 1.00 . A A . 119 ASN CA 1 1
23 69045 1 1 119 ASN CB C 18.719 18.269 43.514 1.00 . A A . 119 ASN CB 1 1
23 69046 1 1 119 ASN CG C 18.110 17.165 44.382 1.00 . A A . 119 ASN CG 1 1
23 69047 1 1 119 ASN H H 19.838 19.601 41.662 1.00 . A A . 119 ASN H 1 1
23 69048 1 1 119 ASN HA H 19.141 16.864 41.905 1.00 . A A . 119 ASN HA 1 1
23 69049 1 1 119 ASN HB2 H 19.744 18.435 43.813 1.00 . A A . 119 ASN HB2 1 1
23 69050 1 1 119 ASN HB3 H 18.156 19.181 43.647 1.00 . A A . 119 ASN HB3 1 1
23 69051 1 1 119 ASN HD21 H 17.532 18.422 45.808 1.00 . A A . 119 ASN HD21 1 1
23 69052 1 1 119 ASN HD22 H 17.159 16.789 46.084 1.00 . A A . 119 ASN HD22 1 1
23 69053 1 1 119 ASN N N 19.400 18.840 41.229 1.00 . A A . 119 ASN N 1 1
23 69054 1 1 119 ASN ND2 N 17.555 17.486 45.520 1.00 . A A . 119 ASN ND2 1 1
23 69055 1 1 119 ASN O O 16.622 16.681 41.650 1.00 . A A . 119 ASN O 1 1
23 69056 1 1 119 ASN OD1 O 18.136 16.004 44.034 1.00 . A A . 119 ASN OD1 1 1
23 69057 1 1 120 GLU C C 15.123 18.111 39.426 1.00 . A A . 120 GLU C 1 1
23 69058 1 1 120 GLU CA C 15.249 18.822 40.763 1.00 . A A . 120 GLU CA 1 1
23 69059 1 1 120 GLU CB C 14.769 20.271 40.602 1.00 . A A . 120 GLU CB 1 1
23 69060 1 1 120 GLU CD C 14.620 22.469 41.771 1.00 . A A . 120 GLU CD 1 1
23 69061 1 1 120 GLU CG C 14.799 20.962 41.965 1.00 . A A . 120 GLU CG 1 1
23 69062 1 1 120 GLU H H 17.175 19.679 41.181 1.00 . A A . 120 GLU H 1 1
23 69063 1 1 120 GLU HA H 14.653 18.293 41.507 1.00 . A A . 120 GLU HA 1 1
23 69064 1 1 120 GLU HB2 H 15.417 20.794 39.915 1.00 . A A . 120 GLU HB2 1 1
23 69065 1 1 120 GLU HB3 H 13.760 20.279 40.212 1.00 . A A . 120 GLU HB3 1 1
23 69066 1 1 120 GLU HG2 H 13.999 20.584 42.585 1.00 . A A . 120 GLU HG2 1 1
23 69067 1 1 120 GLU HG3 H 15.746 20.774 42.450 1.00 . A A . 120 GLU HG3 1 1
23 69068 1 1 120 GLU N N 16.662 18.843 41.199 1.00 . A A . 120 GLU N 1 1
23 69069 1 1 120 GLU O O 14.269 17.262 39.246 1.00 . A A . 120 GLU O 1 1
23 69070 1 1 120 GLU OE1 O 14.037 22.819 40.760 1.00 . A A . 120 GLU OE1 1 1
23 69071 1 1 120 GLU OE2 O 15.077 23.186 42.646 1.00 . A A . 120 GLU OE2 1 1
23 69072 1 1 121 VAL C C 16.089 16.309 37.309 1.00 . A A . 121 VAL C 1 1
23 69073 1 1 121 VAL CA C 15.933 17.818 37.182 1.00 . A A . 121 VAL CA 1 1
23 69074 1 1 121 VAL CB C 17.089 18.362 36.329 1.00 . A A . 121 VAL CB 1 1
23 69075 1 1 121 VAL CG1 C 17.183 17.549 35.035 1.00 . A A . 121 VAL CG1 1 1
23 69076 1 1 121 VAL CG2 C 16.818 19.827 35.981 1.00 . A A . 121 VAL CG2 1 1
23 69077 1 1 121 VAL H H 16.660 19.145 38.704 1.00 . A A . 121 VAL H 1 1
23 69078 1 1 121 VAL HA H 14.972 18.038 36.718 1.00 . A A . 121 VAL HA 1 1
23 69079 1 1 121 VAL HB H 18.016 18.282 36.877 1.00 . A A . 121 VAL HB 1 1
23 69080 1 1 121 VAL HG11 H 16.190 17.313 34.680 1.00 . A A . 121 VAL HG11 1 1
23 69081 1 1 121 VAL HG12 H 17.702 18.121 34.281 1.00 . A A . 121 VAL HG12 1 1
23 69082 1 1 121 VAL HG13 H 17.722 16.632 35.219 1.00 . A A . 121 VAL HG13 1 1
23 69083 1 1 121 VAL HG21 H 16.565 20.374 36.877 1.00 . A A . 121 VAL HG21 1 1
23 69084 1 1 121 VAL HG22 H 17.699 20.265 35.536 1.00 . A A . 121 VAL HG22 1 1
23 69085 1 1 121 VAL HG23 H 15.997 19.891 35.283 1.00 . A A . 121 VAL HG23 1 1
23 69086 1 1 121 VAL N N 15.984 18.461 38.512 1.00 . A A . 121 VAL N 1 1
23 69087 1 1 121 VAL O O 15.663 15.566 36.447 1.00 . A A . 121 VAL O 1 1
23 69088 1 1 122 LEU C C 15.530 13.725 38.689 1.00 . A A . 122 LEU C 1 1
23 69089 1 1 122 LEU CA C 16.881 14.416 38.566 1.00 . A A . 122 LEU CA 1 1
23 69090 1 1 122 LEU CB C 17.689 14.174 39.855 1.00 . A A . 122 LEU CB 1 1
23 69091 1 1 122 LEU CD1 C 20.013 13.775 40.667 1.00 . A A . 122 LEU CD1 1 1
23 69092 1 1 122 LEU CD2 C 18.891 12.092 39.207 1.00 . A A . 122 LEU CD2 1 1
23 69093 1 1 122 LEU CG C 19.052 13.586 39.490 1.00 . A A . 122 LEU CG 1 1
23 69094 1 1 122 LEU H H 17.030 16.508 39.059 1.00 . A A . 122 LEU H 1 1
23 69095 1 1 122 LEU HA H 17.405 14.016 37.697 1.00 . A A . 122 LEU HA 1 1
23 69096 1 1 122 LEU HB2 H 17.824 15.106 40.379 1.00 . A A . 122 LEU HB2 1 1
23 69097 1 1 122 LEU HB3 H 17.158 13.483 40.492 1.00 . A A . 122 LEU HB3 1 1
23 69098 1 1 122 LEU HD11 H 19.463 13.748 41.596 1.00 . A A . 122 LEU HD11 1 1
23 69099 1 1 122 LEU HD12 H 20.750 12.984 40.668 1.00 . A A . 122 LEU HD12 1 1
23 69100 1 1 122 LEU HD13 H 20.516 14.728 40.579 1.00 . A A . 122 LEU HD13 1 1
23 69101 1 1 122 LEU HD21 H 18.039 11.933 38.562 1.00 . A A . 122 LEU HD21 1 1
23 69102 1 1 122 LEU HD22 H 19.780 11.714 38.724 1.00 . A A . 122 LEU HD22 1 1
23 69103 1 1 122 LEU HD23 H 18.738 11.560 40.134 1.00 . A A . 122 LEU HD23 1 1
23 69104 1 1 122 LEU HG H 19.444 14.084 38.614 1.00 . A A . 122 LEU HG 1 1
23 69105 1 1 122 LEU N N 16.699 15.876 38.383 1.00 . A A . 122 LEU N 1 1
23 69106 1 1 122 LEU O O 15.308 12.684 38.104 1.00 . A A . 122 LEU O 1 1
23 69107 1 1 123 GLU C C 12.530 13.756 38.310 1.00 . A A . 123 GLU C 1 1
23 69108 1 1 123 GLU CA C 13.306 13.700 39.614 1.00 . A A . 123 GLU CA 1 1
23 69109 1 1 123 GLU CB C 12.523 14.481 40.680 1.00 . A A . 123 GLU CB 1 1
23 69110 1 1 123 GLU CD C 14.462 13.864 42.118 1.00 . A A . 123 GLU CD 1 1
23 69111 1 1 123 GLU CG C 13.484 14.981 41.752 1.00 . A A . 123 GLU CG 1 1
23 69112 1 1 123 GLU H H 14.864 15.159 39.904 1.00 . A A . 123 GLU H 1 1
23 69113 1 1 123 GLU HA H 13.430 12.659 39.909 1.00 . A A . 123 GLU HA 1 1
23 69114 1 1 123 GLU HB2 H 12.024 15.321 40.220 1.00 . A A . 123 GLU HB2 1 1
23 69115 1 1 123 GLU HB3 H 11.784 13.835 41.130 1.00 . A A . 123 GLU HB3 1 1
23 69116 1 1 123 GLU HG2 H 14.034 15.832 41.381 1.00 . A A . 123 GLU HG2 1 1
23 69117 1 1 123 GLU HG3 H 12.929 15.271 42.632 1.00 . A A . 123 GLU HG3 1 1
23 69118 1 1 123 GLU N N 14.644 14.318 39.450 1.00 . A A . 123 GLU N 1 1
23 69119 1 1 123 GLU O O 12.035 12.754 37.835 1.00 . A A . 123 GLU O 1 1
23 69120 1 1 123 GLU OE1 O 13.969 12.806 42.473 1.00 . A A . 123 GLU OE1 1 1
23 69121 1 1 123 GLU OE2 O 15.647 14.133 42.024 1.00 . A A . 123 GLU OE2 1 1
23 69122 1 1 124 ILE C C 12.096 13.975 35.496 1.00 . A A . 124 ILE C 1 1
23 69123 1 1 124 ILE CA C 11.693 15.068 36.474 1.00 . A A . 124 ILE CA 1 1
23 69124 1 1 124 ILE CB C 12.036 16.421 35.861 1.00 . A A . 124 ILE CB 1 1
23 69125 1 1 124 ILE CD1 C 10.408 17.364 37.488 1.00 . A A . 124 ILE CD1 1 1
23 69126 1 1 124 ILE CG1 C 11.806 17.521 36.886 1.00 . A A . 124 ILE CG1 1 1
23 69127 1 1 124 ILE CG2 C 11.106 16.663 34.663 1.00 . A A . 124 ILE CG2 1 1
23 69128 1 1 124 ILE H H 12.855 15.717 38.167 1.00 . A A . 124 ILE H 1 1
23 69129 1 1 124 ILE HA H 10.625 14.990 36.674 1.00 . A A . 124 ILE HA 1 1
23 69130 1 1 124 ILE HB H 13.083 16.425 35.553 1.00 . A A . 124 ILE HB 1 1
23 69131 1 1 124 ILE HD11 H 9.711 17.071 36.719 1.00 . A A . 124 ILE HD11 1 1
23 69132 1 1 124 ILE HD12 H 10.427 16.609 38.260 1.00 . A A . 124 ILE HD12 1 1
23 69133 1 1 124 ILE HD13 H 10.090 18.303 37.917 1.00 . A A . 124 ILE HD13 1 1
23 69134 1 1 124 ILE HG12 H 12.545 17.449 37.665 1.00 . A A . 124 ILE HG12 1 1
23 69135 1 1 124 ILE HG13 H 11.890 18.485 36.407 1.00 . A A . 124 ILE HG13 1 1
23 69136 1 1 124 ILE HG21 H 10.189 16.109 34.795 1.00 . A A . 124 ILE HG21 1 1
23 69137 1 1 124 ILE HG22 H 10.878 17.716 34.585 1.00 . A A . 124 ILE HG22 1 1
23 69138 1 1 124 ILE HG23 H 11.591 16.337 33.754 1.00 . A A . 124 ILE HG23 1 1
23 69139 1 1 124 ILE N N 12.436 14.932 37.750 1.00 . A A . 124 ILE N 1 1
23 69140 1 1 124 ILE O O 11.257 13.284 34.951 1.00 . A A . 124 ILE O 1 1
23 69141 1 1 125 VAL C C 13.620 11.403 34.923 1.00 . A A . 125 VAL C 1 1
23 69142 1 1 125 VAL CA C 13.852 12.794 34.350 1.00 . A A . 125 VAL CA 1 1
23 69143 1 1 125 VAL CB C 15.358 12.992 34.124 1.00 . A A . 125 VAL CB 1 1
23 69144 1 1 125 VAL CG1 C 15.814 12.083 32.983 1.00 . A A . 125 VAL CG1 1 1
23 69145 1 1 125 VAL CG2 C 15.628 14.454 33.742 1.00 . A A . 125 VAL CG2 1 1
23 69146 1 1 125 VAL H H 14.018 14.413 35.752 1.00 . A A . 125 VAL H 1 1
23 69147 1 1 125 VAL HA H 13.306 12.886 33.412 1.00 . A A . 125 VAL HA 1 1
23 69148 1 1 125 VAL HB H 15.899 12.745 35.025 1.00 . A A . 125 VAL HB 1 1
23 69149 1 1 125 VAL HG11 H 15.219 12.276 32.102 1.00 . A A . 125 VAL HG11 1 1
23 69150 1 1 125 VAL HG12 H 16.850 12.273 32.761 1.00 . A A . 125 VAL HG12 1 1
23 69151 1 1 125 VAL HG13 H 15.696 11.050 33.271 1.00 . A A . 125 VAL HG13 1 1
23 69152 1 1 125 VAL HG21 H 14.851 15.087 34.146 1.00 . A A . 125 VAL HG21 1 1
23 69153 1 1 125 VAL HG22 H 16.581 14.765 34.141 1.00 . A A . 125 VAL HG22 1 1
23 69154 1 1 125 VAL HG23 H 15.643 14.554 32.667 1.00 . A A . 125 VAL HG23 1 1
23 69155 1 1 125 VAL N N 13.377 13.835 35.289 1.00 . A A . 125 VAL N 1 1
23 69156 1 1 125 VAL O O 13.080 10.539 34.261 1.00 . A A . 125 VAL O 1 1
23 69157 1 1 126 THR C C 12.427 9.382 36.512 1.00 . A A . 126 THR C 1 1
23 69158 1 1 126 THR CA C 13.837 9.878 36.768 1.00 . A A . 126 THR CA 1 1
23 69159 1 1 126 THR CB C 14.043 10.011 38.279 1.00 . A A . 126 THR CB 1 1
23 69160 1 1 126 THR CG2 C 13.782 8.670 38.985 1.00 . A A . 126 THR CG2 1 1
23 69161 1 1 126 THR H H 14.455 11.932 36.650 1.00 . A A . 126 THR H 1 1
23 69162 1 1 126 THR HA H 14.548 9.173 36.336 1.00 . A A . 126 THR HA 1 1
23 69163 1 1 126 THR HB H 13.460 10.827 38.696 1.00 . A A . 126 THR HB 1 1
23 69164 1 1 126 THR HG1 H 15.750 9.624 39.111 1.00 . A A . 126 THR HG1 1 1
23 69165 1 1 126 THR HG21 H 14.434 7.911 38.578 1.00 . A A . 126 THR HG21 1 1
23 69166 1 1 126 THR HG22 H 13.972 8.773 40.043 1.00 . A A . 126 THR HG22 1 1
23 69167 1 1 126 THR HG23 H 12.754 8.373 38.834 1.00 . A A . 126 THR HG23 1 1
23 69168 1 1 126 THR N N 14.031 11.207 36.147 1.00 . A A . 126 THR N 1 1
23 69169 1 1 126 THR O O 12.225 8.271 36.062 1.00 . A A . 126 THR O 1 1
23 69170 1 1 126 THR OG1 O 15.426 10.241 38.450 1.00 . A A . 126 THR OG1 1 1
23 69171 1 1 127 ALA C C 9.851 9.427 35.135 1.00 . A A . 127 ALA C 1 1
23 69172 1 1 127 ALA CA C 10.064 9.823 36.585 1.00 . A A . 127 ALA CA 1 1
23 69173 1 1 127 ALA CB C 9.166 11.028 36.911 1.00 . A A . 127 ALA CB 1 1
23 69174 1 1 127 ALA H H 11.687 11.108 37.162 1.00 . A A . 127 ALA H 1 1
23 69175 1 1 127 ALA HA H 9.829 8.976 37.227 1.00 . A A . 127 ALA HA 1 1
23 69176 1 1 127 ALA HB1 H 9.408 11.407 37.892 1.00 . A A . 127 ALA HB1 1 1
23 69177 1 1 127 ALA HB2 H 9.322 11.807 36.180 1.00 . A A . 127 ALA HB2 1 1
23 69178 1 1 127 ALA HB3 H 8.130 10.726 36.892 1.00 . A A . 127 ALA HB3 1 1
23 69179 1 1 127 ALA N N 11.472 10.221 36.804 1.00 . A A . 127 ALA N 1 1
23 69180 1 1 127 ALA O O 9.511 8.299 34.841 1.00 . A A . 127 ALA O 1 1
23 69181 1 1 128 ILE C C 10.454 8.700 32.467 1.00 . A A . 128 ILE C 1 1
23 69182 1 1 128 ILE CA C 9.866 10.066 32.811 1.00 . A A . 128 ILE CA 1 1
23 69183 1 1 128 ILE CB C 10.595 11.134 31.999 1.00 . A A . 128 ILE CB 1 1
23 69184 1 1 128 ILE CD1 C 10.724 13.585 31.599 1.00 . A A . 128 ILE CD1 1 1
23 69185 1 1 128 ILE CG1 C 9.817 12.441 32.057 1.00 . A A . 128 ILE CG1 1 1
23 69186 1 1 128 ILE CG2 C 10.666 10.671 30.534 1.00 . A A . 128 ILE CG2 1 1
23 69187 1 1 128 ILE H H 10.309 11.269 34.542 1.00 . A A . 128 ILE H 1 1
23 69188 1 1 128 ILE HA H 8.800 10.061 32.581 1.00 . A A . 128 ILE HA 1 1
23 69189 1 1 128 ILE HB H 11.593 11.286 32.412 1.00 . A A . 128 ILE HB 1 1
23 69190 1 1 128 ILE HD11 H 11.707 13.466 32.027 1.00 . A A . 128 ILE HD11 1 1
23 69191 1 1 128 ILE HD12 H 10.802 13.581 30.522 1.00 . A A . 128 ILE HD12 1 1
23 69192 1 1 128 ILE HD13 H 10.309 14.529 31.922 1.00 . A A . 128 ILE HD13 1 1
23 69193 1 1 128 ILE HG12 H 8.957 12.379 31.408 1.00 . A A . 128 ILE HG12 1 1
23 69194 1 1 128 ILE HG13 H 9.487 12.622 33.069 1.00 . A A . 128 ILE HG13 1 1
23 69195 1 1 128 ILE HG21 H 9.681 10.392 30.192 1.00 . A A . 128 ILE HG21 1 1
23 69196 1 1 128 ILE HG22 H 11.042 11.474 29.916 1.00 . A A . 128 ILE HG22 1 1
23 69197 1 1 128 ILE HG23 H 11.326 9.820 30.451 1.00 . A A . 128 ILE HG23 1 1
23 69198 1 1 128 ILE N N 10.050 10.367 34.252 1.00 . A A . 128 ILE N 1 1
23 69199 1 1 128 ILE O O 9.783 7.853 31.901 1.00 . A A . 128 ILE O 1 1
23 69200 1 1 129 PHE C C 11.390 6.079 32.927 1.00 . A A . 129 PHE C 1 1
23 69201 1 1 129 PHE CA C 12.325 7.198 32.510 1.00 . A A . 129 PHE CA 1 1
23 69202 1 1 129 PHE CB C 13.638 7.074 33.298 1.00 . A A . 129 PHE CB 1 1
23 69203 1 1 129 PHE CD1 C 14.588 5.115 32.004 1.00 . A A . 129 PHE CD1 1 1
23 69204 1 1 129 PHE CD2 C 15.782 7.182 31.949 1.00 . A A . 129 PHE CD2 1 1
23 69205 1 1 129 PHE CE1 C 15.537 4.547 31.180 1.00 . A A . 129 PHE CE1 1 1
23 69206 1 1 129 PHE CE2 C 16.729 6.608 31.123 1.00 . A A . 129 PHE CE2 1 1
23 69207 1 1 129 PHE CG C 14.701 6.439 32.396 1.00 . A A . 129 PHE CG 1 1
23 69208 1 1 129 PHE CZ C 16.605 5.293 30.741 1.00 . A A . 129 PHE CZ 1 1
23 69209 1 1 129 PHE H H 12.209 9.207 33.268 1.00 . A A . 129 PHE H 1 1
23 69210 1 1 129 PHE HA H 12.505 7.132 31.436 1.00 . A A . 129 PHE HA 1 1
23 69211 1 1 129 PHE HB2 H 13.972 8.053 33.611 1.00 . A A . 129 PHE HB2 1 1
23 69212 1 1 129 PHE HB3 H 13.486 6.452 34.166 1.00 . A A . 129 PHE HB3 1 1
23 69213 1 1 129 PHE HD1 H 13.752 4.523 32.347 1.00 . A A . 129 PHE HD1 1 1
23 69214 1 1 129 PHE HD2 H 15.885 8.214 32.248 1.00 . A A . 129 PHE HD2 1 1
23 69215 1 1 129 PHE HE1 H 15.440 3.515 30.879 1.00 . A A . 129 PHE HE1 1 1
23 69216 1 1 129 PHE HE2 H 17.569 7.194 30.778 1.00 . A A . 129 PHE HE2 1 1
23 69217 1 1 129 PHE HZ H 17.343 4.847 30.090 1.00 . A A . 129 PHE HZ 1 1
23 69218 1 1 129 PHE N N 11.701 8.503 32.815 1.00 . A A . 129 PHE N 1 1
23 69219 1 1 129 PHE O O 11.244 5.094 32.232 1.00 . A A . 129 PHE O 1 1
23 69220 1 1 130 LYS C C 8.738 5.006 33.511 1.00 . A A . 130 LYS C 1 1
23 69221 1 1 130 LYS CA C 9.835 5.208 34.541 1.00 . A A . 130 LYS CA 1 1
23 69222 1 1 130 LYS CB C 9.210 5.676 35.870 1.00 . A A . 130 LYS CB 1 1
23 69223 1 1 130 LYS CD C 9.738 3.736 37.362 1.00 . A A . 130 LYS CD 1 1
23 69224 1 1 130 LYS CE C 10.343 4.671 38.409 1.00 . A A . 130 LYS CE 1 1
23 69225 1 1 130 LYS CG C 8.622 4.472 36.607 1.00 . A A . 130 LYS CG 1 1
23 69226 1 1 130 LYS H H 10.917 7.061 34.596 1.00 . A A . 130 LYS H 1 1
23 69227 1 1 130 LYS HA H 10.379 4.274 34.668 1.00 . A A . 130 LYS HA 1 1
23 69228 1 1 130 LYS HB2 H 9.967 6.143 36.483 1.00 . A A . 130 LYS HB2 1 1
23 69229 1 1 130 LYS HB3 H 8.427 6.390 35.670 1.00 . A A . 130 LYS HB3 1 1
23 69230 1 1 130 LYS HD2 H 9.330 2.864 37.849 1.00 . A A . 130 LYS HD2 1 1
23 69231 1 1 130 LYS HD3 H 10.504 3.425 36.668 1.00 . A A . 130 LYS HD3 1 1
23 69232 1 1 130 LYS HE2 H 11.218 5.154 38.001 1.00 . A A . 130 LYS HE2 1 1
23 69233 1 1 130 LYS HE3 H 9.619 5.425 38.683 1.00 . A A . 130 LYS HE3 1 1
23 69234 1 1 130 LYS HG2 H 7.872 4.809 37.308 1.00 . A A . 130 LYS HG2 1 1
23 69235 1 1 130 LYS HG3 H 8.165 3.804 35.895 1.00 . A A . 130 LYS HG3 1 1
23 69236 1 1 130 LYS HZ1 H 11.144 2.991 39.345 1.00 . A A . 130 LYS HZ1 1 1
23 69237 1 1 130 LYS HZ2 H 11.435 4.448 40.168 1.00 . A A . 130 LYS HZ2 1 1
23 69238 1 1 130 LYS HZ3 H 9.893 3.739 40.215 1.00 . A A . 130 LYS HZ3 1 1
23 69239 1 1 130 LYS N N 10.766 6.251 34.065 1.00 . A A . 130 LYS N 1 1
23 69240 1 1 130 LYS NZ N 10.733 3.905 39.627 1.00 . A A . 130 LYS NZ 1 1
23 69241 1 1 130 LYS O O 8.264 3.907 33.306 1.00 . A A . 130 LYS O 1 1
23 69242 1 1 131 MET C C 7.782 5.123 30.693 1.00 . A A . 131 MET C 1 1
23 69243 1 1 131 MET CA C 7.291 5.990 31.849 1.00 . A A . 131 MET CA 1 1
23 69244 1 1 131 MET CB C 7.002 7.405 31.321 1.00 . A A . 131 MET CB 1 1
23 69245 1 1 131 MET CE C 3.338 8.721 30.077 1.00 . A A . 131 MET CE 1 1
23 69246 1 1 131 MET CG C 5.675 7.405 30.562 1.00 . A A . 131 MET CG 1 1
23 69247 1 1 131 MET H H 8.765 6.952 33.083 1.00 . A A . 131 MET H 1 1
23 69248 1 1 131 MET HA H 6.388 5.536 32.295 1.00 . A A . 131 MET HA 1 1
23 69249 1 1 131 MET HB2 H 6.946 8.097 32.149 1.00 . A A . 131 MET HB2 1 1
23 69250 1 1 131 MET HB3 H 7.795 7.712 30.657 1.00 . A A . 131 MET HB3 1 1
23 69251 1 1 131 MET HE1 H 3.109 7.680 29.915 1.00 . A A . 131 MET HE1 1 1
23 69252 1 1 131 MET HE2 H 3.043 9.004 31.078 1.00 . A A . 131 MET HE2 1 1
23 69253 1 1 131 MET HE3 H 2.800 9.323 29.361 1.00 . A A . 131 MET HE3 1 1
23 69254 1 1 131 MET HG2 H 5.754 6.702 29.746 1.00 . A A . 131 MET HG2 1 1
23 69255 1 1 131 MET HG3 H 4.909 7.048 31.226 1.00 . A A . 131 MET HG3 1 1
23 69256 1 1 131 MET N N 8.353 6.086 32.877 1.00 . A A . 131 MET N 1 1
23 69257 1 1 131 MET O O 7.002 4.585 29.938 1.00 . A A . 131 MET O 1 1
23 69258 1 1 131 MET SD S 5.117 8.987 29.873 1.00 . A A . 131 MET SD 1 1
23 69259 1 1 132 ILE C C 9.742 2.744 29.892 1.00 . A A . 132 ILE C 1 1
23 69260 1 1 132 ILE CA C 9.652 4.201 29.459 1.00 . A A . 132 ILE CA 1 1
23 69261 1 1 132 ILE CB C 11.076 4.684 29.136 1.00 . A A . 132 ILE CB 1 1
23 69262 1 1 132 ILE CD1 C 12.497 6.605 28.467 1.00 . A A . 132 ILE CD1 1 1
23 69263 1 1 132 ILE CG1 C 11.115 6.195 28.998 1.00 . A A . 132 ILE CG1 1 1
23 69264 1 1 132 ILE CG2 C 11.508 4.067 27.796 1.00 . A A . 132 ILE CG2 1 1
23 69265 1 1 132 ILE H H 9.682 5.517 31.174 1.00 . A A . 132 ILE H 1 1
23 69266 1 1 132 ILE HA H 9.005 4.278 28.588 1.00 . A A . 132 ILE HA 1 1
23 69267 1 1 132 ILE HB H 11.751 4.377 29.937 1.00 . A A . 132 ILE HB 1 1
23 69268 1 1 132 ILE HD11 H 13.262 5.996 28.932 1.00 . A A . 132 ILE HD11 1 1
23 69269 1 1 132 ILE HD12 H 12.535 6.463 27.396 1.00 . A A . 132 ILE HD12 1 1
23 69270 1 1 132 ILE HD13 H 12.685 7.644 28.694 1.00 . A A . 132 ILE HD13 1 1
23 69271 1 1 132 ILE HG12 H 10.349 6.517 28.307 1.00 . A A . 132 ILE HG12 1 1
23 69272 1 1 132 ILE HG13 H 10.943 6.654 29.959 1.00 . A A . 132 ILE HG13 1 1
23 69273 1 1 132 ILE HG21 H 11.178 3.040 27.743 1.00 . A A . 132 ILE HG21 1 1
23 69274 1 1 132 ILE HG22 H 11.068 4.624 26.981 1.00 . A A . 132 ILE HG22 1 1
23 69275 1 1 132 ILE HG23 H 12.584 4.100 27.708 1.00 . A A . 132 ILE HG23 1 1
23 69276 1 1 132 ILE N N 9.087 5.031 30.560 1.00 . A A . 132 ILE N 1 1
23 69277 1 1 132 ILE O O 9.898 2.456 31.063 1.00 . A A . 132 ILE O 1 1
23 69278 1 1 133 SER C C 11.028 -0.195 28.728 1.00 . A A . 133 SER C 1 1
23 69279 1 1 133 SER CA C 9.720 0.403 29.263 1.00 . A A . 133 SER CA 1 1
23 69280 1 1 133 SER CB C 8.534 -0.305 28.579 1.00 . A A . 133 SER CB 1 1
23 69281 1 1 133 SER H H 9.517 2.136 28.012 1.00 . A A . 133 SER H 1 1
23 69282 1 1 133 SER HA H 9.677 0.280 30.335 1.00 . A A . 133 SER HA 1 1
23 69283 1 1 133 SER HB2 H 7.683 -0.352 29.243 1.00 . A A . 133 SER HB2 1 1
23 69284 1 1 133 SER HB3 H 8.267 0.197 27.660 1.00 . A A . 133 SER HB3 1 1
23 69285 1 1 133 SER HG H 9.766 -1.534 27.710 1.00 . A A . 133 SER HG 1 1
23 69286 1 1 133 SER N N 9.642 1.851 28.937 1.00 . A A . 133 SER N 1 1
23 69287 1 1 133 SER O O 11.554 0.254 27.729 1.00 . A A . 133 SER O 1 1
23 69288 1 1 133 SER OG O 9.014 -1.614 28.303 1.00 . A A . 133 SER OG 1 1
23 69289 1 1 134 PRO C C 12.712 -2.264 27.544 1.00 . A A . 134 PRO C 1 1
23 69290 1 1 134 PRO CA C 12.760 -1.870 29.003 1.00 . A A . 134 PRO CA 1 1
23 69291 1 1 134 PRO CB C 12.832 -3.141 29.871 1.00 . A A . 134 PRO CB 1 1
23 69292 1 1 134 PRO CD C 10.875 -1.779 30.592 1.00 . A A . 134 PRO CD 1 1
23 69293 1 1 134 PRO CG C 11.658 -3.067 30.895 1.00 . A A . 134 PRO CG 1 1
23 69294 1 1 134 PRO HA H 13.608 -1.217 29.188 1.00 . A A . 134 PRO HA 1 1
23 69295 1 1 134 PRO HB2 H 12.723 -4.018 29.245 1.00 . A A . 134 PRO HB2 1 1
23 69296 1 1 134 PRO HB3 H 13.777 -3.183 30.389 1.00 . A A . 134 PRO HB3 1 1
23 69297 1 1 134 PRO HD2 H 9.842 -2.002 30.380 1.00 . A A . 134 PRO HD2 1 1
23 69298 1 1 134 PRO HD3 H 10.949 -1.091 31.421 1.00 . A A . 134 PRO HD3 1 1
23 69299 1 1 134 PRO HG2 H 11.014 -3.927 30.782 1.00 . A A . 134 PRO HG2 1 1
23 69300 1 1 134 PRO HG3 H 12.046 -3.036 31.902 1.00 . A A . 134 PRO HG3 1 1
23 69301 1 1 134 PRO N N 11.525 -1.213 29.408 1.00 . A A . 134 PRO N 1 1
23 69302 1 1 134 PRO O O 13.706 -2.212 26.847 1.00 . A A . 134 PRO O 1 1
23 69303 1 1 135 GLU C C 11.756 -1.900 24.766 1.00 . A A . 135 GLU C 1 1
23 69304 1 1 135 GLU CA C 11.411 -3.053 25.700 1.00 . A A . 135 GLU CA 1 1
23 69305 1 1 135 GLU CB C 9.951 -3.465 25.461 1.00 . A A . 135 GLU CB 1 1
23 69306 1 1 135 GLU CD C 10.057 -3.749 22.985 1.00 . A A . 135 GLU CD 1 1
23 69307 1 1 135 GLU CG C 9.893 -4.480 24.319 1.00 . A A . 135 GLU CG 1 1
23 69308 1 1 135 GLU H H 10.779 -2.674 27.709 1.00 . A A . 135 GLU H 1 1
23 69309 1 1 135 GLU HA H 12.086 -3.884 25.509 1.00 . A A . 135 GLU HA 1 1
23 69310 1 1 135 GLU HB2 H 9.545 -3.907 26.359 1.00 . A A . 135 GLU HB2 1 1
23 69311 1 1 135 GLU HB3 H 9.367 -2.594 25.201 1.00 . A A . 135 GLU HB3 1 1
23 69312 1 1 135 GLU HG2 H 10.688 -5.202 24.430 1.00 . A A . 135 GLU HG2 1 1
23 69313 1 1 135 GLU HG3 H 8.942 -4.991 24.331 1.00 . A A . 135 GLU HG3 1 1
23 69314 1 1 135 GLU N N 11.552 -2.650 27.107 1.00 . A A . 135 GLU N 1 1
23 69315 1 1 135 GLU O O 12.329 -2.104 23.713 1.00 . A A . 135 GLU O 1 1
23 69316 1 1 135 GLU OE1 O 9.189 -2.939 22.703 1.00 . A A . 135 GLU OE1 1 1
23 69317 1 1 135 GLU OE2 O 11.039 -4.041 22.324 1.00 . A A . 135 GLU OE2 1 1
23 69318 1 1 136 ASP C C 12.926 1.227 24.818 1.00 . A A . 136 ASP C 1 1
23 69319 1 1 136 ASP CA C 11.692 0.477 24.323 1.00 . A A . 136 ASP CA 1 1
23 69320 1 1 136 ASP CB C 10.487 1.427 24.397 1.00 . A A . 136 ASP CB 1 1
23 69321 1 1 136 ASP CG C 10.342 2.162 23.061 1.00 . A A . 136 ASP CG 1 1
23 69322 1 1 136 ASP H H 10.940 -0.595 26.025 1.00 . A A . 136 ASP H 1 1
23 69323 1 1 136 ASP HA H 11.859 0.149 23.306 1.00 . A A . 136 ASP HA 1 1
23 69324 1 1 136 ASP HB2 H 9.587 0.865 24.594 1.00 . A A . 136 ASP HB2 1 1
23 69325 1 1 136 ASP HB3 H 10.638 2.150 25.187 1.00 . A A . 136 ASP HB3 1 1
23 69326 1 1 136 ASP N N 11.398 -0.706 25.171 1.00 . A A . 136 ASP N 1 1
23 69327 1 1 136 ASP O O 13.249 2.286 24.320 1.00 . A A . 136 ASP O 1 1
23 69328 1 1 136 ASP OD1 O 9.858 1.524 22.142 1.00 . A A . 136 ASP OD1 1 1
23 69329 1 1 136 ASP OD2 O 10.725 3.322 23.038 1.00 . A A . 136 ASP OD2 1 1
23 69330 1 1 137 THR C C 16.042 1.029 25.471 1.00 . A A . 137 THR C 1 1
23 69331 1 1 137 THR CA C 14.807 1.341 26.320 1.00 . A A . 137 THR CA 1 1
23 69332 1 1 137 THR CB C 15.045 0.845 27.748 1.00 . A A . 137 THR CB 1 1
23 69333 1 1 137 THR CG2 C 15.944 1.817 28.528 1.00 . A A . 137 THR CG2 1 1
23 69334 1 1 137 THR H H 13.304 -0.191 26.161 1.00 . A A . 137 THR H 1 1
23 69335 1 1 137 THR HA H 14.638 2.410 26.309 1.00 . A A . 137 THR HA 1 1
23 69336 1 1 137 THR HB H 15.411 -0.170 27.765 1.00 . A A . 137 THR HB 1 1
23 69337 1 1 137 THR HG1 H 13.109 0.767 27.732 1.00 . A A . 137 THR HG1 1 1
23 69338 1 1 137 THR HG21 H 16.827 2.040 27.953 1.00 . A A . 137 THR HG21 1 1
23 69339 1 1 137 THR HG22 H 15.406 2.734 28.723 1.00 . A A . 137 THR HG22 1 1
23 69340 1 1 137 THR HG23 H 16.235 1.370 29.466 1.00 . A A . 137 THR HG23 1 1
23 69341 1 1 137 THR N N 13.597 0.667 25.787 1.00 . A A . 137 THR N 1 1
23 69342 1 1 137 THR O O 17.090 1.605 25.666 1.00 . A A . 137 THR O 1 1
23 69343 1 1 137 THR OG1 O 13.789 0.937 28.388 1.00 . A A . 137 THR OG1 1 1
23 69344 1 1 138 LYS C C 17.342 0.859 22.656 1.00 . A A . 138 LYS C 1 1
23 69345 1 1 138 LYS CA C 17.058 -0.233 23.692 1.00 . A A . 138 LYS CA 1 1
23 69346 1 1 138 LYS CB C 16.726 -1.536 22.952 1.00 . A A . 138 LYS CB 1 1
23 69347 1 1 138 LYS CD C 15.290 -3.149 24.197 1.00 . A A . 138 LYS CD 1 1
23 69348 1 1 138 LYS CE C 15.306 -4.439 25.018 1.00 . A A . 138 LYS CE 1 1
23 69349 1 1 138 LYS CG C 16.730 -2.695 23.951 1.00 . A A . 138 LYS CG 1 1
23 69350 1 1 138 LYS H H 15.037 -0.328 24.431 1.00 . A A . 138 LYS H 1 1
23 69351 1 1 138 LYS HA H 17.939 -0.360 24.322 1.00 . A A . 138 LYS HA 1 1
23 69352 1 1 138 LYS HB2 H 15.753 -1.454 22.494 1.00 . A A . 138 LYS HB2 1 1
23 69353 1 1 138 LYS HB3 H 17.465 -1.715 22.185 1.00 . A A . 138 LYS HB3 1 1
23 69354 1 1 138 LYS HD2 H 14.756 -2.382 24.737 1.00 . A A . 138 LYS HD2 1 1
23 69355 1 1 138 LYS HD3 H 14.798 -3.326 23.253 1.00 . A A . 138 LYS HD3 1 1
23 69356 1 1 138 LYS HE2 H 14.297 -4.705 25.296 1.00 . A A . 138 LYS HE2 1 1
23 69357 1 1 138 LYS HE3 H 15.732 -5.237 24.428 1.00 . A A . 138 LYS HE3 1 1
23 69358 1 1 138 LYS HG2 H 17.305 -3.517 23.550 1.00 . A A . 138 LYS HG2 1 1
23 69359 1 1 138 LYS HG3 H 17.174 -2.374 24.881 1.00 . A A . 138 LYS HG3 1 1
23 69360 1 1 138 LYS HZ1 H 17.067 -3.909 25.994 1.00 . A A . 138 LYS HZ1 1 1
23 69361 1 1 138 LYS HZ2 H 15.655 -3.567 26.876 1.00 . A A . 138 LYS HZ2 1 1
23 69362 1 1 138 LYS HZ3 H 16.209 -5.167 26.746 1.00 . A A . 138 LYS HZ3 1 1
23 69363 1 1 138 LYS N N 15.898 0.119 24.553 1.00 . A A . 138 LYS N 1 1
23 69364 1 1 138 LYS NZ N 16.121 -4.257 26.252 1.00 . A A . 138 LYS NZ 1 1
23 69365 1 1 138 LYS O O 18.482 1.194 22.402 1.00 . A A . 138 LYS O 1 1
23 69366 1 1 139 HIS C C 17.416 3.563 21.561 1.00 . A A . 139 HIS C 1 1
23 69367 1 1 139 HIS CA C 16.495 2.461 21.054 1.00 . A A . 139 HIS CA 1 1
23 69368 1 1 139 HIS CB C 15.129 3.078 20.727 1.00 . A A . 139 HIS CB 1 1
23 69369 1 1 139 HIS CD2 C 13.392 1.119 20.927 1.00 . A A . 139 HIS CD2 1 1
23 69370 1 1 139 HIS CE1 C 13.170 0.764 18.884 1.00 . A A . 139 HIS CE1 1 1
23 69371 1 1 139 HIS CG C 14.191 1.989 20.217 1.00 . A A . 139 HIS CG 1 1
23 69372 1 1 139 HIS H H 15.398 1.093 22.310 1.00 . A A . 139 HIS H 1 1
23 69373 1 1 139 HIS HA H 16.938 2.018 20.165 1.00 . A A . 139 HIS HA 1 1
23 69374 1 1 139 HIS HB2 H 14.707 3.526 21.615 1.00 . A A . 139 HIS HB2 1 1
23 69375 1 1 139 HIS HB3 H 15.242 3.835 19.965 1.00 . A A . 139 HIS HB3 1 1
23 69376 1 1 139 HIS HD1 H 14.440 2.168 18.267 1.00 . A A . 139 HIS HD1 1 1
23 69377 1 1 139 HIS HD2 H 13.315 1.081 22.000 1.00 . A A . 139 HIS HD2 1 1
23 69378 1 1 139 HIS HE1 H 12.858 0.365 17.930 1.00 . A A . 139 HIS HE1 1 1
23 69379 1 1 139 HIS N N 16.301 1.393 22.076 1.00 . A A . 139 HIS N 1 1
23 69380 1 1 139 HIS ND1 N 14.001 1.712 19.015 1.00 . A A . 139 HIS ND1 1 1
23 69381 1 1 139 HIS NE2 N 12.721 0.317 20.057 1.00 . A A . 139 HIS NE2 1 1
23 69382 1 1 139 HIS O O 18.533 3.695 21.105 1.00 . A A . 139 HIS O 1 1
23 69383 1 1 140 LEU C C 19.212 4.996 23.228 1.00 . A A . 140 LEU C 1 1
23 69384 1 1 140 LEU CA C 17.751 5.446 23.044 1.00 . A A . 140 LEU CA 1 1
23 69385 1 1 140 LEU CB C 17.162 5.854 24.402 1.00 . A A . 140 LEU CB 1 1
23 69386 1 1 140 LEU CD1 C 18.442 4.853 26.254 1.00 . A A . 140 LEU CD1 1 1
23 69387 1 1 140 LEU CD2 C 15.978 4.626 26.209 1.00 . A A . 140 LEU CD2 1 1
23 69388 1 1 140 LEU CG C 17.238 4.674 25.353 1.00 . A A . 140 LEU CG 1 1
23 69389 1 1 140 LEU H H 16.012 4.195 22.820 1.00 . A A . 140 LEU H 1 1
23 69390 1 1 140 LEU HA H 17.719 6.268 22.357 1.00 . A A . 140 LEU HA 1 1
23 69391 1 1 140 LEU HB2 H 17.722 6.683 24.806 1.00 . A A . 140 LEU HB2 1 1
23 69392 1 1 140 LEU HB3 H 16.133 6.151 24.274 1.00 . A A . 140 LEU HB3 1 1
23 69393 1 1 140 LEU HD11 H 18.385 5.813 26.745 1.00 . A A . 140 LEU HD11 1 1
23 69394 1 1 140 LEU HD12 H 18.458 4.074 26.995 1.00 . A A . 140 LEU HD12 1 1
23 69395 1 1 140 LEU HD13 H 19.342 4.806 25.666 1.00 . A A . 140 LEU HD13 1 1
23 69396 1 1 140 LEU HD21 H 15.820 5.582 26.680 1.00 . A A . 140 LEU HD21 1 1
23 69397 1 1 140 LEU HD22 H 15.126 4.389 25.590 1.00 . A A . 140 LEU HD22 1 1
23 69398 1 1 140 LEU HD23 H 16.088 3.869 26.973 1.00 . A A . 140 LEU HD23 1 1
23 69399 1 1 140 LEU HG H 17.333 3.758 24.791 1.00 . A A . 140 LEU HG 1 1
23 69400 1 1 140 LEU N N 16.922 4.340 22.491 1.00 . A A . 140 LEU N 1 1
23 69401 1 1 140 LEU O O 19.478 3.844 23.506 1.00 . A A . 140 LEU O 1 1
23 69402 1 1 141 PRO C C 21.899 5.032 24.571 1.00 . A A . 141 PRO C 1 1
23 69403 1 1 141 PRO CA C 21.568 5.638 23.211 1.00 . A A . 141 PRO CA 1 1
23 69404 1 1 141 PRO CB C 22.271 7.005 23.079 1.00 . A A . 141 PRO CB 1 1
23 69405 1 1 141 PRO CD C 19.823 7.337 22.757 1.00 . A A . 141 PRO CD 1 1
23 69406 1 1 141 PRO CG C 21.165 8.079 22.846 1.00 . A A . 141 PRO CG 1 1
23 69407 1 1 141 PRO HA H 21.882 4.964 22.421 1.00 . A A . 141 PRO HA 1 1
23 69408 1 1 141 PRO HB2 H 22.816 7.227 23.984 1.00 . A A . 141 PRO HB2 1 1
23 69409 1 1 141 PRO HB3 H 22.953 6.990 22.242 1.00 . A A . 141 PRO HB3 1 1
23 69410 1 1 141 PRO HD2 H 19.121 7.729 23.477 1.00 . A A . 141 PRO HD2 1 1
23 69411 1 1 141 PRO HD3 H 19.420 7.416 21.757 1.00 . A A . 141 PRO HD3 1 1
23 69412 1 1 141 PRO HG2 H 21.148 8.776 23.671 1.00 . A A . 141 PRO HG2 1 1
23 69413 1 1 141 PRO HG3 H 21.355 8.611 21.927 1.00 . A A . 141 PRO HG3 1 1
23 69414 1 1 141 PRO N N 20.140 5.933 23.067 1.00 . A A . 141 PRO N 1 1
23 69415 1 1 141 PRO O O 21.564 5.585 25.598 1.00 . A A . 141 PRO O 1 1
23 69416 1 1 142 GLU C C 23.736 4.203 26.693 1.00 . A A . 142 GLU C 1 1
23 69417 1 1 142 GLU CA C 22.926 3.252 25.829 1.00 . A A . 142 GLU CA 1 1
23 69418 1 1 142 GLU CB C 23.783 2.016 25.520 1.00 . A A . 142 GLU CB 1 1
23 69419 1 1 142 GLU CD C 23.053 1.150 27.752 1.00 . A A . 142 GLU CD 1 1
23 69420 1 1 142 GLU CG C 24.257 1.389 26.834 1.00 . A A . 142 GLU CG 1 1
23 69421 1 1 142 GLU H H 22.817 3.497 23.695 1.00 . A A . 142 GLU H 1 1
23 69422 1 1 142 GLU HA H 22.015 2.975 26.360 1.00 . A A . 142 GLU HA 1 1
23 69423 1 1 142 GLU HB2 H 23.197 1.299 24.965 1.00 . A A . 142 GLU HB2 1 1
23 69424 1 1 142 GLU HB3 H 24.638 2.309 24.929 1.00 . A A . 142 GLU HB3 1 1
23 69425 1 1 142 GLU HG2 H 24.742 0.445 26.634 1.00 . A A . 142 GLU HG2 1 1
23 69426 1 1 142 GLU HG3 H 24.954 2.051 27.326 1.00 . A A . 142 GLU HG3 1 1
23 69427 1 1 142 GLU N N 22.563 3.905 24.549 1.00 . A A . 142 GLU N 1 1
23 69428 1 1 142 GLU O O 23.617 4.203 27.902 1.00 . A A . 142 GLU O 1 1
23 69429 1 1 142 GLU OE1 O 22.011 0.830 27.206 1.00 . A A . 142 GLU OE1 1 1
23 69430 1 1 142 GLU OE2 O 23.247 1.301 28.947 1.00 . A A . 142 GLU OE2 1 1
23 69431 1 1 143 ASP C C 24.505 6.850 27.696 1.00 . A A . 143 ASP C 1 1
23 69432 1 1 143 ASP CA C 25.382 5.968 26.815 1.00 . A A . 143 ASP CA 1 1
23 69433 1 1 143 ASP CB C 26.136 6.860 25.813 1.00 . A A . 143 ASP CB 1 1
23 69434 1 1 143 ASP CG C 27.329 7.509 26.516 1.00 . A A . 143 ASP CG 1 1
23 69435 1 1 143 ASP H H 24.615 4.963 25.075 1.00 . A A . 143 ASP H 1 1
23 69436 1 1 143 ASP HA H 26.079 5.416 27.447 1.00 . A A . 143 ASP HA 1 1
23 69437 1 1 143 ASP HB2 H 26.490 6.263 24.985 1.00 . A A . 143 ASP HB2 1 1
23 69438 1 1 143 ASP HB3 H 25.478 7.633 25.442 1.00 . A A . 143 ASP HB3 1 1
23 69439 1 1 143 ASP N N 24.551 5.004 26.052 1.00 . A A . 143 ASP N 1 1
23 69440 1 1 143 ASP O O 24.985 7.749 28.354 1.00 . A A . 143 ASP O 1 1
23 69441 1 1 143 ASP OD1 O 27.922 6.817 27.327 1.00 . A A . 143 ASP OD1 1 1
23 69442 1 1 143 ASP OD2 O 27.581 8.661 26.202 1.00 . A A . 143 ASP OD2 1 1
23 69443 1 1 144 GLU C C 21.139 6.507 28.985 1.00 . A A . 144 GLU C 1 1
23 69444 1 1 144 GLU CA C 22.303 7.377 28.508 1.00 . A A . 144 GLU CA 1 1
23 69445 1 1 144 GLU CB C 21.761 8.527 27.635 1.00 . A A . 144 GLU CB 1 1
23 69446 1 1 144 GLU CD C 23.859 9.318 26.529 1.00 . A A . 144 GLU CD 1 1
23 69447 1 1 144 GLU CG C 22.800 9.652 27.583 1.00 . A A . 144 GLU CG 1 1
23 69448 1 1 144 GLU H H 22.888 5.848 27.133 1.00 . A A . 144 GLU H 1 1
23 69449 1 1 144 GLU HA H 22.839 7.764 29.373 1.00 . A A . 144 GLU HA 1 1
23 69450 1 1 144 GLU HB2 H 21.569 8.164 26.635 1.00 . A A . 144 GLU HB2 1 1
23 69451 1 1 144 GLU HB3 H 20.842 8.905 28.057 1.00 . A A . 144 GLU HB3 1 1
23 69452 1 1 144 GLU HG2 H 22.318 10.582 27.321 1.00 . A A . 144 GLU HG2 1 1
23 69453 1 1 144 GLU HG3 H 23.276 9.755 28.545 1.00 . A A . 144 GLU HG3 1 1
23 69454 1 1 144 GLU N N 23.230 6.576 27.685 1.00 . A A . 144 GLU N 1 1
23 69455 1 1 144 GLU O O 19.999 6.929 28.989 1.00 . A A . 144 GLU O 1 1
23 69456 1 1 144 GLU OE1 O 23.465 8.746 25.527 1.00 . A A . 144 GLU OE1 1 1
23 69457 1 1 144 GLU OE2 O 25.003 9.658 26.785 1.00 . A A . 144 GLU OE2 1 1
23 69458 1 1 145 ASN C C 19.910 4.762 31.257 1.00 . A A . 145 ASN C 1 1
23 69459 1 1 145 ASN CA C 20.384 4.382 29.858 1.00 . A A . 145 ASN CA 1 1
23 69460 1 1 145 ASN CB C 20.953 2.954 29.899 1.00 . A A . 145 ASN CB 1 1
23 69461 1 1 145 ASN CG C 22.125 2.902 30.881 1.00 . A A . 145 ASN CG 1 1
23 69462 1 1 145 ASN H H 22.386 4.998 29.357 1.00 . A A . 145 ASN H 1 1
23 69463 1 1 145 ASN HA H 19.540 4.439 29.174 1.00 . A A . 145 ASN HA 1 1
23 69464 1 1 145 ASN HB2 H 20.187 2.264 30.219 1.00 . A A . 145 ASN HB2 1 1
23 69465 1 1 145 ASN HB3 H 21.299 2.671 28.915 1.00 . A A . 145 ASN HB3 1 1
23 69466 1 1 145 ASN HD21 H 23.420 3.649 29.576 1.00 . A A . 145 ASN HD21 1 1
23 69467 1 1 145 ASN HD22 H 24.060 3.284 31.104 1.00 . A A . 145 ASN HD22 1 1
23 69468 1 1 145 ASN N N 21.453 5.298 29.380 1.00 . A A . 145 ASN N 1 1
23 69469 1 1 145 ASN ND2 N 23.299 3.311 30.487 1.00 . A A . 145 ASN ND2 1 1
23 69470 1 1 145 ASN O O 18.915 4.246 31.730 1.00 . A A . 145 ASN O 1 1
23 69471 1 1 145 ASN OD1 O 21.982 2.485 32.013 1.00 . A A . 145 ASN OD1 1 1
23 69472 1 1 146 THR C C 19.763 7.541 33.252 1.00 . A A . 146 THR C 1 1
23 69473 1 1 146 THR CA C 20.229 6.082 33.268 1.00 . A A . 146 THR CA 1 1
23 69474 1 1 146 THR CB C 21.454 5.969 34.185 1.00 . A A . 146 THR CB 1 1
23 69475 1 1 146 THR CG2 C 21.231 4.899 35.264 1.00 . A A . 146 THR CG2 1 1
23 69476 1 1 146 THR H H 21.430 6.048 31.476 1.00 . A A . 146 THR H 1 1
23 69477 1 1 146 THR HA H 19.431 5.446 33.613 1.00 . A A . 146 THR HA 1 1
23 69478 1 1 146 THR HB H 21.739 6.934 34.601 1.00 . A A . 146 THR HB 1 1
23 69479 1 1 146 THR HG1 H 22.273 4.531 33.177 1.00 . A A . 146 THR HG1 1 1
23 69480 1 1 146 THR HG21 H 20.617 4.104 34.868 1.00 . A A . 146 THR HG21 1 1
23 69481 1 1 146 THR HG22 H 22.181 4.491 35.575 1.00 . A A . 146 THR HG22 1 1
23 69482 1 1 146 THR HG23 H 20.736 5.339 36.118 1.00 . A A . 146 THR HG23 1 1
23 69483 1 1 146 THR N N 20.631 5.659 31.898 1.00 . A A . 146 THR N 1 1
23 69484 1 1 146 THR O O 20.345 8.367 32.578 1.00 . A A . 146 THR O 1 1
23 69485 1 1 146 THR OG1 O 22.486 5.446 33.373 1.00 . A A . 146 THR OG1 1 1
23 69486 1 1 147 PRO C C 19.302 10.163 34.451 1.00 . A A . 147 PRO C 1 1
23 69487 1 1 147 PRO CA C 18.197 9.201 34.058 1.00 . A A . 147 PRO CA 1 1
23 69488 1 1 147 PRO CB C 17.104 9.169 35.150 1.00 . A A . 147 PRO CB 1 1
23 69489 1 1 147 PRO CD C 18.014 6.868 34.854 1.00 . A A . 147 PRO CD 1 1
23 69490 1 1 147 PRO CG C 17.007 7.699 35.665 1.00 . A A . 147 PRO CG 1 1
23 69491 1 1 147 PRO HA H 17.783 9.481 33.085 1.00 . A A . 147 PRO HA 1 1
23 69492 1 1 147 PRO HB2 H 17.375 9.827 35.962 1.00 . A A . 147 PRO HB2 1 1
23 69493 1 1 147 PRO HB3 H 16.157 9.478 34.734 1.00 . A A . 147 PRO HB3 1 1
23 69494 1 1 147 PRO HD2 H 18.716 6.373 35.510 1.00 . A A . 147 PRO HD2 1 1
23 69495 1 1 147 PRO HD3 H 17.496 6.144 34.242 1.00 . A A . 147 PRO HD3 1 1
23 69496 1 1 147 PRO HG2 H 17.253 7.658 36.716 1.00 . A A . 147 PRO HG2 1 1
23 69497 1 1 147 PRO HG3 H 16.007 7.320 35.512 1.00 . A A . 147 PRO HG3 1 1
23 69498 1 1 147 PRO N N 18.713 7.842 34.004 1.00 . A A . 147 PRO N 1 1
23 69499 1 1 147 PRO O O 19.449 11.220 33.869 1.00 . A A . 147 PRO O 1 1
23 69500 1 1 148 GLU C C 22.223 10.731 34.791 1.00 . A A . 148 GLU C 1 1
23 69501 1 1 148 GLU CA C 21.166 10.651 35.879 1.00 . A A . 148 GLU CA 1 1
23 69502 1 1 148 GLU CB C 21.794 10.046 37.141 1.00 . A A . 148 GLU CB 1 1
23 69503 1 1 148 GLU CD C 23.334 10.546 39.040 1.00 . A A . 148 GLU CD 1 1
23 69504 1 1 148 GLU CG C 22.912 10.968 37.632 1.00 . A A . 148 GLU CG 1 1
23 69505 1 1 148 GLU H H 19.911 8.915 35.874 1.00 . A A . 148 GLU H 1 1
23 69506 1 1 148 GLU HA H 20.775 11.650 36.074 1.00 . A A . 148 GLU HA 1 1
23 69507 1 1 148 GLU HB2 H 21.041 9.946 37.909 1.00 . A A . 148 GLU HB2 1 1
23 69508 1 1 148 GLU HB3 H 22.201 9.073 36.913 1.00 . A A . 148 GLU HB3 1 1
23 69509 1 1 148 GLU HG2 H 23.761 10.899 36.968 1.00 . A A . 148 GLU HG2 1 1
23 69510 1 1 148 GLU HG3 H 22.559 11.989 37.655 1.00 . A A . 148 GLU HG3 1 1
23 69511 1 1 148 GLU N N 20.067 9.776 35.435 1.00 . A A . 148 GLU N 1 1
23 69512 1 1 148 GLU O O 22.998 11.663 34.738 1.00 . A A . 148 GLU O 1 1
23 69513 1 1 148 GLU OE1 O 22.441 10.456 39.867 1.00 . A A . 148 GLU OE1 1 1
23 69514 1 1 148 GLU OE2 O 24.523 10.337 39.208 1.00 . A A . 148 GLU OE2 1 1
23 69515 1 1 149 LYS C C 22.852 10.757 31.787 1.00 . A A . 149 LYS C 1 1
23 69516 1 1 149 LYS CA C 23.228 9.730 32.841 1.00 . A A . 149 LYS CA 1 1
23 69517 1 1 149 LYS CB C 23.237 8.336 32.194 1.00 . A A . 149 LYS CB 1 1
23 69518 1 1 149 LYS CD C 24.825 6.617 31.328 1.00 . A A . 149 LYS CD 1 1
23 69519 1 1 149 LYS CE C 25.539 6.093 32.577 1.00 . A A . 149 LYS CE 1 1
23 69520 1 1 149 LYS CG C 24.577 8.119 31.486 1.00 . A A . 149 LYS CG 1 1
23 69521 1 1 149 LYS H H 21.588 9.004 34.026 1.00 . A A . 149 LYS H 1 1
23 69522 1 1 149 LYS HA H 24.203 9.975 33.247 1.00 . A A . 149 LYS HA 1 1
23 69523 1 1 149 LYS HB2 H 23.101 7.581 32.953 1.00 . A A . 149 LYS HB2 1 1
23 69524 1 1 149 LYS HB3 H 22.432 8.265 31.476 1.00 . A A . 149 LYS HB3 1 1
23 69525 1 1 149 LYS HD2 H 23.881 6.105 31.208 1.00 . A A . 149 LYS HD2 1 1
23 69526 1 1 149 LYS HD3 H 25.438 6.440 30.458 1.00 . A A . 149 LYS HD3 1 1
23 69527 1 1 149 LYS HE2 H 26.492 6.591 32.684 1.00 . A A . 149 LYS HE2 1 1
23 69528 1 1 149 LYS HE3 H 24.937 6.295 33.450 1.00 . A A . 149 LYS HE3 1 1
23 69529 1 1 149 LYS HG2 H 24.555 8.588 30.514 1.00 . A A . 149 LYS HG2 1 1
23 69530 1 1 149 LYS HG3 H 25.373 8.556 32.070 1.00 . A A . 149 LYS HG3 1 1
23 69531 1 1 149 LYS HZ1 H 25.953 4.374 31.479 1.00 . A A . 149 LYS HZ1 1 1
23 69532 1 1 149 LYS HZ2 H 26.585 4.359 33.056 1.00 . A A . 149 LYS HZ2 1 1
23 69533 1 1 149 LYS HZ3 H 24.923 4.118 32.804 1.00 . A A . 149 LYS HZ3 1 1
23 69534 1 1 149 LYS N N 22.233 9.737 33.938 1.00 . A A . 149 LYS N 1 1
23 69535 1 1 149 LYS NZ N 25.768 4.625 32.471 1.00 . A A . 149 LYS NZ 1 1
23 69536 1 1 149 LYS O O 23.701 11.430 31.238 1.00 . A A . 149 LYS O 1 1
23 69537 1 1 150 ARG C C 20.930 13.204 31.142 1.00 . A A . 150 ARG C 1 1
23 69538 1 1 150 ARG CA C 21.114 11.833 30.511 1.00 . A A . 150 ARG CA 1 1
23 69539 1 1 150 ARG CB C 19.767 11.354 29.960 1.00 . A A . 150 ARG CB 1 1
23 69540 1 1 150 ARG CD C 17.456 10.672 30.571 1.00 . A A . 150 ARG CD 1 1
23 69541 1 1 150 ARG CG C 18.832 11.066 31.120 1.00 . A A . 150 ARG CG 1 1
23 69542 1 1 150 ARG CZ C 15.898 11.566 28.956 1.00 . A A . 150 ARG CZ 1 1
23 69543 1 1 150 ARG H H 20.930 10.293 31.991 1.00 . A A . 150 ARG H 1 1
23 69544 1 1 150 ARG HA H 21.857 11.903 29.721 1.00 . A A . 150 ARG HA 1 1
23 69545 1 1 150 ARG HB2 H 19.339 12.116 29.332 1.00 . A A . 150 ARG HB2 1 1
23 69546 1 1 150 ARG HB3 H 19.910 10.456 29.383 1.00 . A A . 150 ARG HB3 1 1
23 69547 1 1 150 ARG HD2 H 17.543 9.778 29.971 1.00 . A A . 150 ARG HD2 1 1
23 69548 1 1 150 ARG HD3 H 16.774 10.490 31.388 1.00 . A A . 150 ARG HD3 1 1
23 69549 1 1 150 ARG HE H 17.352 12.665 29.750 1.00 . A A . 150 ARG HE 1 1
23 69550 1 1 150 ARG HG2 H 19.233 10.261 31.708 1.00 . A A . 150 ARG HG2 1 1
23 69551 1 1 150 ARG HG3 H 18.740 11.946 31.736 1.00 . A A . 150 ARG HG3 1 1
23 69552 1 1 150 ARG HH11 H 16.405 9.660 28.621 1.00 . A A . 150 ARG HH11 1 1
23 69553 1 1 150 ARG HH12 H 14.957 10.198 27.839 1.00 . A A . 150 ARG HH12 1 1
23 69554 1 1 150 ARG HH21 H 15.214 13.438 29.152 1.00 . A A . 150 ARG HH21 1 1
23 69555 1 1 150 ARG HH22 H 14.265 12.395 28.146 1.00 . A A . 150 ARG HH22 1 1
23 69556 1 1 150 ARG N N 21.576 10.859 31.524 1.00 . A A . 150 ARG N 1 1
23 69557 1 1 150 ARG NE N 16.929 11.782 29.727 1.00 . A A . 150 ARG NE 1 1
23 69558 1 1 150 ARG NH1 N 15.741 10.383 28.431 1.00 . A A . 150 ARG NH1 1 1
23 69559 1 1 150 ARG NH2 N 15.060 12.542 28.734 1.00 . A A . 150 ARG NH2 1 1
23 69560 1 1 150 ARG O O 21.092 14.222 30.489 1.00 . A A . 150 ARG O 1 1
23 69561 1 1 151 ALA C C 21.541 15.426 32.757 1.00 . A A . 151 ALA C 1 1
23 69562 1 1 151 ALA CA C 20.387 14.509 33.088 1.00 . A A . 151 ALA CA 1 1
23 69563 1 1 151 ALA CB C 20.359 14.269 34.604 1.00 . A A . 151 ALA CB 1 1
23 69564 1 1 151 ALA H H 20.456 12.371 32.892 1.00 . A A . 151 ALA H 1 1
23 69565 1 1 151 ALA HA H 19.457 14.960 32.742 1.00 . A A . 151 ALA HA 1 1
23 69566 1 1 151 ALA HB1 H 19.768 13.392 34.824 1.00 . A A . 151 ALA HB1 1 1
23 69567 1 1 151 ALA HB2 H 21.366 14.120 34.968 1.00 . A A . 151 ALA HB2 1 1
23 69568 1 1 151 ALA HB3 H 19.925 15.124 35.101 1.00 . A A . 151 ALA HB3 1 1
23 69569 1 1 151 ALA N N 20.582 13.212 32.406 1.00 . A A . 151 ALA N 1 1
23 69570 1 1 151 ALA O O 21.455 16.629 32.906 1.00 . A A . 151 ALA O 1 1
23 69571 1 1 152 GLU C C 23.584 16.310 30.616 1.00 . A A . 152 GLU C 1 1
23 69572 1 1 152 GLU CA C 23.797 15.629 31.955 1.00 . A A . 152 GLU CA 1 1
23 69573 1 1 152 GLU CB C 24.999 14.684 31.848 1.00 . A A . 152 GLU CB 1 1
23 69574 1 1 152 GLU CD C 26.527 16.275 30.682 1.00 . A A . 152 GLU CD 1 1
23 69575 1 1 152 GLU CG C 26.288 15.497 31.977 1.00 . A A . 152 GLU CG 1 1
23 69576 1 1 152 GLU H H 22.627 13.857 32.211 1.00 . A A . 152 GLU H 1 1
23 69577 1 1 152 GLU HA H 23.961 16.386 32.721 1.00 . A A . 152 GLU HA 1 1
23 69578 1 1 152 GLU HB2 H 24.954 13.948 32.636 1.00 . A A . 152 GLU HB2 1 1
23 69579 1 1 152 GLU HB3 H 24.981 14.182 30.892 1.00 . A A . 152 GLU HB3 1 1
23 69580 1 1 152 GLU HG2 H 26.202 16.191 32.800 1.00 . A A . 152 GLU HG2 1 1
23 69581 1 1 152 GLU HG3 H 27.122 14.834 32.156 1.00 . A A . 152 GLU HG3 1 1
23 69582 1 1 152 GLU N N 22.612 14.832 32.310 1.00 . A A . 152 GLU N 1 1
23 69583 1 1 152 GLU O O 23.993 17.435 30.420 1.00 . A A . 152 GLU O 1 1
23 69584 1 1 152 GLU OE1 O 26.122 15.754 29.656 1.00 . A A . 152 GLU OE1 1 1
23 69585 1 1 152 GLU OE2 O 27.103 17.345 30.792 1.00 . A A . 152 GLU OE2 1 1
23 69586 1 1 153 LYS C C 21.796 17.432 28.522 1.00 . A A . 153 LYS C 1 1
23 69587 1 1 153 LYS CA C 22.698 16.220 28.381 1.00 . A A . 153 LYS CA 1 1
23 69588 1 1 153 LYS CB C 22.003 15.180 27.488 1.00 . A A . 153 LYS CB 1 1
23 69589 1 1 153 LYS CD C 23.946 14.167 26.294 1.00 . A A . 153 LYS CD 1 1
23 69590 1 1 153 LYS CE C 23.338 13.846 24.927 1.00 . A A . 153 LYS CE 1 1
23 69591 1 1 153 LYS CG C 22.891 13.939 27.380 1.00 . A A . 153 LYS CG 1 1
23 69592 1 1 153 LYS H H 22.620 14.707 29.911 1.00 . A A . 153 LYS H 1 1
23 69593 1 1 153 LYS HA H 23.650 16.532 27.952 1.00 . A A . 153 LYS HA 1 1
23 69594 1 1 153 LYS HB2 H 21.051 14.909 27.917 1.00 . A A . 153 LYS HB2 1 1
23 69595 1 1 153 LYS HB3 H 21.843 15.597 26.505 1.00 . A A . 153 LYS HB3 1 1
23 69596 1 1 153 LYS HD2 H 24.270 15.197 26.314 1.00 . A A . 153 LYS HD2 1 1
23 69597 1 1 153 LYS HD3 H 24.796 13.524 26.473 1.00 . A A . 153 LYS HD3 1 1
23 69598 1 1 153 LYS HE2 H 22.919 12.850 24.941 1.00 . A A . 153 LYS HE2 1 1
23 69599 1 1 153 LYS HE3 H 22.554 14.554 24.704 1.00 . A A . 153 LYS HE3 1 1
23 69600 1 1 153 LYS HG2 H 23.378 13.758 28.327 1.00 . A A . 153 LYS HG2 1 1
23 69601 1 1 153 LYS HG3 H 22.286 13.081 27.125 1.00 . A A . 153 LYS HG3 1 1
23 69602 1 1 153 LYS HZ1 H 25.155 13.266 24.091 1.00 . A A . 153 LYS HZ1 1 1
23 69603 1 1 153 LYS HZ2 H 23.960 13.655 22.948 1.00 . A A . 153 LYS HZ2 1 1
23 69604 1 1 153 LYS HZ3 H 24.748 14.891 23.807 1.00 . A A . 153 LYS HZ3 1 1
23 69605 1 1 153 LYS N N 22.941 15.616 29.710 1.00 . A A . 153 LYS N 1 1
23 69606 1 1 153 LYS NZ N 24.379 13.920 23.863 1.00 . A A . 153 LYS NZ 1 1
23 69607 1 1 153 LYS O O 22.071 18.481 27.985 1.00 . A A . 153 LYS O 1 1
23 69608 1 1 154 ILE C C 20.509 19.548 30.159 1.00 . A A . 154 ILE C 1 1
23 69609 1 1 154 ILE CA C 19.805 18.406 29.439 1.00 . A A . 154 ILE CA 1 1
23 69610 1 1 154 ILE CB C 18.644 17.939 30.300 1.00 . A A . 154 ILE CB 1 1
23 69611 1 1 154 ILE CD1 C 17.071 16.049 30.703 1.00 . A A . 154 ILE CD1 1 1
23 69612 1 1 154 ILE CG1 C 18.010 16.697 29.683 1.00 . A A . 154 ILE CG1 1 1
23 69613 1 1 154 ILE CG2 C 17.592 19.060 30.354 1.00 . A A . 154 ILE CG2 1 1
23 69614 1 1 154 ILE H H 20.550 16.400 29.677 1.00 . A A . 154 ILE H 1 1
23 69615 1 1 154 ILE HA H 19.459 18.754 28.465 1.00 . A A . 154 ILE HA 1 1
23 69616 1 1 154 ILE HB H 19.016 17.703 31.295 1.00 . A A . 154 ILE HB 1 1
23 69617 1 1 154 ILE HD11 H 17.364 16.333 31.702 1.00 . A A . 154 ILE HD11 1 1
23 69618 1 1 154 ILE HD12 H 16.057 16.375 30.523 1.00 . A A . 154 ILE HD12 1 1
23 69619 1 1 154 ILE HD13 H 17.119 14.974 30.612 1.00 . A A . 154 ILE HD13 1 1
23 69620 1 1 154 ILE HG12 H 17.450 16.975 28.801 1.00 . A A . 154 ILE HG12 1 1
23 69621 1 1 154 ILE HG13 H 18.783 15.996 29.405 1.00 . A A . 154 ILE HG13 1 1
23 69622 1 1 154 ILE HG21 H 18.051 19.976 30.697 1.00 . A A . 154 ILE HG21 1 1
23 69623 1 1 154 ILE HG22 H 17.176 19.219 29.371 1.00 . A A . 154 ILE HG22 1 1
23 69624 1 1 154 ILE HG23 H 16.799 18.785 31.034 1.00 . A A . 154 ILE HG23 1 1
23 69625 1 1 154 ILE N N 20.734 17.269 29.253 1.00 . A A . 154 ILE N 1 1
23 69626 1 1 154 ILE O O 20.675 20.623 29.621 1.00 . A A . 154 ILE O 1 1
23 69627 1 1 155 TRP C C 22.872 20.780 31.435 1.00 . A A . 155 TRP C 1 1
23 69628 1 1 155 TRP CA C 21.604 20.339 32.154 1.00 . A A . 155 TRP CA 1 1
23 69629 1 1 155 TRP CB C 21.984 19.748 33.521 1.00 . A A . 155 TRP CB 1 1
23 69630 1 1 155 TRP CD1 C 23.820 21.095 34.620 1.00 . A A . 155 TRP CD1 1 1
23 69631 1 1 155 TRP CD2 C 21.790 21.670 35.131 1.00 . A A . 155 TRP CD2 1 1
23 69632 1 1 155 TRP CE2 C 22.563 22.544 35.873 1.00 . A A . 155 TRP CE2 1 1
23 69633 1 1 155 TRP CE3 C 20.414 21.739 35.200 1.00 . A A . 155 TRP CE3 1 1
23 69634 1 1 155 TRP CG C 22.532 20.855 34.427 1.00 . A A . 155 TRP CG 1 1
23 69635 1 1 155 TRP CH2 C 20.580 23.551 36.751 1.00 . A A . 155 TRP CH2 1 1
23 69636 1 1 155 TRP CZ2 C 21.957 23.483 36.683 1.00 . A A . 155 TRP CZ2 1 1
23 69637 1 1 155 TRP CZ3 C 19.809 22.679 36.009 1.00 . A A . 155 TRP CZ3 1 1
23 69638 1 1 155 TRP H H 20.748 18.406 31.769 1.00 . A A . 155 TRP H 1 1
23 69639 1 1 155 TRP HA H 20.942 21.196 32.270 1.00 . A A . 155 TRP HA 1 1
23 69640 1 1 155 TRP HB2 H 21.112 19.309 33.985 1.00 . A A . 155 TRP HB2 1 1
23 69641 1 1 155 TRP HB3 H 22.739 18.986 33.392 1.00 . A A . 155 TRP HB3 1 1
23 69642 1 1 155 TRP HD1 H 24.666 20.595 34.173 1.00 . A A . 155 TRP HD1 1 1
23 69643 1 1 155 TRP HE1 H 24.649 22.521 35.841 1.00 . A A . 155 TRP HE1 1 1
23 69644 1 1 155 TRP HE3 H 19.809 21.059 34.619 1.00 . A A . 155 TRP HE3 1 1
23 69645 1 1 155 TRP HH2 H 20.106 24.284 37.387 1.00 . A A . 155 TRP HH2 1 1
23 69646 1 1 155 TRP HZ2 H 22.560 24.166 37.263 1.00 . A A . 155 TRP HZ2 1 1
23 69647 1 1 155 TRP HZ3 H 18.731 22.732 36.062 1.00 . A A . 155 TRP HZ3 1 1
23 69648 1 1 155 TRP N N 20.908 19.289 31.374 1.00 . A A . 155 TRP N 1 1
23 69649 1 1 155 TRP NE1 N 23.825 22.117 35.496 1.00 . A A . 155 TRP NE1 1 1
23 69650 1 1 155 TRP O O 23.283 21.920 31.534 1.00 . A A . 155 TRP O 1 1
23 69651 1 1 156 GLY C C 24.375 20.950 28.699 1.00 . A A . 156 GLY C 1 1
23 69652 1 1 156 GLY CA C 24.716 20.204 29.984 1.00 . A A . 156 GLY CA 1 1
23 69653 1 1 156 GLY H H 23.098 18.956 30.671 1.00 . A A . 156 GLY H 1 1
23 69654 1 1 156 GLY HA2 H 25.339 20.829 30.606 1.00 . A A . 156 GLY HA2 1 1
23 69655 1 1 156 GLY HA3 H 25.249 19.298 29.741 1.00 . A A . 156 GLY HA3 1 1
23 69656 1 1 156 GLY N N 23.469 19.862 30.722 1.00 . A A . 156 GLY N 1 1
23 69657 1 1 156 GLY O O 25.106 21.822 28.271 1.00 . A A . 156 GLY O 1 1
23 69658 1 1 157 PHE C C 22.818 22.782 27.074 1.00 . A A . 157 PHE C 1 1
23 69659 1 1 157 PHE CA C 22.875 21.282 26.846 1.00 . A A . 157 PHE CA 1 1
23 69660 1 1 157 PHE CB C 21.484 20.780 26.426 1.00 . A A . 157 PHE CB 1 1
23 69661 1 1 157 PHE CD1 C 22.737 18.775 25.471 1.00 . A A . 157 PHE CD1 1 1
23 69662 1 1 157 PHE CD2 C 20.658 19.396 24.471 1.00 . A A . 157 PHE CD2 1 1
23 69663 1 1 157 PHE CE1 C 22.856 17.735 24.573 1.00 . A A . 157 PHE CE1 1 1
23 69664 1 1 157 PHE CE2 C 20.784 18.352 23.575 1.00 . A A . 157 PHE CE2 1 1
23 69665 1 1 157 PHE CG C 21.632 19.620 25.429 1.00 . A A . 157 PHE CG 1 1
23 69666 1 1 157 PHE CZ C 21.882 17.526 23.627 1.00 . A A . 157 PHE CZ 1 1
23 69667 1 1 157 PHE H H 22.695 19.889 28.485 1.00 . A A . 157 PHE H 1 1
23 69668 1 1 157 PHE HA H 23.616 21.073 26.076 1.00 . A A . 157 PHE HA 1 1
23 69669 1 1 157 PHE HB2 H 20.944 20.436 27.292 1.00 . A A . 157 PHE HB2 1 1
23 69670 1 1 157 PHE HB3 H 20.933 21.583 25.960 1.00 . A A . 157 PHE HB3 1 1
23 69671 1 1 157 PHE HD1 H 23.509 18.932 26.209 1.00 . A A . 157 PHE HD1 1 1
23 69672 1 1 157 PHE HD2 H 19.793 20.042 24.424 1.00 . A A . 157 PHE HD2 1 1
23 69673 1 1 157 PHE HE1 H 23.716 17.084 24.613 1.00 . A A . 157 PHE HE1 1 1
23 69674 1 1 157 PHE HE2 H 20.020 18.185 22.832 1.00 . A A . 157 PHE HE2 1 1
23 69675 1 1 157 PHE HZ H 21.978 16.710 22.926 1.00 . A A . 157 PHE HZ 1 1
23 69676 1 1 157 PHE N N 23.267 20.596 28.101 1.00 . A A . 157 PHE N 1 1
23 69677 1 1 157 PHE O O 23.345 23.553 26.296 1.00 . A A . 157 PHE O 1 1
23 69678 1 1 158 PHE C C 23.452 25.149 28.828 1.00 . A A . 158 PHE C 1 1
23 69679 1 1 158 PHE CA C 22.080 24.618 28.434 1.00 . A A . 158 PHE CA 1 1
23 69680 1 1 158 PHE CB C 21.115 24.813 29.615 1.00 . A A . 158 PHE CB 1 1
23 69681 1 1 158 PHE CD1 C 19.009 25.517 28.397 1.00 . A A . 158 PHE CD1 1 1
23 69682 1 1 158 PHE CD2 C 19.013 23.401 29.502 1.00 . A A . 158 PHE CD2 1 1
23 69683 1 1 158 PHE CE1 C 17.704 25.302 28.000 1.00 . A A . 158 PHE CE1 1 1
23 69684 1 1 158 PHE CE2 C 17.709 23.192 29.101 1.00 . A A . 158 PHE CE2 1 1
23 69685 1 1 158 PHE CG C 19.676 24.568 29.153 1.00 . A A . 158 PHE CG 1 1
23 69686 1 1 158 PHE CZ C 17.057 24.142 28.351 1.00 . A A . 158 PHE CZ 1 1
23 69687 1 1 158 PHE H H 21.764 22.517 28.740 1.00 . A A . 158 PHE H 1 1
23 69688 1 1 158 PHE HA H 21.729 25.144 27.546 1.00 . A A . 158 PHE HA 1 1
23 69689 1 1 158 PHE HB2 H 21.359 24.115 30.402 1.00 . A A . 158 PHE HB2 1 1
23 69690 1 1 158 PHE HB3 H 21.201 25.821 29.995 1.00 . A A . 158 PHE HB3 1 1
23 69691 1 1 158 PHE HD1 H 19.512 26.430 28.116 1.00 . A A . 158 PHE HD1 1 1
23 69692 1 1 158 PHE HD2 H 19.521 22.651 30.088 1.00 . A A . 158 PHE HD2 1 1
23 69693 1 1 158 PHE HE1 H 17.190 26.047 27.414 1.00 . A A . 158 PHE HE1 1 1
23 69694 1 1 158 PHE HE2 H 17.199 22.282 29.379 1.00 . A A . 158 PHE HE2 1 1
23 69695 1 1 158 PHE HZ H 16.035 23.978 28.040 1.00 . A A . 158 PHE HZ 1 1
23 69696 1 1 158 PHE N N 22.177 23.173 28.140 1.00 . A A . 158 PHE N 1 1
23 69697 1 1 158 PHE O O 24.006 26.006 28.170 1.00 . A A . 158 PHE O 1 1
23 69698 1 1 159 GLY C C 25.420 24.834 31.882 1.00 . A A . 159 GLY C 1 1
23 69699 1 1 159 GLY CA C 25.307 25.063 30.377 1.00 . A A . 159 GLY CA 1 1
23 69700 1 1 159 GLY H H 23.480 23.944 30.408 1.00 . A A . 159 GLY H 1 1
23 69701 1 1 159 GLY HA2 H 26.074 24.497 29.869 1.00 . A A . 159 GLY HA2 1 1
23 69702 1 1 159 GLY HA3 H 25.435 26.113 30.162 1.00 . A A . 159 GLY HA3 1 1
23 69703 1 1 159 GLY N N 23.973 24.620 29.904 1.00 . A A . 159 GLY N 1 1
23 69704 1 1 159 GLY O O 25.649 23.729 32.332 1.00 . A A . 159 GLY O 1 1
23 69705 1 1 160 LYS C C 26.568 25.023 34.553 1.00 . A A . 160 LYS C 1 1
23 69706 1 1 160 LYS CA C 25.321 25.782 34.101 1.00 . A A . 160 LYS CA 1 1
23 69707 1 1 160 LYS CB C 24.081 25.024 34.607 1.00 . A A . 160 LYS CB 1 1
23 69708 1 1 160 LYS CD C 22.228 26.234 33.455 1.00 . A A . 160 LYS CD 1 1
23 69709 1 1 160 LYS CE C 21.477 24.959 33.061 1.00 . A A . 160 LYS CE 1 1
23 69710 1 1 160 LYS CG C 22.919 26.009 34.792 1.00 . A A . 160 LYS CG 1 1
23 69711 1 1 160 LYS H H 25.028 26.740 32.199 1.00 . A A . 160 LYS H 1 1
23 69712 1 1 160 LYS HA H 25.354 26.786 34.520 1.00 . A A . 160 LYS HA 1 1
23 69713 1 1 160 LYS HB2 H 23.802 24.266 33.890 1.00 . A A . 160 LYS HB2 1 1
23 69714 1 1 160 LYS HB3 H 24.306 24.551 35.551 1.00 . A A . 160 LYS HB3 1 1
23 69715 1 1 160 LYS HD2 H 21.534 27.055 33.543 1.00 . A A . 160 LYS HD2 1 1
23 69716 1 1 160 LYS HD3 H 22.965 26.471 32.703 1.00 . A A . 160 LYS HD3 1 1
23 69717 1 1 160 LYS HE2 H 22.113 24.341 32.444 1.00 . A A . 160 LYS HE2 1 1
23 69718 1 1 160 LYS HE3 H 21.206 24.409 33.949 1.00 . A A . 160 LYS HE3 1 1
23 69719 1 1 160 LYS HG2 H 22.210 25.603 35.497 1.00 . A A . 160 LYS HG2 1 1
23 69720 1 1 160 LYS HG3 H 23.291 26.946 35.165 1.00 . A A . 160 LYS HG3 1 1
23 69721 1 1 160 LYS HZ1 H 20.472 25.943 31.525 1.00 . A A . 160 LYS HZ1 1 1
23 69722 1 1 160 LYS HZ2 H 19.824 24.421 31.913 1.00 . A A . 160 LYS HZ2 1 1
23 69723 1 1 160 LYS HZ3 H 19.554 25.747 32.939 1.00 . A A . 160 LYS HZ3 1 1
23 69724 1 1 160 LYS N N 25.236 25.884 32.620 1.00 . A A . 160 LYS N 1 1
23 69725 1 1 160 LYS NZ N 20.238 25.293 32.302 1.00 . A A . 160 LYS NZ 1 1
23 69726 1 1 160 LYS O O 27.445 24.723 33.767 1.00 . A A . 160 LYS O 1 1
23 69727 1 1 161 LYS C C 27.539 23.705 37.871 1.00 . A A . 161 LYS C 1 1
23 69728 1 1 161 LYS CA C 27.778 23.995 36.391 1.00 . A A . 161 LYS CA 1 1
23 69729 1 1 161 LYS CB C 29.031 24.891 36.259 1.00 . A A . 161 LYS CB 1 1
23 69730 1 1 161 LYS CD C 31.246 24.650 35.142 1.00 . A A . 161 LYS CD 1 1
23 69731 1 1 161 LYS CE C 32.556 23.861 35.130 1.00 . A A . 161 LYS CE 1 1
23 69732 1 1 161 LYS CG C 30.293 24.021 36.159 1.00 . A A . 161 LYS CG 1 1
23 69733 1 1 161 LYS H H 25.878 25.001 36.419 1.00 . A A . 161 LYS H 1 1
23 69734 1 1 161 LYS HA H 27.897 23.058 35.853 1.00 . A A . 161 LYS HA 1 1
23 69735 1 1 161 LYS HB2 H 28.948 25.505 35.376 1.00 . A A . 161 LYS HB2 1 1
23 69736 1 1 161 LYS HB3 H 29.107 25.534 37.124 1.00 . A A . 161 LYS HB3 1 1
23 69737 1 1 161 LYS HD2 H 30.797 24.623 34.160 1.00 . A A . 161 LYS HD2 1 1
23 69738 1 1 161 LYS HD3 H 31.440 25.676 35.415 1.00 . A A . 161 LYS HD3 1 1
23 69739 1 1 161 LYS HE2 H 33.282 24.373 34.516 1.00 . A A . 161 LYS HE2 1 1
23 69740 1 1 161 LYS HE3 H 32.940 23.780 36.136 1.00 . A A . 161 LYS HE3 1 1
23 69741 1 1 161 LYS HG2 H 30.776 23.969 37.123 1.00 . A A . 161 LYS HG2 1 1
23 69742 1 1 161 LYS HG3 H 30.032 23.025 35.840 1.00 . A A . 161 LYS HG3 1 1
23 69743 1 1 161 LYS HZ1 H 31.313 22.313 34.507 1.00 . A A . 161 LYS HZ1 1 1
23 69744 1 1 161 LYS HZ2 H 32.770 22.422 33.641 1.00 . A A . 161 LYS HZ2 1 1
23 69745 1 1 161 LYS HZ3 H 32.765 21.791 35.217 1.00 . A A . 161 LYS HZ3 1 1
23 69746 1 1 161 LYS N N 26.615 24.732 35.831 1.00 . A A . 161 LYS N 1 1
23 69747 1 1 161 LYS NZ N 32.335 22.493 34.582 1.00 . A A . 161 LYS NZ 1 1
23 69748 1 1 161 LYS O O 27.250 22.586 38.252 1.00 . A A . 161 LYS O 1 1
23 69749 1 1 162 ASP C C 26.653 25.743 40.670 1.00 . A A . 162 ASP C 1 1
23 69750 1 1 162 ASP CA C 27.457 24.565 40.136 1.00 . A A . 162 ASP CA 1 1
23 69751 1 1 162 ASP CB C 28.830 24.537 40.830 1.00 . A A . 162 ASP CB 1 1
23 69752 1 1 162 ASP CG C 29.784 25.486 40.100 1.00 . A A . 162 ASP CG 1 1
23 69753 1 1 162 ASP H H 27.905 25.607 38.311 1.00 . A A . 162 ASP H 1 1
23 69754 1 1 162 ASP HA H 26.904 23.643 40.320 1.00 . A A . 162 ASP HA 1 1
23 69755 1 1 162 ASP HB2 H 28.729 24.854 41.857 1.00 . A A . 162 ASP HB2 1 1
23 69756 1 1 162 ASP HB3 H 29.233 23.535 40.803 1.00 . A A . 162 ASP HB3 1 1
23 69757 1 1 162 ASP N N 27.667 24.729 38.675 1.00 . A A . 162 ASP N 1 1
23 69758 1 1 162 ASP O O 25.594 25.571 41.241 1.00 . A A . 162 ASP O 1 1
23 69759 1 1 162 ASP OD1 O 29.791 26.646 40.480 1.00 . A A . 162 ASP OD1 1 1
23 69760 1 1 162 ASP OD2 O 30.452 24.998 39.204 1.00 . A A . 162 ASP OD2 1 1
23 69761 1 1 163 ASP C C 25.773 28.812 39.773 1.00 . A A . 163 ASP C 1 1
23 69762 1 1 163 ASP CA C 26.479 28.140 40.945 1.00 . A A . 163 ASP CA 1 1
23 69763 1 1 163 ASP CB C 27.527 29.108 41.521 1.00 . A A . 163 ASP CB 1 1
23 69764 1 1 163 ASP CG C 28.510 29.502 40.417 1.00 . A A . 163 ASP CG 1 1
23 69765 1 1 163 ASP H H 28.038 27.004 40.002 1.00 . A A . 163 ASP H 1 1
23 69766 1 1 163 ASP HA H 25.742 27.863 41.699 1.00 . A A . 163 ASP HA 1 1
23 69767 1 1 163 ASP HB2 H 27.040 29.994 41.899 1.00 . A A . 163 ASP HB2 1 1
23 69768 1 1 163 ASP HB3 H 28.067 28.628 42.323 1.00 . A A . 163 ASP HB3 1 1
23 69769 1 1 163 ASP N N 27.180 26.923 40.468 1.00 . A A . 163 ASP N 1 1
23 69770 1 1 163 ASP O O 26.077 29.934 39.421 1.00 . A A . 163 ASP O 1 1
23 69771 1 1 163 ASP OD1 O 28.819 28.624 39.627 1.00 . A A . 163 ASP OD1 1 1
23 69772 1 1 163 ASP OD2 O 28.899 30.658 40.425 1.00 . A A . 163 ASP OD2 1 1
23 69773 1 1 164 ASP C C 22.830 27.841 37.817 1.00 . A A . 164 ASP C 1 1
23 69774 1 1 164 ASP CA C 24.090 28.655 38.050 1.00 . A A . 164 ASP CA 1 1
23 69775 1 1 164 ASP CB C 24.982 28.556 36.797 1.00 . A A . 164 ASP CB 1 1
23 69776 1 1 164 ASP CG C 26.058 29.644 36.841 1.00 . A A . 164 ASP CG 1 1
23 69777 1 1 164 ASP H H 24.606 27.222 39.537 1.00 . A A . 164 ASP H 1 1
23 69778 1 1 164 ASP HA H 23.816 29.686 38.255 1.00 . A A . 164 ASP HA 1 1
23 69779 1 1 164 ASP HB2 H 25.458 27.586 36.763 1.00 . A A . 164 ASP HB2 1 1
23 69780 1 1 164 ASP HB3 H 24.383 28.688 35.911 1.00 . A A . 164 ASP HB3 1 1
23 69781 1 1 164 ASP N N 24.834 28.105 39.196 1.00 . A A . 164 ASP N 1 1
23 69782 1 1 164 ASP O O 22.898 26.689 37.449 1.00 . A A . 164 ASP O 1 1
23 69783 1 1 164 ASP OD1 O 25.669 30.782 37.042 1.00 . A A . 164 ASP OD1 1 1
23 69784 1 1 164 ASP OD2 O 27.207 29.274 36.670 1.00 . A A . 164 ASP OD2 1 1
23 69785 1 1 165 LYS C C 19.656 28.295 36.667 1.00 . A A . 165 LYS C 1 1
23 69786 1 1 165 LYS CA C 20.409 27.736 37.869 1.00 . A A . 165 LYS CA 1 1
23 69787 1 1 165 LYS CB C 19.548 27.951 39.124 1.00 . A A . 165 LYS CB 1 1
23 69788 1 1 165 LYS CD C 20.959 29.027 40.873 1.00 . A A . 165 LYS CD 1 1
23 69789 1 1 165 LYS CE C 19.867 29.769 41.647 1.00 . A A . 165 LYS CE 1 1
23 69790 1 1 165 LYS CG C 20.403 27.695 40.365 1.00 . A A . 165 LYS CG 1 1
23 69791 1 1 165 LYS H H 21.722 29.361 38.406 1.00 . A A . 165 LYS H 1 1
23 69792 1 1 165 LYS HA H 20.597 26.677 37.707 1.00 . A A . 165 LYS HA 1 1
23 69793 1 1 165 LYS HB2 H 19.175 28.966 39.140 1.00 . A A . 165 LYS HB2 1 1
23 69794 1 1 165 LYS HB3 H 18.712 27.267 39.111 1.00 . A A . 165 LYS HB3 1 1
23 69795 1 1 165 LYS HD2 H 21.803 28.844 41.522 1.00 . A A . 165 LYS HD2 1 1
23 69796 1 1 165 LYS HD3 H 21.281 29.628 40.035 1.00 . A A . 165 LYS HD3 1 1
23 69797 1 1 165 LYS HE2 H 19.217 30.285 40.954 1.00 . A A . 165 LYS HE2 1 1
23 69798 1 1 165 LYS HE3 H 19.282 29.063 42.217 1.00 . A A . 165 LYS HE3 1 1
23 69799 1 1 165 LYS HG2 H 19.799 27.236 41.133 1.00 . A A . 165 LYS HG2 1 1
23 69800 1 1 165 LYS HG3 H 21.218 27.033 40.114 1.00 . A A . 165 LYS HG3 1 1
23 69801 1 1 165 LYS HZ1 H 21.452 30.956 42.289 1.00 . A A . 165 LYS HZ1 1 1
23 69802 1 1 165 LYS HZ2 H 19.921 31.643 42.552 1.00 . A A . 165 LYS HZ2 1 1
23 69803 1 1 165 LYS HZ3 H 20.466 30.378 43.545 1.00 . A A . 165 LYS HZ3 1 1
23 69804 1 1 165 LYS N N 21.708 28.448 38.068 1.00 . A A . 165 LYS N 1 1
23 69805 1 1 165 LYS NZ N 20.472 30.762 42.578 1.00 . A A . 165 LYS NZ 1 1
23 69806 1 1 165 LYS O O 19.902 29.405 36.239 1.00 . A A . 165 LYS O 1 1
23 69807 1 1 166 LEU C C 16.718 28.708 35.431 1.00 . A A . 166 LEU C 1 1
23 69808 1 1 166 LEU CA C 17.969 27.980 34.968 1.00 . A A . 166 LEU CA 1 1
23 69809 1 1 166 LEU CB C 17.547 26.758 34.136 1.00 . A A . 166 LEU CB 1 1
23 69810 1 1 166 LEU CD1 C 18.710 27.711 32.139 1.00 . A A . 166 LEU CD1 1 1
23 69811 1 1 166 LEU CD2 C 16.963 25.958 31.838 1.00 . A A . 166 LEU CD2 1 1
23 69812 1 1 166 LEU CG C 17.379 27.176 32.669 1.00 . A A . 166 LEU CG 1 1
23 69813 1 1 166 LEU H H 18.585 26.621 36.524 1.00 . A A . 166 LEU H 1 1
23 69814 1 1 166 LEU HA H 18.583 28.663 34.382 1.00 . A A . 166 LEU HA 1 1
23 69815 1 1 166 LEU HB2 H 18.302 25.991 34.211 1.00 . A A . 166 LEU HB2 1 1
23 69816 1 1 166 LEU HB3 H 16.611 26.373 34.511 1.00 . A A . 166 LEU HB3 1 1
23 69817 1 1 166 LEU HD11 H 19.506 27.425 32.805 1.00 . A A . 166 LEU HD11 1 1
23 69818 1 1 166 LEU HD12 H 18.903 27.303 31.158 1.00 . A A . 166 LEU HD12 1 1
23 69819 1 1 166 LEU HD13 H 18.670 28.788 32.076 1.00 . A A . 166 LEU HD13 1 1
23 69820 1 1 166 LEU HD21 H 16.036 25.556 32.219 1.00 . A A . 166 LEU HD21 1 1
23 69821 1 1 166 LEU HD22 H 16.828 26.249 30.807 1.00 . A A . 166 LEU HD22 1 1
23 69822 1 1 166 LEU HD23 H 17.729 25.199 31.895 1.00 . A A . 166 LEU HD23 1 1
23 69823 1 1 166 LEU HG H 16.623 27.944 32.593 1.00 . A A . 166 LEU HG 1 1
23 69824 1 1 166 LEU N N 18.750 27.510 36.142 1.00 . A A . 166 LEU N 1 1
23 69825 1 1 166 LEU O O 16.050 28.267 36.338 1.00 . A A . 166 LEU O 1 1
23 69826 1 1 167 THR C C 14.017 30.227 34.309 1.00 . A A . 167 THR C 1 1
23 69827 1 1 167 THR CA C 15.214 30.578 35.187 1.00 . A A . 167 THR CA 1 1
23 69828 1 1 167 THR CB C 15.525 32.065 35.012 1.00 . A A . 167 THR CB 1 1
23 69829 1 1 167 THR CG2 C 14.694 32.915 35.983 1.00 . A A . 167 THR CG2 1 1
23 69830 1 1 167 THR H H 16.988 30.116 34.062 1.00 . A A . 167 THR H 1 1
23 69831 1 1 167 THR HA H 14.969 30.353 36.228 1.00 . A A . 167 THR HA 1 1
23 69832 1 1 167 THR HB H 15.420 32.381 33.977 1.00 . A A . 167 THR HB 1 1
23 69833 1 1 167 THR HG1 H 16.841 32.359 36.403 1.00 . A A . 167 THR HG1 1 1
23 69834 1 1 167 THR HG21 H 14.592 32.398 36.925 1.00 . A A . 167 THR HG21 1 1
23 69835 1 1 167 THR HG22 H 15.185 33.862 36.147 1.00 . A A . 167 THR HG22 1 1
23 69836 1 1 167 THR HG23 H 13.714 33.091 35.565 1.00 . A A . 167 THR HG23 1 1
23 69837 1 1 167 THR N N 16.422 29.805 34.794 1.00 . A A . 167 THR N 1 1
23 69838 1 1 167 THR O O 14.167 29.695 33.227 1.00 . A A . 167 THR O 1 1
23 69839 1 1 167 THR OG1 O 16.858 32.222 35.453 1.00 . A A . 167 THR OG1 1 1
23 69840 1 1 168 GLU C C 11.633 30.939 32.675 1.00 . A A . 168 GLU C 1 1
23 69841 1 1 168 GLU CA C 11.616 30.234 34.026 1.00 . A A . 168 GLU CA 1 1
23 69842 1 1 168 GLU CB C 10.410 30.759 34.820 1.00 . A A . 168 GLU CB 1 1
23 69843 1 1 168 GLU CD C 7.926 31.007 34.811 1.00 . A A . 168 GLU CD 1 1
23 69844 1 1 168 GLU CG C 9.126 30.425 34.060 1.00 . A A . 168 GLU CG 1 1
23 69845 1 1 168 GLU H H 12.781 30.958 35.684 1.00 . A A . 168 GLU H 1 1
23 69846 1 1 168 GLU HA H 11.541 29.159 33.870 1.00 . A A . 168 GLU HA 1 1
23 69847 1 1 168 GLU HB2 H 10.386 30.301 35.795 1.00 . A A . 168 GLU HB2 1 1
23 69848 1 1 168 GLU HB3 H 10.493 31.831 34.935 1.00 . A A . 168 GLU HB3 1 1
23 69849 1 1 168 GLU HG2 H 9.167 30.851 33.070 1.00 . A A . 168 GLU HG2 1 1
23 69850 1 1 168 GLU HG3 H 9.015 29.354 33.983 1.00 . A A . 168 GLU HG3 1 1
23 69851 1 1 168 GLU N N 12.847 30.534 34.802 1.00 . A A . 168 GLU N 1 1
23 69852 1 1 168 GLU O O 11.056 30.465 31.716 1.00 . A A . 168 GLU O 1 1
23 69853 1 1 168 GLU OE1 O 7.856 32.223 34.859 1.00 . A A . 168 GLU OE1 1 1
23 69854 1 1 168 GLU OE2 O 7.147 30.200 35.293 1.00 . A A . 168 GLU OE2 1 1
23 69855 1 1 169 LYS C C 13.142 32.052 30.285 1.00 . A A . 169 LYS C 1 1
23 69856 1 1 169 LYS CA C 12.361 32.815 31.349 1.00 . A A . 169 LYS CA 1 1
23 69857 1 1 169 LYS CB C 13.076 34.149 31.621 1.00 . A A . 169 LYS CB 1 1
23 69858 1 1 169 LYS CD C 11.223 35.755 31.128 1.00 . A A . 169 LYS CD 1 1
23 69859 1 1 169 LYS CE C 10.415 36.256 29.924 1.00 . A A . 169 LYS CE 1 1
23 69860 1 1 169 LYS CG C 12.567 35.208 30.636 1.00 . A A . 169 LYS CG 1 1
23 69861 1 1 169 LYS H H 12.749 32.402 33.424 1.00 . A A . 169 LYS H 1 1
23 69862 1 1 169 LYS HA H 11.351 32.987 30.989 1.00 . A A . 169 LYS HA 1 1
23 69863 1 1 169 LYS HB2 H 12.875 34.468 32.634 1.00 . A A . 169 LYS HB2 1 1
23 69864 1 1 169 LYS HB3 H 14.141 34.022 31.496 1.00 . A A . 169 LYS HB3 1 1
23 69865 1 1 169 LYS HD2 H 10.675 34.975 31.634 1.00 . A A . 169 LYS HD2 1 1
23 69866 1 1 169 LYS HD3 H 11.392 36.571 31.816 1.00 . A A . 169 LYS HD3 1 1
23 69867 1 1 169 LYS HE2 H 11.064 36.801 29.255 1.00 . A A . 169 LYS HE2 1 1
23 69868 1 1 169 LYS HE3 H 9.993 35.413 29.397 1.00 . A A . 169 LYS HE3 1 1
23 69869 1 1 169 LYS HG2 H 13.283 36.014 30.571 1.00 . A A . 169 LYS HG2 1 1
23 69870 1 1 169 LYS HG3 H 12.443 34.764 29.660 1.00 . A A . 169 LYS HG3 1 1
23 69871 1 1 169 LYS HZ1 H 8.856 36.751 31.214 1.00 . A A . 169 LYS HZ1 1 1
23 69872 1 1 169 LYS HZ2 H 9.697 38.091 30.599 1.00 . A A . 169 LYS HZ2 1 1
23 69873 1 1 169 LYS HZ3 H 8.609 37.244 29.608 1.00 . A A . 169 LYS HZ3 1 1
23 69874 1 1 169 LYS N N 12.295 32.061 32.625 1.00 . A A . 169 LYS N 1 1
23 69875 1 1 169 LYS NZ N 9.310 37.153 30.370 1.00 . A A . 169 LYS NZ 1 1
23 69876 1 1 169 LYS O O 12.592 31.641 29.285 1.00 . A A . 169 LYS O 1 1
23 69877 1 1 170 GLU C C 14.633 29.787 29.185 1.00 . A A . 170 GLU C 1 1
23 69878 1 1 170 GLU CA C 15.239 31.139 29.534 1.00 . A A . 170 GLU CA 1 1
23 69879 1 1 170 GLU CB C 16.621 30.905 30.142 1.00 . A A . 170 GLU CB 1 1
23 69880 1 1 170 GLU CD C 18.462 31.950 31.467 1.00 . A A . 170 GLU CD 1 1
23 69881 1 1 170 GLU CG C 17.133 32.210 30.758 1.00 . A A . 170 GLU CG 1 1
23 69882 1 1 170 GLU H H 14.805 32.209 31.350 1.00 . A A . 170 GLU H 1 1
23 69883 1 1 170 GLU HA H 15.314 31.736 28.627 1.00 . A A . 170 GLU HA 1 1
23 69884 1 1 170 GLU HB2 H 16.553 30.144 30.903 1.00 . A A . 170 GLU HB2 1 1
23 69885 1 1 170 GLU HB3 H 17.301 30.575 29.371 1.00 . A A . 170 GLU HB3 1 1
23 69886 1 1 170 GLU HG2 H 17.280 32.948 29.983 1.00 . A A . 170 GLU HG2 1 1
23 69887 1 1 170 GLU HG3 H 16.416 32.584 31.473 1.00 . A A . 170 GLU HG3 1 1
23 69888 1 1 170 GLU N N 14.407 31.871 30.523 1.00 . A A . 170 GLU N 1 1
23 69889 1 1 170 GLU O O 14.630 29.390 28.036 1.00 . A A . 170 GLU O 1 1
23 69890 1 1 170 GLU OE1 O 19.452 31.890 30.756 1.00 . A A . 170 GLU OE1 1 1
23 69891 1 1 170 GLU OE2 O 18.414 31.828 32.680 1.00 . A A . 170 GLU OE2 1 1
23 69892 1 1 171 PHE C C 12.658 27.828 28.678 1.00 . A A . 171 PHE C 1 1
23 69893 1 1 171 PHE CA C 13.533 27.774 29.912 1.00 . A A . 171 PHE CA 1 1
23 69894 1 1 171 PHE CB C 12.662 27.380 31.113 1.00 . A A . 171 PHE CB 1 1
23 69895 1 1 171 PHE CD1 C 12.819 24.857 31.150 1.00 . A A . 171 PHE CD1 1 1
23 69896 1 1 171 PHE CD2 C 10.799 25.844 30.353 1.00 . A A . 171 PHE CD2 1 1
23 69897 1 1 171 PHE CE1 C 12.294 23.602 30.920 1.00 . A A . 171 PHE CE1 1 1
23 69898 1 1 171 PHE CE2 C 10.277 24.587 30.124 1.00 . A A . 171 PHE CE2 1 1
23 69899 1 1 171 PHE CG C 12.076 25.989 30.869 1.00 . A A . 171 PHE CG 1 1
23 69900 1 1 171 PHE CZ C 11.025 23.468 30.407 1.00 . A A . 171 PHE CZ 1 1
23 69901 1 1 171 PHE H H 14.160 29.460 31.088 1.00 . A A . 171 PHE H 1 1
23 69902 1 1 171 PHE HA H 14.326 27.046 29.752 1.00 . A A . 171 PHE HA 1 1
23 69903 1 1 171 PHE HB2 H 13.262 27.362 32.010 1.00 . A A . 171 PHE HB2 1 1
23 69904 1 1 171 PHE HB3 H 11.858 28.091 31.233 1.00 . A A . 171 PHE HB3 1 1
23 69905 1 1 171 PHE HD1 H 13.816 24.956 31.552 1.00 . A A . 171 PHE HD1 1 1
23 69906 1 1 171 PHE HD2 H 10.206 26.719 30.132 1.00 . A A . 171 PHE HD2 1 1
23 69907 1 1 171 PHE HE1 H 12.881 22.723 31.143 1.00 . A A . 171 PHE HE1 1 1
23 69908 1 1 171 PHE HE2 H 9.280 24.482 29.722 1.00 . A A . 171 PHE HE2 1 1
23 69909 1 1 171 PHE HZ H 10.618 22.485 30.225 1.00 . A A . 171 PHE HZ 1 1
23 69910 1 1 171 PHE N N 14.138 29.100 30.179 1.00 . A A . 171 PHE N 1 1
23 69911 1 1 171 PHE O O 12.369 26.818 28.074 1.00 . A A . 171 PHE O 1 1
23 69912 1 1 172 ILE C C 12.206 29.458 25.895 1.00 . A A . 172 ILE C 1 1
23 69913 1 1 172 ILE CA C 11.377 29.169 27.147 1.00 . A A . 172 ILE CA 1 1
23 69914 1 1 172 ILE CB C 10.440 30.349 27.392 1.00 . A A . 172 ILE CB 1 1
23 69915 1 1 172 ILE CD1 C 8.837 31.360 29.002 1.00 . A A . 172 ILE CD1 1 1
23 69916 1 1 172 ILE CG1 C 9.580 30.078 28.617 1.00 . A A . 172 ILE CG1 1 1
23 69917 1 1 172 ILE CG2 C 9.519 30.508 26.171 1.00 . A A . 172 ILE CG2 1 1
23 69918 1 1 172 ILE H H 12.489 29.794 28.870 1.00 . A A . 172 ILE H 1 1
23 69919 1 1 172 ILE HA H 10.810 28.250 26.995 1.00 . A A . 172 ILE HA 1 1
23 69920 1 1 172 ILE HB H 11.031 31.250 27.559 1.00 . A A . 172 ILE HB 1 1
23 69921 1 1 172 ILE HD11 H 9.450 32.220 28.770 1.00 . A A . 172 ILE HD11 1 1
23 69922 1 1 172 ILE HD12 H 7.912 31.425 28.449 1.00 . A A . 172 ILE HD12 1 1
23 69923 1 1 172 ILE HD13 H 8.621 31.353 30.060 1.00 . A A . 172 ILE HD13 1 1
23 69924 1 1 172 ILE HG12 H 8.866 29.298 28.393 1.00 . A A . 172 ILE HG12 1 1
23 69925 1 1 172 ILE HG13 H 10.205 29.760 29.438 1.00 . A A . 172 ILE HG13 1 1
23 69926 1 1 172 ILE HG21 H 10.114 30.576 25.273 1.00 . A A . 172 ILE HG21 1 1
23 69927 1 1 172 ILE HG22 H 8.860 29.656 26.098 1.00 . A A . 172 ILE HG22 1 1
23 69928 1 1 172 ILE HG23 H 8.929 31.406 26.275 1.00 . A A . 172 ILE HG23 1 1
23 69929 1 1 172 ILE N N 12.237 29.011 28.338 1.00 . A A . 172 ILE N 1 1
23 69930 1 1 172 ILE O O 11.879 29.007 24.813 1.00 . A A . 172 ILE O 1 1
23 69931 1 1 173 GLU C C 15.103 29.402 24.563 1.00 . A A . 173 GLU C 1 1
23 69932 1 1 173 GLU CA C 14.127 30.519 24.888 1.00 . A A . 173 GLU CA 1 1
23 69933 1 1 173 GLU CB C 14.929 31.773 25.204 1.00 . A A . 173 GLU CB 1 1
23 69934 1 1 173 GLU CD C 14.834 34.057 26.204 1.00 . A A . 173 GLU CD 1 1
23 69935 1 1 173 GLU CG C 14.021 32.801 25.882 1.00 . A A . 173 GLU CG 1 1
23 69936 1 1 173 GLU H H 13.524 30.519 26.960 1.00 . A A . 173 GLU H 1 1
23 69937 1 1 173 GLU HA H 13.485 30.684 24.028 1.00 . A A . 173 GLU HA 1 1
23 69938 1 1 173 GLU HB2 H 15.746 31.519 25.861 1.00 . A A . 173 GLU HB2 1 1
23 69939 1 1 173 GLU HB3 H 15.325 32.185 24.288 1.00 . A A . 173 GLU HB3 1 1
23 69940 1 1 173 GLU HG2 H 13.206 33.063 25.223 1.00 . A A . 173 GLU HG2 1 1
23 69941 1 1 173 GLU HG3 H 13.621 32.389 26.798 1.00 . A A . 173 GLU HG3 1 1
23 69942 1 1 173 GLU N N 13.277 30.195 26.063 1.00 . A A . 173 GLU N 1 1
23 69943 1 1 173 GLU O O 15.026 28.799 23.512 1.00 . A A . 173 GLU O 1 1
23 69944 1 1 173 GLU OE1 O 15.990 33.879 26.549 1.00 . A A . 173 GLU OE1 1 1
23 69945 1 1 173 GLU OE2 O 14.252 35.123 26.085 1.00 . A A . 173 GLU OE2 1 1
23 69946 1 1 174 GLY C C 16.338 26.854 24.620 1.00 . A A . 174 GLY C 1 1
23 69947 1 1 174 GLY CA C 17.023 28.080 25.220 1.00 . A A . 174 GLY CA 1 1
23 69948 1 1 174 GLY H H 16.059 29.691 26.286 1.00 . A A . 174 GLY H 1 1
23 69949 1 1 174 GLY HA2 H 17.778 28.438 24.534 1.00 . A A . 174 GLY HA2 1 1
23 69950 1 1 174 GLY HA3 H 17.490 27.809 26.154 1.00 . A A . 174 GLY HA3 1 1
23 69951 1 1 174 GLY N N 16.025 29.162 25.462 1.00 . A A . 174 GLY N 1 1
23 69952 1 1 174 GLY O O 16.974 26.018 24.010 1.00 . A A . 174 GLY O 1 1
23 69953 1 1 175 THR C C 13.715 25.987 22.913 1.00 . A A . 175 THR C 1 1
23 69954 1 1 175 THR CA C 14.308 25.651 24.278 1.00 . A A . 175 THR CA 1 1
23 69955 1 1 175 THR CB C 13.178 25.389 25.244 1.00 . A A . 175 THR CB 1 1
23 69956 1 1 175 THR CG2 C 13.671 24.629 26.484 1.00 . A A . 175 THR CG2 1 1
23 69957 1 1 175 THR H H 14.579 27.459 25.310 1.00 . A A . 175 THR H 1 1
23 69958 1 1 175 THR HA H 14.962 24.787 24.193 1.00 . A A . 175 THR HA 1 1
23 69959 1 1 175 THR HB H 12.355 24.924 24.764 1.00 . A A . 175 THR HB 1 1
23 69960 1 1 175 THR HG1 H 13.618 27.138 25.943 1.00 . A A . 175 THR HG1 1 1
23 69961 1 1 175 THR HG21 H 14.256 23.779 26.180 1.00 . A A . 175 THR HG21 1 1
23 69962 1 1 175 THR HG22 H 14.281 25.280 27.092 1.00 . A A . 175 THR HG22 1 1
23 69963 1 1 175 THR HG23 H 12.825 24.290 27.064 1.00 . A A . 175 THR HG23 1 1
23 69964 1 1 175 THR N N 15.051 26.775 24.808 1.00 . A A . 175 THR N 1 1
23 69965 1 1 175 THR O O 13.589 25.129 22.063 1.00 . A A . 175 THR O 1 1
23 69966 1 1 175 THR OG1 O 12.813 26.662 25.726 1.00 . A A . 175 THR OG1 1 1
23 69967 1 1 176 LEU C C 13.825 27.601 20.315 1.00 . A A . 176 LEU C 1 1
23 69968 1 1 176 LEU CA C 12.776 27.635 21.422 1.00 . A A . 176 LEU CA 1 1
23 69969 1 1 176 LEU CB C 12.229 29.062 21.550 1.00 . A A . 176 LEU CB 1 1
23 69970 1 1 176 LEU CD1 C 10.124 30.329 21.928 1.00 . A A . 176 LEU CD1 1 1
23 69971 1 1 176 LEU CD2 C 10.341 28.848 19.936 1.00 . A A . 176 LEU CD2 1 1
23 69972 1 1 176 LEU CG C 10.708 29.020 21.412 1.00 . A A . 176 LEU CG 1 1
23 69973 1 1 176 LEU H H 13.486 27.913 23.444 1.00 . A A . 176 LEU H 1 1
23 69974 1 1 176 LEU HA H 11.975 26.941 21.170 1.00 . A A . 176 LEU HA 1 1
23 69975 1 1 176 LEU HB2 H 12.492 29.464 22.513 1.00 . A A . 176 LEU HB2 1 1
23 69976 1 1 176 LEU HB3 H 12.649 29.687 20.776 1.00 . A A . 176 LEU HB3 1 1
23 69977 1 1 176 LEU HD11 H 10.435 30.487 22.949 1.00 . A A . 176 LEU HD11 1 1
23 69978 1 1 176 LEU HD12 H 10.475 31.149 21.318 1.00 . A A . 176 LEU HD12 1 1
23 69979 1 1 176 LEU HD13 H 9.047 30.289 21.884 1.00 . A A . 176 LEU HD13 1 1
23 69980 1 1 176 LEU HD21 H 10.976 29.475 19.326 1.00 . A A . 176 LEU HD21 1 1
23 69981 1 1 176 LEU HD22 H 10.476 27.816 19.644 1.00 . A A . 176 LEU HD22 1 1
23 69982 1 1 176 LEU HD23 H 9.310 29.129 19.781 1.00 . A A . 176 LEU HD23 1 1
23 69983 1 1 176 LEU HG H 10.314 28.194 21.984 1.00 . A A . 176 LEU HG 1 1
23 69984 1 1 176 LEU N N 13.360 27.238 22.726 1.00 . A A . 176 LEU N 1 1
23 69985 1 1 176 LEU O O 13.516 27.338 19.170 1.00 . A A . 176 LEU O 1 1
23 69986 1 1 177 ALA C C 16.797 26.493 19.590 1.00 . A A . 177 ALA C 1 1
23 69987 1 1 177 ALA CA C 16.128 27.861 19.657 1.00 . A A . 177 ALA CA 1 1
23 69988 1 1 177 ALA CB C 17.180 28.906 20.055 1.00 . A A . 177 ALA CB 1 1
23 69989 1 1 177 ALA H H 15.254 28.081 21.612 1.00 . A A . 177 ALA H 1 1
23 69990 1 1 177 ALA HA H 15.700 28.094 18.684 1.00 . A A . 177 ALA HA 1 1
23 69991 1 1 177 ALA HB1 H 17.316 28.895 21.126 1.00 . A A . 177 ALA HB1 1 1
23 69992 1 1 177 ALA HB2 H 18.120 28.679 19.575 1.00 . A A . 177 ALA HB2 1 1
23 69993 1 1 177 ALA HB3 H 16.853 29.889 19.749 1.00 . A A . 177 ALA HB3 1 1
23 69994 1 1 177 ALA N N 15.049 27.872 20.676 1.00 . A A . 177 ALA N 1 1
23 69995 1 1 177 ALA O O 16.507 25.698 18.719 1.00 . A A . 177 ALA O 1 1
23 69996 1 1 178 ASN C C 17.425 23.793 20.248 1.00 . A A . 178 ASN C 1 1
23 69997 1 1 178 ASN CA C 18.387 24.940 20.530 1.00 . A A . 178 ASN CA 1 1
23 69998 1 1 178 ASN CB C 18.994 24.733 21.926 1.00 . A A . 178 ASN CB 1 1
23 69999 1 1 178 ASN CG C 19.739 25.999 22.348 1.00 . A A . 178 ASN CG 1 1
23 70000 1 1 178 ASN H H 17.884 26.923 21.194 1.00 . A A . 178 ASN H 1 1
23 70001 1 1 178 ASN HA H 19.165 24.947 19.767 1.00 . A A . 178 ASN HA 1 1
23 70002 1 1 178 ASN HB2 H 18.209 24.527 22.638 1.00 . A A . 178 ASN HB2 1 1
23 70003 1 1 178 ASN HB3 H 19.684 23.904 21.906 1.00 . A A . 178 ASN HB3 1 1
23 70004 1 1 178 ASN HD21 H 18.085 27.095 22.450 1.00 . A A . 178 ASN HD21 1 1
23 70005 1 1 178 ASN HD22 H 19.523 27.912 22.836 1.00 . A A . 178 ASN HD22 1 1
23 70006 1 1 178 ASN N N 17.683 26.248 20.516 1.00 . A A . 178 ASN N 1 1
23 70007 1 1 178 ASN ND2 N 19.060 27.093 22.562 1.00 . A A . 178 ASN ND2 1 1
23 70008 1 1 178 ASN O O 16.747 23.318 21.136 1.00 . A A . 178 ASN O 1 1
23 70009 1 1 178 ASN OD1 O 20.945 26.004 22.490 1.00 . A A . 178 ASN OD1 1 1
23 70010 1 1 179 LYS C C 16.905 20.968 19.356 1.00 . A A . 179 LYS C 1 1
23 70011 1 1 179 LYS CA C 16.473 22.253 18.662 1.00 . A A . 179 LYS CA 1 1
23 70012 1 1 179 LYS CB C 16.538 22.038 17.143 1.00 . A A . 179 LYS CB 1 1
23 70013 1 1 179 LYS CD C 18.096 21.981 15.199 1.00 . A A . 179 LYS CD 1 1
23 70014 1 1 179 LYS CE C 18.790 20.616 15.223 1.00 . A A . 179 LYS CE 1 1
23 70015 1 1 179 LYS CG C 17.911 22.476 16.634 1.00 . A A . 179 LYS CG 1 1
23 70016 1 1 179 LYS H H 17.948 23.784 18.331 1.00 . A A . 179 LYS H 1 1
23 70017 1 1 179 LYS HA H 15.462 22.506 18.978 1.00 . A A . 179 LYS HA 1 1
23 70018 1 1 179 LYS HB2 H 16.384 20.992 16.918 1.00 . A A . 179 LYS HB2 1 1
23 70019 1 1 179 LYS HB3 H 15.768 22.621 16.661 1.00 . A A . 179 LYS HB3 1 1
23 70020 1 1 179 LYS HD2 H 17.133 21.890 14.719 1.00 . A A . 179 LYS HD2 1 1
23 70021 1 1 179 LYS HD3 H 18.702 22.685 14.647 1.00 . A A . 179 LYS HD3 1 1
23 70022 1 1 179 LYS HE2 H 19.719 20.691 15.769 1.00 . A A . 179 LYS HE2 1 1
23 70023 1 1 179 LYS HE3 H 18.151 19.894 15.712 1.00 . A A . 179 LYS HE3 1 1
23 70024 1 1 179 LYS HG2 H 17.978 23.554 16.656 1.00 . A A . 179 LYS HG2 1 1
23 70025 1 1 179 LYS HG3 H 18.683 22.059 17.265 1.00 . A A . 179 LYS HG3 1 1
23 70026 1 1 179 LYS HZ1 H 18.375 20.559 13.184 1.00 . A A . 179 LYS HZ1 1 1
23 70027 1 1 179 LYS HZ2 H 20.029 20.462 13.556 1.00 . A A . 179 LYS HZ2 1 1
23 70028 1 1 179 LYS HZ3 H 19.023 19.115 13.799 1.00 . A A . 179 LYS HZ3 1 1
23 70029 1 1 179 LYS N N 17.385 23.368 19.016 1.00 . A A . 179 LYS N 1 1
23 70030 1 1 179 LYS NZ N 19.076 20.153 13.835 1.00 . A A . 179 LYS NZ 1 1
23 70031 1 1 179 LYS O O 16.133 20.038 19.485 1.00 . A A . 179 LYS O 1 1
23 70032 1 1 180 GLU C C 17.860 19.468 21.761 1.00 . A A . 180 GLU C 1 1
23 70033 1 1 180 GLU CA C 18.638 19.725 20.478 1.00 . A A . 180 GLU CA 1 1
23 70034 1 1 180 GLU CB C 20.114 19.946 20.834 1.00 . A A . 180 GLU CB 1 1
23 70035 1 1 180 GLU CD C 22.204 21.055 20.053 1.00 . A A . 180 GLU CD 1 1
23 70036 1 1 180 GLU CG C 20.678 21.071 19.966 1.00 . A A . 180 GLU CG 1 1
23 70037 1 1 180 GLU H H 18.722 21.714 19.665 1.00 . A A . 180 GLU H 1 1
23 70038 1 1 180 GLU HA H 18.522 18.869 19.815 1.00 . A A . 180 GLU HA 1 1
23 70039 1 1 180 GLU HB2 H 20.201 20.214 21.877 1.00 . A A . 180 GLU HB2 1 1
23 70040 1 1 180 GLU HB3 H 20.670 19.038 20.654 1.00 . A A . 180 GLU HB3 1 1
23 70041 1 1 180 GLU HG2 H 20.376 20.928 18.938 1.00 . A A . 180 GLU HG2 1 1
23 70042 1 1 180 GLU HG3 H 20.311 22.025 20.318 1.00 . A A . 180 GLU HG3 1 1
23 70043 1 1 180 GLU N N 18.135 20.939 19.791 1.00 . A A . 180 GLU N 1 1
23 70044 1 1 180 GLU O O 17.688 18.336 22.169 1.00 . A A . 180 GLU O 1 1
23 70045 1 1 180 GLU OE1 O 22.726 19.961 20.194 1.00 . A A . 180 GLU OE1 1 1
23 70046 1 1 180 GLU OE2 O 22.763 22.137 19.977 1.00 . A A . 180 GLU OE2 1 1
23 70047 1 1 181 ILE C C 15.210 19.920 23.337 1.00 . A A . 181 ILE C 1 1
23 70048 1 1 181 ILE CA C 16.638 20.351 23.635 1.00 . A A . 181 ILE CA 1 1
23 70049 1 1 181 ILE CB C 16.610 21.691 24.371 1.00 . A A . 181 ILE CB 1 1
23 70050 1 1 181 ILE CD1 C 18.014 23.491 25.371 1.00 . A A . 181 ILE CD1 1 1
23 70051 1 1 181 ILE CG1 C 18.024 22.077 24.786 1.00 . A A . 181 ILE CG1 1 1
23 70052 1 1 181 ILE CG2 C 15.750 21.534 25.639 1.00 . A A . 181 ILE CG2 1 1
23 70053 1 1 181 ILE H H 17.569 21.418 22.017 1.00 . A A . 181 ILE H 1 1
23 70054 1 1 181 ILE HA H 17.120 19.586 24.242 1.00 . A A . 181 ILE HA 1 1
23 70055 1 1 181 ILE HB H 16.201 22.461 23.712 1.00 . A A . 181 ILE HB 1 1
23 70056 1 1 181 ILE HD11 H 17.012 23.890 25.349 1.00 . A A . 181 ILE HD11 1 1
23 70057 1 1 181 ILE HD12 H 18.365 23.465 26.392 1.00 . A A . 181 ILE HD12 1 1
23 70058 1 1 181 ILE HD13 H 18.664 24.129 24.788 1.00 . A A . 181 ILE HD13 1 1
23 70059 1 1 181 ILE HG12 H 18.386 21.381 25.529 1.00 . A A . 181 ILE HG12 1 1
23 70060 1 1 181 ILE HG13 H 18.676 22.045 23.926 1.00 . A A . 181 ILE HG13 1 1
23 70061 1 1 181 ILE HG21 H 15.790 20.512 25.982 1.00 . A A . 181 ILE HG21 1 1
23 70062 1 1 181 ILE HG22 H 16.123 22.185 26.416 1.00 . A A . 181 ILE HG22 1 1
23 70063 1 1 181 ILE HG23 H 14.724 21.794 25.417 1.00 . A A . 181 ILE HG23 1 1
23 70064 1 1 181 ILE N N 17.404 20.522 22.379 1.00 . A A . 181 ILE N 1 1
23 70065 1 1 181 ILE O O 14.722 18.964 23.894 1.00 . A A . 181 ILE O 1 1
23 70066 1 1 182 LEU C C 13.047 18.786 21.803 1.00 . A A . 182 LEU C 1 1
23 70067 1 1 182 LEU CA C 13.168 20.275 22.113 1.00 . A A . 182 LEU CA 1 1
23 70068 1 1 182 LEU CB C 12.764 21.081 20.862 1.00 . A A . 182 LEU CB 1 1
23 70069 1 1 182 LEU CD1 C 10.960 19.479 20.157 1.00 . A A . 182 LEU CD1 1 1
23 70070 1 1 182 LEU CD2 C 10.470 21.256 21.876 1.00 . A A . 182 LEU CD2 1 1
23 70071 1 1 182 LEU CG C 11.257 20.923 20.597 1.00 . A A . 182 LEU CG 1 1
23 70072 1 1 182 LEU H H 15.002 21.397 22.026 1.00 . A A . 182 LEU H 1 1
23 70073 1 1 182 LEU HA H 12.526 20.518 22.953 1.00 . A A . 182 LEU HA 1 1
23 70074 1 1 182 LEU HB2 H 12.995 22.124 21.017 1.00 . A A . 182 LEU HB2 1 1
23 70075 1 1 182 LEU HB3 H 13.320 20.722 20.007 1.00 . A A . 182 LEU HB3 1 1
23 70076 1 1 182 LEU HD11 H 11.825 19.067 19.658 1.00 . A A . 182 LEU HD11 1 1
23 70077 1 1 182 LEU HD12 H 10.723 18.871 21.014 1.00 . A A . 182 LEU HD12 1 1
23 70078 1 1 182 LEU HD13 H 10.120 19.474 19.476 1.00 . A A . 182 LEU HD13 1 1
23 70079 1 1 182 LEU HD21 H 10.975 22.040 22.420 1.00 . A A . 182 LEU HD21 1 1
23 70080 1 1 182 LEU HD22 H 9.476 21.588 21.615 1.00 . A A . 182 LEU HD22 1 1
23 70081 1 1 182 LEU HD23 H 10.396 20.382 22.505 1.00 . A A . 182 LEU HD23 1 1
23 70082 1 1 182 LEU HG H 10.961 21.603 19.811 1.00 . A A . 182 LEU HG 1 1
23 70083 1 1 182 LEU N N 14.567 20.632 22.457 1.00 . A A . 182 LEU N 1 1
23 70084 1 1 182 LEU O O 12.363 18.060 22.492 1.00 . A A . 182 LEU O 1 1
23 70085 1 1 183 ARG C C 13.761 16.018 21.636 1.00 . A A . 183 ARG C 1 1
23 70086 1 1 183 ARG CA C 13.657 16.924 20.407 1.00 . A A . 183 ARG CA 1 1
23 70087 1 1 183 ARG CB C 14.837 16.622 19.474 1.00 . A A . 183 ARG CB 1 1
23 70088 1 1 183 ARG CD C 15.924 14.428 19.967 1.00 . A A . 183 ARG CD 1 1
23 70089 1 1 183 ARG CG C 14.844 15.128 19.136 1.00 . A A . 183 ARG CG 1 1
23 70090 1 1 183 ARG CZ C 18.205 14.513 19.181 1.00 . A A . 183 ARG CZ 1 1
23 70091 1 1 183 ARG H H 14.268 18.982 20.254 1.00 . A A . 183 ARG H 1 1
23 70092 1 1 183 ARG HA H 12.709 16.731 19.904 1.00 . A A . 183 ARG HA 1 1
23 70093 1 1 183 ARG HB2 H 14.737 17.198 18.566 1.00 . A A . 183 ARG HB2 1 1
23 70094 1 1 183 ARG HB3 H 15.763 16.887 19.963 1.00 . A A . 183 ARG HB3 1 1
23 70095 1 1 183 ARG HD2 H 15.659 14.455 21.012 1.00 . A A . 183 ARG HD2 1 1
23 70096 1 1 183 ARG HD3 H 16.024 13.402 19.648 1.00 . A A . 183 ARG HD3 1 1
23 70097 1 1 183 ARG HE H 17.330 16.061 20.068 1.00 . A A . 183 ARG HE 1 1
23 70098 1 1 183 ARG HG2 H 13.880 14.700 19.361 1.00 . A A . 183 ARG HG2 1 1
23 70099 1 1 183 ARG HG3 H 15.054 14.995 18.085 1.00 . A A . 183 ARG HG3 1 1
23 70100 1 1 183 ARG HH11 H 18.193 13.010 20.504 1.00 . A A . 183 ARG HH11 1 1
23 70101 1 1 183 ARG HH12 H 19.380 12.892 19.248 1.00 . A A . 183 ARG HH12 1 1
23 70102 1 1 183 ARG HH21 H 18.392 15.909 17.759 1.00 . A A . 183 ARG HH21 1 1
23 70103 1 1 183 ARG HH22 H 19.495 14.578 17.652 1.00 . A A . 183 ARG HH22 1 1
23 70104 1 1 183 ARG N N 13.720 18.359 20.779 1.00 . A A . 183 ARG N 1 1
23 70105 1 1 183 ARG NE N 17.220 15.136 19.766 1.00 . A A . 183 ARG NE 1 1
23 70106 1 1 183 ARG NH1 N 18.625 13.383 19.684 1.00 . A A . 183 ARG NH1 1 1
23 70107 1 1 183 ARG NH2 N 18.740 15.040 18.114 1.00 . A A . 183 ARG NH2 1 1
23 70108 1 1 183 ARG O O 13.151 14.968 21.682 1.00 . A A . 183 ARG O 1 1
23 70109 1 1 184 LEU C C 13.694 16.020 24.923 1.00 . A A . 184 LEU C 1 1
23 70110 1 1 184 LEU CA C 14.679 15.612 23.824 1.00 . A A . 184 LEU CA 1 1
23 70111 1 1 184 LEU CB C 16.104 15.821 24.335 1.00 . A A . 184 LEU CB 1 1
23 70112 1 1 184 LEU CD1 C 17.998 14.743 25.500 1.00 . A A . 184 LEU CD1 1 1
23 70113 1 1 184 LEU CD2 C 15.709 14.673 26.497 1.00 . A A . 184 LEU CD2 1 1
23 70114 1 1 184 LEU CG C 16.506 14.638 25.193 1.00 . A A . 184 LEU CG 1 1
23 70115 1 1 184 LEU H H 15.011 17.281 22.532 1.00 . A A . 184 LEU H 1 1
23 70116 1 1 184 LEU HA H 14.513 14.568 23.567 1.00 . A A . 184 LEU HA 1 1
23 70117 1 1 184 LEU HB2 H 16.780 15.908 23.497 1.00 . A A . 184 LEU HB2 1 1
23 70118 1 1 184 LEU HB3 H 16.149 16.727 24.921 1.00 . A A . 184 LEU HB3 1 1
23 70119 1 1 184 LEU HD11 H 18.543 14.934 24.587 1.00 . A A . 184 LEU HD11 1 1
23 70120 1 1 184 LEU HD12 H 18.170 15.553 26.193 1.00 . A A . 184 LEU HD12 1 1
23 70121 1 1 184 LEU HD13 H 18.347 13.821 25.936 1.00 . A A . 184 LEU HD13 1 1
23 70122 1 1 184 LEU HD21 H 15.392 15.686 26.701 1.00 . A A . 184 LEU HD21 1 1
23 70123 1 1 184 LEU HD22 H 14.839 14.040 26.408 1.00 . A A . 184 LEU HD22 1 1
23 70124 1 1 184 LEU HD23 H 16.325 14.323 27.310 1.00 . A A . 184 LEU HD23 1 1
23 70125 1 1 184 LEU HG H 16.306 13.717 24.666 1.00 . A A . 184 LEU HG 1 1
23 70126 1 1 184 LEU N N 14.529 16.436 22.608 1.00 . A A . 184 LEU N 1 1
23 70127 1 1 184 LEU O O 12.969 15.196 25.444 1.00 . A A . 184 LEU O 1 1
23 70128 1 1 185 ILE C C 11.356 17.217 26.110 1.00 . A A . 185 ILE C 1 1
23 70129 1 1 185 ILE CA C 12.765 17.759 26.322 1.00 . A A . 185 ILE CA 1 1
23 70130 1 1 185 ILE CB C 12.724 19.295 26.273 1.00 . A A . 185 ILE CB 1 1
23 70131 1 1 185 ILE CD1 C 11.932 21.291 27.526 1.00 . A A . 185 ILE CD1 1 1
23 70132 1 1 185 ILE CG1 C 12.412 19.843 27.657 1.00 . A A . 185 ILE CG1 1 1
23 70133 1 1 185 ILE CG2 C 11.605 19.739 25.309 1.00 . A A . 185 ILE CG2 1 1
23 70134 1 1 185 ILE H H 14.298 17.912 24.815 1.00 . A A . 185 ILE H 1 1
23 70135 1 1 185 ILE HA H 13.133 17.415 27.287 1.00 . A A . 185 ILE HA 1 1
23 70136 1 1 185 ILE HB H 13.695 19.671 25.946 1.00 . A A . 185 ILE HB 1 1
23 70137 1 1 185 ILE HD11 H 12.514 21.800 26.773 1.00 . A A . 185 ILE HD11 1 1
23 70138 1 1 185 ILE HD12 H 10.891 21.306 27.242 1.00 . A A . 185 ILE HD12 1 1
23 70139 1 1 185 ILE HD13 H 12.050 21.800 28.469 1.00 . A A . 185 ILE HD13 1 1
23 70140 1 1 185 ILE HG12 H 11.640 19.245 28.119 1.00 . A A . 185 ILE HG12 1 1
23 70141 1 1 185 ILE HG13 H 13.299 19.809 28.270 1.00 . A A . 185 ILE HG13 1 1
23 70142 1 1 185 ILE HG21 H 11.593 19.097 24.444 1.00 . A A . 185 ILE HG21 1 1
23 70143 1 1 185 ILE HG22 H 10.648 19.678 25.807 1.00 . A A . 185 ILE HG22 1 1
23 70144 1 1 185 ILE HG23 H 11.777 20.757 24.993 1.00 . A A . 185 ILE HG23 1 1
23 70145 1 1 185 ILE N N 13.694 17.282 25.260 1.00 . A A . 185 ILE N 1 1
23 70146 1 1 185 ILE O O 10.520 17.304 26.986 1.00 . A A . 185 ILE O 1 1
23 70147 1 1 186 GLN C C 9.232 15.344 25.859 1.00 . A A . 186 GLN C 1 1
23 70148 1 1 186 GLN CA C 9.772 16.123 24.666 1.00 . A A . 186 GLN CA 1 1
23 70149 1 1 186 GLN CB C 9.883 15.170 23.468 1.00 . A A . 186 GLN CB 1 1
23 70150 1 1 186 GLN CD C 9.375 15.135 21.025 1.00 . A A . 186 GLN CD 1 1
23 70151 1 1 186 GLN CG C 9.924 15.986 22.173 1.00 . A A . 186 GLN CG 1 1
23 70152 1 1 186 GLN H H 11.824 16.626 24.273 1.00 . A A . 186 GLN H 1 1
23 70153 1 1 186 GLN HA H 9.093 16.943 24.446 1.00 . A A . 186 GLN HA 1 1
23 70154 1 1 186 GLN HB2 H 10.786 14.583 23.555 1.00 . A A . 186 GLN HB2 1 1
23 70155 1 1 186 GLN HB3 H 9.031 14.507 23.452 1.00 . A A . 186 GLN HB3 1 1
23 70156 1 1 186 GLN HE21 H 8.423 16.655 20.175 1.00 . A A . 186 GLN HE21 1 1
23 70157 1 1 186 GLN HE22 H 8.268 15.165 19.378 1.00 . A A . 186 GLN HE22 1 1
23 70158 1 1 186 GLN HG2 H 9.321 16.876 22.278 1.00 . A A . 186 GLN HG2 1 1
23 70159 1 1 186 GLN HG3 H 10.941 16.267 21.952 1.00 . A A . 186 GLN HG3 1 1
23 70160 1 1 186 GLN N N 11.119 16.673 24.951 1.00 . A A . 186 GLN N 1 1
23 70161 1 1 186 GLN NE2 N 8.626 15.699 20.118 1.00 . A A . 186 GLN NE2 1 1
23 70162 1 1 186 GLN O O 9.722 14.279 26.184 1.00 . A A . 186 GLN O 1 1
23 70163 1 1 186 GLN OE1 O 9.623 13.947 20.946 1.00 . A A . 186 GLN OE1 1 1
23 70164 1 1 187 PHE C C 6.707 14.084 27.215 1.00 . A A . 187 PHE C 1 1
23 70165 1 1 187 PHE CA C 7.646 15.200 27.665 1.00 . A A . 187 PHE CA 1 1
23 70166 1 1 187 PHE CB C 6.842 16.226 28.482 1.00 . A A . 187 PHE CB 1 1
23 70167 1 1 187 PHE CD1 C 5.637 17.646 26.768 1.00 . A A . 187 PHE CD1 1 1
23 70168 1 1 187 PHE CD2 C 7.576 18.556 27.819 1.00 . A A . 187 PHE CD2 1 1
23 70169 1 1 187 PHE CE1 C 5.491 18.807 26.036 1.00 . A A . 187 PHE CE1 1 1
23 70170 1 1 187 PHE CE2 C 7.426 19.715 27.085 1.00 . A A . 187 PHE CE2 1 1
23 70171 1 1 187 PHE CG C 6.681 17.511 27.667 1.00 . A A . 187 PHE CG 1 1
23 70172 1 1 187 PHE CZ C 6.385 19.840 26.196 1.00 . A A . 187 PHE CZ 1 1
23 70173 1 1 187 PHE H H 7.871 16.753 26.196 1.00 . A A . 187 PHE H 1 1
23 70174 1 1 187 PHE HA H 8.449 14.770 28.263 1.00 . A A . 187 PHE HA 1 1
23 70175 1 1 187 PHE HB2 H 5.866 15.826 28.713 1.00 . A A . 187 PHE HB2 1 1
23 70176 1 1 187 PHE HB3 H 7.363 16.449 29.402 1.00 . A A . 187 PHE HB3 1 1
23 70177 1 1 187 PHE HD1 H 4.931 16.839 26.639 1.00 . A A . 187 PHE HD1 1 1
23 70178 1 1 187 PHE HD2 H 8.396 18.464 28.516 1.00 . A A . 187 PHE HD2 1 1
23 70179 1 1 187 PHE HE1 H 4.674 18.906 25.337 1.00 . A A . 187 PHE HE1 1 1
23 70180 1 1 187 PHE HE2 H 8.129 20.526 27.210 1.00 . A A . 187 PHE HE2 1 1
23 70181 1 1 187 PHE HZ H 6.270 20.748 25.622 1.00 . A A . 187 PHE HZ 1 1
23 70182 1 1 187 PHE N N 8.231 15.891 26.492 1.00 . A A . 187 PHE N 1 1
23 70183 1 1 187 PHE O O 6.664 13.740 26.049 1.00 . A A . 187 PHE O 1 1
23 70184 1 1 188 GLU C C 4.041 12.185 28.909 1.00 . A A . 188 GLU C 1 1
23 70185 1 1 188 GLU CA C 5.034 12.446 27.782 1.00 . A A . 188 GLU CA 1 1
23 70186 1 1 188 GLU CB C 5.849 11.168 27.539 1.00 . A A . 188 GLU CB 1 1
23 70187 1 1 188 GLU CD C 5.744 8.829 26.674 1.00 . A A . 188 GLU CD 1 1
23 70188 1 1 188 GLU CG C 4.934 10.101 26.936 1.00 . A A . 188 GLU CG 1 1
23 70189 1 1 188 GLU H H 6.037 13.847 29.073 1.00 . A A . 188 GLU H 1 1
23 70190 1 1 188 GLU HA H 4.486 12.733 26.884 1.00 . A A . 188 GLU HA 1 1
23 70191 1 1 188 GLU HB2 H 6.659 11.378 26.858 1.00 . A A . 188 GLU HB2 1 1
23 70192 1 1 188 GLU HB3 H 6.254 10.813 28.474 1.00 . A A . 188 GLU HB3 1 1
23 70193 1 1 188 GLU HG2 H 4.131 9.878 27.623 1.00 . A A . 188 GLU HG2 1 1
23 70194 1 1 188 GLU HG3 H 4.518 10.458 26.005 1.00 . A A . 188 GLU HG3 1 1
23 70195 1 1 188 GLU N N 5.971 13.538 28.144 1.00 . A A . 188 GLU N 1 1
23 70196 1 1 188 GLU O O 4.431 12.422 30.040 1.00 . A A . 188 GLU O 1 1
23 70197 1 1 188 GLU OE1 O 6.956 8.931 26.764 1.00 . A A . 188 GLU OE1 1 1
23 70198 1 1 188 GLU OE2 O 5.103 7.827 26.400 1.00 . A A . 188 GLU OE2 1 1
23 70199 2 2 1 CA CA CA -6.232 24.008 41.909 1.00 . B A . 500 CA CA 1 1
23 70200 3 2 1 CA CA CA 13.611 25.045 41.798 1.00 . C A . 501 CA CA 1 1
23 70201 4 3 1 MYR C1 C -13.628 34.670 39.639 1.00 . D A . 502 MYR C1 1 1
23 70202 4 3 1 MYR C10 C -10.408 41.488 32.933 1.00 . D A . 502 MYR C10 1 1
23 70203 4 3 1 MYR C11 C -9.651 40.522 32.020 1.00 . D A . 502 MYR C11 1 1
23 70204 4 3 1 MYR C12 C -8.348 41.181 31.560 1.00 . D A . 502 MYR C12 1 1
23 70205 4 3 1 MYR C13 C -7.803 40.422 30.348 1.00 . D A . 502 MYR C13 1 1
23 70206 4 3 1 MYR C14 C -6.325 40.772 30.160 1.00 . D A . 502 MYR C14 1 1
23 70207 4 3 1 MYR C2 C -13.457 35.383 38.296 1.00 . D A . 502 MYR C2 1 1
23 70208 4 3 1 MYR C3 C -13.120 36.855 38.543 1.00 . D A . 502 MYR C3 1 1
23 70209 4 3 1 MYR C4 C -13.582 37.683 37.342 1.00 . D A . 502 MYR C4 1 1
23 70210 4 3 1 MYR C5 C -13.021 39.102 37.465 1.00 . D A . 502 MYR C5 1 1
23 70211 4 3 1 MYR C6 C -13.042 39.772 36.089 1.00 . D A . 502 MYR C6 1 1
23 70212 4 3 1 MYR C7 C -12.200 41.050 36.139 1.00 . D A . 502 MYR C7 1 1
23 70213 4 3 1 MYR C8 C -12.124 41.658 34.735 1.00 . D A . 502 MYR C8 1 1
23 70214 4 3 1 MYR C9 C -11.378 40.693 33.809 1.00 . D A . 502 MYR C9 1 1
23 70215 4 3 1 MYR H101 H -10.958 42.199 32.335 1.00 . D A . 502 MYR H101 1 1
23 70216 4 3 1 MYR H102 H -9.706 42.021 33.560 1.00 . D A . 502 MYR H102 1 1
23 70217 4 3 1 MYR H111 H -9.427 39.614 32.559 1.00 . D A . 502 MYR H111 1 1
23 70218 4 3 1 MYR H112 H -10.261 40.283 31.161 1.00 . D A . 502 MYR H112 1 1
23 70219 4 3 1 MYR H121 H -8.537 42.208 31.289 1.00 . D A . 502 MYR H121 1 1
23 70220 4 3 1 MYR H122 H -7.625 41.152 32.361 1.00 . D A . 502 MYR H122 1 1
23 70221 4 3 1 MYR H131 H -7.906 39.359 30.510 1.00 . D A . 502 MYR H131 1 1
23 70222 4 3 1 MYR H132 H -8.358 40.701 29.466 1.00 . D A . 502 MYR H132 1 1
23 70223 4 3 1 MYR H141 H -6.209 41.843 30.100 1.00 . D A . 502 MYR H141 1 1
23 70224 4 3 1 MYR H142 H -5.958 40.324 29.248 1.00 . D A . 502 MYR H142 1 1
23 70225 4 3 1 MYR H143 H -5.753 40.399 30.996 1.00 . D A . 502 MYR H143 1 1
23 70226 4 3 1 MYR H21 H -12.658 34.912 37.742 1.00 . D A . 502 MYR H21 1 1
23 70227 4 3 1 MYR H22 H -14.375 35.307 37.732 1.00 . D A . 502 MYR H22 1 1
23 70228 4 3 1 MYR H31 H -13.622 37.198 39.436 1.00 . D A . 502 MYR H31 1 1
23 70229 4 3 1 MYR H32 H -12.053 36.966 38.672 1.00 . D A . 502 MYR H32 1 1
23 70230 4 3 1 MYR H41 H -13.224 37.230 36.429 1.00 . D A . 502 MYR H41 1 1
23 70231 4 3 1 MYR H42 H -14.660 37.720 37.321 1.00 . D A . 502 MYR H42 1 1
23 70232 4 3 1 MYR H51 H -13.624 39.673 38.157 1.00 . D A . 502 MYR H51 1 1
23 70233 4 3 1 MYR H52 H -12.005 39.059 37.833 1.00 . D A . 502 MYR H52 1 1
23 70234 4 3 1 MYR H61 H -12.635 39.098 35.350 1.00 . D A . 502 MYR H61 1 1
23 70235 4 3 1 MYR H62 H -14.059 40.019 35.821 1.00 . D A . 502 MYR H62 1 1
23 70236 4 3 1 MYR H71 H -12.654 41.757 36.817 1.00 . D A . 502 MYR H71 1 1
23 70237 4 3 1 MYR H72 H -11.205 40.815 36.487 1.00 . D A . 502 MYR H72 1 1
23 70238 4 3 1 MYR H81 H -13.122 41.825 34.358 1.00 . D A . 502 MYR H81 1 1
23 70239 4 3 1 MYR H82 H -11.598 42.601 34.777 1.00 . D A . 502 MYR H82 1 1
23 70240 4 3 1 MYR H91 H -10.830 39.974 34.399 1.00 . D A . 502 MYR H91 1 1
23 70241 4 3 1 MYR H92 H -12.087 40.171 33.184 1.00 . D A . 502 MYR H92 1 1
23 70242 4 3 1 MYR O1 O -12.687 34.119 40.176 1.00 . D A . 502 MYR O1 1 1
24 70243 1 1 1 GLY C C -29.328 19.975 26.589 1.00 . A A . 1 GLY C 1 1
24 70244 1 1 1 GLY CA C -29.996 19.604 25.267 1.00 . A A . 1 GLY CA 1 1
24 70245 1 1 1 GLY HA2 H -29.885 20.422 24.572 1.00 . A A . 1 GLY HA2 1 1
24 70246 1 1 1 GLY HA3 H -31.048 19.423 25.438 1.00 . A A . 1 GLY HA3 1 1
24 70247 1 1 1 GLY N N -29.370 18.376 24.697 1.00 . A A . 1 GLY N 1 1
24 70248 1 1 1 GLY O O -29.062 21.130 26.852 1.00 . A A . 1 GLY O 1 1
24 70249 1 1 2 ASN C C -29.209 20.313 29.474 1.00 . A A . 2 ASN C 1 1
24 70250 1 1 2 ASN CA C -28.420 19.267 28.699 1.00 . A A . 2 ASN CA 1 1
24 70251 1 1 2 ASN CB C -27.010 19.813 28.426 1.00 . A A . 2 ASN CB 1 1
24 70252 1 1 2 ASN CG C -26.035 19.235 29.455 1.00 . A A . 2 ASN CG 1 1
24 70253 1 1 2 ASN H H -29.298 18.066 27.146 1.00 . A A . 2 ASN H 1 1
24 70254 1 1 2 ASN HA H -28.375 18.348 29.282 1.00 . A A . 2 ASN HA 1 1
24 70255 1 1 2 ASN HB2 H -26.691 19.528 27.435 1.00 . A A . 2 ASN HB2 1 1
24 70256 1 1 2 ASN HB3 H -27.013 20.890 28.503 1.00 . A A . 2 ASN HB3 1 1
24 70257 1 1 2 ASN HD21 H -24.445 19.519 28.299 1.00 . A A . 2 ASN HD21 1 1
24 70258 1 1 2 ASN HD22 H -24.126 18.822 29.813 1.00 . A A . 2 ASN HD22 1 1
24 70259 1 1 2 ASN N N -29.068 18.986 27.397 1.00 . A A . 2 ASN N 1 1
24 70260 1 1 2 ASN ND2 N -24.763 19.188 29.165 1.00 . A A . 2 ASN ND2 1 1
24 70261 1 1 2 ASN O O -30.328 20.634 29.121 1.00 . A A . 2 ASN O 1 1
24 70262 1 1 2 ASN OD1 O -26.421 18.824 30.530 1.00 . A A . 2 ASN OD1 1 1
24 70263 1 1 3 SER C C -28.401 23.073 31.541 1.00 . A A . 3 SER C 1 1
24 70264 1 1 3 SER CA C -29.297 21.861 31.345 1.00 . A A . 3 SER CA 1 1
24 70265 1 1 3 SER CB C -29.608 21.250 32.720 1.00 . A A . 3 SER CB 1 1
24 70266 1 1 3 SER H H -27.704 20.533 30.759 1.00 . A A . 3 SER H 1 1
24 70267 1 1 3 SER HA H -30.211 22.175 30.843 1.00 . A A . 3 SER HA 1 1
24 70268 1 1 3 SER HB2 H -30.324 20.447 32.630 1.00 . A A . 3 SER HB2 1 1
24 70269 1 1 3 SER HB3 H -28.705 20.900 33.196 1.00 . A A . 3 SER HB3 1 1
24 70270 1 1 3 SER HG H -29.553 22.552 34.163 1.00 . A A . 3 SER HG 1 1
24 70271 1 1 3 SER N N -28.607 20.829 30.520 1.00 . A A . 3 SER N 1 1
24 70272 1 1 3 SER O O -28.831 24.200 31.381 1.00 . A A . 3 SER O 1 1
24 70273 1 1 3 SER OG O -30.166 22.326 33.460 1.00 . A A . 3 SER OG 1 1
24 70274 1 1 4 LYS C C -24.882 23.633 31.412 1.00 . A A . 4 LYS C 1 1
24 70275 1 1 4 LYS CA C -26.206 23.929 32.104 1.00 . A A . 4 LYS CA 1 1
24 70276 1 1 4 LYS CB C -25.964 24.062 33.615 1.00 . A A . 4 LYS CB 1 1
24 70277 1 1 4 LYS CD C -27.136 24.027 35.820 1.00 . A A . 4 LYS CD 1 1
24 70278 1 1 4 LYS CE C -26.368 25.203 36.433 1.00 . A A . 4 LYS CE 1 1
24 70279 1 1 4 LYS CG C -27.309 24.261 34.317 1.00 . A A . 4 LYS CG 1 1
24 70280 1 1 4 LYS H H -26.873 21.888 32.001 1.00 . A A . 4 LYS H 1 1
24 70281 1 1 4 LYS HA H -26.620 24.849 31.694 1.00 . A A . 4 LYS HA 1 1
24 70282 1 1 4 LYS HB2 H -25.488 23.166 33.988 1.00 . A A . 4 LYS HB2 1 1
24 70283 1 1 4 LYS HB3 H -25.324 24.910 33.808 1.00 . A A . 4 LYS HB3 1 1
24 70284 1 1 4 LYS HD2 H -28.106 23.947 36.288 1.00 . A A . 4 LYS HD2 1 1
24 70285 1 1 4 LYS HD3 H -26.588 23.111 35.984 1.00 . A A . 4 LYS HD3 1 1
24 70286 1 1 4 LYS HE2 H -26.106 25.910 35.660 1.00 . A A . 4 LYS HE2 1 1
24 70287 1 1 4 LYS HE3 H -26.987 25.696 37.168 1.00 . A A . 4 LYS HE3 1 1
24 70288 1 1 4 LYS HG2 H -27.662 25.267 34.145 1.00 . A A . 4 LYS HG2 1 1
24 70289 1 1 4 LYS HG3 H -28.030 23.561 33.923 1.00 . A A . 4 LYS HG3 1 1
24 70290 1 1 4 LYS HZ1 H -25.205 23.701 37.285 1.00 . A A . 4 LYS HZ1 1 1
24 70291 1 1 4 LYS HZ2 H -24.311 24.890 36.465 1.00 . A A . 4 LYS HZ2 1 1
24 70292 1 1 4 LYS HZ3 H -24.982 25.232 37.986 1.00 . A A . 4 LYS HZ3 1 1
24 70293 1 1 4 LYS N N -27.165 22.815 31.886 1.00 . A A . 4 LYS N 1 1
24 70294 1 1 4 LYS NZ N -25.122 24.720 37.092 1.00 . A A . 4 LYS NZ 1 1
24 70295 1 1 4 LYS O O -24.616 22.510 31.032 1.00 . A A . 4 LYS O 1 1
24 70296 1 1 5 SER C C -21.856 23.577 31.461 1.00 . A A . 5 SER C 1 1
24 70297 1 1 5 SER CA C -22.769 24.431 30.593 1.00 . A A . 5 SER CA 1 1
24 70298 1 1 5 SER CB C -22.104 25.800 30.386 1.00 . A A . 5 SER CB 1 1
24 70299 1 1 5 SER H H -24.331 25.533 31.578 1.00 . A A . 5 SER H 1 1
24 70300 1 1 5 SER HA H -22.930 23.928 29.639 1.00 . A A . 5 SER HA 1 1
24 70301 1 1 5 SER HB2 H -21.545 26.090 31.264 1.00 . A A . 5 SER HB2 1 1
24 70302 1 1 5 SER HB3 H -21.464 25.789 29.517 1.00 . A A . 5 SER HB3 1 1
24 70303 1 1 5 SER HG H -23.666 26.404 29.398 1.00 . A A . 5 SER HG 1 1
24 70304 1 1 5 SER N N -24.077 24.642 31.258 1.00 . A A . 5 SER N 1 1
24 70305 1 1 5 SER O O -20.652 23.607 31.314 1.00 . A A . 5 SER O 1 1
24 70306 1 1 5 SER OG O -23.193 26.688 30.183 1.00 . A A . 5 SER OG 1 1
24 70307 1 1 6 GLY C C -21.188 22.756 34.476 1.00 . A A . 6 GLY C 1 1
24 70308 1 1 6 GLY CA C -21.620 21.966 33.242 1.00 . A A . 6 GLY CA 1 1
24 70309 1 1 6 GLY H H -23.424 22.833 32.435 1.00 . A A . 6 GLY H 1 1
24 70310 1 1 6 GLY HA2 H -22.197 21.108 33.549 1.00 . A A . 6 GLY HA2 1 1
24 70311 1 1 6 GLY HA3 H -20.741 21.633 32.705 1.00 . A A . 6 GLY HA3 1 1
24 70312 1 1 6 GLY N N -22.446 22.828 32.352 1.00 . A A . 6 GLY N 1 1
24 70313 1 1 6 GLY O O -21.570 22.438 35.585 1.00 . A A . 6 GLY O 1 1
24 70314 1 1 7 ALA C C -18.718 25.422 34.932 1.00 . A A . 7 ALA C 1 1
24 70315 1 1 7 ALA CA C -19.923 24.615 35.375 1.00 . A A . 7 ALA CA 1 1
24 70316 1 1 7 ALA CB C -19.506 23.694 36.539 1.00 . A A . 7 ALA CB 1 1
24 70317 1 1 7 ALA H H -20.129 23.985 33.331 1.00 . A A . 7 ALA H 1 1
24 70318 1 1 7 ALA HA H -20.718 25.295 35.678 1.00 . A A . 7 ALA HA 1 1
24 70319 1 1 7 ALA HB1 H -19.303 22.702 36.165 1.00 . A A . 7 ALA HB1 1 1
24 70320 1 1 7 ALA HB2 H -18.617 24.082 37.013 1.00 . A A . 7 ALA HB2 1 1
24 70321 1 1 7 ALA HB3 H -20.303 23.645 37.268 1.00 . A A . 7 ALA HB3 1 1
24 70322 1 1 7 ALA N N -20.402 23.775 34.248 1.00 . A A . 7 ALA N 1 1
24 70323 1 1 7 ALA O O -17.982 25.953 35.739 1.00 . A A . 7 ALA O 1 1
24 70324 1 1 8 LEU C C -17.501 26.399 31.593 1.00 . A A . 8 LEU C 1 1
24 70325 1 1 8 LEU CA C -17.399 26.265 33.110 1.00 . A A . 8 LEU CA 1 1
24 70326 1 1 8 LEU CB C -16.114 25.494 33.463 1.00 . A A . 8 LEU CB 1 1
24 70327 1 1 8 LEU CD1 C -15.314 23.371 32.360 1.00 . A A . 8 LEU CD1 1 1
24 70328 1 1 8 LEU CD2 C -16.212 23.308 34.657 1.00 . A A . 8 LEU CD2 1 1
24 70329 1 1 8 LEU CG C -16.355 23.976 33.302 1.00 . A A . 8 LEU CG 1 1
24 70330 1 1 8 LEU H H -19.169 25.059 33.034 1.00 . A A . 8 LEU H 1 1
24 70331 1 1 8 LEU HA H -17.392 27.258 33.557 1.00 . A A . 8 LEU HA 1 1
24 70332 1 1 8 LEU HB2 H -15.326 25.802 32.820 1.00 . A A . 8 LEU HB2 1 1
24 70333 1 1 8 LEU HB3 H -15.835 25.710 34.484 1.00 . A A . 8 LEU HB3 1 1
24 70334 1 1 8 LEU HD11 H -14.328 23.713 32.637 1.00 . A A . 8 LEU HD11 1 1
24 70335 1 1 8 LEU HD12 H -15.346 22.294 32.433 1.00 . A A . 8 LEU HD12 1 1
24 70336 1 1 8 LEU HD13 H -15.524 23.659 31.343 1.00 . A A . 8 LEU HD13 1 1
24 70337 1 1 8 LEU HD21 H -16.847 23.801 35.371 1.00 . A A . 8 LEU HD21 1 1
24 70338 1 1 8 LEU HD22 H -16.495 22.270 34.581 1.00 . A A . 8 LEU HD22 1 1
24 70339 1 1 8 LEU HD23 H -15.184 23.375 34.985 1.00 . A A . 8 LEU HD23 1 1
24 70340 1 1 8 LEU HG H -17.344 23.796 32.910 1.00 . A A . 8 LEU HG 1 1
24 70341 1 1 8 LEU N N -18.544 25.503 33.644 1.00 . A A . 8 LEU N 1 1
24 70342 1 1 8 LEU O O -18.378 27.068 31.087 1.00 . A A . 8 LEU O 1 1
24 70343 1 1 9 SER C C -16.604 27.266 28.916 1.00 . A A . 9 SER C 1 1
24 70344 1 1 9 SER CA C -16.608 25.827 29.421 1.00 . A A . 9 SER CA 1 1
24 70345 1 1 9 SER CB C -17.879 25.134 28.934 1.00 . A A . 9 SER CB 1 1
24 70346 1 1 9 SER H H -15.916 25.246 31.352 1.00 . A A . 9 SER H 1 1
24 70347 1 1 9 SER HA H -15.725 25.318 29.038 1.00 . A A . 9 SER HA 1 1
24 70348 1 1 9 SER HB2 H -18.752 25.704 29.206 1.00 . A A . 9 SER HB2 1 1
24 70349 1 1 9 SER HB3 H -17.843 24.979 27.870 1.00 . A A . 9 SER HB3 1 1
24 70350 1 1 9 SER HG H -18.003 23.193 28.965 1.00 . A A . 9 SER HG 1 1
24 70351 1 1 9 SER N N -16.595 25.763 30.899 1.00 . A A . 9 SER N 1 1
24 70352 1 1 9 SER O O -15.573 27.791 28.541 1.00 . A A . 9 SER O 1 1
24 70353 1 1 9 SER OG O -17.875 23.887 29.616 1.00 . A A . 9 SER OG 1 1
24 70354 1 1 10 LYS C C -16.683 30.103 28.963 1.00 . A A . 10 LYS C 1 1
24 70355 1 1 10 LYS CA C -17.839 29.281 28.427 1.00 . A A . 10 LYS CA 1 1
24 70356 1 1 10 LYS CB C -19.160 29.884 28.924 1.00 . A A . 10 LYS CB 1 1
24 70357 1 1 10 LYS CD C -20.825 31.571 28.156 1.00 . A A . 10 LYS CD 1 1
24 70358 1 1 10 LYS CE C -21.007 33.020 27.698 1.00 . A A . 10 LYS CE 1 1
24 70359 1 1 10 LYS CG C -19.332 31.282 28.329 1.00 . A A . 10 LYS CG 1 1
24 70360 1 1 10 LYS H H -18.564 27.412 29.213 1.00 . A A . 10 LYS H 1 1
24 70361 1 1 10 LYS HA H -17.796 29.284 27.346 1.00 . A A . 10 LYS HA 1 1
24 70362 1 1 10 LYS HB2 H -19.982 29.256 28.616 1.00 . A A . 10 LYS HB2 1 1
24 70363 1 1 10 LYS HB3 H -19.147 29.946 30.002 1.00 . A A . 10 LYS HB3 1 1
24 70364 1 1 10 LYS HD2 H -21.240 30.902 27.417 1.00 . A A . 10 LYS HD2 1 1
24 70365 1 1 10 LYS HD3 H -21.334 31.420 29.095 1.00 . A A . 10 LYS HD3 1 1
24 70366 1 1 10 LYS HE2 H -22.047 33.298 27.785 1.00 . A A . 10 LYS HE2 1 1
24 70367 1 1 10 LYS HE3 H -20.416 33.674 28.320 1.00 . A A . 10 LYS HE3 1 1
24 70368 1 1 10 LYS HG2 H -18.895 32.015 28.991 1.00 . A A . 10 LYS HG2 1 1
24 70369 1 1 10 LYS HG3 H -18.838 31.333 27.370 1.00 . A A . 10 LYS HG3 1 1
24 70370 1 1 10 LYS HZ1 H -20.611 32.255 25.803 1.00 . A A . 10 LYS HZ1 1 1
24 70371 1 1 10 LYS HZ2 H -21.220 33.839 25.796 1.00 . A A . 10 LYS HZ2 1 1
24 70372 1 1 10 LYS HZ3 H -19.609 33.550 26.250 1.00 . A A . 10 LYS HZ3 1 1
24 70373 1 1 10 LYS N N -17.757 27.876 28.905 1.00 . A A . 10 LYS N 1 1
24 70374 1 1 10 LYS NZ N -20.580 33.178 26.279 1.00 . A A . 10 LYS NZ 1 1
24 70375 1 1 10 LYS O O -16.168 30.970 28.287 1.00 . A A . 10 LYS O 1 1
24 70376 1 1 11 GLU C C -13.853 29.943 30.339 1.00 . A A . 11 GLU C 1 1
24 70377 1 1 11 GLU CA C -15.175 30.571 30.758 1.00 . A A . 11 GLU CA 1 1
24 70378 1 1 11 GLU CB C -15.308 30.498 32.278 1.00 . A A . 11 GLU CB 1 1
24 70379 1 1 11 GLU CD C -16.856 32.458 32.207 1.00 . A A . 11 GLU CD 1 1
24 70380 1 1 11 GLU CG C -16.689 31.015 32.688 1.00 . A A . 11 GLU CG 1 1
24 70381 1 1 11 GLU H H -16.740 29.110 30.674 1.00 . A A . 11 GLU H 1 1
24 70382 1 1 11 GLU HA H -15.211 31.603 30.409 1.00 . A A . 11 GLU HA 1 1
24 70383 1 1 11 GLU HB2 H -15.195 29.473 32.599 1.00 . A A . 11 GLU HB2 1 1
24 70384 1 1 11 GLU HB3 H -14.544 31.100 32.736 1.00 . A A . 11 GLU HB3 1 1
24 70385 1 1 11 GLU HG2 H -17.458 30.400 32.242 1.00 . A A . 11 GLU HG2 1 1
24 70386 1 1 11 GLU HG3 H -16.787 30.984 33.763 1.00 . A A . 11 GLU HG3 1 1
24 70387 1 1 11 GLU N N -16.295 29.818 30.165 1.00 . A A . 11 GLU N 1 1
24 70388 1 1 11 GLU O O -12.835 30.604 30.263 1.00 . A A . 11 GLU O 1 1
24 70389 1 1 11 GLU OE1 O -15.948 33.227 32.481 1.00 . A A . 11 GLU OE1 1 1
24 70390 1 1 11 GLU OE2 O -17.880 32.710 31.594 1.00 . A A . 11 GLU OE2 1 1
24 70391 1 1 12 ILE C C -12.393 28.214 28.202 1.00 . A A . 12 ILE C 1 1
24 70392 1 1 12 ILE CA C -12.676 27.944 29.653 1.00 . A A . 12 ILE CA 1 1
24 70393 1 1 12 ILE CB C -12.916 26.444 29.828 1.00 . A A . 12 ILE CB 1 1
24 70394 1 1 12 ILE CD1 C -12.338 25.968 32.232 1.00 . A A . 12 ILE CD1 1 1
24 70395 1 1 12 ILE CG1 C -13.477 26.159 31.213 1.00 . A A . 12 ILE CG1 1 1
24 70396 1 1 12 ILE CG2 C -11.588 25.687 29.660 1.00 . A A . 12 ILE CG2 1 1
24 70397 1 1 12 ILE H H -14.751 28.182 30.153 1.00 . A A . 12 ILE H 1 1
24 70398 1 1 12 ILE HA H -11.826 28.284 30.244 1.00 . A A . 12 ILE HA 1 1
24 70399 1 1 12 ILE HB H -13.641 26.115 29.082 1.00 . A A . 12 ILE HB 1 1
24 70400 1 1 12 ILE HD11 H -11.668 26.813 32.197 1.00 . A A . 12 ILE HD11 1 1
24 70401 1 1 12 ILE HD12 H -12.752 25.887 33.226 1.00 . A A . 12 ILE HD12 1 1
24 70402 1 1 12 ILE HD13 H -11.788 25.065 32.007 1.00 . A A . 12 ILE HD13 1 1
24 70403 1 1 12 ILE HG12 H -14.099 26.982 31.524 1.00 . A A . 12 ILE HG12 1 1
24 70404 1 1 12 ILE HG13 H -14.071 25.268 31.169 1.00 . A A . 12 ILE HG13 1 1
24 70405 1 1 12 ILE HG21 H -10.842 26.096 30.322 1.00 . A A . 12 ILE HG21 1 1
24 70406 1 1 12 ILE HG22 H -11.735 24.639 29.891 1.00 . A A . 12 ILE HG22 1 1
24 70407 1 1 12 ILE HG23 H -11.248 25.779 28.646 1.00 . A A . 12 ILE HG23 1 1
24 70408 1 1 12 ILE N N -13.903 28.665 30.074 1.00 . A A . 12 ILE N 1 1
24 70409 1 1 12 ILE O O -11.351 28.717 27.872 1.00 . A A . 12 ILE O 1 1
24 70410 1 1 13 LEU C C -12.471 29.474 25.710 1.00 . A A . 13 LEU C 1 1
24 70411 1 1 13 LEU CA C -13.106 28.119 25.914 1.00 . A A . 13 LEU CA 1 1
24 70412 1 1 13 LEU CB C -14.442 28.075 25.181 1.00 . A A . 13 LEU CB 1 1
24 70413 1 1 13 LEU CD1 C -15.990 26.560 23.928 1.00 . A A . 13 LEU CD1 1 1
24 70414 1 1 13 LEU CD2 C -13.587 26.725 23.245 1.00 . A A . 13 LEU CD2 1 1
24 70415 1 1 13 LEU CG C -14.556 26.735 24.439 1.00 . A A . 13 LEU CG 1 1
24 70416 1 1 13 LEU H H -14.168 27.466 27.660 1.00 . A A . 13 LEU H 1 1
24 70417 1 1 13 LEU HA H -12.429 27.358 25.535 1.00 . A A . 13 LEU HA 1 1
24 70418 1 1 13 LEU HB2 H -15.245 28.168 25.892 1.00 . A A . 13 LEU HB2 1 1
24 70419 1 1 13 LEU HB3 H -14.493 28.888 24.474 1.00 . A A . 13 LEU HB3 1 1
24 70420 1 1 13 LEU HD11 H -16.604 27.371 24.285 1.00 . A A . 13 LEU HD11 1 1
24 70421 1 1 13 LEU HD12 H -15.997 26.558 22.848 1.00 . A A . 13 LEU HD12 1 1
24 70422 1 1 13 LEU HD13 H -16.391 25.624 24.286 1.00 . A A . 13 LEU HD13 1 1
24 70423 1 1 13 LEU HD21 H -13.555 27.704 22.793 1.00 . A A . 13 LEU HD21 1 1
24 70424 1 1 13 LEU HD22 H -12.595 26.456 23.578 1.00 . A A . 13 LEU HD22 1 1
24 70425 1 1 13 LEU HD23 H -13.916 26.009 22.512 1.00 . A A . 13 LEU HD23 1 1
24 70426 1 1 13 LEU HG H -14.310 25.928 25.115 1.00 . A A . 13 LEU HG 1 1
24 70427 1 1 13 LEU N N -13.331 27.877 27.349 1.00 . A A . 13 LEU N 1 1
24 70428 1 1 13 LEU O O -11.841 29.716 24.716 1.00 . A A . 13 LEU O 1 1
24 70429 1 1 14 GLU C C -10.588 31.468 26.187 1.00 . A A . 14 GLU C 1 1
24 70430 1 1 14 GLU CA C -12.054 31.673 26.489 1.00 . A A . 14 GLU CA 1 1
24 70431 1 1 14 GLU CB C -12.198 32.455 27.803 1.00 . A A . 14 GLU CB 1 1
24 70432 1 1 14 GLU CD C -10.200 33.933 28.065 1.00 . A A . 14 GLU CD 1 1
24 70433 1 1 14 GLU CG C -11.658 33.872 27.603 1.00 . A A . 14 GLU CG 1 1
24 70434 1 1 14 GLU H H -13.191 30.134 27.444 1.00 . A A . 14 GLU H 1 1
24 70435 1 1 14 GLU HA H -12.529 32.193 25.655 1.00 . A A . 14 GLU HA 1 1
24 70436 1 1 14 GLU HB2 H -13.239 32.502 28.085 1.00 . A A . 14 GLU HB2 1 1
24 70437 1 1 14 GLU HB3 H -11.641 31.961 28.585 1.00 . A A . 14 GLU HB3 1 1
24 70438 1 1 14 GLU HG2 H -11.712 34.138 26.558 1.00 . A A . 14 GLU HG2 1 1
24 70439 1 1 14 GLU HG3 H -12.244 34.572 28.181 1.00 . A A . 14 GLU HG3 1 1
24 70440 1 1 14 GLU N N -12.660 30.351 26.652 1.00 . A A . 14 GLU N 1 1
24 70441 1 1 14 GLU O O -9.912 32.343 25.684 1.00 . A A . 14 GLU O 1 1
24 70442 1 1 14 GLU OE1 O -9.612 32.867 28.149 1.00 . A A . 14 GLU OE1 1 1
24 70443 1 1 14 GLU OE2 O -9.755 35.044 28.305 1.00 . A A . 14 GLU OE2 1 1
24 70444 1 1 15 GLU C C -8.489 29.495 24.810 1.00 . A A . 15 GLU C 1 1
24 70445 1 1 15 GLU CA C -8.703 29.950 26.265 1.00 . A A . 15 GLU CA 1 1
24 70446 1 1 15 GLU CB C -8.299 28.818 27.253 1.00 . A A . 15 GLU CB 1 1
24 70447 1 1 15 GLU CD C -9.542 27.053 25.962 1.00 . A A . 15 GLU CD 1 1
24 70448 1 1 15 GLU CG C -8.180 27.457 26.535 1.00 . A A . 15 GLU CG 1 1
24 70449 1 1 15 GLU H H -10.718 29.612 26.942 1.00 . A A . 15 GLU H 1 1
24 70450 1 1 15 GLU HA H -8.104 30.841 26.445 1.00 . A A . 15 GLU HA 1 1
24 70451 1 1 15 GLU HB2 H -7.357 29.063 27.705 1.00 . A A . 15 GLU HB2 1 1
24 70452 1 1 15 GLU HB3 H -9.044 28.744 28.031 1.00 . A A . 15 GLU HB3 1 1
24 70453 1 1 15 GLU HG2 H -7.458 27.518 25.739 1.00 . A A . 15 GLU HG2 1 1
24 70454 1 1 15 GLU HG3 H -7.862 26.705 27.240 1.00 . A A . 15 GLU HG3 1 1
24 70455 1 1 15 GLU N N -10.122 30.280 26.512 1.00 . A A . 15 GLU N 1 1
24 70456 1 1 15 GLU O O -7.369 29.399 24.349 1.00 . A A . 15 GLU O 1 1
24 70457 1 1 15 GLU OE1 O -10.411 26.787 26.774 1.00 . A A . 15 GLU OE1 1 1
24 70458 1 1 15 GLU OE2 O -9.631 27.021 24.750 1.00 . A A . 15 GLU OE2 1 1
24 70459 1 1 16 LEU C C -8.419 29.634 21.937 1.00 . A A . 16 LEU C 1 1
24 70460 1 1 16 LEU CA C -9.443 28.790 22.688 1.00 . A A . 16 LEU CA 1 1
24 70461 1 1 16 LEU CB C -10.823 28.899 21.975 1.00 . A A . 16 LEU CB 1 1
24 70462 1 1 16 LEU CD1 C -12.375 30.331 20.649 1.00 . A A . 16 LEU CD1 1 1
24 70463 1 1 16 LEU CD2 C -11.067 31.352 22.505 1.00 . A A . 16 LEU CD2 1 1
24 70464 1 1 16 LEU CG C -11.034 30.309 21.383 1.00 . A A . 16 LEU CG 1 1
24 70465 1 1 16 LEU H H -10.464 29.336 24.514 1.00 . A A . 16 LEU H 1 1
24 70466 1 1 16 LEU HA H -9.107 27.757 22.688 1.00 . A A . 16 LEU HA 1 1
24 70467 1 1 16 LEU HB2 H -10.866 28.173 21.178 1.00 . A A . 16 LEU HB2 1 1
24 70468 1 1 16 LEU HB3 H -11.605 28.683 22.675 1.00 . A A . 16 LEU HB3 1 1
24 70469 1 1 16 LEU HD11 H -13.149 29.938 21.292 1.00 . A A . 16 LEU HD11 1 1
24 70470 1 1 16 LEU HD12 H -12.624 31.343 20.369 1.00 . A A . 16 LEU HD12 1 1
24 70471 1 1 16 LEU HD13 H -12.312 29.722 19.758 1.00 . A A . 16 LEU HD13 1 1
24 70472 1 1 16 LEU HD21 H -10.294 31.143 23.222 1.00 . A A . 16 LEU HD21 1 1
24 70473 1 1 16 LEU HD22 H -10.909 32.337 22.090 1.00 . A A . 16 LEU HD22 1 1
24 70474 1 1 16 LEU HD23 H -12.026 31.328 22.999 1.00 . A A . 16 LEU HD23 1 1
24 70475 1 1 16 LEU HG H -10.243 30.542 20.689 1.00 . A A . 16 LEU HG 1 1
24 70476 1 1 16 LEU N N -9.577 29.238 24.107 1.00 . A A . 16 LEU N 1 1
24 70477 1 1 16 LEU O O -7.885 29.214 20.931 1.00 . A A . 16 LEU O 1 1
24 70478 1 1 17 GLN C C -5.774 31.114 21.889 1.00 . A A . 17 GLN C 1 1
24 70479 1 1 17 GLN CA C -7.180 31.686 21.758 1.00 . A A . 17 GLN CA 1 1
24 70480 1 1 17 GLN CB C -7.216 33.070 22.428 1.00 . A A . 17 GLN CB 1 1
24 70481 1 1 17 GLN CD C -8.645 35.120 22.589 1.00 . A A . 17 GLN CD 1 1
24 70482 1 1 17 GLN CG C -8.225 33.954 21.689 1.00 . A A . 17 GLN CG 1 1
24 70483 1 1 17 GLN H H -8.615 31.114 23.252 1.00 . A A . 17 GLN H 1 1
24 70484 1 1 17 GLN HA H -7.437 31.760 20.703 1.00 . A A . 17 GLN HA 1 1
24 70485 1 1 17 GLN HB2 H -7.512 32.965 23.460 1.00 . A A . 17 GLN HB2 1 1
24 70486 1 1 17 GLN HB3 H -6.236 33.520 22.383 1.00 . A A . 17 GLN HB3 1 1
24 70487 1 1 17 GLN HE21 H -9.289 36.226 21.071 1.00 . A A . 17 GLN HE21 1 1
24 70488 1 1 17 GLN HE22 H -9.446 36.937 22.605 1.00 . A A . 17 GLN HE22 1 1
24 70489 1 1 17 GLN HG2 H -7.776 34.345 20.787 1.00 . A A . 17 GLN HG2 1 1
24 70490 1 1 17 GLN HG3 H -9.096 33.374 21.428 1.00 . A A . 17 GLN HG3 1 1
24 70491 1 1 17 GLN N N -8.164 30.812 22.436 1.00 . A A . 17 GLN N 1 1
24 70492 1 1 17 GLN NE2 N -9.171 36.183 22.043 1.00 . A A . 17 GLN NE2 1 1
24 70493 1 1 17 GLN O O -4.995 31.162 20.957 1.00 . A A . 17 GLN O 1 1
24 70494 1 1 17 GLN OE1 O -8.503 35.073 23.796 1.00 . A A . 17 GLN OE1 1 1
24 70495 1 1 18 LEU C C -4.203 28.465 23.395 1.00 . A A . 18 LEU C 1 1
24 70496 1 1 18 LEU CA C -4.133 29.989 23.284 1.00 . A A . 18 LEU CA 1 1
24 70497 1 1 18 LEU CB C -3.597 30.547 24.611 1.00 . A A . 18 LEU CB 1 1
24 70498 1 1 18 LEU CD1 C -2.589 32.564 25.676 1.00 . A A . 18 LEU CD1 1 1
24 70499 1 1 18 LEU CD2 C -1.505 31.533 23.673 1.00 . A A . 18 LEU CD2 1 1
24 70500 1 1 18 LEU CG C -2.845 31.851 24.344 1.00 . A A . 18 LEU CG 1 1
24 70501 1 1 18 LEU H H -6.152 30.563 23.766 1.00 . A A . 18 LEU H 1 1
24 70502 1 1 18 LEU HA H -3.474 30.257 22.460 1.00 . A A . 18 LEU HA 1 1
24 70503 1 1 18 LEU HB2 H -4.421 30.735 25.284 1.00 . A A . 18 LEU HB2 1 1
24 70504 1 1 18 LEU HB3 H -2.929 29.828 25.063 1.00 . A A . 18 LEU HB3 1 1
24 70505 1 1 18 LEU HD11 H -2.259 31.847 26.415 1.00 . A A . 18 LEU HD11 1 1
24 70506 1 1 18 LEU HD12 H -1.826 33.316 25.546 1.00 . A A . 18 LEU HD12 1 1
24 70507 1 1 18 LEU HD13 H -3.498 33.034 26.018 1.00 . A A . 18 LEU HD13 1 1
24 70508 1 1 18 LEU HD21 H -1.457 30.481 23.434 1.00 . A A . 18 LEU HD21 1 1
24 70509 1 1 18 LEU HD22 H -1.407 32.109 22.765 1.00 . A A . 18 LEU HD22 1 1
24 70510 1 1 18 LEU HD23 H -0.695 31.782 24.341 1.00 . A A . 18 LEU HD23 1 1
24 70511 1 1 18 LEU HG H -3.434 32.485 23.698 1.00 . A A . 18 LEU HG 1 1
24 70512 1 1 18 LEU N N -5.482 30.577 23.051 1.00 . A A . 18 LEU N 1 1
24 70513 1 1 18 LEU O O -5.109 27.925 23.995 1.00 . A A . 18 LEU O 1 1
24 70514 1 1 19 ASN C C -4.501 25.713 22.290 1.00 . A A . 19 ASN C 1 1
24 70515 1 1 19 ASN CA C -3.223 26.314 22.869 1.00 . A A . 19 ASN CA 1 1
24 70516 1 1 19 ASN CB C -3.104 25.892 24.342 1.00 . A A . 19 ASN CB 1 1
24 70517 1 1 19 ASN CG C -2.604 24.447 24.419 1.00 . A A . 19 ASN CG 1 1
24 70518 1 1 19 ASN H H -2.527 28.285 22.337 1.00 . A A . 19 ASN H 1 1
24 70519 1 1 19 ASN HA H -2.371 25.949 22.296 1.00 . A A . 19 ASN HA 1 1
24 70520 1 1 19 ASN HB2 H -2.404 26.538 24.853 1.00 . A A . 19 ASN HB2 1 1
24 70521 1 1 19 ASN HB3 H -4.068 25.963 24.822 1.00 . A A . 19 ASN HB3 1 1
24 70522 1 1 19 ASN HD21 H -0.727 24.939 24.002 1.00 . A A . 19 ASN HD21 1 1
24 70523 1 1 19 ASN HD22 H -1.004 23.283 24.254 1.00 . A A . 19 ASN HD22 1 1
24 70524 1 1 19 ASN N N -3.238 27.803 22.812 1.00 . A A . 19 ASN N 1 1
24 70525 1 1 19 ASN ND2 N -1.340 24.203 24.206 1.00 . A A . 19 ASN ND2 1 1
24 70526 1 1 19 ASN O O -5.176 24.948 22.949 1.00 . A A . 19 ASN O 1 1
24 70527 1 1 19 ASN OD1 O -3.358 23.530 24.673 1.00 . A A . 19 ASN OD1 1 1
24 70528 1 1 20 THR C C -7.190 25.441 21.414 1.00 . A A . 20 THR C 1 1
24 70529 1 1 20 THR CA C -6.033 25.519 20.418 1.00 . A A . 20 THR CA 1 1
24 70530 1 1 20 THR CB C -5.725 24.110 19.907 1.00 . A A . 20 THR CB 1 1
24 70531 1 1 20 THR CG2 C -4.486 24.118 19.003 1.00 . A A . 20 THR CG2 1 1
24 70532 1 1 20 THR H H -4.215 26.673 20.570 1.00 . A A . 20 THR H 1 1
24 70533 1 1 20 THR HA H -6.316 26.175 19.596 1.00 . A A . 20 THR HA 1 1
24 70534 1 1 20 THR HB H -6.591 23.653 19.435 1.00 . A A . 20 THR HB 1 1
24 70535 1 1 20 THR HG1 H -4.669 22.732 20.772 1.00 . A A . 20 THR HG1 1 1
24 70536 1 1 20 THR HG21 H -4.643 24.796 18.178 1.00 . A A . 20 THR HG21 1 1
24 70537 1 1 20 THR HG22 H -3.624 24.438 19.569 1.00 . A A . 20 THR HG22 1 1
24 70538 1 1 20 THR HG23 H -4.309 23.124 18.619 1.00 . A A . 20 THR HG23 1 1
24 70539 1 1 20 THR N N -4.800 26.060 21.064 1.00 . A A . 20 THR N 1 1
24 70540 1 1 20 THR O O -7.325 26.290 22.269 1.00 . A A . 20 THR O 1 1
24 70541 1 1 20 THR OG1 O -5.327 23.376 21.049 1.00 . A A . 20 THR OG1 1 1
24 70542 1 1 21 LYS C C -9.544 22.826 22.438 1.00 . A A . 21 LYS C 1 1
24 70543 1 1 21 LYS CA C -9.154 24.288 22.229 1.00 . A A . 21 LYS CA 1 1
24 70544 1 1 21 LYS CB C -10.373 25.055 21.661 1.00 . A A . 21 LYS CB 1 1
24 70545 1 1 21 LYS CD C -10.948 23.645 19.673 1.00 . A A . 21 LYS CD 1 1
24 70546 1 1 21 LYS CE C -9.993 23.015 18.657 1.00 . A A . 21 LYS CE 1 1
24 70547 1 1 21 LYS CG C -10.386 24.996 20.123 1.00 . A A . 21 LYS CG 1 1
24 70548 1 1 21 LYS H H -7.858 23.751 20.586 1.00 . A A . 21 LYS H 1 1
24 70549 1 1 21 LYS HA H -8.859 24.706 23.192 1.00 . A A . 21 LYS HA 1 1
24 70550 1 1 21 LYS HB2 H -11.280 24.614 22.044 1.00 . A A . 21 LYS HB2 1 1
24 70551 1 1 21 LYS HB3 H -10.325 26.084 21.978 1.00 . A A . 21 LYS HB3 1 1
24 70552 1 1 21 LYS HD2 H -11.053 22.992 20.526 1.00 . A A . 21 LYS HD2 1 1
24 70553 1 1 21 LYS HD3 H -11.915 23.792 19.219 1.00 . A A . 21 LYS HD3 1 1
24 70554 1 1 21 LYS HE2 H -9.852 23.690 17.826 1.00 . A A . 21 LYS HE2 1 1
24 70555 1 1 21 LYS HE3 H -9.038 22.828 19.125 1.00 . A A . 21 LYS HE3 1 1
24 70556 1 1 21 LYS HG2 H -11.012 25.789 19.741 1.00 . A A . 21 LYS HG2 1 1
24 70557 1 1 21 LYS HG3 H -9.389 25.123 19.739 1.00 . A A . 21 LYS HG3 1 1
24 70558 1 1 21 LYS HZ1 H -11.467 21.900 17.697 1.00 . A A . 21 LYS HZ1 1 1
24 70559 1 1 21 LYS HZ2 H -9.890 21.316 17.459 1.00 . A A . 21 LYS HZ2 1 1
24 70560 1 1 21 LYS HZ3 H -10.671 21.069 18.945 1.00 . A A . 21 LYS HZ3 1 1
24 70561 1 1 21 LYS N N -8.005 24.420 21.287 1.00 . A A . 21 LYS N 1 1
24 70562 1 1 21 LYS NZ N -10.547 21.727 18.151 1.00 . A A . 21 LYS NZ 1 1
24 70563 1 1 21 LYS O O -10.170 22.488 23.420 1.00 . A A . 21 LYS O 1 1
24 70564 1 1 22 PHE C C -11.030 20.313 21.678 1.00 . A A . 22 PHE C 1 1
24 70565 1 1 22 PHE CA C -9.515 20.543 21.634 1.00 . A A . 22 PHE CA 1 1
24 70566 1 1 22 PHE CB C -8.889 20.005 22.937 1.00 . A A . 22 PHE CB 1 1
24 70567 1 1 22 PHE CD1 C -7.885 17.886 21.988 1.00 . A A . 22 PHE CD1 1 1
24 70568 1 1 22 PHE CD2 C -9.583 17.679 23.652 1.00 . A A . 22 PHE CD2 1 1
24 70569 1 1 22 PHE CE1 C -7.789 16.512 21.917 1.00 . A A . 22 PHE CE1 1 1
24 70570 1 1 22 PHE CE2 C -9.484 16.303 23.577 1.00 . A A . 22 PHE CE2 1 1
24 70571 1 1 22 PHE CG C -8.782 18.482 22.857 1.00 . A A . 22 PHE CG 1 1
24 70572 1 1 22 PHE CZ C -8.588 15.722 22.711 1.00 . A A . 22 PHE CZ 1 1
24 70573 1 1 22 PHE H H -8.676 22.311 20.727 1.00 . A A . 22 PHE H 1 1
24 70574 1 1 22 PHE HA H -9.109 20.014 20.771 1.00 . A A . 22 PHE HA 1 1
24 70575 1 1 22 PHE HB2 H -7.903 20.425 23.070 1.00 . A A . 22 PHE HB2 1 1
24 70576 1 1 22 PHE HB3 H -9.505 20.273 23.782 1.00 . A A . 22 PHE HB3 1 1
24 70577 1 1 22 PHE HD1 H -7.254 18.501 21.362 1.00 . A A . 22 PHE HD1 1 1
24 70578 1 1 22 PHE HD2 H -10.285 18.131 24.336 1.00 . A A . 22 PHE HD2 1 1
24 70579 1 1 22 PHE HE1 H -7.087 16.056 21.237 1.00 . A A . 22 PHE HE1 1 1
24 70580 1 1 22 PHE HE2 H -10.114 15.682 24.200 1.00 . A A . 22 PHE HE2 1 1
24 70581 1 1 22 PHE HZ H -8.510 14.647 22.656 1.00 . A A . 22 PHE HZ 1 1
24 70582 1 1 22 PHE N N -9.174 21.990 21.507 1.00 . A A . 22 PHE N 1 1
24 70583 1 1 22 PHE O O -11.614 20.238 22.737 1.00 . A A . 22 PHE O 1 1
24 70584 1 1 23 THR C C -13.892 20.550 21.571 1.00 . A A . 23 THR C 1 1
24 70585 1 1 23 THR CA C -13.104 19.970 20.396 1.00 . A A . 23 THR CA 1 1
24 70586 1 1 23 THR CB C -13.345 18.457 20.347 1.00 . A A . 23 THR CB 1 1
24 70587 1 1 23 THR CG2 C -12.711 17.844 19.088 1.00 . A A . 23 THR CG2 1 1
24 70588 1 1 23 THR H H -11.084 20.268 19.689 1.00 . A A . 23 THR H 1 1
24 70589 1 1 23 THR HA H -13.459 20.439 19.480 1.00 . A A . 23 THR HA 1 1
24 70590 1 1 23 THR HB H -14.399 18.211 20.452 1.00 . A A . 23 THR HB 1 1
24 70591 1 1 23 THR HG1 H -12.192 17.103 21.120 1.00 . A A . 23 THR HG1 1 1
24 70592 1 1 23 THR HG21 H -11.842 18.416 18.801 1.00 . A A . 23 THR HG21 1 1
24 70593 1 1 23 THR HG22 H -12.415 16.825 19.288 1.00 . A A . 23 THR HG22 1 1
24 70594 1 1 23 THR HG23 H -13.427 17.853 18.279 1.00 . A A . 23 THR HG23 1 1
24 70595 1 1 23 THR N N -11.620 20.201 20.505 1.00 . A A . 23 THR N 1 1
24 70596 1 1 23 THR O O -14.081 19.897 22.579 1.00 . A A . 23 THR O 1 1
24 70597 1 1 23 THR OG1 O -12.594 17.922 21.418 1.00 . A A . 23 THR OG1 1 1
24 70598 1 1 24 GLU C C -16.208 21.436 23.029 1.00 . A A . 24 GLU C 1 1
24 70599 1 1 24 GLU CA C -15.137 22.390 22.502 1.00 . A A . 24 GLU CA 1 1
24 70600 1 1 24 GLU CB C -15.828 23.642 21.940 1.00 . A A . 24 GLU CB 1 1
24 70601 1 1 24 GLU CD C -16.481 24.340 19.634 1.00 . A A . 24 GLU CD 1 1
24 70602 1 1 24 GLU CG C -16.637 23.254 20.702 1.00 . A A . 24 GLU CG 1 1
24 70603 1 1 24 GLU H H -14.198 22.240 20.571 1.00 . A A . 24 GLU H 1 1
24 70604 1 1 24 GLU HA H -14.460 22.650 23.314 1.00 . A A . 24 GLU HA 1 1
24 70605 1 1 24 GLU HB2 H -16.485 24.061 22.688 1.00 . A A . 24 GLU HB2 1 1
24 70606 1 1 24 GLU HB3 H -15.086 24.375 21.670 1.00 . A A . 24 GLU HB3 1 1
24 70607 1 1 24 GLU HG2 H -16.278 22.314 20.311 1.00 . A A . 24 GLU HG2 1 1
24 70608 1 1 24 GLU HG3 H -17.680 23.157 20.963 1.00 . A A . 24 GLU HG3 1 1
24 70609 1 1 24 GLU N N -14.360 21.756 21.407 1.00 . A A . 24 GLU N 1 1
24 70610 1 1 24 GLU O O -16.571 21.488 24.188 1.00 . A A . 24 GLU O 1 1
24 70611 1 1 24 GLU OE1 O -17.013 25.412 19.871 1.00 . A A . 24 GLU OE1 1 1
24 70612 1 1 24 GLU OE2 O -15.840 24.035 18.641 1.00 . A A . 24 GLU OE2 1 1
24 70613 1 1 25 GLU C C -17.241 18.758 23.754 1.00 . A A . 25 GLU C 1 1
24 70614 1 1 25 GLU CA C -17.743 19.620 22.602 1.00 . A A . 25 GLU CA 1 1
24 70615 1 1 25 GLU CB C -18.083 18.705 21.412 1.00 . A A . 25 GLU CB 1 1
24 70616 1 1 25 GLU CD C -19.138 16.821 22.671 1.00 . A A . 25 GLU CD 1 1
24 70617 1 1 25 GLU CG C -19.399 17.972 21.698 1.00 . A A . 25 GLU CG 1 1
24 70618 1 1 25 GLU H H -16.375 20.577 21.241 1.00 . A A . 25 GLU H 1 1
24 70619 1 1 25 GLU HA H -18.622 20.175 22.929 1.00 . A A . 25 GLU HA 1 1
24 70620 1 1 25 GLU HB2 H -18.188 19.299 20.517 1.00 . A A . 25 GLU HB2 1 1
24 70621 1 1 25 GLU HB3 H -17.291 17.985 21.269 1.00 . A A . 25 GLU HB3 1 1
24 70622 1 1 25 GLU HG2 H -20.111 18.655 22.136 1.00 . A A . 25 GLU HG2 1 1
24 70623 1 1 25 GLU HG3 H -19.805 17.575 20.779 1.00 . A A . 25 GLU HG3 1 1
24 70624 1 1 25 GLU N N -16.696 20.583 22.168 1.00 . A A . 25 GLU N 1 1
24 70625 1 1 25 GLU O O -17.974 18.457 24.676 1.00 . A A . 25 GLU O 1 1
24 70626 1 1 25 GLU OE1 O -18.059 16.260 22.571 1.00 . A A . 25 GLU OE1 1 1
24 70627 1 1 25 GLU OE2 O -20.033 16.566 23.460 1.00 . A A . 25 GLU OE2 1 1
24 70628 1 1 26 GLU C C -15.673 18.143 26.132 1.00 . A A . 26 GLU C 1 1
24 70629 1 1 26 GLU CA C -15.421 17.534 24.756 1.00 . A A . 26 GLU CA 1 1
24 70630 1 1 26 GLU CB C -13.904 17.445 24.525 1.00 . A A . 26 GLU CB 1 1
24 70631 1 1 26 GLU CD C -13.588 15.001 24.925 1.00 . A A . 26 GLU CD 1 1
24 70632 1 1 26 GLU CG C -13.308 16.401 25.472 1.00 . A A . 26 GLU CG 1 1
24 70633 1 1 26 GLU H H -15.446 18.644 22.917 1.00 . A A . 26 GLU H 1 1
24 70634 1 1 26 GLU HA H -15.874 16.547 24.717 1.00 . A A . 26 GLU HA 1 1
24 70635 1 1 26 GLU HB2 H -13.709 17.160 23.502 1.00 . A A . 26 GLU HB2 1 1
24 70636 1 1 26 GLU HB3 H -13.452 18.407 24.716 1.00 . A A . 26 GLU HB3 1 1
24 70637 1 1 26 GLU HG2 H -12.240 16.547 25.550 1.00 . A A . 26 GLU HG2 1 1
24 70638 1 1 26 GLU HG3 H -13.753 16.498 26.451 1.00 . A A . 26 GLU HG3 1 1
24 70639 1 1 26 GLU N N -15.998 18.377 23.681 1.00 . A A . 26 GLU N 1 1
24 70640 1 1 26 GLU O O -16.122 17.469 27.039 1.00 . A A . 26 GLU O 1 1
24 70641 1 1 26 GLU OE1 O -13.473 14.857 23.719 1.00 . A A . 26 GLU OE1 1 1
24 70642 1 1 26 GLU OE2 O -13.902 14.152 25.745 1.00 . A A . 26 GLU OE2 1 1
24 70643 1 1 27 LEU C C -17.057 19.991 28.000 1.00 . A A . 27 LEU C 1 1
24 70644 1 1 27 LEU CA C -15.596 20.077 27.568 1.00 . A A . 27 LEU CA 1 1
24 70645 1 1 27 LEU CB C -15.220 21.558 27.419 1.00 . A A . 27 LEU CB 1 1
24 70646 1 1 27 LEU CD1 C -13.180 21.392 25.976 1.00 . A A . 27 LEU CD1 1 1
24 70647 1 1 27 LEU CD2 C -13.317 23.131 27.766 1.00 . A A . 27 LEU CD2 1 1
24 70648 1 1 27 LEU CG C -13.694 21.696 27.389 1.00 . A A . 27 LEU CG 1 1
24 70649 1 1 27 LEU H H -15.024 19.906 25.500 1.00 . A A . 27 LEU H 1 1
24 70650 1 1 27 LEU HA H -14.974 19.595 28.320 1.00 . A A . 27 LEU HA 1 1
24 70651 1 1 27 LEU HB2 H -15.641 21.948 26.505 1.00 . A A . 27 LEU HB2 1 1
24 70652 1 1 27 LEU HB3 H -15.616 22.115 28.255 1.00 . A A . 27 LEU HB3 1 1
24 70653 1 1 27 LEU HD11 H -13.859 21.800 25.243 1.00 . A A . 27 LEU HD11 1 1
24 70654 1 1 27 LEU HD12 H -12.204 21.836 25.839 1.00 . A A . 27 LEU HD12 1 1
24 70655 1 1 27 LEU HD13 H -13.106 20.323 25.836 1.00 . A A . 27 LEU HD13 1 1
24 70656 1 1 27 LEU HD21 H -14.001 23.822 27.297 1.00 . A A . 27 LEU HD21 1 1
24 70657 1 1 27 LEU HD22 H -13.369 23.252 28.837 1.00 . A A . 27 LEU HD22 1 1
24 70658 1 1 27 LEU HD23 H -12.312 23.345 27.432 1.00 . A A . 27 LEU HD23 1 1
24 70659 1 1 27 LEU HG H -13.252 21.008 28.093 1.00 . A A . 27 LEU HG 1 1
24 70660 1 1 27 LEU N N -15.381 19.405 26.260 1.00 . A A . 27 LEU N 1 1
24 70661 1 1 27 LEU O O -17.400 20.367 29.104 1.00 . A A . 27 LEU O 1 1
24 70662 1 1 28 SER C C -19.615 18.094 28.237 1.00 . A A . 28 SER C 1 1
24 70663 1 1 28 SER CA C -19.328 19.389 27.478 1.00 . A A . 28 SER CA 1 1
24 70664 1 1 28 SER CB C -20.147 19.398 26.177 1.00 . A A . 28 SER CB 1 1
24 70665 1 1 28 SER H H -17.574 19.213 26.247 1.00 . A A . 28 SER H 1 1
24 70666 1 1 28 SER HA H -19.599 20.233 28.109 1.00 . A A . 28 SER HA 1 1
24 70667 1 1 28 SER HB2 H -21.164 19.711 26.366 1.00 . A A . 28 SER HB2 1 1
24 70668 1 1 28 SER HB3 H -19.687 20.040 25.439 1.00 . A A . 28 SER HB3 1 1
24 70669 1 1 28 SER HG H -20.633 17.992 24.925 1.00 . A A . 28 SER HG 1 1
24 70670 1 1 28 SER N N -17.891 19.500 27.126 1.00 . A A . 28 SER N 1 1
24 70671 1 1 28 SER O O -20.099 18.122 29.352 1.00 . A A . 28 SER O 1 1
24 70672 1 1 28 SER OG O -20.122 18.049 25.737 1.00 . A A . 28 SER OG 1 1
24 70673 1 1 29 SER C C -18.472 15.377 29.320 1.00 . A A . 29 SER C 1 1
24 70674 1 1 29 SER CA C -19.563 15.683 28.301 1.00 . A A . 29 SER CA 1 1
24 70675 1 1 29 SER CB C -19.574 14.571 27.236 1.00 . A A . 29 SER CB 1 1
24 70676 1 1 29 SER H H -18.923 17.001 26.726 1.00 . A A . 29 SER H 1 1
24 70677 1 1 29 SER HA H -20.521 15.734 28.815 1.00 . A A . 29 SER HA 1 1
24 70678 1 1 29 SER HB2 H -18.917 14.820 26.416 1.00 . A A . 29 SER HB2 1 1
24 70679 1 1 29 SER HB3 H -19.293 13.621 27.671 1.00 . A A . 29 SER HB3 1 1
24 70680 1 1 29 SER HG H -20.919 14.553 25.830 1.00 . A A . 29 SER HG 1 1
24 70681 1 1 29 SER N N -19.311 16.981 27.624 1.00 . A A . 29 SER N 1 1
24 70682 1 1 29 SER O O -18.727 14.783 30.348 1.00 . A A . 29 SER O 1 1
24 70683 1 1 29 SER OG O -20.923 14.528 26.790 1.00 . A A . 29 SER OG 1 1
24 70684 1 1 30 TRP C C -16.529 15.952 31.371 1.00 . A A . 30 TRP C 1 1
24 70685 1 1 30 TRP CA C -16.155 15.527 29.955 1.00 . A A . 30 TRP CA 1 1
24 70686 1 1 30 TRP CB C -14.946 16.358 29.488 1.00 . A A . 30 TRP CB 1 1
24 70687 1 1 30 TRP CD1 C -13.599 14.970 31.144 1.00 . A A . 30 TRP CD1 1 1
24 70688 1 1 30 TRP CD2 C -12.584 16.681 30.272 1.00 . A A . 30 TRP CD2 1 1
24 70689 1 1 30 TRP CE2 C -11.624 16.125 31.097 1.00 . A A . 30 TRP CE2 1 1
24 70690 1 1 30 TRP CE3 C -12.288 17.808 29.530 1.00 . A A . 30 TRP CE3 1 1
24 70691 1 1 30 TRP CG C -13.700 16.005 30.314 1.00 . A A . 30 TRP CG 1 1
24 70692 1 1 30 TRP CH2 C -10.077 17.818 30.436 1.00 . A A . 30 TRP CH2 1 1
24 70693 1 1 30 TRP CZ2 C -10.372 16.694 31.178 1.00 . A A . 30 TRP CZ2 1 1
24 70694 1 1 30 TRP CZ3 C -11.034 18.377 29.613 1.00 . A A . 30 TRP CZ3 1 1
24 70695 1 1 30 TRP H H -17.112 16.264 28.176 1.00 . A A . 30 TRP H 1 1
24 70696 1 1 30 TRP HA H -15.925 14.465 29.946 1.00 . A A . 30 TRP HA 1 1
24 70697 1 1 30 TRP HB2 H -14.748 16.156 28.446 1.00 . A A . 30 TRP HB2 1 1
24 70698 1 1 30 TRP HB3 H -15.162 17.409 29.609 1.00 . A A . 30 TRP HB3 1 1
24 70699 1 1 30 TRP HD1 H -14.336 14.220 31.376 1.00 . A A . 30 TRP HD1 1 1
24 70700 1 1 30 TRP HE1 H -11.964 14.427 32.255 1.00 . A A . 30 TRP HE1 1 1
24 70701 1 1 30 TRP HE3 H -13.038 18.247 28.891 1.00 . A A . 30 TRP HE3 1 1
24 70702 1 1 30 TRP HH2 H -9.093 18.256 30.493 1.00 . A A . 30 TRP HH2 1 1
24 70703 1 1 30 TRP HZ2 H -9.623 16.259 31.821 1.00 . A A . 30 TRP HZ2 1 1
24 70704 1 1 30 TRP HZ3 H -10.802 19.261 29.038 1.00 . A A . 30 TRP HZ3 1 1
24 70705 1 1 30 TRP N N -17.273 15.787 29.016 1.00 . A A . 30 TRP N 1 1
24 70706 1 1 30 TRP NE1 N -12.340 15.060 31.609 1.00 . A A . 30 TRP NE1 1 1
24 70707 1 1 30 TRP O O -16.173 15.305 32.335 1.00 . A A . 30 TRP O 1 1
24 70708 1 1 31 TYR C C -18.517 16.486 33.532 1.00 . A A . 31 TYR C 1 1
24 70709 1 1 31 TYR CA C -17.658 17.515 32.807 1.00 . A A . 31 TYR CA 1 1
24 70710 1 1 31 TYR CB C -18.484 18.796 32.620 1.00 . A A . 31 TYR CB 1 1
24 70711 1 1 31 TYR CD1 C -18.018 19.805 34.891 1.00 . A A . 31 TYR CD1 1 1
24 70712 1 1 31 TYR CD2 C -20.273 19.294 34.335 1.00 . A A . 31 TYR CD2 1 1
24 70713 1 1 31 TYR CE1 C -18.431 20.275 36.123 1.00 . A A . 31 TYR CE1 1 1
24 70714 1 1 31 TYR CE2 C -20.684 19.764 35.564 1.00 . A A . 31 TYR CE2 1 1
24 70715 1 1 31 TYR CG C -18.938 19.311 33.987 1.00 . A A . 31 TYR CG 1 1
24 70716 1 1 31 TYR CZ C -19.766 20.258 36.468 1.00 . A A . 31 TYR CZ 1 1
24 70717 1 1 31 TYR H H -17.519 17.519 30.662 1.00 . A A . 31 TYR H 1 1
24 70718 1 1 31 TYR HA H -16.767 17.715 33.400 1.00 . A A . 31 TYR HA 1 1
24 70719 1 1 31 TYR HB2 H -17.884 19.551 32.135 1.00 . A A . 31 TYR HB2 1 1
24 70720 1 1 31 TYR HB3 H -19.353 18.586 32.013 1.00 . A A . 31 TYR HB3 1 1
24 70721 1 1 31 TYR HD1 H -16.970 19.825 34.633 1.00 . A A . 31 TYR HD1 1 1
24 70722 1 1 31 TYR HD2 H -21.001 18.908 33.638 1.00 . A A . 31 TYR HD2 1 1
24 70723 1 1 31 TYR HE1 H -17.701 20.661 36.821 1.00 . A A . 31 TYR HE1 1 1
24 70724 1 1 31 TYR HE2 H -21.733 19.747 35.821 1.00 . A A . 31 TYR HE2 1 1
24 70725 1 1 31 TYR HH H -19.446 21.205 38.095 1.00 . A A . 31 TYR HH 1 1
24 70726 1 1 31 TYR N N -17.249 17.031 31.468 1.00 . A A . 31 TYR N 1 1
24 70727 1 1 31 TYR O O -18.136 15.970 34.565 1.00 . A A . 31 TYR O 1 1
24 70728 1 1 31 TYR OH O -20.179 20.730 37.698 1.00 . A A . 31 TYR OH 1 1
24 70729 1 1 32 GLN C C -19.898 13.843 33.739 1.00 . A A . 32 GLN C 1 1
24 70730 1 1 32 GLN CA C -20.558 15.211 33.617 1.00 . A A . 32 GLN CA 1 1
24 70731 1 1 32 GLN CB C -21.822 15.081 32.755 1.00 . A A . 32 GLN CB 1 1
24 70732 1 1 32 GLN CD C -24.300 14.828 32.930 1.00 . A A . 32 GLN CD 1 1
24 70733 1 1 32 GLN CG C -22.961 14.538 33.615 1.00 . A A . 32 GLN CG 1 1
24 70734 1 1 32 GLN H H -19.924 16.638 32.140 1.00 . A A . 32 GLN H 1 1
24 70735 1 1 32 GLN HA H -20.809 15.564 34.615 1.00 . A A . 32 GLN HA 1 1
24 70736 1 1 32 GLN HB2 H -22.094 16.050 32.362 1.00 . A A . 32 GLN HB2 1 1
24 70737 1 1 32 GLN HB3 H -21.632 14.405 31.933 1.00 . A A . 32 GLN HB3 1 1
24 70738 1 1 32 GLN HE21 H -23.910 16.763 32.693 1.00 . A A . 32 GLN HE21 1 1
24 70739 1 1 32 GLN HE22 H -25.417 16.249 32.102 1.00 . A A . 32 GLN HE22 1 1
24 70740 1 1 32 GLN HG2 H -22.849 13.469 33.738 1.00 . A A . 32 GLN HG2 1 1
24 70741 1 1 32 GLN HG3 H -22.947 15.013 34.585 1.00 . A A . 32 GLN HG3 1 1
24 70742 1 1 32 GLN N N -19.660 16.202 32.977 1.00 . A A . 32 GLN N 1 1
24 70743 1 1 32 GLN NE2 N -24.564 16.048 32.543 1.00 . A A . 32 GLN NE2 1 1
24 70744 1 1 32 GLN O O -19.855 13.273 34.812 1.00 . A A . 32 GLN O 1 1
24 70745 1 1 32 GLN OE1 O -25.118 13.950 32.743 1.00 . A A . 32 GLN OE1 1 1
24 70746 1 1 33 SER C C -17.824 11.916 33.911 1.00 . A A . 33 SER C 1 1
24 70747 1 1 33 SER CA C -18.750 12.000 32.712 1.00 . A A . 33 SER CA 1 1
24 70748 1 1 33 SER CB C -17.930 11.790 31.429 1.00 . A A . 33 SER CB 1 1
24 70749 1 1 33 SER H H -19.459 13.818 31.798 1.00 . A A . 33 SER H 1 1
24 70750 1 1 33 SER HA H -19.520 11.236 32.811 1.00 . A A . 33 SER HA 1 1
24 70751 1 1 33 SER HB2 H -17.724 12.732 30.946 1.00 . A A . 33 SER HB2 1 1
24 70752 1 1 33 SER HB3 H -17.009 11.268 31.645 1.00 . A A . 33 SER HB3 1 1
24 70753 1 1 33 SER HG H -18.963 10.179 31.089 1.00 . A A . 33 SER HG 1 1
24 70754 1 1 33 SER N N -19.403 13.331 32.647 1.00 . A A . 33 SER N 1 1
24 70755 1 1 33 SER O O -17.699 10.877 34.528 1.00 . A A . 33 SER O 1 1
24 70756 1 1 33 SER OG O -18.767 10.988 30.610 1.00 . A A . 33 SER OG 1 1
24 70757 1 1 34 PHE C C -17.064 13.043 36.674 1.00 . A A . 34 PHE C 1 1
24 70758 1 1 34 PHE CA C -16.272 12.998 35.385 1.00 . A A . 34 PHE CA 1 1
24 70759 1 1 34 PHE CB C -15.363 14.235 35.309 1.00 . A A . 34 PHE CB 1 1
24 70760 1 1 34 PHE CD1 C -13.663 13.788 37.136 1.00 . A A . 34 PHE CD1 1 1
24 70761 1 1 34 PHE CD2 C -15.303 15.482 37.514 1.00 . A A . 34 PHE CD2 1 1
24 70762 1 1 34 PHE CE1 C -13.121 14.039 38.382 1.00 . A A . 34 PHE CE1 1 1
24 70763 1 1 34 PHE CE2 C -14.758 15.729 38.759 1.00 . A A . 34 PHE CE2 1 1
24 70764 1 1 34 PHE CG C -14.760 14.508 36.691 1.00 . A A . 34 PHE CG 1 1
24 70765 1 1 34 PHE CZ C -13.668 15.008 39.190 1.00 . A A . 34 PHE CZ 1 1
24 70766 1 1 34 PHE H H -17.316 13.826 33.699 1.00 . A A . 34 PHE H 1 1
24 70767 1 1 34 PHE HA H -15.687 12.076 35.366 1.00 . A A . 34 PHE HA 1 1
24 70768 1 1 34 PHE HB2 H -14.567 14.061 34.601 1.00 . A A . 34 PHE HB2 1 1
24 70769 1 1 34 PHE HB3 H -15.939 15.093 34.995 1.00 . A A . 34 PHE HB3 1 1
24 70770 1 1 34 PHE HD1 H -13.229 13.027 36.505 1.00 . A A . 34 PHE HD1 1 1
24 70771 1 1 34 PHE HD2 H -16.159 16.051 37.181 1.00 . A A . 34 PHE HD2 1 1
24 70772 1 1 34 PHE HE1 H -12.267 13.472 38.722 1.00 . A A . 34 PHE HE1 1 1
24 70773 1 1 34 PHE HE2 H -15.187 16.490 39.394 1.00 . A A . 34 PHE HE2 1 1
24 70774 1 1 34 PHE HZ H -13.244 15.203 40.164 1.00 . A A . 34 PHE HZ 1 1
24 70775 1 1 34 PHE N N -17.189 13.009 34.225 1.00 . A A . 34 PHE N 1 1
24 70776 1 1 34 PHE O O -16.720 12.385 37.636 1.00 . A A . 34 PHE O 1 1
24 70777 1 1 35 LEU C C -19.450 12.519 38.252 1.00 . A A . 35 LEU C 1 1
24 70778 1 1 35 LEU CA C -18.921 13.896 37.911 1.00 . A A . 35 LEU CA 1 1
24 70779 1 1 35 LEU CB C -20.104 14.839 37.667 1.00 . A A . 35 LEU CB 1 1
24 70780 1 1 35 LEU CD1 C -20.766 17.247 37.576 1.00 . A A . 35 LEU CD1 1 1
24 70781 1 1 35 LEU CD2 C -19.605 16.345 39.594 1.00 . A A . 35 LEU CD2 1 1
24 70782 1 1 35 LEU CG C -19.701 16.262 38.068 1.00 . A A . 35 LEU CG 1 1
24 70783 1 1 35 LEU H H -18.367 14.334 35.882 1.00 . A A . 35 LEU H 1 1
24 70784 1 1 35 LEU HA H -18.295 14.252 38.728 1.00 . A A . 35 LEU HA 1 1
24 70785 1 1 35 LEU HB2 H -20.376 14.817 36.625 1.00 . A A . 35 LEU HB2 1 1
24 70786 1 1 35 LEU HB3 H -20.949 14.520 38.260 1.00 . A A . 35 LEU HB3 1 1
24 70787 1 1 35 LEU HD11 H -20.859 17.176 36.502 1.00 . A A . 35 LEU HD11 1 1
24 70788 1 1 35 LEU HD12 H -21.717 17.013 38.031 1.00 . A A . 35 LEU HD12 1 1
24 70789 1 1 35 LEU HD13 H -20.482 18.254 37.843 1.00 . A A . 35 LEU HD13 1 1
24 70790 1 1 35 LEU HD21 H -20.269 15.619 40.041 1.00 . A A . 35 LEU HD21 1 1
24 70791 1 1 35 LEU HD22 H -18.592 16.139 39.907 1.00 . A A . 35 LEU HD22 1 1
24 70792 1 1 35 LEU HD23 H -19.885 17.333 39.923 1.00 . A A . 35 LEU HD23 1 1
24 70793 1 1 35 LEU HG H -18.745 16.508 37.629 1.00 . A A . 35 LEU HG 1 1
24 70794 1 1 35 LEU N N -18.115 13.817 36.682 1.00 . A A . 35 LEU N 1 1
24 70795 1 1 35 LEU O O -19.760 12.231 39.391 1.00 . A A . 35 LEU O 1 1
24 70796 1 1 36 LYS C C -18.967 9.456 38.112 1.00 . A A . 36 LYS C 1 1
24 70797 1 1 36 LYS CA C -20.048 10.319 37.488 1.00 . A A . 36 LYS CA 1 1
24 70798 1 1 36 LYS CB C -20.460 9.703 36.140 1.00 . A A . 36 LYS CB 1 1
24 70799 1 1 36 LYS CD C -22.392 8.875 34.794 1.00 . A A . 36 LYS CD 1 1
24 70800 1 1 36 LYS CE C -23.484 7.821 34.996 1.00 . A A . 36 LYS CE 1 1
24 70801 1 1 36 LYS CG C -21.965 9.423 36.157 1.00 . A A . 36 LYS CG 1 1
24 70802 1 1 36 LYS H H -19.285 11.963 36.339 1.00 . A A . 36 LYS H 1 1
24 70803 1 1 36 LYS HA H -20.895 10.372 38.166 1.00 . A A . 36 LYS HA 1 1
24 70804 1 1 36 LYS HB2 H -20.227 10.390 35.342 1.00 . A A . 36 LYS HB2 1 1
24 70805 1 1 36 LYS HB3 H -19.920 8.778 35.981 1.00 . A A . 36 LYS HB3 1 1
24 70806 1 1 36 LYS HD2 H -22.774 9.680 34.183 1.00 . A A . 36 LYS HD2 1 1
24 70807 1 1 36 LYS HD3 H -21.542 8.427 34.299 1.00 . A A . 36 LYS HD3 1 1
24 70808 1 1 36 LYS HE2 H -23.816 7.456 34.035 1.00 . A A . 36 LYS HE2 1 1
24 70809 1 1 36 LYS HE3 H -23.088 6.995 35.568 1.00 . A A . 36 LYS HE3 1 1
24 70810 1 1 36 LYS HG2 H -22.191 8.698 36.926 1.00 . A A . 36 LYS HG2 1 1
24 70811 1 1 36 LYS HG3 H -22.501 10.338 36.365 1.00 . A A . 36 LYS HG3 1 1
24 70812 1 1 36 LYS HZ1 H -24.386 9.342 36.093 1.00 . A A . 36 LYS HZ1 1 1
24 70813 1 1 36 LYS HZ2 H -25.451 8.498 35.073 1.00 . A A . 36 LYS HZ2 1 1
24 70814 1 1 36 LYS HZ3 H -24.907 7.782 36.514 1.00 . A A . 36 LYS HZ3 1 1
24 70815 1 1 36 LYS N N -19.543 11.682 37.247 1.00 . A A . 36 LYS N 1 1
24 70816 1 1 36 LYS NZ N -24.644 8.405 35.724 1.00 . A A . 36 LYS NZ 1 1
24 70817 1 1 36 LYS O O -19.223 8.706 39.034 1.00 . A A . 36 LYS O 1 1
24 70818 1 1 37 GLU C C -16.484 9.100 39.623 1.00 . A A . 37 GLU C 1 1
24 70819 1 1 37 GLU CA C -16.682 8.777 38.151 1.00 . A A . 37 GLU CA 1 1
24 70820 1 1 37 GLU CB C -15.409 9.132 37.385 1.00 . A A . 37 GLU CB 1 1
24 70821 1 1 37 GLU CD C -13.068 8.413 36.971 1.00 . A A . 37 GLU CD 1 1
24 70822 1 1 37 GLU CG C -14.302 8.222 37.856 1.00 . A A . 37 GLU CG 1 1
24 70823 1 1 37 GLU H H -17.594 10.190 36.865 1.00 . A A . 37 GLU H 1 1
24 70824 1 1 37 GLU HA H -16.922 7.721 38.042 1.00 . A A . 37 GLU HA 1 1
24 70825 1 1 37 GLU HB2 H -15.568 8.994 36.326 1.00 . A A . 37 GLU HB2 1 1
24 70826 1 1 37 GLU HB3 H -15.142 10.160 37.576 1.00 . A A . 37 GLU HB3 1 1
24 70827 1 1 37 GLU HG2 H -14.054 8.459 38.875 1.00 . A A . 37 GLU HG2 1 1
24 70828 1 1 37 GLU HG3 H -14.632 7.198 37.795 1.00 . A A . 37 GLU HG3 1 1
24 70829 1 1 37 GLU N N -17.769 9.573 37.602 1.00 . A A . 37 GLU N 1 1
24 70830 1 1 37 GLU O O -15.968 8.301 40.379 1.00 . A A . 37 GLU O 1 1
24 70831 1 1 37 GLU OE1 O -13.248 8.338 35.767 1.00 . A A . 37 GLU OE1 1 1
24 70832 1 1 37 GLU OE2 O -12.015 8.620 37.550 1.00 . A A . 37 GLU OE2 1 1
24 70833 1 1 38 CYS C C -17.436 12.058 41.643 1.00 . A A . 38 CYS C 1 1
24 70834 1 1 38 CYS CA C -16.760 10.688 41.414 1.00 . A A . 38 CYS CA 1 1
24 70835 1 1 38 CYS CB C -15.260 10.828 41.715 1.00 . A A . 38 CYS CB 1 1
24 70836 1 1 38 CYS H H -17.315 10.883 39.352 1.00 . A A . 38 CYS H 1 1
24 70837 1 1 38 CYS HA H -17.208 9.935 42.043 1.00 . A A . 38 CYS HA 1 1
24 70838 1 1 38 CYS HB2 H -14.717 10.210 41.016 1.00 . A A . 38 CYS HB2 1 1
24 70839 1 1 38 CYS HB3 H -14.975 11.854 41.533 1.00 . A A . 38 CYS HB3 1 1
24 70840 1 1 38 CYS HG H -15.459 10.040 43.861 1.00 . A A . 38 CYS HG 1 1
24 70841 1 1 38 CYS N N -16.905 10.276 40.001 1.00 . A A . 38 CYS N 1 1
24 70842 1 1 38 CYS O O -16.988 13.057 41.117 1.00 . A A . 38 CYS O 1 1
24 70843 1 1 38 CYS SG S -14.705 10.390 43.380 1.00 . A A . 38 CYS SG 1 1
24 70844 1 1 39 PRO C C -18.287 14.374 43.322 1.00 . A A . 39 PRO C 1 1
24 70845 1 1 39 PRO CA C -19.214 13.332 42.703 1.00 . A A . 39 PRO CA 1 1
24 70846 1 1 39 PRO CB C -20.328 12.951 43.703 1.00 . A A . 39 PRO CB 1 1
24 70847 1 1 39 PRO CD C -19.069 10.892 43.089 1.00 . A A . 39 PRO CD 1 1
24 70848 1 1 39 PRO CG C -20.297 11.401 43.857 1.00 . A A . 39 PRO CG 1 1
24 70849 1 1 39 PRO HA H -19.636 13.719 41.780 1.00 . A A . 39 PRO HA 1 1
24 70850 1 1 39 PRO HB2 H -20.145 13.423 44.657 1.00 . A A . 39 PRO HB2 1 1
24 70851 1 1 39 PRO HB3 H -21.288 13.265 43.321 1.00 . A A . 39 PRO HB3 1 1
24 70852 1 1 39 PRO HD2 H -18.346 10.472 43.775 1.00 . A A . 39 PRO HD2 1 1
24 70853 1 1 39 PRO HD3 H -19.358 10.158 42.352 1.00 . A A . 39 PRO HD3 1 1
24 70854 1 1 39 PRO HG2 H -20.218 11.134 44.899 1.00 . A A . 39 PRO HG2 1 1
24 70855 1 1 39 PRO HG3 H -21.196 10.970 43.441 1.00 . A A . 39 PRO HG3 1 1
24 70856 1 1 39 PRO N N -18.508 12.082 42.430 1.00 . A A . 39 PRO N 1 1
24 70857 1 1 39 PRO O O -18.678 15.503 43.545 1.00 . A A . 39 PRO O 1 1
24 70858 1 1 40 SER C C -15.458 15.780 43.102 1.00 . A A . 40 SER C 1 1
24 70859 1 1 40 SER CA C -16.110 14.933 44.189 1.00 . A A . 40 SER CA 1 1
24 70860 1 1 40 SER CB C -15.021 14.131 44.921 1.00 . A A . 40 SER CB 1 1
24 70861 1 1 40 SER H H -16.799 13.057 43.395 1.00 . A A . 40 SER H 1 1
24 70862 1 1 40 SER HA H -16.644 15.587 44.880 1.00 . A A . 40 SER HA 1 1
24 70863 1 1 40 SER HB2 H -14.959 13.127 44.531 1.00 . A A . 40 SER HB2 1 1
24 70864 1 1 40 SER HB3 H -14.065 14.627 44.844 1.00 . A A . 40 SER HB3 1 1
24 70865 1 1 40 SER HG H -15.021 13.374 46.712 1.00 . A A . 40 SER HG 1 1
24 70866 1 1 40 SER N N -17.072 13.977 43.588 1.00 . A A . 40 SER N 1 1
24 70867 1 1 40 SER O O -15.012 15.265 42.097 1.00 . A A . 40 SER O 1 1
24 70868 1 1 40 SER OG O -15.456 14.110 46.273 1.00 . A A . 40 SER OG 1 1
24 70869 1 1 41 GLY C C -13.316 18.217 42.620 1.00 . A A . 41 GLY C 1 1
24 70870 1 1 41 GLY CA C -14.791 17.961 42.299 1.00 . A A . 41 GLY CA 1 1
24 70871 1 1 41 GLY H H -15.785 17.441 44.146 1.00 . A A . 41 GLY H 1 1
24 70872 1 1 41 GLY HA2 H -14.867 17.497 41.327 1.00 . A A . 41 GLY HA2 1 1
24 70873 1 1 41 GLY HA3 H -15.320 18.902 42.284 1.00 . A A . 41 GLY HA3 1 1
24 70874 1 1 41 GLY N N -15.413 17.066 43.320 1.00 . A A . 41 GLY N 1 1
24 70875 1 1 41 GLY O O -12.572 18.686 41.781 1.00 . A A . 41 GLY O 1 1
24 70876 1 1 42 ARG C C -10.681 16.855 44.045 1.00 . A A . 42 ARG C 1 1
24 70877 1 1 42 ARG CA C -11.503 18.125 44.213 1.00 . A A . 42 ARG CA 1 1
24 70878 1 1 42 ARG CB C -11.464 18.541 45.688 1.00 . A A . 42 ARG CB 1 1
24 70879 1 1 42 ARG CD C -11.637 20.894 44.889 1.00 . A A . 42 ARG CD 1 1
24 70880 1 1 42 ARG CG C -12.215 19.860 45.856 1.00 . A A . 42 ARG CG 1 1
24 70881 1 1 42 ARG CZ C -12.554 23.123 44.749 1.00 . A A . 42 ARG CZ 1 1
24 70882 1 1 42 ARG H H -13.557 17.526 44.470 1.00 . A A . 42 ARG H 1 1
24 70883 1 1 42 ARG HA H -11.080 18.904 43.582 1.00 . A A . 42 ARG HA 1 1
24 70884 1 1 42 ARG HB2 H -11.930 17.777 46.292 1.00 . A A . 42 ARG HB2 1 1
24 70885 1 1 42 ARG HB3 H -10.438 18.664 46.002 1.00 . A A . 42 ARG HB3 1 1
24 70886 1 1 42 ARG HD2 H -10.576 20.731 44.768 1.00 . A A . 42 ARG HD2 1 1
24 70887 1 1 42 ARG HD3 H -12.124 20.811 43.928 1.00 . A A . 42 ARG HD3 1 1
24 70888 1 1 42 ARG HE H -11.508 22.502 46.322 1.00 . A A . 42 ARG HE 1 1
24 70889 1 1 42 ARG HG2 H -13.263 19.710 45.643 1.00 . A A . 42 ARG HG2 1 1
24 70890 1 1 42 ARG HG3 H -12.107 20.212 46.872 1.00 . A A . 42 ARG HG3 1 1
24 70891 1 1 42 ARG HH11 H -14.230 22.029 44.830 1.00 . A A . 42 ARG HH11 1 1
24 70892 1 1 42 ARG HH12 H -14.351 23.524 43.962 1.00 . A A . 42 ARG HH12 1 1
24 70893 1 1 42 ARG HH21 H -11.000 24.368 44.548 1.00 . A A . 42 ARG HH21 1 1
24 70894 1 1 42 ARG HH22 H -12.474 24.883 43.799 1.00 . A A . 42 ARG HH22 1 1
24 70895 1 1 42 ARG N N -12.922 17.904 43.826 1.00 . A A . 42 ARG N 1 1
24 70896 1 1 42 ARG NE N -11.868 22.257 45.444 1.00 . A A . 42 ARG NE 1 1
24 70897 1 1 42 ARG NH1 N -13.810 22.873 44.493 1.00 . A A . 42 ARG NH1 1 1
24 70898 1 1 42 ARG NH2 N -11.964 24.210 44.332 1.00 . A A . 42 ARG NH2 1 1
24 70899 1 1 42 ARG O O -11.009 15.823 44.597 1.00 . A A . 42 ARG O 1 1
24 70900 1 1 43 ILE C C -7.544 15.824 43.985 1.00 . A A . 43 ILE C 1 1
24 70901 1 1 43 ILE CA C -8.757 15.772 43.066 1.00 . A A . 43 ILE CA 1 1
24 70902 1 1 43 ILE CB C -8.276 15.789 41.617 1.00 . A A . 43 ILE CB 1 1
24 70903 1 1 43 ILE CD1 C -8.957 16.038 39.240 1.00 . A A . 43 ILE CD1 1 1
24 70904 1 1 43 ILE CG1 C -9.447 16.080 40.688 1.00 . A A . 43 ILE CG1 1 1
24 70905 1 1 43 ILE CG2 C -7.710 14.401 41.272 1.00 . A A . 43 ILE CG2 1 1
24 70906 1 1 43 ILE H H -9.398 17.815 42.865 1.00 . A A . 43 ILE H 1 1
24 70907 1 1 43 ILE HA H -9.327 14.868 43.275 1.00 . A A . 43 ILE HA 1 1
24 70908 1 1 43 ILE HB H -7.518 16.563 41.496 1.00 . A A . 43 ILE HB 1 1
24 70909 1 1 43 ILE HD11 H -7.938 16.389 39.190 1.00 . A A . 43 ILE HD11 1 1
24 70910 1 1 43 ILE HD12 H -9.003 15.025 38.868 1.00 . A A . 43 ILE HD12 1 1
24 70911 1 1 43 ILE HD13 H -9.582 16.671 38.626 1.00 . A A . 43 ILE HD13 1 1
24 70912 1 1 43 ILE HG12 H -10.217 15.336 40.832 1.00 . A A . 43 ILE HG12 1 1
24 70913 1 1 43 ILE HG13 H -9.853 17.056 40.907 1.00 . A A . 43 ILE HG13 1 1
24 70914 1 1 43 ILE HG21 H -6.886 14.170 41.931 1.00 . A A . 43 ILE HG21 1 1
24 70915 1 1 43 ILE HG22 H -8.479 13.654 41.389 1.00 . A A . 43 ILE HG22 1 1
24 70916 1 1 43 ILE HG23 H -7.359 14.395 40.250 1.00 . A A . 43 ILE HG23 1 1
24 70917 1 1 43 ILE N N -9.621 16.957 43.286 1.00 . A A . 43 ILE N 1 1
24 70918 1 1 43 ILE O O -6.850 16.822 44.043 1.00 . A A . 43 ILE O 1 1
24 70919 1 1 44 THR C C -4.906 14.201 44.902 1.00 . A A . 44 THR C 1 1
24 70920 1 1 44 THR CA C -6.151 14.718 45.611 1.00 . A A . 44 THR CA 1 1
24 70921 1 1 44 THR CB C -6.482 13.778 46.773 1.00 . A A . 44 THR CB 1 1
24 70922 1 1 44 THR CG2 C -6.939 14.573 48.004 1.00 . A A . 44 THR CG2 1 1
24 70923 1 1 44 THR H H -7.902 13.970 44.610 1.00 . A A . 44 THR H 1 1
24 70924 1 1 44 THR HA H -5.959 15.728 45.972 1.00 . A A . 44 THR HA 1 1
24 70925 1 1 44 THR HB H -5.662 13.098 46.989 1.00 . A A . 44 THR HB 1 1
24 70926 1 1 44 THR HG1 H -7.377 12.155 46.205 1.00 . A A . 44 THR HG1 1 1
24 70927 1 1 44 THR HG21 H -7.582 15.384 47.696 1.00 . A A . 44 THR HG21 1 1
24 70928 1 1 44 THR HG22 H -7.480 13.926 48.677 1.00 . A A . 44 THR HG22 1 1
24 70929 1 1 44 THR HG23 H -6.077 14.978 48.516 1.00 . A A . 44 THR HG23 1 1
24 70930 1 1 44 THR N N -7.313 14.749 44.689 1.00 . A A . 44 THR N 1 1
24 70931 1 1 44 THR O O -4.943 13.879 43.732 1.00 . A A . 44 THR O 1 1
24 70932 1 1 44 THR OG1 O -7.634 13.067 46.363 1.00 . A A . 44 THR OG1 1 1
24 70933 1 1 45 ARG C C -2.576 12.121 44.899 1.00 . A A . 45 ARG C 1 1
24 70934 1 1 45 ARG CA C -2.564 13.639 45.017 1.00 . A A . 45 ARG CA 1 1
24 70935 1 1 45 ARG CB C -1.396 14.053 45.926 1.00 . A A . 45 ARG CB 1 1
24 70936 1 1 45 ARG CD C 1.039 13.619 46.231 1.00 . A A . 45 ARG CD 1 1
24 70937 1 1 45 ARG CG C -0.076 13.796 45.198 1.00 . A A . 45 ARG CG 1 1
24 70938 1 1 45 ARG CZ C 1.030 15.885 47.070 1.00 . A A . 45 ARG CZ 1 1
24 70939 1 1 45 ARG H H -3.842 14.403 46.569 1.00 . A A . 45 ARG H 1 1
24 70940 1 1 45 ARG HA H -2.456 14.073 44.023 1.00 . A A . 45 ARG HA 1 1
24 70941 1 1 45 ARG HB2 H -1.478 15.102 46.168 1.00 . A A . 45 ARG HB2 1 1
24 70942 1 1 45 ARG HB3 H -1.425 13.475 46.837 1.00 . A A . 45 ARG HB3 1 1
24 70943 1 1 45 ARG HD2 H 0.999 12.623 46.646 1.00 . A A . 45 ARG HD2 1 1
24 70944 1 1 45 ARG HD3 H 2.000 13.776 45.766 1.00 . A A . 45 ARG HD3 1 1
24 70945 1 1 45 ARG HE H 0.588 14.324 48.220 1.00 . A A . 45 ARG HE 1 1
24 70946 1 1 45 ARG HG2 H -0.160 12.902 44.597 1.00 . A A . 45 ARG HG2 1 1
24 70947 1 1 45 ARG HG3 H 0.154 14.633 44.556 1.00 . A A . 45 ARG HG3 1 1
24 70948 1 1 45 ARG HH11 H 2.905 15.606 46.428 1.00 . A A . 45 ARG HH11 1 1
24 70949 1 1 45 ARG HH12 H 2.337 17.242 46.394 1.00 . A A . 45 ARG HH12 1 1
24 70950 1 1 45 ARG HH21 H -0.814 16.386 47.669 1.00 . A A . 45 ARG HH21 1 1
24 70951 1 1 45 ARG HH22 H 0.176 17.696 47.115 1.00 . A A . 45 ARG HH22 1 1
24 70952 1 1 45 ARG N N -3.823 14.133 45.627 1.00 . A A . 45 ARG N 1 1
24 70953 1 1 45 ARG NE N 0.848 14.617 47.322 1.00 . A A . 45 ARG NE 1 1
24 70954 1 1 45 ARG NH1 N 2.180 16.275 46.594 1.00 . A A . 45 ARG NH1 1 1
24 70955 1 1 45 ARG NH2 N 0.055 16.720 47.303 1.00 . A A . 45 ARG NH2 1 1
24 70956 1 1 45 ARG O O -2.636 11.581 43.811 1.00 . A A . 45 ARG O 1 1
24 70957 1 1 46 GLN C C -3.542 9.445 44.996 1.00 . A A . 46 GLN C 1 1
24 70958 1 1 46 GLN CA C -2.525 9.973 46.003 1.00 . A A . 46 GLN CA 1 1
24 70959 1 1 46 GLN CB C -2.912 9.473 47.404 1.00 . A A . 46 GLN CB 1 1
24 70960 1 1 46 GLN CD C -2.179 9.334 49.786 1.00 . A A . 46 GLN CD 1 1
24 70961 1 1 46 GLN CG C -1.818 9.869 48.399 1.00 . A A . 46 GLN CG 1 1
24 70962 1 1 46 GLN H H -2.471 11.939 46.877 1.00 . A A . 46 GLN H 1 1
24 70963 1 1 46 GLN HA H -1.533 9.618 45.725 1.00 . A A . 46 GLN HA 1 1
24 70964 1 1 46 GLN HB2 H -3.850 9.918 47.701 1.00 . A A . 46 GLN HB2 1 1
24 70965 1 1 46 GLN HB3 H -3.018 8.399 47.390 1.00 . A A . 46 GLN HB3 1 1
24 70966 1 1 46 GLN HE21 H -1.311 7.576 49.477 1.00 . A A . 46 GLN HE21 1 1
24 70967 1 1 46 GLN HE22 H -2.033 7.769 51.000 1.00 . A A . 46 GLN HE22 1 1
24 70968 1 1 46 GLN HG2 H -0.872 9.450 48.089 1.00 . A A . 46 GLN HG2 1 1
24 70969 1 1 46 GLN HG3 H -1.735 10.945 48.442 1.00 . A A . 46 GLN HG3 1 1
24 70970 1 1 46 GLN N N -2.519 11.458 46.024 1.00 . A A . 46 GLN N 1 1
24 70971 1 1 46 GLN NE2 N -1.811 8.126 50.115 1.00 . A A . 46 GLN NE2 1 1
24 70972 1 1 46 GLN O O -3.380 8.369 44.454 1.00 . A A . 46 GLN O 1 1
24 70973 1 1 46 GLN OE1 O -2.800 10.010 50.582 1.00 . A A . 46 GLN OE1 1 1
24 70974 1 1 47 GLU C C -5.230 10.164 42.373 1.00 . A A . 47 GLU C 1 1
24 70975 1 1 47 GLU CA C -5.607 9.767 43.794 1.00 . A A . 47 GLU CA 1 1
24 70976 1 1 47 GLU CB C -6.938 10.443 44.157 1.00 . A A . 47 GLU CB 1 1
24 70977 1 1 47 GLU CD C -9.416 10.250 43.885 1.00 . A A . 47 GLU CD 1 1
24 70978 1 1 47 GLU CG C -8.059 9.815 43.325 1.00 . A A . 47 GLU CG 1 1
24 70979 1 1 47 GLU H H -4.662 11.071 45.221 1.00 . A A . 47 GLU H 1 1
24 70980 1 1 47 GLU HA H -5.697 8.683 43.845 1.00 . A A . 47 GLU HA 1 1
24 70981 1 1 47 GLU HB2 H -7.144 10.303 45.208 1.00 . A A . 47 GLU HB2 1 1
24 70982 1 1 47 GLU HB3 H -6.877 11.501 43.945 1.00 . A A . 47 GLU HB3 1 1
24 70983 1 1 47 GLU HG2 H -7.978 10.140 42.297 1.00 . A A . 47 GLU HG2 1 1
24 70984 1 1 47 GLU HG3 H -7.986 8.737 43.364 1.00 . A A . 47 GLU HG3 1 1
24 70985 1 1 47 GLU N N -4.572 10.212 44.762 1.00 . A A . 47 GLU N 1 1
24 70986 1 1 47 GLU O O -5.537 9.468 41.435 1.00 . A A . 47 GLU O 1 1
24 70987 1 1 47 GLU OE1 O -9.389 10.975 44.866 1.00 . A A . 47 GLU OE1 1 1
24 70988 1 1 47 GLU OE2 O -10.402 9.831 43.301 1.00 . A A . 47 GLU OE2 1 1
24 70989 1 1 48 PHE C C -3.622 10.568 40.059 1.00 . A A . 48 PHE C 1 1
24 70990 1 1 48 PHE CA C -4.172 11.730 40.884 1.00 . A A . 48 PHE CA 1 1
24 70991 1 1 48 PHE CB C -3.077 12.797 41.028 1.00 . A A . 48 PHE CB 1 1
24 70992 1 1 48 PHE CD1 C -2.024 12.892 38.727 1.00 . A A . 48 PHE CD1 1 1
24 70993 1 1 48 PHE CD2 C -3.482 14.668 39.372 1.00 . A A . 48 PHE CD2 1 1
24 70994 1 1 48 PHE CE1 C -1.829 13.500 37.503 1.00 . A A . 48 PHE CE1 1 1
24 70995 1 1 48 PHE CE2 C -3.284 15.272 38.147 1.00 . A A . 48 PHE CE2 1 1
24 70996 1 1 48 PHE CG C -2.853 13.471 39.673 1.00 . A A . 48 PHE CG 1 1
24 70997 1 1 48 PHE CZ C -2.459 14.688 37.215 1.00 . A A . 48 PHE CZ 1 1
24 70998 1 1 48 PHE H H -4.343 11.817 43.029 1.00 . A A . 48 PHE H 1 1
24 70999 1 1 48 PHE HA H -5.045 12.140 40.377 1.00 . A A . 48 PHE HA 1 1
24 71000 1 1 48 PHE HB2 H -3.381 13.539 41.750 1.00 . A A . 48 PHE HB2 1 1
24 71001 1 1 48 PHE HB3 H -2.156 12.335 41.353 1.00 . A A . 48 PHE HB3 1 1
24 71002 1 1 48 PHE HD1 H -1.526 11.960 38.949 1.00 . A A . 48 PHE HD1 1 1
24 71003 1 1 48 PHE HD2 H -4.131 15.131 40.099 1.00 . A A . 48 PHE HD2 1 1
24 71004 1 1 48 PHE HE1 H -1.182 13.041 36.770 1.00 . A A . 48 PHE HE1 1 1
24 71005 1 1 48 PHE HE2 H -3.777 16.205 37.920 1.00 . A A . 48 PHE HE2 1 1
24 71006 1 1 48 PHE HZ H -2.304 15.163 36.257 1.00 . A A . 48 PHE HZ 1 1
24 71007 1 1 48 PHE N N -4.571 11.280 42.241 1.00 . A A . 48 PHE N 1 1
24 71008 1 1 48 PHE O O -3.633 10.608 38.844 1.00 . A A . 48 PHE O 1 1
24 71009 1 1 49 GLN C C -3.710 7.493 39.442 1.00 . A A . 49 GLN C 1 1
24 71010 1 1 49 GLN CA C -2.598 8.384 39.999 1.00 . A A . 49 GLN CA 1 1
24 71011 1 1 49 GLN CB C -1.755 7.555 40.982 1.00 . A A . 49 GLN CB 1 1
24 71012 1 1 49 GLN CD C -0.086 7.677 42.832 1.00 . A A . 49 GLN CD 1 1
24 71013 1 1 49 GLN CG C -0.910 8.499 41.839 1.00 . A A . 49 GLN CG 1 1
24 71014 1 1 49 GLN H H -3.150 9.568 41.713 1.00 . A A . 49 GLN H 1 1
24 71015 1 1 49 GLN HA H -1.985 8.743 39.175 1.00 . A A . 49 GLN HA 1 1
24 71016 1 1 49 GLN HB2 H -2.406 6.974 41.617 1.00 . A A . 49 GLN HB2 1 1
24 71017 1 1 49 GLN HB3 H -1.108 6.889 40.431 1.00 . A A . 49 GLN HB3 1 1
24 71018 1 1 49 GLN HE21 H 1.580 8.698 42.493 1.00 . A A . 49 GLN HE21 1 1
24 71019 1 1 49 GLN HE22 H 1.715 7.448 43.632 1.00 . A A . 49 GLN HE22 1 1
24 71020 1 1 49 GLN HG2 H -0.244 9.069 41.209 1.00 . A A . 49 GLN HG2 1 1
24 71021 1 1 49 GLN HG3 H -1.553 9.175 42.383 1.00 . A A . 49 GLN HG3 1 1
24 71022 1 1 49 GLN N N -3.150 9.553 40.733 1.00 . A A . 49 GLN N 1 1
24 71023 1 1 49 GLN NE2 N 1.174 7.965 42.999 1.00 . A A . 49 GLN NE2 1 1
24 71024 1 1 49 GLN O O -3.462 6.645 38.607 1.00 . A A . 49 GLN O 1 1
24 71025 1 1 49 GLN OE1 O -0.584 6.765 43.463 1.00 . A A . 49 GLN OE1 1 1
24 71026 1 1 50 THR C C -6.517 7.335 38.032 1.00 . A A . 50 THR C 1 1
24 71027 1 1 50 THR CA C -6.039 6.859 39.402 1.00 . A A . 50 THR CA 1 1
24 71028 1 1 50 THR CB C -7.208 6.954 40.396 1.00 . A A . 50 THR CB 1 1
24 71029 1 1 50 THR CG2 C -8.554 6.748 39.682 1.00 . A A . 50 THR CG2 1 1
24 71030 1 1 50 THR H H -5.077 8.388 40.580 1.00 . A A . 50 THR H 1 1
24 71031 1 1 50 THR HA H -5.695 5.830 39.315 1.00 . A A . 50 THR HA 1 1
24 71032 1 1 50 THR HB H -7.175 7.871 40.975 1.00 . A A . 50 THR HB 1 1
24 71033 1 1 50 THR HG1 H -7.288 5.043 40.719 1.00 . A A . 50 THR HG1 1 1
24 71034 1 1 50 THR HG21 H -8.508 5.862 39.066 1.00 . A A . 50 THR HG21 1 1
24 71035 1 1 50 THR HG22 H -9.341 6.633 40.413 1.00 . A A . 50 THR HG22 1 1
24 71036 1 1 50 THR HG23 H -8.770 7.604 39.059 1.00 . A A . 50 THR HG23 1 1
24 71037 1 1 50 THR N N -4.916 7.696 39.907 1.00 . A A . 50 THR N 1 1
24 71038 1 1 50 THR O O -7.046 6.561 37.257 1.00 . A A . 50 THR O 1 1
24 71039 1 1 50 THR OG1 O -7.077 5.825 41.236 1.00 . A A . 50 THR OG1 1 1
24 71040 1 1 51 ILE C C -5.681 8.960 35.384 1.00 . A A . 51 ILE C 1 1
24 71041 1 1 51 ILE CA C -6.772 9.118 36.435 1.00 . A A . 51 ILE CA 1 1
24 71042 1 1 51 ILE CB C -7.096 10.605 36.587 1.00 . A A . 51 ILE CB 1 1
24 71043 1 1 51 ILE CD1 C -8.496 12.280 37.780 1.00 . A A . 51 ILE CD1 1 1
24 71044 1 1 51 ILE CG1 C -8.186 10.788 37.633 1.00 . A A . 51 ILE CG1 1 1
24 71045 1 1 51 ILE CG2 C -7.617 11.130 35.237 1.00 . A A . 51 ILE CG2 1 1
24 71046 1 1 51 ILE H H -5.900 9.189 38.405 1.00 . A A . 51 ILE H 1 1
24 71047 1 1 51 ILE HA H -7.654 8.563 36.116 1.00 . A A . 51 ILE HA 1 1
24 71048 1 1 51 ILE HB H -6.199 11.143 36.898 1.00 . A A . 51 ILE HB 1 1
24 71049 1 1 51 ILE HD11 H -7.645 12.863 37.457 1.00 . A A . 51 ILE HD11 1 1
24 71050 1 1 51 ILE HD12 H -9.352 12.536 37.174 1.00 . A A . 51 ILE HD12 1 1
24 71051 1 1 51 ILE HD13 H -8.710 12.508 38.813 1.00 . A A . 51 ILE HD13 1 1
24 71052 1 1 51 ILE HG12 H -9.078 10.262 37.326 1.00 . A A . 51 ILE HG12 1 1
24 71053 1 1 51 ILE HG13 H -7.851 10.392 38.580 1.00 . A A . 51 ILE HG13 1 1
24 71054 1 1 51 ILE HG21 H -8.334 10.434 34.829 1.00 . A A . 51 ILE HG21 1 1
24 71055 1 1 51 ILE HG22 H -8.093 12.088 35.377 1.00 . A A . 51 ILE HG22 1 1
24 71056 1 1 51 ILE HG23 H -6.795 11.239 34.547 1.00 . A A . 51 ILE HG23 1 1
24 71057 1 1 51 ILE N N -6.329 8.595 37.754 1.00 . A A . 51 ILE N 1 1
24 71058 1 1 51 ILE O O -5.823 8.198 34.449 1.00 . A A . 51 ILE O 1 1
24 71059 1 1 52 TYR C C -3.134 8.131 34.300 1.00 . A A . 52 TYR C 1 1
24 71060 1 1 52 TYR CA C -3.502 9.585 34.572 1.00 . A A . 52 TYR CA 1 1
24 71061 1 1 52 TYR CB C -2.277 10.300 35.156 1.00 . A A . 52 TYR CB 1 1
24 71062 1 1 52 TYR CD1 C -2.007 11.971 33.280 1.00 . A A . 52 TYR CD1 1 1
24 71063 1 1 52 TYR CD2 C -0.204 10.487 33.727 1.00 . A A . 52 TYR CD2 1 1
24 71064 1 1 52 TYR CE1 C -1.280 12.546 32.258 1.00 . A A . 52 TYR CE1 1 1
24 71065 1 1 52 TYR CE2 C 0.523 11.062 32.705 1.00 . A A . 52 TYR CE2 1 1
24 71066 1 1 52 TYR CG C -1.474 10.937 34.022 1.00 . A A . 52 TYR CG 1 1
24 71067 1 1 52 TYR CZ C -0.009 12.096 31.962 1.00 . A A . 52 TYR CZ 1 1
24 71068 1 1 52 TYR H H -4.537 10.286 36.324 1.00 . A A . 52 TYR H 1 1
24 71069 1 1 52 TYR HA H -3.814 10.053 33.640 1.00 . A A . 52 TYR HA 1 1
24 71070 1 1 52 TYR HB2 H -2.596 11.070 35.844 1.00 . A A . 52 TYR HB2 1 1
24 71071 1 1 52 TYR HB3 H -1.654 9.590 35.680 1.00 . A A . 52 TYR HB3 1 1
24 71072 1 1 52 TYR HD1 H -3.001 12.332 33.500 1.00 . A A . 52 TYR HD1 1 1
24 71073 1 1 52 TYR HD2 H 0.225 9.678 34.299 1.00 . A A . 52 TYR HD2 1 1
24 71074 1 1 52 TYR HE1 H -1.710 13.353 31.683 1.00 . A A . 52 TYR HE1 1 1
24 71075 1 1 52 TYR HE2 H 1.517 10.699 32.484 1.00 . A A . 52 TYR HE2 1 1
24 71076 1 1 52 TYR HH H 1.496 13.087 31.332 1.00 . A A . 52 TYR HH 1 1
24 71077 1 1 52 TYR N N -4.610 9.683 35.554 1.00 . A A . 52 TYR N 1 1
24 71078 1 1 52 TYR O O -2.401 7.836 33.377 1.00 . A A . 52 TYR O 1 1
24 71079 1 1 52 TYR OH O 0.720 12.675 30.944 1.00 . A A . 52 TYR OH 1 1
24 71080 1 1 53 SER C C -4.169 5.225 33.773 1.00 . A A . 53 SER C 1 1
24 71081 1 1 53 SER CA C -3.338 5.808 34.909 1.00 . A A . 53 SER CA 1 1
24 71082 1 1 53 SER CB C -3.678 5.056 36.204 1.00 . A A . 53 SER CB 1 1
24 71083 1 1 53 SER H H -4.236 7.527 35.842 1.00 . A A . 53 SER H 1 1
24 71084 1 1 53 SER HA H -2.282 5.705 34.665 1.00 . A A . 53 SER HA 1 1
24 71085 1 1 53 SER HB2 H -3.975 4.040 35.989 1.00 . A A . 53 SER HB2 1 1
24 71086 1 1 53 SER HB3 H -2.841 5.069 36.886 1.00 . A A . 53 SER HB3 1 1
24 71087 1 1 53 SER HG H -5.522 5.675 36.164 1.00 . A A . 53 SER HG 1 1
24 71088 1 1 53 SER N N -3.650 7.246 35.108 1.00 . A A . 53 SER N 1 1
24 71089 1 1 53 SER O O -3.678 4.450 32.977 1.00 . A A . 53 SER O 1 1
24 71090 1 1 53 SER OG O -4.770 5.782 36.752 1.00 . A A . 53 SER OG 1 1
24 71091 1 1 54 LYS C C -5.578 5.122 31.295 1.00 . A A . 54 LYS C 1 1
24 71092 1 1 54 LYS CA C -6.291 5.086 32.642 1.00 . A A . 54 LYS CA 1 1
24 71093 1 1 54 LYS CB C -7.544 5.976 32.562 1.00 . A A . 54 LYS CB 1 1
24 71094 1 1 54 LYS CD C -9.856 6.077 31.629 1.00 . A A . 54 LYS CD 1 1
24 71095 1 1 54 LYS CE C -10.755 5.157 32.458 1.00 . A A . 54 LYS CE 1 1
24 71096 1 1 54 LYS CG C -8.478 5.429 31.480 1.00 . A A . 54 LYS CG 1 1
24 71097 1 1 54 LYS H H -5.768 6.236 34.381 1.00 . A A . 54 LYS H 1 1
24 71098 1 1 54 LYS HA H -6.561 4.056 32.873 1.00 . A A . 54 LYS HA 1 1
24 71099 1 1 54 LYS HB2 H -8.052 5.974 33.515 1.00 . A A . 54 LYS HB2 1 1
24 71100 1 1 54 LYS HB3 H -7.256 6.987 32.316 1.00 . A A . 54 LYS HB3 1 1
24 71101 1 1 54 LYS HD2 H -9.756 7.031 32.125 1.00 . A A . 54 LYS HD2 1 1
24 71102 1 1 54 LYS HD3 H -10.293 6.228 30.653 1.00 . A A . 54 LYS HD3 1 1
24 71103 1 1 54 LYS HE2 H -10.284 4.949 33.408 1.00 . A A . 54 LYS HE2 1 1
24 71104 1 1 54 LYS HE3 H -11.703 5.642 32.634 1.00 . A A . 54 LYS HE3 1 1
24 71105 1 1 54 LYS HG2 H -8.074 5.656 30.504 1.00 . A A . 54 LYS HG2 1 1
24 71106 1 1 54 LYS HG3 H -8.567 4.358 31.585 1.00 . A A . 54 LYS HG3 1 1
24 71107 1 1 54 LYS HZ1 H -10.079 3.449 31.478 1.00 . A A . 54 LYS HZ1 1 1
24 71108 1 1 54 LYS HZ2 H -11.512 3.219 32.360 1.00 . A A . 54 LYS HZ2 1 1
24 71109 1 1 54 LYS HZ3 H -11.550 4.053 30.881 1.00 . A A . 54 LYS HZ3 1 1
24 71110 1 1 54 LYS N N -5.414 5.609 33.718 1.00 . A A . 54 LYS N 1 1
24 71111 1 1 54 LYS NZ N -10.992 3.873 31.740 1.00 . A A . 54 LYS NZ 1 1
24 71112 1 1 54 LYS O O -5.837 4.307 30.433 1.00 . A A . 54 LYS O 1 1
24 71113 1 1 55 PHE C C -2.570 5.527 29.965 1.00 . A A . 55 PHE C 1 1
24 71114 1 1 55 PHE CA C -3.945 6.181 29.864 1.00 . A A . 55 PHE CA 1 1
24 71115 1 1 55 PHE CB C -3.767 7.671 29.545 1.00 . A A . 55 PHE CB 1 1
24 71116 1 1 55 PHE CD1 C -5.713 8.761 30.739 1.00 . A A . 55 PHE CD1 1 1
24 71117 1 1 55 PHE CD2 C -5.829 8.544 28.365 1.00 . A A . 55 PHE CD2 1 1
24 71118 1 1 55 PHE CE1 C -6.956 9.361 30.742 1.00 . A A . 55 PHE CE1 1 1
24 71119 1 1 55 PHE CE2 C -7.071 9.144 28.372 1.00 . A A . 55 PHE CE2 1 1
24 71120 1 1 55 PHE CG C -5.139 8.347 29.550 1.00 . A A . 55 PHE CG 1 1
24 71121 1 1 55 PHE CZ C -7.632 9.552 29.560 1.00 . A A . 55 PHE CZ 1 1
24 71122 1 1 55 PHE H H -4.512 6.701 31.867 1.00 . A A . 55 PHE H 1 1
24 71123 1 1 55 PHE HA H -4.514 5.687 29.080 1.00 . A A . 55 PHE HA 1 1
24 71124 1 1 55 PHE HB2 H -3.138 8.133 30.291 1.00 . A A . 55 PHE HB2 1 1
24 71125 1 1 55 PHE HB3 H -3.313 7.787 28.573 1.00 . A A . 55 PHE HB3 1 1
24 71126 1 1 55 PHE HD1 H -5.186 8.615 31.669 1.00 . A A . 55 PHE HD1 1 1
24 71127 1 1 55 PHE HD2 H -5.392 8.224 27.430 1.00 . A A . 55 PHE HD2 1 1
24 71128 1 1 55 PHE HE1 H -7.397 9.681 31.674 1.00 . A A . 55 PHE HE1 1 1
24 71129 1 1 55 PHE HE2 H -7.604 9.292 27.445 1.00 . A A . 55 PHE HE2 1 1
24 71130 1 1 55 PHE HZ H -8.605 10.021 29.564 1.00 . A A . 55 PHE HZ 1 1
24 71131 1 1 55 PHE N N -4.687 6.069 31.143 1.00 . A A . 55 PHE N 1 1
24 71132 1 1 55 PHE O O -2.209 4.990 30.992 1.00 . A A . 55 PHE O 1 1
24 71133 1 1 56 PHE C C -0.500 3.557 29.468 1.00 . A A . 56 PHE C 1 1
24 71134 1 1 56 PHE CA C -0.473 4.979 28.902 1.00 . A A . 56 PHE CA 1 1
24 71135 1 1 56 PHE CB C 0.436 5.840 29.791 1.00 . A A . 56 PHE CB 1 1
24 71136 1 1 56 PHE CD1 C 0.744 7.824 28.251 1.00 . A A . 56 PHE CD1 1 1
24 71137 1 1 56 PHE CD2 C -0.436 8.160 30.297 1.00 . A A . 56 PHE CD2 1 1
24 71138 1 1 56 PHE CE1 C 0.571 9.156 27.935 1.00 . A A . 56 PHE CE1 1 1
24 71139 1 1 56 PHE CE2 C -0.608 9.491 29.977 1.00 . A A . 56 PHE CE2 1 1
24 71140 1 1 56 PHE CG C 0.241 7.314 29.436 1.00 . A A . 56 PHE CG 1 1
24 71141 1 1 56 PHE CZ C -0.104 9.988 28.798 1.00 . A A . 56 PHE CZ 1 1
24 71142 1 1 56 PHE H H -2.161 6.039 28.089 1.00 . A A . 56 PHE H 1 1
24 71143 1 1 56 PHE HA H -0.092 4.946 27.882 1.00 . A A . 56 PHE HA 1 1
24 71144 1 1 56 PHE HB2 H 0.180 5.687 30.829 1.00 . A A . 56 PHE HB2 1 1
24 71145 1 1 56 PHE HB3 H 1.468 5.568 29.633 1.00 . A A . 56 PHE HB3 1 1
24 71146 1 1 56 PHE HD1 H 1.272 7.176 27.568 1.00 . A A . 56 PHE HD1 1 1
24 71147 1 1 56 PHE HD2 H -0.831 7.776 31.226 1.00 . A A . 56 PHE HD2 1 1
24 71148 1 1 56 PHE HE1 H 0.969 9.547 27.010 1.00 . A A . 56 PHE HE1 1 1
24 71149 1 1 56 PHE HE2 H -1.139 10.144 30.653 1.00 . A A . 56 PHE HE2 1 1
24 71150 1 1 56 PHE HZ H -0.236 11.031 28.551 1.00 . A A . 56 PHE HZ 1 1
24 71151 1 1 56 PHE N N -1.827 5.590 28.894 1.00 . A A . 56 PHE N 1 1
24 71152 1 1 56 PHE O O 0.178 3.253 30.429 1.00 . A A . 56 PHE O 1 1
24 71153 1 1 57 PRO C C -0.126 0.549 29.038 1.00 . A A . 57 PRO C 1 1
24 71154 1 1 57 PRO CA C -1.421 1.319 29.280 1.00 . A A . 57 PRO CA 1 1
24 71155 1 1 57 PRO CB C -2.535 0.730 28.387 1.00 . A A . 57 PRO CB 1 1
24 71156 1 1 57 PRO CD C -2.119 3.088 27.692 1.00 . A A . 57 PRO CD 1 1
24 71157 1 1 57 PRO CG C -2.893 1.811 27.322 1.00 . A A . 57 PRO CG 1 1
24 71158 1 1 57 PRO HA H -1.694 1.278 30.330 1.00 . A A . 57 PRO HA 1 1
24 71159 1 1 57 PRO HB2 H -2.181 -0.166 27.899 1.00 . A A . 57 PRO HB2 1 1
24 71160 1 1 57 PRO HB3 H -3.404 0.498 28.985 1.00 . A A . 57 PRO HB3 1 1
24 71161 1 1 57 PRO HD2 H -1.490 3.404 26.873 1.00 . A A . 57 PRO HD2 1 1
24 71162 1 1 57 PRO HD3 H -2.805 3.873 27.961 1.00 . A A . 57 PRO HD3 1 1
24 71163 1 1 57 PRO HG2 H -2.599 1.474 26.339 1.00 . A A . 57 PRO HG2 1 1
24 71164 1 1 57 PRO HG3 H -3.955 2.006 27.334 1.00 . A A . 57 PRO HG3 1 1
24 71165 1 1 57 PRO N N -1.295 2.710 28.848 1.00 . A A . 57 PRO N 1 1
24 71166 1 1 57 PRO O O -0.058 -0.644 29.261 1.00 . A A . 57 PRO O 1 1
24 71167 1 1 58 GLU C C 3.105 0.649 29.528 1.00 . A A . 58 GLU C 1 1
24 71168 1 1 58 GLU CA C 2.177 0.575 28.321 1.00 . A A . 58 GLU CA 1 1
24 71169 1 1 58 GLU CB C 2.854 1.288 27.140 1.00 . A A . 58 GLU CB 1 1
24 71170 1 1 58 GLU CD C 2.625 1.908 24.734 1.00 . A A . 58 GLU CD 1 1
24 71171 1 1 58 GLU CG C 1.961 1.176 25.903 1.00 . A A . 58 GLU CG 1 1
24 71172 1 1 58 GLU H H 0.779 2.208 28.420 1.00 . A A . 58 GLU H 1 1
24 71173 1 1 58 GLU HA H 1.990 -0.469 28.083 1.00 . A A . 58 GLU HA 1 1
24 71174 1 1 58 GLU HB2 H 3.007 2.329 27.384 1.00 . A A . 58 GLU HB2 1 1
24 71175 1 1 58 GLU HB3 H 3.811 0.828 26.940 1.00 . A A . 58 GLU HB3 1 1
24 71176 1 1 58 GLU HG2 H 1.825 0.137 25.642 1.00 . A A . 58 GLU HG2 1 1
24 71177 1 1 58 GLU HG3 H 1.000 1.623 26.104 1.00 . A A . 58 GLU HG3 1 1
24 71178 1 1 58 GLU N N 0.881 1.247 28.585 1.00 . A A . 58 GLU N 1 1
24 71179 1 1 58 GLU O O 3.274 -0.319 30.243 1.00 . A A . 58 GLU O 1 1
24 71180 1 1 58 GLU OE1 O 3.822 1.720 24.588 1.00 . A A . 58 GLU OE1 1 1
24 71181 1 1 58 GLU OE2 O 1.898 2.615 24.056 1.00 . A A . 58 GLU OE2 1 1
24 71182 1 1 59 ALA C C 3.849 2.167 32.177 1.00 . A A . 59 ALA C 1 1
24 71183 1 1 59 ALA CA C 4.611 1.952 30.879 1.00 . A A . 59 ALA CA 1 1
24 71184 1 1 59 ALA CB C 5.486 3.176 30.615 1.00 . A A . 59 ALA CB 1 1
24 71185 1 1 59 ALA H H 3.528 2.552 29.133 1.00 . A A . 59 ALA H 1 1
24 71186 1 1 59 ALA HA H 5.220 1.055 30.970 1.00 . A A . 59 ALA HA 1 1
24 71187 1 1 59 ALA HB1 H 4.861 4.050 30.493 1.00 . A A . 59 ALA HB1 1 1
24 71188 1 1 59 ALA HB2 H 6.158 3.332 31.444 1.00 . A A . 59 ALA HB2 1 1
24 71189 1 1 59 ALA HB3 H 6.062 3.021 29.715 1.00 . A A . 59 ALA HB3 1 1
24 71190 1 1 59 ALA N N 3.693 1.796 29.733 1.00 . A A . 59 ALA N 1 1
24 71191 1 1 59 ALA O O 2.721 1.737 32.319 1.00 . A A . 59 ALA O 1 1
24 71192 1 1 60 ASP C C 4.172 4.503 34.905 1.00 . A A . 60 ASP C 1 1
24 71193 1 1 60 ASP CA C 3.836 3.099 34.406 1.00 . A A . 60 ASP CA 1 1
24 71194 1 1 60 ASP CB C 4.371 2.077 35.422 1.00 . A A . 60 ASP CB 1 1
24 71195 1 1 60 ASP CG C 3.624 0.753 35.251 1.00 . A A . 60 ASP CG 1 1
24 71196 1 1 60 ASP H H 5.398 3.157 32.935 1.00 . A A . 60 ASP H 1 1
24 71197 1 1 60 ASP HA H 2.758 3.008 34.293 1.00 . A A . 60 ASP HA 1 1
24 71198 1 1 60 ASP HB2 H 5.426 1.914 35.256 1.00 . A A . 60 ASP HB2 1 1
24 71199 1 1 60 ASP HB3 H 4.221 2.445 36.425 1.00 . A A . 60 ASP HB3 1 1
24 71200 1 1 60 ASP N N 4.488 2.835 33.102 1.00 . A A . 60 ASP N 1 1
24 71201 1 1 60 ASP O O 4.892 4.673 35.869 1.00 . A A . 60 ASP O 1 1
24 71202 1 1 60 ASP OD1 O 2.410 0.799 35.355 1.00 . A A . 60 ASP OD1 1 1
24 71203 1 1 60 ASP OD2 O 4.311 -0.232 35.028 1.00 . A A . 60 ASP OD2 1 1
24 71204 1 1 61 PRO C C 3.262 7.216 35.937 1.00 . A A . 61 PRO C 1 1
24 71205 1 1 61 PRO CA C 3.865 6.888 34.577 1.00 . A A . 61 PRO CA 1 1
24 71206 1 1 61 PRO CB C 3.133 7.696 33.487 1.00 . A A . 61 PRO CB 1 1
24 71207 1 1 61 PRO CD C 2.781 5.262 33.056 1.00 . A A . 61 PRO CD 1 1
24 71208 1 1 61 PRO CG C 2.459 6.669 32.521 1.00 . A A . 61 PRO CG 1 1
24 71209 1 1 61 PRO HA H 4.930 7.102 34.577 1.00 . A A . 61 PRO HA 1 1
24 71210 1 1 61 PRO HB2 H 2.381 8.326 33.939 1.00 . A A . 61 PRO HB2 1 1
24 71211 1 1 61 PRO HB3 H 3.839 8.307 32.946 1.00 . A A . 61 PRO HB3 1 1
24 71212 1 1 61 PRO HD2 H 1.874 4.756 33.352 1.00 . A A . 61 PRO HD2 1 1
24 71213 1 1 61 PRO HD3 H 3.310 4.683 32.313 1.00 . A A . 61 PRO HD3 1 1
24 71214 1 1 61 PRO HG2 H 1.390 6.823 32.505 1.00 . A A . 61 PRO HG2 1 1
24 71215 1 1 61 PRO HG3 H 2.854 6.783 31.525 1.00 . A A . 61 PRO HG3 1 1
24 71216 1 1 61 PRO N N 3.636 5.488 34.222 1.00 . A A . 61 PRO N 1 1
24 71217 1 1 61 PRO O O 2.962 8.356 36.230 1.00 . A A . 61 PRO O 1 1
24 71218 1 1 62 LYS C C 3.321 7.473 38.863 1.00 . A A . 62 LYS C 1 1
24 71219 1 1 62 LYS CA C 2.518 6.434 38.090 1.00 . A A . 62 LYS CA 1 1
24 71220 1 1 62 LYS CB C 2.554 5.102 38.862 1.00 . A A . 62 LYS CB 1 1
24 71221 1 1 62 LYS CD C 1.138 3.380 39.991 1.00 . A A . 62 LYS CD 1 1
24 71222 1 1 62 LYS CE C 0.347 2.436 39.081 1.00 . A A . 62 LYS CE 1 1
24 71223 1 1 62 LYS CG C 1.146 4.782 39.373 1.00 . A A . 62 LYS CG 1 1
24 71224 1 1 62 LYS H H 3.365 5.306 36.460 1.00 . A A . 62 LYS H 1 1
24 71225 1 1 62 LYS HA H 1.495 6.789 37.979 1.00 . A A . 62 LYS HA 1 1
24 71226 1 1 62 LYS HB2 H 2.890 4.312 38.207 1.00 . A A . 62 LYS HB2 1 1
24 71227 1 1 62 LYS HB3 H 3.235 5.183 39.699 1.00 . A A . 62 LYS HB3 1 1
24 71228 1 1 62 LYS HD2 H 2.152 3.022 40.091 1.00 . A A . 62 LYS HD2 1 1
24 71229 1 1 62 LYS HD3 H 0.677 3.416 40.967 1.00 . A A . 62 LYS HD3 1 1
24 71230 1 1 62 LYS HE2 H -0.638 2.845 38.908 1.00 . A A . 62 LYS HE2 1 1
24 71231 1 1 62 LYS HE3 H 0.857 2.332 38.137 1.00 . A A . 62 LYS HE3 1 1
24 71232 1 1 62 LYS HG2 H 0.858 5.508 40.119 1.00 . A A . 62 LYS HG2 1 1
24 71233 1 1 62 LYS HG3 H 0.446 4.822 38.553 1.00 . A A . 62 LYS HG3 1 1
24 71234 1 1 62 LYS HZ1 H 1.153 0.720 39.941 1.00 . A A . 62 LYS HZ1 1 1
24 71235 1 1 62 LYS HZ2 H -0.352 1.173 40.583 1.00 . A A . 62 LYS HZ2 1 1
24 71236 1 1 62 LYS HZ3 H -0.266 0.446 39.051 1.00 . A A . 62 LYS HZ3 1 1
24 71237 1 1 62 LYS N N 3.101 6.207 36.743 1.00 . A A . 62 LYS N 1 1
24 71238 1 1 62 LYS NZ N 0.210 1.092 39.712 1.00 . A A . 62 LYS NZ 1 1
24 71239 1 1 62 LYS O O 2.769 8.411 39.406 1.00 . A A . 62 LYS O 1 1
24 71240 1 1 63 ALA C C 5.537 9.585 38.896 1.00 . A A . 63 ALA C 1 1
24 71241 1 1 63 ALA CA C 5.462 8.253 39.632 1.00 . A A . 63 ALA CA 1 1
24 71242 1 1 63 ALA CB C 6.875 7.664 39.724 1.00 . A A . 63 ALA CB 1 1
24 71243 1 1 63 ALA H H 5.012 6.520 38.448 1.00 . A A . 63 ALA H 1 1
24 71244 1 1 63 ALA HA H 5.046 8.417 40.625 1.00 . A A . 63 ALA HA 1 1
24 71245 1 1 63 ALA HB1 H 6.842 6.717 40.240 1.00 . A A . 63 ALA HB1 1 1
24 71246 1 1 63 ALA HB2 H 7.273 7.516 38.730 1.00 . A A . 63 ALA HB2 1 1
24 71247 1 1 63 ALA HB3 H 7.518 8.342 40.265 1.00 . A A . 63 ALA HB3 1 1
24 71248 1 1 63 ALA N N 4.610 7.288 38.901 1.00 . A A . 63 ALA N 1 1
24 71249 1 1 63 ALA O O 5.871 10.598 39.476 1.00 . A A . 63 ALA O 1 1
24 71250 1 1 64 TYR C C 3.931 11.544 36.885 1.00 . A A . 64 TYR C 1 1
24 71251 1 1 64 TYR CA C 5.270 10.816 36.845 1.00 . A A . 64 TYR CA 1 1
24 71252 1 1 64 TYR CB C 5.593 10.459 35.386 1.00 . A A . 64 TYR CB 1 1
24 71253 1 1 64 TYR CD1 C 4.050 11.916 34.014 1.00 . A A . 64 TYR CD1 1 1
24 71254 1 1 64 TYR CD2 C 6.338 12.547 34.171 1.00 . A A . 64 TYR CD2 1 1
24 71255 1 1 64 TYR CE1 C 3.802 13.015 33.217 1.00 . A A . 64 TYR CE1 1 1
24 71256 1 1 64 TYR CE2 C 6.089 13.646 33.373 1.00 . A A . 64 TYR CE2 1 1
24 71257 1 1 64 TYR CG C 5.319 11.674 34.497 1.00 . A A . 64 TYR CG 1 1
24 71258 1 1 64 TYR CZ C 4.819 13.889 32.891 1.00 . A A . 64 TYR CZ 1 1
24 71259 1 1 64 TYR H H 4.955 8.719 37.203 1.00 . A A . 64 TYR H 1 1
24 71260 1 1 64 TYR HA H 6.039 11.466 37.263 1.00 . A A . 64 TYR HA 1 1
24 71261 1 1 64 TYR HB2 H 6.631 10.178 35.298 1.00 . A A . 64 TYR HB2 1 1
24 71262 1 1 64 TYR HB3 H 4.972 9.635 35.065 1.00 . A A . 64 TYR HB3 1 1
24 71263 1 1 64 TYR HD1 H 3.244 11.241 34.263 1.00 . A A . 64 TYR HD1 1 1
24 71264 1 1 64 TYR HD2 H 7.337 12.369 34.541 1.00 . A A . 64 TYR HD2 1 1
24 71265 1 1 64 TYR HE1 H 2.803 13.193 32.847 1.00 . A A . 64 TYR HE1 1 1
24 71266 1 1 64 TYR HE2 H 6.894 14.322 33.125 1.00 . A A . 64 TYR HE2 1 1
24 71267 1 1 64 TYR HH H 5.320 15.583 32.168 1.00 . A A . 64 TYR HH 1 1
24 71268 1 1 64 TYR N N 5.222 9.560 37.631 1.00 . A A . 64 TYR N 1 1
24 71269 1 1 64 TYR O O 3.860 12.730 36.632 1.00 . A A . 64 TYR O 1 1
24 71270 1 1 64 TYR OH O 4.570 14.988 32.096 1.00 . A A . 64 TYR OH 1 1
24 71271 1 1 65 ALA C C 1.421 12.340 38.501 1.00 . A A . 65 ALA C 1 1
24 71272 1 1 65 ALA CA C 1.554 11.464 37.261 1.00 . A A . 65 ALA CA 1 1
24 71273 1 1 65 ALA CB C 0.488 10.361 37.322 1.00 . A A . 65 ALA CB 1 1
24 71274 1 1 65 ALA H H 2.992 9.868 37.402 1.00 . A A . 65 ALA H 1 1
24 71275 1 1 65 ALA HA H 1.419 12.083 36.376 1.00 . A A . 65 ALA HA 1 1
24 71276 1 1 65 ALA HB1 H 0.696 9.613 36.572 1.00 . A A . 65 ALA HB1 1 1
24 71277 1 1 65 ALA HB2 H 0.496 9.899 38.298 1.00 . A A . 65 ALA HB2 1 1
24 71278 1 1 65 ALA HB3 H -0.488 10.788 37.138 1.00 . A A . 65 ALA HB3 1 1
24 71279 1 1 65 ALA N N 2.892 10.823 37.204 1.00 . A A . 65 ALA N 1 1
24 71280 1 1 65 ALA O O 0.570 13.207 38.561 1.00 . A A . 65 ALA O 1 1
24 71281 1 1 66 GLN C C 2.982 14.206 40.546 1.00 . A A . 66 GLN C 1 1
24 71282 1 1 66 GLN CA C 2.186 12.917 40.706 1.00 . A A . 66 GLN CA 1 1
24 71283 1 1 66 GLN CB C 2.778 12.102 41.865 1.00 . A A . 66 GLN CB 1 1
24 71284 1 1 66 GLN CD C 2.231 10.471 43.678 1.00 . A A . 66 GLN CD 1 1
24 71285 1 1 66 GLN CG C 1.711 11.141 42.404 1.00 . A A . 66 GLN CG 1 1
24 71286 1 1 66 GLN H H 2.929 11.390 39.385 1.00 . A A . 66 GLN H 1 1
24 71287 1 1 66 GLN HA H 1.142 13.168 40.903 1.00 . A A . 66 GLN HA 1 1
24 71288 1 1 66 GLN HB2 H 3.631 11.540 41.514 1.00 . A A . 66 GLN HB2 1 1
24 71289 1 1 66 GLN HB3 H 3.096 12.771 42.653 1.00 . A A . 66 GLN HB3 1 1
24 71290 1 1 66 GLN HE21 H 3.473 9.271 42.698 1.00 . A A . 66 GLN HE21 1 1
24 71291 1 1 66 GLN HE22 H 3.478 9.096 44.386 1.00 . A A . 66 GLN HE22 1 1
24 71292 1 1 66 GLN HG2 H 0.807 11.687 42.630 1.00 . A A . 66 GLN HG2 1 1
24 71293 1 1 66 GLN HG3 H 1.494 10.383 41.664 1.00 . A A . 66 GLN HG3 1 1
24 71294 1 1 66 GLN N N 2.259 12.101 39.471 1.00 . A A . 66 GLN N 1 1
24 71295 1 1 66 GLN NE2 N 3.136 9.535 43.579 1.00 . A A . 66 GLN NE2 1 1
24 71296 1 1 66 GLN O O 2.865 15.116 41.341 1.00 . A A . 66 GLN O 1 1
24 71297 1 1 66 GLN OE1 O 1.819 10.793 44.775 1.00 . A A . 66 GLN OE1 1 1
24 71298 1 1 67 HIS C C 3.786 16.529 38.527 1.00 . A A . 67 HIS C 1 1
24 71299 1 1 67 HIS CA C 4.596 15.481 39.281 1.00 . A A . 67 HIS CA 1 1
24 71300 1 1 67 HIS CB C 5.814 15.096 38.427 1.00 . A A . 67 HIS CB 1 1
24 71301 1 1 67 HIS CD2 C 7.683 13.380 39.148 1.00 . A A . 67 HIS CD2 1 1
24 71302 1 1 67 HIS CE1 C 8.195 14.306 40.947 1.00 . A A . 67 HIS CE1 1 1
24 71303 1 1 67 HIS CG C 6.905 14.509 39.327 1.00 . A A . 67 HIS CG 1 1
24 71304 1 1 67 HIS H H 3.845 13.500 38.898 1.00 . A A . 67 HIS H 1 1
24 71305 1 1 67 HIS HA H 4.905 15.892 40.240 1.00 . A A . 67 HIS HA 1 1
24 71306 1 1 67 HIS HB2 H 5.524 14.362 37.691 1.00 . A A . 67 HIS HB2 1 1
24 71307 1 1 67 HIS HB3 H 6.201 15.972 37.924 1.00 . A A . 67 HIS HB3 1 1
24 71308 1 1 67 HIS HD1 H 6.899 15.812 40.810 1.00 . A A . 67 HIS HD1 1 1
24 71309 1 1 67 HIS HD2 H 7.636 12.713 38.297 1.00 . A A . 67 HIS HD2 1 1
24 71310 1 1 67 HIS HE1 H 8.660 14.548 41.891 1.00 . A A . 67 HIS HE1 1 1
24 71311 1 1 67 HIS N N 3.781 14.260 39.513 1.00 . A A . 67 HIS N 1 1
24 71312 1 1 67 HIS ND1 N 7.273 14.996 40.415 1.00 . A A . 67 HIS ND1 1 1
24 71313 1 1 67 HIS NE2 N 8.527 13.247 40.207 1.00 . A A . 67 HIS NE2 1 1
24 71314 1 1 67 HIS O O 3.931 17.713 38.755 1.00 . A A . 67 HIS O 1 1
24 71315 1 1 68 VAL C C 1.241 17.863 37.784 1.00 . A A . 68 VAL C 1 1
24 71316 1 1 68 VAL CA C 2.115 17.019 36.859 1.00 . A A . 68 VAL CA 1 1
24 71317 1 1 68 VAL CB C 1.212 16.201 35.918 1.00 . A A . 68 VAL CB 1 1
24 71318 1 1 68 VAL CG1 C 0.049 17.073 35.440 1.00 . A A . 68 VAL CG1 1 1
24 71319 1 1 68 VAL CG2 C 2.028 15.744 34.707 1.00 . A A . 68 VAL CG2 1 1
24 71320 1 1 68 VAL H H 2.862 15.106 37.492 1.00 . A A . 68 VAL H 1 1
24 71321 1 1 68 VAL HA H 2.770 17.677 36.290 1.00 . A A . 68 VAL HA 1 1
24 71322 1 1 68 VAL HB H 0.827 15.338 36.442 1.00 . A A . 68 VAL HB 1 1
24 71323 1 1 68 VAL HG11 H 0.418 18.046 35.150 1.00 . A A . 68 VAL HG11 1 1
24 71324 1 1 68 VAL HG12 H -0.429 16.608 34.591 1.00 . A A . 68 VAL HG12 1 1
24 71325 1 1 68 VAL HG13 H -0.672 17.188 36.235 1.00 . A A . 68 VAL HG13 1 1
24 71326 1 1 68 VAL HG21 H 2.946 15.282 35.038 1.00 . A A . 68 VAL HG21 1 1
24 71327 1 1 68 VAL HG22 H 1.458 15.030 34.131 1.00 . A A . 68 VAL HG22 1 1
24 71328 1 1 68 VAL HG23 H 2.264 16.596 34.084 1.00 . A A . 68 VAL HG23 1 1
24 71329 1 1 68 VAL N N 2.946 16.071 37.640 1.00 . A A . 68 VAL N 1 1
24 71330 1 1 68 VAL O O 0.619 18.815 37.362 1.00 . A A . 68 VAL O 1 1
24 71331 1 1 69 PHE C C 0.949 19.661 40.227 1.00 . A A . 69 PHE C 1 1
24 71332 1 1 69 PHE CA C 0.387 18.263 40.002 1.00 . A A . 69 PHE CA 1 1
24 71333 1 1 69 PHE CB C 0.387 17.496 41.336 1.00 . A A . 69 PHE CB 1 1
24 71334 1 1 69 PHE CD1 C -2.103 17.423 41.768 1.00 . A A . 69 PHE CD1 1 1
24 71335 1 1 69 PHE CD2 C -0.732 18.654 43.283 1.00 . A A . 69 PHE CD2 1 1
24 71336 1 1 69 PHE CE1 C -3.216 17.749 42.514 1.00 . A A . 69 PHE CE1 1 1
24 71337 1 1 69 PHE CE2 C -1.849 18.979 44.025 1.00 . A A . 69 PHE CE2 1 1
24 71338 1 1 69 PHE CG C -0.850 17.872 42.148 1.00 . A A . 69 PHE CG 1 1
24 71339 1 1 69 PHE CZ C -3.088 18.527 43.641 1.00 . A A . 69 PHE CZ 1 1
24 71340 1 1 69 PHE H H 1.733 16.721 39.331 1.00 . A A . 69 PHE H 1 1
24 71341 1 1 69 PHE HA H -0.623 18.357 39.607 1.00 . A A . 69 PHE HA 1 1
24 71342 1 1 69 PHE HB2 H 0.374 16.434 41.144 1.00 . A A . 69 PHE HB2 1 1
24 71343 1 1 69 PHE HB3 H 1.272 17.743 41.900 1.00 . A A . 69 PHE HB3 1 1
24 71344 1 1 69 PHE HD1 H -2.210 16.813 40.884 1.00 . A A . 69 PHE HD1 1 1
24 71345 1 1 69 PHE HD2 H 0.238 19.014 43.590 1.00 . A A . 69 PHE HD2 1 1
24 71346 1 1 69 PHE HE1 H -4.190 17.394 42.212 1.00 . A A . 69 PHE HE1 1 1
24 71347 1 1 69 PHE HE2 H -1.748 19.588 44.911 1.00 . A A . 69 PHE HE2 1 1
24 71348 1 1 69 PHE HZ H -3.957 18.780 44.223 1.00 . A A . 69 PHE HZ 1 1
24 71349 1 1 69 PHE N N 1.213 17.497 39.033 1.00 . A A . 69 PHE N 1 1
24 71350 1 1 69 PHE O O 0.465 20.620 39.659 1.00 . A A . 69 PHE O 1 1
24 71351 1 1 70 ARG C C 2.731 21.855 40.007 1.00 . A A . 70 ARG C 1 1
24 71352 1 1 70 ARG CA C 2.544 21.099 41.310 1.00 . A A . 70 ARG CA 1 1
24 71353 1 1 70 ARG CB C 3.908 20.918 41.991 1.00 . A A . 70 ARG CB 1 1
24 71354 1 1 70 ARG CD C 5.029 21.038 44.225 1.00 . A A . 70 ARG CD 1 1
24 71355 1 1 70 ARG CG C 3.697 20.813 43.507 1.00 . A A . 70 ARG CG 1 1
24 71356 1 1 70 ARG CZ C 4.692 19.129 45.662 1.00 . A A . 70 ARG CZ 1 1
24 71357 1 1 70 ARG H H 2.324 18.967 41.492 1.00 . A A . 70 ARG H 1 1
24 71358 1 1 70 ARG HA H 1.864 21.663 41.949 1.00 . A A . 70 ARG HA 1 1
24 71359 1 1 70 ARG HB2 H 4.382 20.019 41.625 1.00 . A A . 70 ARG HB2 1 1
24 71360 1 1 70 ARG HB3 H 4.538 21.766 41.768 1.00 . A A . 70 ARG HB3 1 1
24 71361 1 1 70 ARG HD2 H 5.771 21.384 43.523 1.00 . A A . 70 ARG HD2 1 1
24 71362 1 1 70 ARG HD3 H 4.905 21.773 45.006 1.00 . A A . 70 ARG HD3 1 1
24 71363 1 1 70 ARG HE H 6.351 19.374 44.594 1.00 . A A . 70 ARG HE 1 1
24 71364 1 1 70 ARG HG2 H 2.985 21.559 43.827 1.00 . A A . 70 ARG HG2 1 1
24 71365 1 1 70 ARG HG3 H 3.315 19.833 43.752 1.00 . A A . 70 ARG HG3 1 1
24 71366 1 1 70 ARG HH11 H 5.239 20.276 47.208 1.00 . A A . 70 ARG HH11 1 1
24 71367 1 1 70 ARG HH12 H 4.070 19.050 47.564 1.00 . A A . 70 ARG HH12 1 1
24 71368 1 1 70 ARG HH21 H 4.001 17.874 44.263 1.00 . A A . 70 ARG HH21 1 1
24 71369 1 1 70 ARG HH22 H 3.349 17.654 45.852 1.00 . A A . 70 ARG HH22 1 1
24 71370 1 1 70 ARG N N 1.958 19.762 41.053 1.00 . A A . 70 ARG N 1 1
24 71371 1 1 70 ARG NE N 5.477 19.750 44.825 1.00 . A A . 70 ARG NE 1 1
24 71372 1 1 70 ARG NH1 N 4.665 19.515 46.909 1.00 . A A . 70 ARG NH1 1 1
24 71373 1 1 70 ARG NH2 N 3.956 18.142 45.225 1.00 . A A . 70 ARG NH2 1 1
24 71374 1 1 70 ARG O O 2.858 23.062 40.000 1.00 . A A . 70 ARG O 1 1
24 71375 1 1 71 SER C C 1.817 22.810 37.388 1.00 . A A . 71 SER C 1 1
24 71376 1 1 71 SER CA C 2.924 21.789 37.614 1.00 . A A . 71 SER CA 1 1
24 71377 1 1 71 SER CB C 2.852 20.714 36.513 1.00 . A A . 71 SER CB 1 1
24 71378 1 1 71 SER H H 2.653 20.156 38.974 1.00 . A A . 71 SER H 1 1
24 71379 1 1 71 SER HA H 3.889 22.298 37.600 1.00 . A A . 71 SER HA 1 1
24 71380 1 1 71 SER HB2 H 3.481 20.981 35.676 1.00 . A A . 71 SER HB2 1 1
24 71381 1 1 71 SER HB3 H 3.135 19.749 36.904 1.00 . A A . 71 SER HB3 1 1
24 71382 1 1 71 SER HG H 1.423 20.225 35.286 1.00 . A A . 71 SER HG 1 1
24 71383 1 1 71 SER N N 2.749 21.129 38.922 1.00 . A A . 71 SER N 1 1
24 71384 1 1 71 SER O O 2.053 23.873 36.849 1.00 . A A . 71 SER O 1 1
24 71385 1 1 71 SER OG O 1.487 20.702 36.117 1.00 . A A . 71 SER OG 1 1
24 71386 1 1 72 PHE C C -1.492 23.323 38.784 1.00 . A A . 72 PHE C 1 1
24 71387 1 1 72 PHE CA C -0.510 23.410 37.621 1.00 . A A . 72 PHE CA 1 1
24 71388 1 1 72 PHE CB C -1.240 23.045 36.320 1.00 . A A . 72 PHE CB 1 1
24 71389 1 1 72 PHE CD1 C -1.633 25.467 35.690 1.00 . A A . 72 PHE CD1 1 1
24 71390 1 1 72 PHE CD2 C -3.516 24.006 35.782 1.00 . A A . 72 PHE CD2 1 1
24 71391 1 1 72 PHE CE1 C -2.462 26.510 35.333 1.00 . A A . 72 PHE CE1 1 1
24 71392 1 1 72 PHE CE2 C -4.339 25.054 35.425 1.00 . A A . 72 PHE CE2 1 1
24 71393 1 1 72 PHE CG C -2.155 24.203 35.918 1.00 . A A . 72 PHE CG 1 1
24 71394 1 1 72 PHE CZ C -3.813 26.301 35.202 1.00 . A A . 72 PHE CZ 1 1
24 71395 1 1 72 PHE H H 0.473 21.588 38.242 1.00 . A A . 72 PHE H 1 1
24 71396 1 1 72 PHE HA H -0.117 24.425 37.571 1.00 . A A . 72 PHE HA 1 1
24 71397 1 1 72 PHE HB2 H -0.521 22.869 35.533 1.00 . A A . 72 PHE HB2 1 1
24 71398 1 1 72 PHE HB3 H -1.834 22.157 36.469 1.00 . A A . 72 PHE HB3 1 1
24 71399 1 1 72 PHE HD1 H -0.571 25.634 35.789 1.00 . A A . 72 PHE HD1 1 1
24 71400 1 1 72 PHE HD2 H -3.937 23.027 35.953 1.00 . A A . 72 PHE HD2 1 1
24 71401 1 1 72 PHE HE1 H -2.049 27.491 35.158 1.00 . A A . 72 PHE HE1 1 1
24 71402 1 1 72 PHE HE2 H -5.398 24.890 35.316 1.00 . A A . 72 PHE HE2 1 1
24 71403 1 1 72 PHE HZ H -4.460 27.119 34.921 1.00 . A A . 72 PHE HZ 1 1
24 71404 1 1 72 PHE N N 0.620 22.466 37.807 1.00 . A A . 72 PHE N 1 1
24 71405 1 1 72 PHE O O -2.692 23.296 38.588 1.00 . A A . 72 PHE O 1 1
24 71406 1 1 73 ASP C C -1.163 23.827 42.373 1.00 . A A . 73 ASP C 1 1
24 71407 1 1 73 ASP CA C -1.842 23.198 41.166 1.00 . A A . 73 ASP CA 1 1
24 71408 1 1 73 ASP CB C -2.121 21.717 41.465 1.00 . A A . 73 ASP CB 1 1
24 71409 1 1 73 ASP CG C -3.206 21.615 42.540 1.00 . A A . 73 ASP CG 1 1
24 71410 1 1 73 ASP H H 0.012 23.305 40.082 1.00 . A A . 73 ASP H 1 1
24 71411 1 1 73 ASP HA H -2.767 23.735 40.961 1.00 . A A . 73 ASP HA 1 1
24 71412 1 1 73 ASP HB2 H -2.460 21.220 40.569 1.00 . A A . 73 ASP HB2 1 1
24 71413 1 1 73 ASP HB3 H -1.220 21.239 41.821 1.00 . A A . 73 ASP HB3 1 1
24 71414 1 1 73 ASP N N -0.962 23.282 39.975 1.00 . A A . 73 ASP N 1 1
24 71415 1 1 73 ASP O O -1.435 23.469 43.503 1.00 . A A . 73 ASP O 1 1
24 71416 1 1 73 ASP OD1 O -4.339 21.905 42.195 1.00 . A A . 73 ASP OD1 1 1
24 71417 1 1 73 ASP OD2 O -2.840 21.255 43.645 1.00 . A A . 73 ASP OD2 1 1
24 71418 1 1 74 ALA C C -0.249 26.746 43.578 1.00 . A A . 74 ALA C 1 1
24 71419 1 1 74 ALA CA C 0.429 25.431 43.214 1.00 . A A . 74 ALA CA 1 1
24 71420 1 1 74 ALA CB C 1.865 25.726 42.750 1.00 . A A . 74 ALA CB 1 1
24 71421 1 1 74 ALA H H -0.107 25.008 41.182 1.00 . A A . 74 ALA H 1 1
24 71422 1 1 74 ALA HA H 0.431 24.780 44.083 1.00 . A A . 74 ALA HA 1 1
24 71423 1 1 74 ALA HB1 H 2.309 24.827 42.349 1.00 . A A . 74 ALA HB1 1 1
24 71424 1 1 74 ALA HB2 H 1.850 26.487 41.983 1.00 . A A . 74 ALA HB2 1 1
24 71425 1 1 74 ALA HB3 H 2.455 26.073 43.585 1.00 . A A . 74 ALA HB3 1 1
24 71426 1 1 74 ALA N N -0.288 24.757 42.107 1.00 . A A . 74 ALA N 1 1
24 71427 1 1 74 ALA O O 0.237 27.490 44.407 1.00 . A A . 74 ALA O 1 1
24 71428 1 1 75 ASN C C -2.695 28.230 44.646 1.00 . A A . 75 ASN C 1 1
24 71429 1 1 75 ASN CA C -2.085 28.272 43.250 1.00 . A A . 75 ASN CA 1 1
24 71430 1 1 75 ASN CB C -3.216 28.439 42.221 1.00 . A A . 75 ASN CB 1 1
24 71431 1 1 75 ASN CG C -4.304 27.392 42.485 1.00 . A A . 75 ASN CG 1 1
24 71432 1 1 75 ASN H H -1.719 26.381 42.290 1.00 . A A . 75 ASN H 1 1
24 71433 1 1 75 ASN HA H -1.384 29.103 43.193 1.00 . A A . 75 ASN HA 1 1
24 71434 1 1 75 ASN HB2 H -3.644 29.427 42.307 1.00 . A A . 75 ASN HB2 1 1
24 71435 1 1 75 ASN HB3 H -2.825 28.306 41.224 1.00 . A A . 75 ASN HB3 1 1
24 71436 1 1 75 ASN HD21 H -5.680 28.747 42.950 1.00 . A A . 75 ASN HD21 1 1
24 71437 1 1 75 ASN HD22 H -6.199 27.131 43.019 1.00 . A A . 75 ASN HD22 1 1
24 71438 1 1 75 ASN N N -1.363 27.010 42.952 1.00 . A A . 75 ASN N 1 1
24 71439 1 1 75 ASN ND2 N -5.493 27.790 42.848 1.00 . A A . 75 ASN ND2 1 1
24 71440 1 1 75 ASN O O -3.868 28.494 44.819 1.00 . A A . 75 ASN O 1 1
24 71441 1 1 75 ASN OD1 O -4.080 26.202 42.359 1.00 . A A . 75 ASN OD1 1 1
24 71442 1 1 76 SER C C -3.770 27.202 47.068 1.00 . A A . 76 SER C 1 1
24 71443 1 1 76 SER CA C -2.383 27.833 47.017 1.00 . A A . 76 SER CA 1 1
24 71444 1 1 76 SER CB C -2.467 29.262 47.573 1.00 . A A . 76 SER CB 1 1
24 71445 1 1 76 SER H H -0.940 27.701 45.424 1.00 . A A . 76 SER H 1 1
24 71446 1 1 76 SER HA H -1.698 27.227 47.609 1.00 . A A . 76 SER HA 1 1
24 71447 1 1 76 SER HB2 H -2.845 29.258 48.585 1.00 . A A . 76 SER HB2 1 1
24 71448 1 1 76 SER HB3 H -1.502 29.745 47.535 1.00 . A A . 76 SER HB3 1 1
24 71449 1 1 76 SER HG H -2.883 30.288 45.976 1.00 . A A . 76 SER HG 1 1
24 71450 1 1 76 SER N N -1.879 27.900 45.617 1.00 . A A . 76 SER N 1 1
24 71451 1 1 76 SER O O -4.651 27.696 47.743 1.00 . A A . 76 SER O 1 1
24 71452 1 1 76 SER OG O -3.382 29.922 46.711 1.00 . A A . 76 SER OG 1 1
24 71453 1 1 77 ASP C C -5.185 24.117 47.117 1.00 . A A . 77 ASP C 1 1
24 71454 1 1 77 ASP CA C -5.250 25.422 46.336 1.00 . A A . 77 ASP CA 1 1
24 71455 1 1 77 ASP CB C -5.605 25.101 44.877 1.00 . A A . 77 ASP CB 1 1
24 71456 1 1 77 ASP CG C -7.052 24.607 44.802 1.00 . A A . 77 ASP CG 1 1
24 71457 1 1 77 ASP H H -3.185 25.757 45.830 1.00 . A A . 77 ASP H 1 1
24 71458 1 1 77 ASP HA H -6.002 26.067 46.785 1.00 . A A . 77 ASP HA 1 1
24 71459 1 1 77 ASP HB2 H -5.500 25.988 44.270 1.00 . A A . 77 ASP HB2 1 1
24 71460 1 1 77 ASP HB3 H -4.948 24.332 44.501 1.00 . A A . 77 ASP HB3 1 1
24 71461 1 1 77 ASP N N -3.931 26.115 46.353 1.00 . A A . 77 ASP N 1 1
24 71462 1 1 77 ASP O O -6.039 23.837 47.934 1.00 . A A . 77 ASP O 1 1
24 71463 1 1 77 ASP OD1 O -7.580 24.313 45.863 1.00 . A A . 77 ASP OD1 1 1
24 71464 1 1 77 ASP OD2 O -7.549 24.552 43.688 1.00 . A A . 77 ASP OD2 1 1
24 71465 1 1 78 GLY C C -4.782 20.946 46.817 1.00 . A A . 78 GLY C 1 1
24 71466 1 1 78 GLY CA C -4.035 22.047 47.573 1.00 . A A . 78 GLY CA 1 1
24 71467 1 1 78 GLY H H -3.504 23.609 46.186 1.00 . A A . 78 GLY H 1 1
24 71468 1 1 78 GLY HA2 H -2.990 21.786 47.646 1.00 . A A . 78 GLY HA2 1 1
24 71469 1 1 78 GLY HA3 H -4.450 22.144 48.565 1.00 . A A . 78 GLY HA3 1 1
24 71470 1 1 78 GLY N N -4.171 23.342 46.852 1.00 . A A . 78 GLY N 1 1
24 71471 1 1 78 GLY O O -4.581 19.774 47.064 1.00 . A A . 78 GLY O 1 1
24 71472 1 1 79 THR C C -6.608 20.838 43.695 1.00 . A A . 79 THR C 1 1
24 71473 1 1 79 THR CA C -6.399 20.354 45.126 1.00 . A A . 79 THR CA 1 1
24 71474 1 1 79 THR CB C -7.768 20.172 45.789 1.00 . A A . 79 THR CB 1 1
24 71475 1 1 79 THR CG2 C -7.675 19.207 46.984 1.00 . A A . 79 THR CG2 1 1
24 71476 1 1 79 THR H H -5.756 22.310 45.747 1.00 . A A . 79 THR H 1 1
24 71477 1 1 79 THR HA H -5.850 19.415 45.106 1.00 . A A . 79 THR HA 1 1
24 71478 1 1 79 THR HB H -8.531 19.882 45.071 1.00 . A A . 79 THR HB 1 1
24 71479 1 1 79 THR HG1 H -7.551 21.518 47.168 1.00 . A A . 79 THR HG1 1 1
24 71480 1 1 79 THR HG21 H -6.955 19.578 47.698 1.00 . A A . 79 THR HG21 1 1
24 71481 1 1 79 THR HG22 H -8.641 19.126 47.462 1.00 . A A . 79 THR HG22 1 1
24 71482 1 1 79 THR HG23 H -7.365 18.231 46.641 1.00 . A A . 79 THR HG23 1 1
24 71483 1 1 79 THR N N -5.630 21.352 45.910 1.00 . A A . 79 THR N 1 1
24 71484 1 1 79 THR O O -6.569 22.027 43.426 1.00 . A A . 79 THR O 1 1
24 71485 1 1 79 THR OG1 O -8.073 21.425 46.366 1.00 . A A . 79 THR OG1 1 1
24 71486 1 1 80 LEU C C -8.523 20.308 41.037 1.00 . A A . 80 LEU C 1 1
24 71487 1 1 80 LEU CA C -7.035 20.291 41.377 1.00 . A A . 80 LEU CA 1 1
24 71488 1 1 80 LEU CB C -6.334 19.255 40.483 1.00 . A A . 80 LEU CB 1 1
24 71489 1 1 80 LEU CD1 C -4.161 18.629 39.429 1.00 . A A . 80 LEU CD1 1 1
24 71490 1 1 80 LEU CD2 C -4.961 20.989 39.332 1.00 . A A . 80 LEU CD2 1 1
24 71491 1 1 80 LEU CG C -4.908 19.725 40.193 1.00 . A A . 80 LEU CG 1 1
24 71492 1 1 80 LEU H H -6.835 18.961 43.063 1.00 . A A . 80 LEU H 1 1
24 71493 1 1 80 LEU HA H -6.623 21.285 41.210 1.00 . A A . 80 LEU HA 1 1
24 71494 1 1 80 LEU HB2 H -6.304 18.303 40.987 1.00 . A A . 80 LEU HB2 1 1
24 71495 1 1 80 LEU HB3 H -6.876 19.148 39.556 1.00 . A A . 80 LEU HB3 1 1
24 71496 1 1 80 LEU HD11 H -4.691 18.393 38.519 1.00 . A A . 80 LEU HD11 1 1
24 71497 1 1 80 LEU HD12 H -3.168 18.970 39.183 1.00 . A A . 80 LEU HD12 1 1
24 71498 1 1 80 LEU HD13 H -4.092 17.740 40.041 1.00 . A A . 80 LEU HD13 1 1
24 71499 1 1 80 LEU HD21 H -5.955 21.116 38.935 1.00 . A A . 80 LEU HD21 1 1
24 71500 1 1 80 LEU HD22 H -4.703 21.850 39.930 1.00 . A A . 80 LEU HD22 1 1
24 71501 1 1 80 LEU HD23 H -4.260 20.902 38.514 1.00 . A A . 80 LEU HD23 1 1
24 71502 1 1 80 LEU HG H -4.397 19.934 41.119 1.00 . A A . 80 LEU HG 1 1
24 71503 1 1 80 LEU N N -6.821 19.907 42.798 1.00 . A A . 80 LEU N 1 1
24 71504 1 1 80 LEU O O -9.223 19.342 41.265 1.00 . A A . 80 LEU O 1 1
24 71505 1 1 81 ASP C C -10.611 21.272 38.634 1.00 . A A . 81 ASP C 1 1
24 71506 1 1 81 ASP CA C -10.413 21.523 40.127 1.00 . A A . 81 ASP CA 1 1
24 71507 1 1 81 ASP CB C -10.886 22.946 40.457 1.00 . A A . 81 ASP CB 1 1
24 71508 1 1 81 ASP CG C -12.415 22.984 40.459 1.00 . A A . 81 ASP CG 1 1
24 71509 1 1 81 ASP H H -8.366 22.164 40.328 1.00 . A A . 81 ASP H 1 1
24 71510 1 1 81 ASP HA H -10.984 20.784 40.692 1.00 . A A . 81 ASP HA 1 1
24 71511 1 1 81 ASP HB2 H -10.520 23.236 41.431 1.00 . A A . 81 ASP HB2 1 1
24 71512 1 1 81 ASP HB3 H -10.512 23.637 39.716 1.00 . A A . 81 ASP HB3 1 1
24 71513 1 1 81 ASP N N -8.975 21.412 40.494 1.00 . A A . 81 ASP N 1 1
24 71514 1 1 81 ASP O O -9.683 21.375 37.858 1.00 . A A . 81 ASP O 1 1
24 71515 1 1 81 ASP OD1 O -12.978 22.091 41.072 1.00 . A A . 81 ASP OD1 1 1
24 71516 1 1 81 ASP OD2 O -12.936 23.902 39.847 1.00 . A A . 81 ASP OD2 1 1
24 71517 1 1 82 PHE C C -11.473 21.772 35.942 1.00 . A A . 82 PHE C 1 1
24 71518 1 1 82 PHE CA C -12.089 20.690 36.819 1.00 . A A . 82 PHE CA 1 1
24 71519 1 1 82 PHE CB C -13.605 20.678 36.591 1.00 . A A . 82 PHE CB 1 1
24 71520 1 1 82 PHE CD1 C -14.059 18.530 35.331 1.00 . A A . 82 PHE CD1 1 1
24 71521 1 1 82 PHE CD2 C -14.009 20.569 34.093 1.00 . A A . 82 PHE CD2 1 1
24 71522 1 1 82 PHE CE1 C -14.311 17.833 34.167 1.00 . A A . 82 PHE CE1 1 1
24 71523 1 1 82 PHE CE2 C -14.261 19.868 32.931 1.00 . A A . 82 PHE CE2 1 1
24 71524 1 1 82 PHE CG C -13.905 19.905 35.304 1.00 . A A . 82 PHE CG 1 1
24 71525 1 1 82 PHE CZ C -14.411 18.502 32.969 1.00 . A A . 82 PHE CZ 1 1
24 71526 1 1 82 PHE H H -12.543 20.881 38.917 1.00 . A A . 82 PHE H 1 1
24 71527 1 1 82 PHE HA H -11.652 19.729 36.550 1.00 . A A . 82 PHE HA 1 1
24 71528 1 1 82 PHE HB2 H -14.098 20.196 37.421 1.00 . A A . 82 PHE HB2 1 1
24 71529 1 1 82 PHE HB3 H -13.971 21.689 36.495 1.00 . A A . 82 PHE HB3 1 1
24 71530 1 1 82 PHE HD1 H -13.981 18.000 36.268 1.00 . A A . 82 PHE HD1 1 1
24 71531 1 1 82 PHE HD2 H -13.891 21.643 34.057 1.00 . A A . 82 PHE HD2 1 1
24 71532 1 1 82 PHE HE1 H -14.427 16.759 34.196 1.00 . A A . 82 PHE HE1 1 1
24 71533 1 1 82 PHE HE2 H -14.337 20.392 31.990 1.00 . A A . 82 PHE HE2 1 1
24 71534 1 1 82 PHE HZ H -14.607 17.954 32.058 1.00 . A A . 82 PHE HZ 1 1
24 71535 1 1 82 PHE N N -11.822 20.950 38.258 1.00 . A A . 82 PHE N 1 1
24 71536 1 1 82 PHE O O -10.509 21.522 35.247 1.00 . A A . 82 PHE O 1 1
24 71537 1 1 83 LYS C C -9.999 24.023 35.101 1.00 . A A . 83 LYS C 1 1
24 71538 1 1 83 LYS CA C -11.515 24.080 35.157 1.00 . A A . 83 LYS CA 1 1
24 71539 1 1 83 LYS CB C -11.938 25.405 35.810 1.00 . A A . 83 LYS CB 1 1
24 71540 1 1 83 LYS CD C -10.096 27.068 36.107 1.00 . A A . 83 LYS CD 1 1
24 71541 1 1 83 LYS CE C -9.558 28.406 35.595 1.00 . A A . 83 LYS CE 1 1
24 71542 1 1 83 LYS CG C -11.177 26.560 35.148 1.00 . A A . 83 LYS CG 1 1
24 71543 1 1 83 LYS H H -12.832 23.102 36.563 1.00 . A A . 83 LYS H 1 1
24 71544 1 1 83 LYS HA H -11.914 23.999 34.146 1.00 . A A . 83 LYS HA 1 1
24 71545 1 1 83 LYS HB2 H -13.001 25.550 35.682 1.00 . A A . 83 LYS HB2 1 1
24 71546 1 1 83 LYS HB3 H -11.710 25.377 36.865 1.00 . A A . 83 LYS HB3 1 1
24 71547 1 1 83 LYS HD2 H -10.518 27.201 37.092 1.00 . A A . 83 LYS HD2 1 1
24 71548 1 1 83 LYS HD3 H -9.291 26.350 36.162 1.00 . A A . 83 LYS HD3 1 1
24 71549 1 1 83 LYS HE2 H -9.172 28.283 34.594 1.00 . A A . 83 LYS HE2 1 1
24 71550 1 1 83 LYS HE3 H -10.357 29.134 35.577 1.00 . A A . 83 LYS HE3 1 1
24 71551 1 1 83 LYS HG2 H -10.717 26.214 34.233 1.00 . A A . 83 LYS HG2 1 1
24 71552 1 1 83 LYS HG3 H -11.863 27.361 34.918 1.00 . A A . 83 LYS HG3 1 1
24 71553 1 1 83 LYS HZ1 H -8.427 28.325 37.343 1.00 . A A . 83 LYS HZ1 1 1
24 71554 1 1 83 LYS HZ2 H -7.557 28.838 35.978 1.00 . A A . 83 LYS HZ2 1 1
24 71555 1 1 83 LYS HZ3 H -8.650 29.895 36.736 1.00 . A A . 83 LYS HZ3 1 1
24 71556 1 1 83 LYS N N -12.052 22.957 35.986 1.00 . A A . 83 LYS N 1 1
24 71557 1 1 83 LYS NZ N -8.466 28.903 36.480 1.00 . A A . 83 LYS NZ 1 1
24 71558 1 1 83 LYS O O -9.403 24.200 34.056 1.00 . A A . 83 LYS O 1 1
24 71559 1 1 84 GLU C C -7.464 22.439 35.571 1.00 . A A . 84 GLU C 1 1
24 71560 1 1 84 GLU CA C -7.931 23.700 36.285 1.00 . A A . 84 GLU CA 1 1
24 71561 1 1 84 GLU CB C -7.521 23.616 37.766 1.00 . A A . 84 GLU CB 1 1
24 71562 1 1 84 GLU CD C -5.912 24.377 39.498 1.00 . A A . 84 GLU CD 1 1
24 71563 1 1 84 GLU CG C -6.303 24.500 38.023 1.00 . A A . 84 GLU CG 1 1
24 71564 1 1 84 GLU H H -9.935 23.648 37.046 1.00 . A A . 84 GLU H 1 1
24 71565 1 1 84 GLU HA H -7.502 24.579 35.797 1.00 . A A . 84 GLU HA 1 1
24 71566 1 1 84 GLU HB2 H -8.342 23.946 38.384 1.00 . A A . 84 GLU HB2 1 1
24 71567 1 1 84 GLU HB3 H -7.282 22.593 38.016 1.00 . A A . 84 GLU HB3 1 1
24 71568 1 1 84 GLU HG2 H -5.477 24.181 37.405 1.00 . A A . 84 GLU HG2 1 1
24 71569 1 1 84 GLU HG3 H -6.543 25.530 37.799 1.00 . A A . 84 GLU HG3 1 1
24 71570 1 1 84 GLU N N -9.406 23.780 36.231 1.00 . A A . 84 GLU N 1 1
24 71571 1 1 84 GLU O O -6.553 22.467 34.757 1.00 . A A . 84 GLU O 1 1
24 71572 1 1 84 GLU OE1 O -6.348 23.403 40.091 1.00 . A A . 84 GLU OE1 1 1
24 71573 1 1 84 GLU OE2 O -5.204 25.260 39.952 1.00 . A A . 84 GLU OE2 1 1
24 71574 1 1 85 TYR C C -7.735 20.207 33.755 1.00 . A A . 85 TYR C 1 1
24 71575 1 1 85 TYR CA C -7.735 20.065 35.263 1.00 . A A . 85 TYR CA 1 1
24 71576 1 1 85 TYR CB C -8.784 19.016 35.666 1.00 . A A . 85 TYR CB 1 1
24 71577 1 1 85 TYR CD1 C -7.079 17.160 35.859 1.00 . A A . 85 TYR CD1 1 1
24 71578 1 1 85 TYR CD2 C -9.002 16.780 34.514 1.00 . A A . 85 TYR CD2 1 1
24 71579 1 1 85 TYR CE1 C -6.625 15.890 35.567 1.00 . A A . 85 TYR CE1 1 1
24 71580 1 1 85 TYR CE2 C -8.548 15.511 34.223 1.00 . A A . 85 TYR CE2 1 1
24 71581 1 1 85 TYR CG C -8.271 17.615 35.334 1.00 . A A . 85 TYR CG 1 1
24 71582 1 1 85 TYR CZ C -7.356 15.056 34.749 1.00 . A A . 85 TYR CZ 1 1
24 71583 1 1 85 TYR H H -8.825 21.379 36.559 1.00 . A A . 85 TYR H 1 1
24 71584 1 1 85 TYR HA H -6.742 19.777 35.593 1.00 . A A . 85 TYR HA 1 1
24 71585 1 1 85 TYR HB2 H -8.978 19.081 36.727 1.00 . A A . 85 TYR HB2 1 1
24 71586 1 1 85 TYR HB3 H -9.703 19.193 35.126 1.00 . A A . 85 TYR HB3 1 1
24 71587 1 1 85 TYR HD1 H -6.496 17.800 36.505 1.00 . A A . 85 TYR HD1 1 1
24 71588 1 1 85 TYR HD2 H -9.936 17.123 34.098 1.00 . A A . 85 TYR HD2 1 1
24 71589 1 1 85 TYR HE1 H -5.689 15.548 35.982 1.00 . A A . 85 TYR HE1 1 1
24 71590 1 1 85 TYR HE2 H -9.130 14.868 33.578 1.00 . A A . 85 TYR HE2 1 1
24 71591 1 1 85 TYR HH H -5.979 13.737 34.719 1.00 . A A . 85 TYR HH 1 1
24 71592 1 1 85 TYR N N -8.105 21.347 35.896 1.00 . A A . 85 TYR N 1 1
24 71593 1 1 85 TYR O O -6.946 19.587 33.071 1.00 . A A . 85 TYR O 1 1
24 71594 1 1 85 TYR OH O -6.902 13.787 34.460 1.00 . A A . 85 TYR OH 1 1
24 71595 1 1 86 VAL C C -7.363 21.785 31.301 1.00 . A A . 86 VAL C 1 1
24 71596 1 1 86 VAL CA C -8.679 21.210 31.798 1.00 . A A . 86 VAL CA 1 1
24 71597 1 1 86 VAL CB C -9.822 22.181 31.464 1.00 . A A . 86 VAL CB 1 1
24 71598 1 1 86 VAL CG1 C -9.907 22.339 29.943 1.00 . A A . 86 VAL CG1 1 1
24 71599 1 1 86 VAL CG2 C -11.143 21.602 31.989 1.00 . A A . 86 VAL CG2 1 1
24 71600 1 1 86 VAL H H -9.242 21.502 33.844 1.00 . A A . 86 VAL H 1 1
24 71601 1 1 86 VAL HA H -8.842 20.247 31.326 1.00 . A A . 86 VAL HA 1 1
24 71602 1 1 86 VAL HB H -9.635 23.140 31.923 1.00 . A A . 86 VAL HB 1 1
24 71603 1 1 86 VAL HG11 H -9.660 21.402 29.466 1.00 . A A . 86 VAL HG11 1 1
24 71604 1 1 86 VAL HG12 H -10.907 22.627 29.660 1.00 . A A . 86 VAL HG12 1 1
24 71605 1 1 86 VAL HG13 H -9.213 23.097 29.617 1.00 . A A . 86 VAL HG13 1 1
24 71606 1 1 86 VAL HG21 H -11.157 20.532 31.840 1.00 . A A . 86 VAL HG21 1 1
24 71607 1 1 86 VAL HG22 H -11.242 21.815 33.040 1.00 . A A . 86 VAL HG22 1 1
24 71608 1 1 86 VAL HG23 H -11.975 22.043 31.460 1.00 . A A . 86 VAL HG23 1 1
24 71609 1 1 86 VAL N N -8.623 21.022 33.258 1.00 . A A . 86 VAL N 1 1
24 71610 1 1 86 VAL O O -6.691 21.179 30.495 1.00 . A A . 86 VAL O 1 1
24 71611 1 1 87 ILE C C -4.632 22.537 31.248 1.00 . A A . 87 ILE C 1 1
24 71612 1 1 87 ILE CA C -5.737 23.582 31.372 1.00 . A A . 87 ILE CA 1 1
24 71613 1 1 87 ILE CB C -5.323 24.595 32.435 1.00 . A A . 87 ILE CB 1 1
24 71614 1 1 87 ILE CD1 C -6.987 26.241 31.557 1.00 . A A . 87 ILE CD1 1 1
24 71615 1 1 87 ILE CG1 C -6.504 25.489 32.802 1.00 . A A . 87 ILE CG1 1 1
24 71616 1 1 87 ILE CG2 C -4.200 25.475 31.864 1.00 . A A . 87 ILE CG2 1 1
24 71617 1 1 87 ILE H H -7.590 23.393 32.457 1.00 . A A . 87 ILE H 1 1
24 71618 1 1 87 ILE HA H -5.881 24.068 30.404 1.00 . A A . 87 ILE HA 1 1
24 71619 1 1 87 ILE HB H -4.986 24.060 33.320 1.00 . A A . 87 ILE HB 1 1
24 71620 1 1 87 ILE HD11 H -6.150 26.714 31.067 1.00 . A A . 87 ILE HD11 1 1
24 71621 1 1 87 ILE HD12 H -7.456 25.549 30.873 1.00 . A A . 87 ILE HD12 1 1
24 71622 1 1 87 ILE HD13 H -7.704 26.996 31.845 1.00 . A A . 87 ILE HD13 1 1
24 71623 1 1 87 ILE HG12 H -7.306 24.885 33.195 1.00 . A A . 87 ILE HG12 1 1
24 71624 1 1 87 ILE HG13 H -6.196 26.199 33.555 1.00 . A A . 87 ILE HG13 1 1
24 71625 1 1 87 ILE HG21 H -4.298 25.542 30.790 1.00 . A A . 87 ILE HG21 1 1
24 71626 1 1 87 ILE HG22 H -4.262 26.464 32.290 1.00 . A A . 87 ILE HG22 1 1
24 71627 1 1 87 ILE HG23 H -3.241 25.043 32.106 1.00 . A A . 87 ILE HG23 1 1
24 71628 1 1 87 ILE N N -7.014 22.947 31.803 1.00 . A A . 87 ILE N 1 1
24 71629 1 1 87 ILE O O -3.866 22.552 30.306 1.00 . A A . 87 ILE O 1 1
24 71630 1 1 88 ALA C C -3.845 19.567 31.068 1.00 . A A . 88 ALA C 1 1
24 71631 1 1 88 ALA CA C -3.514 20.594 32.147 1.00 . A A . 88 ALA CA 1 1
24 71632 1 1 88 ALA CB C -3.457 19.879 33.510 1.00 . A A . 88 ALA CB 1 1
24 71633 1 1 88 ALA H H -5.209 21.665 32.960 1.00 . A A . 88 ALA H 1 1
24 71634 1 1 88 ALA HA H -2.557 21.060 31.911 1.00 . A A . 88 ALA HA 1 1
24 71635 1 1 88 ALA HB1 H -4.174 20.322 34.184 1.00 . A A . 88 ALA HB1 1 1
24 71636 1 1 88 ALA HB2 H -3.689 18.829 33.385 1.00 . A A . 88 ALA HB2 1 1
24 71637 1 1 88 ALA HB3 H -2.467 19.976 33.930 1.00 . A A . 88 ALA HB3 1 1
24 71638 1 1 88 ALA N N -4.568 21.643 32.207 1.00 . A A . 88 ALA N 1 1
24 71639 1 1 88 ALA O O -3.195 19.502 30.033 1.00 . A A . 88 ALA O 1 1
24 71640 1 1 89 LEU C C -5.403 18.384 28.961 1.00 . A A . 89 LEU C 1 1
24 71641 1 1 89 LEU CA C -5.248 17.763 30.340 1.00 . A A . 89 LEU CA 1 1
24 71642 1 1 89 LEU CB C -6.581 17.173 30.783 1.00 . A A . 89 LEU CB 1 1
24 71643 1 1 89 LEU CD1 C -5.877 14.778 30.715 1.00 . A A . 89 LEU CD1 1 1
24 71644 1 1 89 LEU CD2 C -5.200 16.231 32.655 1.00 . A A . 89 LEU CD2 1 1
24 71645 1 1 89 LEU CG C -6.311 15.928 31.629 1.00 . A A . 89 LEU CG 1 1
24 71646 1 1 89 LEU H H -5.345 18.877 32.169 1.00 . A A . 89 LEU H 1 1
24 71647 1 1 89 LEU HA H -4.485 16.995 30.301 1.00 . A A . 89 LEU HA 1 1
24 71648 1 1 89 LEU HB2 H -7.123 17.900 31.369 1.00 . A A . 89 LEU HB2 1 1
24 71649 1 1 89 LEU HB3 H -7.166 16.905 29.916 1.00 . A A . 89 LEU HB3 1 1
24 71650 1 1 89 LEU HD11 H -6.413 14.837 29.780 1.00 . A A . 89 LEU HD11 1 1
24 71651 1 1 89 LEU HD12 H -4.819 14.838 30.520 1.00 . A A . 89 LEU HD12 1 1
24 71652 1 1 89 LEU HD13 H -6.097 13.833 31.188 1.00 . A A . 89 LEU HD13 1 1
24 71653 1 1 89 LEU HD21 H -5.264 17.264 32.965 1.00 . A A . 89 LEU HD21 1 1
24 71654 1 1 89 LEU HD22 H -5.319 15.596 33.518 1.00 . A A . 89 LEU HD22 1 1
24 71655 1 1 89 LEU HD23 H -4.231 16.052 32.220 1.00 . A A . 89 LEU HD23 1 1
24 71656 1 1 89 LEU HG H -7.201 15.654 32.145 1.00 . A A . 89 LEU HG 1 1
24 71657 1 1 89 LEU N N -4.853 18.786 31.325 1.00 . A A . 89 LEU N 1 1
24 71658 1 1 89 LEU O O -5.346 17.703 27.957 1.00 . A A . 89 LEU O 1 1
24 71659 1 1 90 HIS C C -4.398 20.630 27.010 1.00 . A A . 90 HIS C 1 1
24 71660 1 1 90 HIS CA C -5.760 20.370 27.640 1.00 . A A . 90 HIS CA 1 1
24 71661 1 1 90 HIS CB C -6.454 21.721 27.900 1.00 . A A . 90 HIS CB 1 1
24 71662 1 1 90 HIS CD2 C -6.962 22.069 25.339 1.00 . A A . 90 HIS CD2 1 1
24 71663 1 1 90 HIS CE1 C -6.542 24.113 25.280 1.00 . A A . 90 HIS CE1 1 1
24 71664 1 1 90 HIS CG C -6.578 22.501 26.592 1.00 . A A . 90 HIS CG 1 1
24 71665 1 1 90 HIS H H -5.645 20.181 29.776 1.00 . A A . 90 HIS H 1 1
24 71666 1 1 90 HIS HA H -6.353 19.748 26.969 1.00 . A A . 90 HIS HA 1 1
24 71667 1 1 90 HIS HB2 H -7.440 21.554 28.306 1.00 . A A . 90 HIS HB2 1 1
24 71668 1 1 90 HIS HB3 H -5.872 22.300 28.602 1.00 . A A . 90 HIS HB3 1 1
24 71669 1 1 90 HIS HD1 H -6.055 24.303 27.199 1.00 . A A . 90 HIS HD1 1 1
24 71670 1 1 90 HIS HD2 H -7.232 21.056 25.081 1.00 . A A . 90 HIS HD2 1 1
24 71671 1 1 90 HIS HE1 H -6.406 25.134 24.955 1.00 . A A . 90 HIS HE1 1 1
24 71672 1 1 90 HIS N N -5.600 19.676 28.938 1.00 . A A . 90 HIS N 1 1
24 71673 1 1 90 HIS ND1 N -6.347 23.722 26.468 1.00 . A A . 90 HIS ND1 1 1
24 71674 1 1 90 HIS NE2 N -6.940 23.125 24.477 1.00 . A A . 90 HIS NE2 1 1
24 71675 1 1 90 HIS O O -4.117 20.172 25.923 1.00 . A A . 90 HIS O 1 1
24 71676 1 1 91 MET C C -1.602 20.467 26.487 1.00 . A A . 91 MET C 1 1
24 71677 1 1 91 MET CA C -2.218 21.666 27.197 1.00 . A A . 91 MET CA 1 1
24 71678 1 1 91 MET CB C -1.320 22.037 28.386 1.00 . A A . 91 MET CB 1 1
24 71679 1 1 91 MET CE C -1.679 26.161 28.591 1.00 . A A . 91 MET CE 1 1
24 71680 1 1 91 MET CG C -1.630 23.467 28.823 1.00 . A A . 91 MET CG 1 1
24 71681 1 1 91 MET H H -3.852 21.695 28.597 1.00 . A A . 91 MET H 1 1
24 71682 1 1 91 MET HA H -2.290 22.494 26.495 1.00 . A A . 91 MET HA 1 1
24 71683 1 1 91 MET HB2 H -1.506 21.360 29.207 1.00 . A A . 91 MET HB2 1 1
24 71684 1 1 91 MET HB3 H -0.283 21.965 28.094 1.00 . A A . 91 MET HB3 1 1
24 71685 1 1 91 MET HE1 H -2.649 26.022 28.138 1.00 . A A . 91 MET HE1 1 1
24 71686 1 1 91 MET HE2 H -1.783 26.193 29.665 1.00 . A A . 91 MET HE2 1 1
24 71687 1 1 91 MET HE3 H -1.247 27.087 28.242 1.00 . A A . 91 MET HE3 1 1
24 71688 1 1 91 MET HG2 H -2.656 23.683 28.562 1.00 . A A . 91 MET HG2 1 1
24 71689 1 1 91 MET HG3 H -1.549 23.516 29.898 1.00 . A A . 91 MET HG3 1 1
24 71690 1 1 91 MET N N -3.575 21.355 27.720 1.00 . A A . 91 MET N 1 1
24 71691 1 1 91 MET O O -0.838 20.623 25.556 1.00 . A A . 91 MET O 1 1
24 71692 1 1 91 MET SD S -0.601 24.785 28.135 1.00 . A A . 91 MET SD 1 1
24 71693 1 1 92 THR C C -2.175 17.648 25.054 1.00 . A A . 92 THR C 1 1
24 71694 1 1 92 THR CA C -1.372 18.078 26.286 1.00 . A A . 92 THR CA 1 1
24 71695 1 1 92 THR CB C -1.396 16.938 27.303 1.00 . A A . 92 THR CB 1 1
24 71696 1 1 92 THR CG2 C -0.560 15.749 26.807 1.00 . A A . 92 THR CG2 1 1
24 71697 1 1 92 THR H H -2.560 19.206 27.701 1.00 . A A . 92 THR H 1 1
24 71698 1 1 92 THR HA H -0.348 18.294 25.978 1.00 . A A . 92 THR HA 1 1
24 71699 1 1 92 THR HB H -2.411 16.658 27.573 1.00 . A A . 92 THR HB 1 1
24 71700 1 1 92 THR HG1 H -0.137 16.716 28.761 1.00 . A A . 92 THR HG1 1 1
24 71701 1 1 92 THR HG21 H -0.072 16.009 25.880 1.00 . A A . 92 THR HG21 1 1
24 71702 1 1 92 THR HG22 H 0.188 15.497 27.544 1.00 . A A . 92 THR HG22 1 1
24 71703 1 1 92 THR HG23 H -1.201 14.895 26.645 1.00 . A A . 92 THR HG23 1 1
24 71704 1 1 92 THR N N -1.942 19.291 26.936 1.00 . A A . 92 THR N 1 1
24 71705 1 1 92 THR O O -3.380 17.509 25.110 1.00 . A A . 92 THR O 1 1
24 71706 1 1 92 THR OG1 O -0.692 17.425 28.427 1.00 . A A . 92 THR OG1 1 1
24 71707 1 1 93 SER C C -2.943 18.158 22.048 1.00 . A A . 93 SER C 1 1
24 71708 1 1 93 SER CA C -2.157 17.017 22.700 1.00 . A A . 93 SER CA 1 1
24 71709 1 1 93 SER CB C -3.124 15.864 23.042 1.00 . A A . 93 SER CB 1 1
24 71710 1 1 93 SER H H -0.504 17.571 23.970 1.00 . A A . 93 SER H 1 1
24 71711 1 1 93 SER HA H -1.398 16.676 21.996 1.00 . A A . 93 SER HA 1 1
24 71712 1 1 93 SER HB2 H -3.137 15.130 22.249 1.00 . A A . 93 SER HB2 1 1
24 71713 1 1 93 SER HB3 H -2.849 15.401 23.978 1.00 . A A . 93 SER HB3 1 1
24 71714 1 1 93 SER HG H -4.944 16.176 22.429 1.00 . A A . 93 SER HG 1 1
24 71715 1 1 93 SER N N -1.475 17.443 23.959 1.00 . A A . 93 SER N 1 1
24 71716 1 1 93 SER O O -3.021 18.241 20.838 1.00 . A A . 93 SER O 1 1
24 71717 1 1 93 SER OG O -4.399 16.483 23.157 1.00 . A A . 93 SER OG 1 1
24 71718 1 1 94 ALA C C -3.581 20.774 21.090 1.00 . A A . 94 ALA C 1 1
24 71719 1 1 94 ALA CA C -4.295 20.143 22.281 1.00 . A A . 94 ALA CA 1 1
24 71720 1 1 94 ALA CB C -4.467 21.210 23.365 1.00 . A A . 94 ALA CB 1 1
24 71721 1 1 94 ALA H H -3.428 18.906 23.824 1.00 . A A . 94 ALA H 1 1
24 71722 1 1 94 ALA HA H -5.266 19.770 21.953 1.00 . A A . 94 ALA HA 1 1
24 71723 1 1 94 ALA HB1 H -3.557 21.297 23.936 1.00 . A A . 94 ALA HB1 1 1
24 71724 1 1 94 ALA HB2 H -4.693 22.163 22.908 1.00 . A A . 94 ALA HB2 1 1
24 71725 1 1 94 ALA HB3 H -5.275 20.932 24.021 1.00 . A A . 94 ALA HB3 1 1
24 71726 1 1 94 ALA N N -3.513 19.010 22.853 1.00 . A A . 94 ALA N 1 1
24 71727 1 1 94 ALA O O -4.208 21.368 20.236 1.00 . A A . 94 ALA O 1 1
24 71728 1 1 95 GLY C C -0.088 20.726 19.888 1.00 . A A . 95 GLY C 1 1
24 71729 1 1 95 GLY CA C -1.529 21.233 19.909 1.00 . A A . 95 GLY CA 1 1
24 71730 1 1 95 GLY H H -1.812 20.150 21.757 1.00 . A A . 95 GLY H 1 1
24 71731 1 1 95 GLY HA2 H -2.014 20.964 18.983 1.00 . A A . 95 GLY HA2 1 1
24 71732 1 1 95 GLY HA3 H -1.526 22.309 20.009 1.00 . A A . 95 GLY HA3 1 1
24 71733 1 1 95 GLY N N -2.284 20.639 21.050 1.00 . A A . 95 GLY N 1 1
24 71734 1 1 95 GLY O O 0.208 19.664 20.397 1.00 . A A . 95 GLY O 1 1
24 71735 1 1 96 LYS C C 3.114 22.291 19.020 1.00 . A A . 96 LYS C 1 1
24 71736 1 1 96 LYS CA C 2.202 21.084 19.227 1.00 . A A . 96 LYS CA 1 1
24 71737 1 1 96 LYS CB C 2.366 20.132 18.031 1.00 . A A . 96 LYS CB 1 1
24 71738 1 1 96 LYS CD C 4.641 20.142 17.011 1.00 . A A . 96 LYS CD 1 1
24 71739 1 1 96 LYS CE C 6.076 19.638 17.177 1.00 . A A . 96 LYS CE 1 1
24 71740 1 1 96 LYS CG C 3.757 19.496 18.079 1.00 . A A . 96 LYS CG 1 1
24 71741 1 1 96 LYS H H 0.494 22.348 18.897 1.00 . A A . 96 LYS H 1 1
24 71742 1 1 96 LYS HA H 2.473 20.589 20.158 1.00 . A A . 96 LYS HA 1 1
24 71743 1 1 96 LYS HB2 H 1.613 19.359 18.077 1.00 . A A . 96 LYS HB2 1 1
24 71744 1 1 96 LYS HB3 H 2.251 20.683 17.109 1.00 . A A . 96 LYS HB3 1 1
24 71745 1 1 96 LYS HD2 H 4.275 19.878 16.029 1.00 . A A . 96 LYS HD2 1 1
24 71746 1 1 96 LYS HD3 H 4.617 21.216 17.120 1.00 . A A . 96 LYS HD3 1 1
24 71747 1 1 96 LYS HE2 H 6.764 20.365 16.769 1.00 . A A . 96 LYS HE2 1 1
24 71748 1 1 96 LYS HE3 H 6.292 19.499 18.225 1.00 . A A . 96 LYS HE3 1 1
24 71749 1 1 96 LYS HG2 H 4.195 19.649 19.055 1.00 . A A . 96 LYS HG2 1 1
24 71750 1 1 96 LYS HG3 H 3.678 18.436 17.889 1.00 . A A . 96 LYS HG3 1 1
24 71751 1 1 96 LYS HZ1 H 5.573 17.649 16.831 1.00 . A A . 96 LYS HZ1 1 1
24 71752 1 1 96 LYS HZ2 H 6.104 18.480 15.447 1.00 . A A . 96 LYS HZ2 1 1
24 71753 1 1 96 LYS HZ3 H 7.223 17.992 16.626 1.00 . A A . 96 LYS HZ3 1 1
24 71754 1 1 96 LYS N N 0.780 21.501 19.295 1.00 . A A . 96 LYS N 1 1
24 71755 1 1 96 LYS NZ N 6.258 18.342 16.466 1.00 . A A . 96 LYS NZ 1 1
24 71756 1 1 96 LYS O O 4.308 22.216 19.236 1.00 . A A . 96 LYS O 1 1
24 71757 1 1 97 THR C C 4.032 25.060 19.663 1.00 . A A . 97 THR C 1 1
24 71758 1 1 97 THR CA C 3.350 24.605 18.377 1.00 . A A . 97 THR CA 1 1
24 71759 1 1 97 THR CB C 2.427 25.721 17.889 1.00 . A A . 97 THR CB 1 1
24 71760 1 1 97 THR CG2 C 2.280 25.679 16.361 1.00 . A A . 97 THR CG2 1 1
24 71761 1 1 97 THR H H 1.567 23.401 18.442 1.00 . A A . 97 THR H 1 1
24 71762 1 1 97 THR HA H 4.113 24.385 17.633 1.00 . A A . 97 THR HA 1 1
24 71763 1 1 97 THR HB H 2.745 26.693 18.255 1.00 . A A . 97 THR HB 1 1
24 71764 1 1 97 THR HG1 H 0.553 25.303 17.630 1.00 . A A . 97 THR HG1 1 1
24 71765 1 1 97 THR HG21 H 2.171 24.655 16.034 1.00 . A A . 97 THR HG21 1 1
24 71766 1 1 97 THR HG22 H 1.409 26.242 16.062 1.00 . A A . 97 THR HG22 1 1
24 71767 1 1 97 THR HG23 H 3.157 26.108 15.899 1.00 . A A . 97 THR HG23 1 1
24 71768 1 1 97 THR N N 2.533 23.385 18.604 1.00 . A A . 97 THR N 1 1
24 71769 1 1 97 THR O O 4.116 24.318 20.623 1.00 . A A . 97 THR O 1 1
24 71770 1 1 97 THR OG1 O 1.144 25.392 18.381 1.00 . A A . 97 THR OG1 1 1
24 71771 1 1 98 ASN C C 4.192 27.436 21.834 1.00 . A A . 98 ASN C 1 1
24 71772 1 1 98 ASN CA C 5.190 26.801 20.868 1.00 . A A . 98 ASN CA 1 1
24 71773 1 1 98 ASN CB C 6.196 27.874 20.425 1.00 . A A . 98 ASN CB 1 1
24 71774 1 1 98 ASN CG C 5.672 28.571 19.167 1.00 . A A . 98 ASN CG 1 1
24 71775 1 1 98 ASN H H 4.413 26.838 18.861 1.00 . A A . 98 ASN H 1 1
24 71776 1 1 98 ASN HA H 5.696 25.981 21.374 1.00 . A A . 98 ASN HA 1 1
24 71777 1 1 98 ASN HB2 H 6.322 28.604 21.211 1.00 . A A . 98 ASN HB2 1 1
24 71778 1 1 98 ASN HB3 H 7.149 27.415 20.209 1.00 . A A . 98 ASN HB3 1 1
24 71779 1 1 98 ASN HD21 H 7.191 27.962 18.043 1.00 . A A . 98 ASN HD21 1 1
24 71780 1 1 98 ASN HD22 H 6.035 28.915 17.246 1.00 . A A . 98 ASN HD22 1 1
24 71781 1 1 98 ASN N N 4.507 26.276 19.658 1.00 . A A . 98 ASN N 1 1
24 71782 1 1 98 ASN ND2 N 6.356 28.474 18.060 1.00 . A A . 98 ASN ND2 1 1
24 71783 1 1 98 ASN O O 4.560 27.869 22.909 1.00 . A A . 98 ASN O 1 1
24 71784 1 1 98 ASN OD1 O 4.637 29.208 19.181 1.00 . A A . 98 ASN OD1 1 1
24 71785 1 1 99 GLN C C 2.111 27.605 23.760 1.00 . A A . 99 GLN C 1 1
24 71786 1 1 99 GLN CA C 1.923 28.090 22.325 1.00 . A A . 99 GLN CA 1 1
24 71787 1 1 99 GLN CB C 0.534 27.655 21.828 1.00 . A A . 99 GLN CB 1 1
24 71788 1 1 99 GLN CD C -1.044 27.749 19.895 1.00 . A A . 99 GLN CD 1 1
24 71789 1 1 99 GLN CG C 0.385 28.039 20.353 1.00 . A A . 99 GLN CG 1 1
24 71790 1 1 99 GLN H H 2.696 27.129 20.557 1.00 . A A . 99 GLN H 1 1
24 71791 1 1 99 GLN HA H 2.024 29.175 22.298 1.00 . A A . 99 GLN HA 1 1
24 71792 1 1 99 GLN HB2 H 0.427 26.586 21.936 1.00 . A A . 99 GLN HB2 1 1
24 71793 1 1 99 GLN HB3 H -0.231 28.148 22.410 1.00 . A A . 99 GLN HB3 1 1
24 71794 1 1 99 GLN HE21 H -0.704 25.811 19.630 1.00 . A A . 99 GLN HE21 1 1
24 71795 1 1 99 GLN HE22 H -2.283 26.325 19.280 1.00 . A A . 99 GLN HE22 1 1
24 71796 1 1 99 GLN HG2 H 0.594 29.092 20.226 1.00 . A A . 99 GLN HG2 1 1
24 71797 1 1 99 GLN HG3 H 1.076 27.465 19.753 1.00 . A A . 99 GLN HG3 1 1
24 71798 1 1 99 GLN N N 2.948 27.486 21.434 1.00 . A A . 99 GLN N 1 1
24 71799 1 1 99 GLN NE2 N -1.371 26.527 19.575 1.00 . A A . 99 GLN NE2 1 1
24 71800 1 1 99 GLN O O 1.772 28.292 24.703 1.00 . A A . 99 GLN O 1 1
24 71801 1 1 99 GLN OE1 O -1.877 28.631 19.825 1.00 . A A . 99 GLN OE1 1 1
24 71802 1 1 100 LYS C C 4.358 26.002 25.625 1.00 . A A . 100 LYS C 1 1
24 71803 1 1 100 LYS CA C 2.885 25.850 25.240 1.00 . A A . 100 LYS CA 1 1
24 71804 1 1 100 LYS CB C 2.538 24.351 25.169 1.00 . A A . 100 LYS CB 1 1
24 71805 1 1 100 LYS CD C 3.082 22.222 26.331 1.00 . A A . 100 LYS CD 1 1
24 71806 1 1 100 LYS CE C 2.986 21.491 27.668 1.00 . A A . 100 LYS CE 1 1
24 71807 1 1 100 LYS CG C 2.752 23.703 26.537 1.00 . A A . 100 LYS CG 1 1
24 71808 1 1 100 LYS H H 2.907 25.915 23.090 1.00 . A A . 100 LYS H 1 1
24 71809 1 1 100 LYS HA H 2.256 26.368 25.974 1.00 . A A . 100 LYS HA 1 1
24 71810 1 1 100 LYS HB2 H 1.508 24.233 24.871 1.00 . A A . 100 LYS HB2 1 1
24 71811 1 1 100 LYS HB3 H 3.173 23.870 24.439 1.00 . A A . 100 LYS HB3 1 1
24 71812 1 1 100 LYS HD2 H 2.381 21.790 25.631 1.00 . A A . 100 LYS HD2 1 1
24 71813 1 1 100 LYS HD3 H 4.081 22.125 25.936 1.00 . A A . 100 LYS HD3 1 1
24 71814 1 1 100 LYS HE2 H 3.311 22.145 28.464 1.00 . A A . 100 LYS HE2 1 1
24 71815 1 1 100 LYS HE3 H 1.962 21.198 27.848 1.00 . A A . 100 LYS HE3 1 1
24 71816 1 1 100 LYS HG2 H 3.568 24.188 27.050 1.00 . A A . 100 LYS HG2 1 1
24 71817 1 1 100 LYS HG3 H 1.854 23.797 27.129 1.00 . A A . 100 LYS HG3 1 1
24 71818 1 1 100 LYS HZ1 H 3.988 19.963 26.672 1.00 . A A . 100 LYS HZ1 1 1
24 71819 1 1 100 LYS HZ2 H 4.763 20.496 28.085 1.00 . A A . 100 LYS HZ2 1 1
24 71820 1 1 100 LYS HZ3 H 3.381 19.517 28.195 1.00 . A A . 100 LYS HZ3 1 1
24 71821 1 1 100 LYS N N 2.652 26.425 23.888 1.00 . A A . 100 LYS N 1 1
24 71822 1 1 100 LYS NZ N 3.844 20.275 27.654 1.00 . A A . 100 LYS NZ 1 1
24 71823 1 1 100 LYS O O 5.202 25.290 25.118 1.00 . A A . 100 LYS O 1 1
24 71824 1 1 101 LEU C C 6.180 27.500 28.402 1.00 . A A . 101 LEU C 1 1
24 71825 1 1 101 LEU CA C 6.064 27.121 26.927 1.00 . A A . 101 LEU CA 1 1
24 71826 1 1 101 LEU CB C 6.652 28.267 26.089 1.00 . A A . 101 LEU CB 1 1
24 71827 1 1 101 LEU CD1 C 7.561 28.763 23.824 1.00 . A A . 101 LEU CD1 1 1
24 71828 1 1 101 LEU CD2 C 8.809 27.245 25.362 1.00 . A A . 101 LEU CD2 1 1
24 71829 1 1 101 LEU CG C 7.417 27.685 24.900 1.00 . A A . 101 LEU CG 1 1
24 71830 1 1 101 LEU H H 3.933 27.480 26.899 1.00 . A A . 101 LEU H 1 1
24 71831 1 1 101 LEU HA H 6.616 26.200 26.756 1.00 . A A . 101 LEU HA 1 1
24 71832 1 1 101 LEU HB2 H 5.853 28.900 25.731 1.00 . A A . 101 LEU HB2 1 1
24 71833 1 1 101 LEU HB3 H 7.324 28.856 26.697 1.00 . A A . 101 LEU HB3 1 1
24 71834 1 1 101 LEU HD11 H 6.585 29.133 23.547 1.00 . A A . 101 LEU HD11 1 1
24 71835 1 1 101 LEU HD12 H 8.156 29.581 24.205 1.00 . A A . 101 LEU HD12 1 1
24 71836 1 1 101 LEU HD13 H 8.044 28.348 22.954 1.00 . A A . 101 LEU HD13 1 1
24 71837 1 1 101 LEU HD21 H 8.718 26.575 26.205 1.00 . A A . 101 LEU HD21 1 1
24 71838 1 1 101 LEU HD22 H 9.316 26.735 24.556 1.00 . A A . 101 LEU HD22 1 1
24 71839 1 1 101 LEU HD23 H 9.387 28.109 25.655 1.00 . A A . 101 LEU HD23 1 1
24 71840 1 1 101 LEU HG H 6.879 26.838 24.499 1.00 . A A . 101 LEU HG 1 1
24 71841 1 1 101 LEU N N 4.644 26.926 26.513 1.00 . A A . 101 LEU N 1 1
24 71842 1 1 101 LEU O O 6.244 26.646 29.263 1.00 . A A . 101 LEU O 1 1
24 71843 1 1 102 GLU C C 5.540 28.398 31.039 1.00 . A A . 102 GLU C 1 1
24 71844 1 1 102 GLU CA C 6.326 29.269 30.062 1.00 . A A . 102 GLU CA 1 1
24 71845 1 1 102 GLU CB C 5.769 30.697 30.120 1.00 . A A . 102 GLU CB 1 1
24 71846 1 1 102 GLU CD C 4.937 31.430 32.354 1.00 . A A . 102 GLU CD 1 1
24 71847 1 1 102 GLU CG C 6.168 31.334 31.452 1.00 . A A . 102 GLU CG 1 1
24 71848 1 1 102 GLU H H 6.159 29.428 27.918 1.00 . A A . 102 GLU H 1 1
24 71849 1 1 102 GLU HA H 7.376 29.258 30.349 1.00 . A A . 102 GLU HA 1 1
24 71850 1 1 102 GLU HB2 H 6.171 31.278 29.304 1.00 . A A . 102 GLU HB2 1 1
24 71851 1 1 102 GLU HB3 H 4.692 30.670 30.038 1.00 . A A . 102 GLU HB3 1 1
24 71852 1 1 102 GLU HG2 H 6.920 30.729 31.937 1.00 . A A . 102 GLU HG2 1 1
24 71853 1 1 102 GLU HG3 H 6.563 32.324 31.280 1.00 . A A . 102 GLU HG3 1 1
24 71854 1 1 102 GLU N N 6.211 28.783 28.655 1.00 . A A . 102 GLU N 1 1
24 71855 1 1 102 GLU O O 5.946 28.215 32.170 1.00 . A A . 102 GLU O 1 1
24 71856 1 1 102 GLU OE1 O 4.190 30.465 32.356 1.00 . A A . 102 GLU OE1 1 1
24 71857 1 1 102 GLU OE2 O 4.812 32.463 32.991 1.00 . A A . 102 GLU OE2 1 1
24 71858 1 1 103 TRP C C 4.387 25.766 31.914 1.00 . A A . 103 TRP C 1 1
24 71859 1 1 103 TRP CA C 3.620 27.022 31.493 1.00 . A A . 103 TRP CA 1 1
24 71860 1 1 103 TRP CB C 2.359 26.588 30.729 1.00 . A A . 103 TRP CB 1 1
24 71861 1 1 103 TRP CD1 C 0.483 27.956 31.725 1.00 . A A . 103 TRP CD1 1 1
24 71862 1 1 103 TRP CD2 C 1.186 28.608 29.772 1.00 . A A . 103 TRP CD2 1 1
24 71863 1 1 103 TRP CE2 C 0.177 29.509 30.069 1.00 . A A . 103 TRP CE2 1 1
24 71864 1 1 103 TRP CE3 C 1.877 28.724 28.578 1.00 . A A . 103 TRP CE3 1 1
24 71865 1 1 103 TRP CG C 1.337 27.731 30.739 1.00 . A A . 103 TRP CG 1 1
24 71866 1 1 103 TRP CH2 C 0.549 30.623 27.989 1.00 . A A . 103 TRP CH2 1 1
24 71867 1 1 103 TRP CZ2 C -0.140 30.512 29.178 1.00 . A A . 103 TRP CZ2 1 1
24 71868 1 1 103 TRP CZ3 C 1.557 29.730 27.688 1.00 . A A . 103 TRP CZ3 1 1
24 71869 1 1 103 TRP H H 4.142 28.053 29.674 1.00 . A A . 103 TRP H 1 1
24 71870 1 1 103 TRP HA H 3.355 27.592 32.381 1.00 . A A . 103 TRP HA 1 1
24 71871 1 1 103 TRP HB2 H 2.614 26.344 29.711 1.00 . A A . 103 TRP HB2 1 1
24 71872 1 1 103 TRP HB3 H 1.924 25.721 31.205 1.00 . A A . 103 TRP HB3 1 1
24 71873 1 1 103 TRP HD1 H 0.375 27.411 32.651 1.00 . A A . 103 TRP HD1 1 1
24 71874 1 1 103 TRP HE1 H -0.929 29.439 31.835 1.00 . A A . 103 TRP HE1 1 1
24 71875 1 1 103 TRP HE3 H 2.666 28.029 28.341 1.00 . A A . 103 TRP HE3 1 1
24 71876 1 1 103 TRP HH2 H 0.301 31.410 27.292 1.00 . A A . 103 TRP HH2 1 1
24 71877 1 1 103 TRP HZ2 H -0.931 31.211 29.410 1.00 . A A . 103 TRP HZ2 1 1
24 71878 1 1 103 TRP HZ3 H 2.097 29.819 26.757 1.00 . A A . 103 TRP HZ3 1 1
24 71879 1 1 103 TRP N N 4.435 27.880 30.594 1.00 . A A . 103 TRP N 1 1
24 71880 1 1 103 TRP NE1 N -0.211 29.030 31.308 1.00 . A A . 103 TRP NE1 1 1
24 71881 1 1 103 TRP O O 4.201 25.255 33.001 1.00 . A A . 103 TRP O 1 1
24 71882 1 1 104 ALA C C 7.059 24.331 32.483 1.00 . A A . 104 ALA C 1 1
24 71883 1 1 104 ALA CA C 6.031 24.081 31.375 1.00 . A A . 104 ALA CA 1 1
24 71884 1 1 104 ALA CB C 6.777 23.647 30.104 1.00 . A A . 104 ALA CB 1 1
24 71885 1 1 104 ALA H H 5.367 25.752 30.188 1.00 . A A . 104 ALA H 1 1
24 71886 1 1 104 ALA HA H 5.347 23.299 31.701 1.00 . A A . 104 ALA HA 1 1
24 71887 1 1 104 ALA HB1 H 7.288 24.495 29.674 1.00 . A A . 104 ALA HB1 1 1
24 71888 1 1 104 ALA HB2 H 7.499 22.882 30.348 1.00 . A A . 104 ALA HB2 1 1
24 71889 1 1 104 ALA HB3 H 6.073 23.255 29.385 1.00 . A A . 104 ALA HB3 1 1
24 71890 1 1 104 ALA N N 5.243 25.301 31.049 1.00 . A A . 104 ALA N 1 1
24 71891 1 1 104 ALA O O 7.472 23.409 33.160 1.00 . A A . 104 ALA O 1 1
24 71892 1 1 105 PHE C C 7.922 25.520 35.105 1.00 . A A . 105 PHE C 1 1
24 71893 1 1 105 PHE CA C 8.450 25.865 33.715 1.00 . A A . 105 PHE CA 1 1
24 71894 1 1 105 PHE CB C 8.767 27.367 33.673 1.00 . A A . 105 PHE CB 1 1
24 71895 1 1 105 PHE CD1 C 9.651 27.830 36.004 1.00 . A A . 105 PHE CD1 1 1
24 71896 1 1 105 PHE CD2 C 11.212 27.777 34.198 1.00 . A A . 105 PHE CD2 1 1
24 71897 1 1 105 PHE CE1 C 10.682 28.093 36.883 1.00 . A A . 105 PHE CE1 1 1
24 71898 1 1 105 PHE CE2 C 12.239 28.041 35.081 1.00 . A A . 105 PHE CE2 1 1
24 71899 1 1 105 PHE CG C 9.907 27.669 34.651 1.00 . A A . 105 PHE CG 1 1
24 71900 1 1 105 PHE CZ C 11.974 28.198 36.421 1.00 . A A . 105 PHE CZ 1 1
24 71901 1 1 105 PHE H H 7.090 26.278 32.093 1.00 . A A . 105 PHE H 1 1
24 71902 1 1 105 PHE HA H 9.350 25.279 33.527 1.00 . A A . 105 PHE HA 1 1
24 71903 1 1 105 PHE HB2 H 9.067 27.651 32.675 1.00 . A A . 105 PHE HB2 1 1
24 71904 1 1 105 PHE HB3 H 7.893 27.935 33.957 1.00 . A A . 105 PHE HB3 1 1
24 71905 1 1 105 PHE HD1 H 8.638 27.750 36.372 1.00 . A A . 105 PHE HD1 1 1
24 71906 1 1 105 PHE HD2 H 11.426 27.655 33.146 1.00 . A A . 105 PHE HD2 1 1
24 71907 1 1 105 PHE HE1 H 10.474 28.214 37.937 1.00 . A A . 105 PHE HE1 1 1
24 71908 1 1 105 PHE HE2 H 13.253 28.123 34.721 1.00 . A A . 105 PHE HE2 1 1
24 71909 1 1 105 PHE HZ H 12.780 28.405 37.113 1.00 . A A . 105 PHE HZ 1 1
24 71910 1 1 105 PHE N N 7.451 25.561 32.654 1.00 . A A . 105 PHE N 1 1
24 71911 1 1 105 PHE O O 8.681 25.407 36.047 1.00 . A A . 105 PHE O 1 1
24 71912 1 1 106 SER C C 6.217 23.539 36.862 1.00 . A A . 106 SER C 1 1
24 71913 1 1 106 SER CA C 6.054 25.020 36.538 1.00 . A A . 106 SER CA 1 1
24 71914 1 1 106 SER CB C 4.558 25.355 36.504 1.00 . A A . 106 SER CB 1 1
24 71915 1 1 106 SER H H 6.053 25.452 34.428 1.00 . A A . 106 SER H 1 1
24 71916 1 1 106 SER HA H 6.562 25.605 37.303 1.00 . A A . 106 SER HA 1 1
24 71917 1 1 106 SER HB2 H 4.079 24.878 35.662 1.00 . A A . 106 SER HB2 1 1
24 71918 1 1 106 SER HB3 H 4.078 25.063 37.426 1.00 . A A . 106 SER HB3 1 1
24 71919 1 1 106 SER HG H 5.225 27.018 35.751 1.00 . A A . 106 SER HG 1 1
24 71920 1 1 106 SER N N 6.635 25.356 35.213 1.00 . A A . 106 SER N 1 1
24 71921 1 1 106 SER O O 6.391 23.168 38.006 1.00 . A A . 106 SER O 1 1
24 71922 1 1 106 SER OG O 4.523 26.767 36.355 1.00 . A A . 106 SER OG 1 1
24 71923 1 1 107 LEU C C 7.673 20.931 36.688 1.00 . A A . 107 LEU C 1 1
24 71924 1 1 107 LEU CA C 6.309 21.264 36.089 1.00 . A A . 107 LEU CA 1 1
24 71925 1 1 107 LEU CB C 6.182 20.558 34.737 1.00 . A A . 107 LEU CB 1 1
24 71926 1 1 107 LEU CD1 C 5.606 18.430 33.597 1.00 . A A . 107 LEU CD1 1 1
24 71927 1 1 107 LEU CD2 C 6.644 18.381 35.862 1.00 . A A . 107 LEU CD2 1 1
24 71928 1 1 107 LEU CG C 5.675 19.135 34.950 1.00 . A A . 107 LEU CG 1 1
24 71929 1 1 107 LEU H H 6.023 23.060 34.944 1.00 . A A . 107 LEU H 1 1
24 71930 1 1 107 LEU HA H 5.529 20.934 36.772 1.00 . A A . 107 LEU HA 1 1
24 71931 1 1 107 LEU HB2 H 5.487 21.100 34.112 1.00 . A A . 107 LEU HB2 1 1
24 71932 1 1 107 LEU HB3 H 7.144 20.530 34.252 1.00 . A A . 107 LEU HB3 1 1
24 71933 1 1 107 LEU HD11 H 5.247 19.119 32.847 1.00 . A A . 107 LEU HD11 1 1
24 71934 1 1 107 LEU HD12 H 6.590 18.082 33.319 1.00 . A A . 107 LEU HD12 1 1
24 71935 1 1 107 LEU HD13 H 4.936 17.589 33.659 1.00 . A A . 107 LEU HD13 1 1
24 71936 1 1 107 LEU HD21 H 7.657 18.702 35.665 1.00 . A A . 107 LEU HD21 1 1
24 71937 1 1 107 LEU HD22 H 6.403 18.580 36.896 1.00 . A A . 107 LEU HD22 1 1
24 71938 1 1 107 LEU HD23 H 6.567 17.319 35.678 1.00 . A A . 107 LEU HD23 1 1
24 71939 1 1 107 LEU HG H 4.693 19.160 35.399 1.00 . A A . 107 LEU HG 1 1
24 71940 1 1 107 LEU N N 6.160 22.720 35.854 1.00 . A A . 107 LEU N 1 1
24 71941 1 1 107 LEU O O 7.764 20.321 37.736 1.00 . A A . 107 LEU O 1 1
24 71942 1 1 108 TYR C C 10.290 21.626 37.926 1.00 . A A . 108 TYR C 1 1
24 71943 1 1 108 TYR CA C 10.076 21.058 36.522 1.00 . A A . 108 TYR CA 1 1
24 71944 1 1 108 TYR CB C 11.085 21.711 35.570 1.00 . A A . 108 TYR CB 1 1
24 71945 1 1 108 TYR CD1 C 10.381 20.887 33.286 1.00 . A A . 108 TYR CD1 1 1
24 71946 1 1 108 TYR CD2 C 12.341 19.951 34.255 1.00 . A A . 108 TYR CD2 1 1
24 71947 1 1 108 TYR CE1 C 10.553 20.093 32.170 1.00 . A A . 108 TYR CE1 1 1
24 71948 1 1 108 TYR CE2 C 12.512 19.157 33.140 1.00 . A A . 108 TYR CE2 1 1
24 71949 1 1 108 TYR CG C 11.273 20.823 34.336 1.00 . A A . 108 TYR CG 1 1
24 71950 1 1 108 TYR CZ C 11.619 19.222 32.088 1.00 . A A . 108 TYR CZ 1 1
24 71951 1 1 108 TYR H H 8.589 21.833 35.175 1.00 . A A . 108 TYR H 1 1
24 71952 1 1 108 TYR HA H 10.221 19.982 36.553 1.00 . A A . 108 TYR HA 1 1
24 71953 1 1 108 TYR HB2 H 10.720 22.678 35.261 1.00 . A A . 108 TYR HB2 1 1
24 71954 1 1 108 TYR HB3 H 12.033 21.831 36.073 1.00 . A A . 108 TYR HB3 1 1
24 71955 1 1 108 TYR HD1 H 9.542 21.565 33.337 1.00 . A A . 108 TYR HD1 1 1
24 71956 1 1 108 TYR HD2 H 13.045 19.890 35.070 1.00 . A A . 108 TYR HD2 1 1
24 71957 1 1 108 TYR HE1 H 9.847 20.156 31.356 1.00 . A A . 108 TYR HE1 1 1
24 71958 1 1 108 TYR HE2 H 13.353 18.480 33.087 1.00 . A A . 108 TYR HE2 1 1
24 71959 1 1 108 TYR HH H 12.289 17.650 31.235 1.00 . A A . 108 TYR HH 1 1
24 71960 1 1 108 TYR N N 8.710 21.341 36.013 1.00 . A A . 108 TYR N 1 1
24 71961 1 1 108 TYR O O 10.977 21.035 38.735 1.00 . A A . 108 TYR O 1 1
24 71962 1 1 108 TYR OH O 11.791 18.426 30.972 1.00 . A A . 108 TYR OH 1 1
24 71963 1 1 109 ASP C C 9.129 22.550 40.590 1.00 . A A . 109 ASP C 1 1
24 71964 1 1 109 ASP CA C 9.867 23.367 39.537 1.00 . A A . 109 ASP CA 1 1
24 71965 1 1 109 ASP CB C 9.290 24.787 39.494 1.00 . A A . 109 ASP CB 1 1
24 71966 1 1 109 ASP CG C 9.468 25.450 40.862 1.00 . A A . 109 ASP CG 1 1
24 71967 1 1 109 ASP H H 9.149 23.200 37.518 1.00 . A A . 109 ASP H 1 1
24 71968 1 1 109 ASP HA H 10.928 23.388 39.786 1.00 . A A . 109 ASP HA 1 1
24 71969 1 1 109 ASP HB2 H 9.812 25.369 38.746 1.00 . A A . 109 ASP HB2 1 1
24 71970 1 1 109 ASP HB3 H 8.242 24.749 39.249 1.00 . A A . 109 ASP HB3 1 1
24 71971 1 1 109 ASP N N 9.701 22.760 38.193 1.00 . A A . 109 ASP N 1 1
24 71972 1 1 109 ASP O O 8.251 23.044 41.268 1.00 . A A . 109 ASP O 1 1
24 71973 1 1 109 ASP OD1 O 10.479 25.155 41.479 1.00 . A A . 109 ASP OD1 1 1
24 71974 1 1 109 ASP OD2 O 8.585 26.213 41.211 1.00 . A A . 109 ASP OD2 1 1
24 71975 1 1 110 VAL C C 8.834 21.044 43.087 1.00 . A A . 110 VAL C 1 1
24 71976 1 1 110 VAL CA C 8.860 20.418 41.694 1.00 . A A . 110 VAL CA 1 1
24 71977 1 1 110 VAL CB C 9.668 19.114 41.755 1.00 . A A . 110 VAL CB 1 1
24 71978 1 1 110 VAL CG1 C 9.101 18.217 42.857 1.00 . A A . 110 VAL CG1 1 1
24 71979 1 1 110 VAL CG2 C 9.557 18.395 40.412 1.00 . A A . 110 VAL CG2 1 1
24 71980 1 1 110 VAL H H 10.222 20.968 40.122 1.00 . A A . 110 VAL H 1 1
24 71981 1 1 110 VAL HA H 7.837 20.221 41.375 1.00 . A A . 110 VAL HA 1 1
24 71982 1 1 110 VAL HB H 10.703 19.338 41.965 1.00 . A A . 110 VAL HB 1 1
24 71983 1 1 110 VAL HG11 H 8.053 18.037 42.678 1.00 . A A . 110 VAL HG11 1 1
24 71984 1 1 110 VAL HG12 H 9.629 17.274 42.867 1.00 . A A . 110 VAL HG12 1 1
24 71985 1 1 110 VAL HG13 H 9.221 18.699 43.816 1.00 . A A . 110 VAL HG13 1 1
24 71986 1 1 110 VAL HG21 H 9.743 19.095 39.611 1.00 . A A . 110 VAL HG21 1 1
24 71987 1 1 110 VAL HG22 H 10.285 17.598 40.364 1.00 . A A . 110 VAL HG22 1 1
24 71988 1 1 110 VAL HG23 H 8.566 17.979 40.300 1.00 . A A . 110 VAL HG23 1 1
24 71989 1 1 110 VAL N N 9.509 21.312 40.699 1.00 . A A . 110 VAL N 1 1
24 71990 1 1 110 VAL O O 7.993 20.710 43.898 1.00 . A A . 110 VAL O 1 1
24 71991 1 1 111 ASP C C 8.758 23.713 44.765 1.00 . A A . 111 ASP C 1 1
24 71992 1 1 111 ASP CA C 9.769 22.576 44.688 1.00 . A A . 111 ASP CA 1 1
24 71993 1 1 111 ASP CB C 11.176 23.140 44.941 1.00 . A A . 111 ASP CB 1 1
24 71994 1 1 111 ASP CG C 11.640 23.918 43.710 1.00 . A A . 111 ASP CG 1 1
24 71995 1 1 111 ASP H H 10.410 22.183 42.667 1.00 . A A . 111 ASP H 1 1
24 71996 1 1 111 ASP HA H 9.513 21.826 45.438 1.00 . A A . 111 ASP HA 1 1
24 71997 1 1 111 ASP HB2 H 11.156 23.802 45.794 1.00 . A A . 111 ASP HB2 1 1
24 71998 1 1 111 ASP HB3 H 11.866 22.332 45.133 1.00 . A A . 111 ASP HB3 1 1
24 71999 1 1 111 ASP N N 9.749 21.936 43.347 1.00 . A A . 111 ASP N 1 1
24 72000 1 1 111 ASP O O 7.715 23.578 45.376 1.00 . A A . 111 ASP O 1 1
24 72001 1 1 111 ASP OD1 O 11.466 23.377 42.631 1.00 . A A . 111 ASP OD1 1 1
24 72002 1 1 111 ASP OD2 O 12.143 25.010 43.918 1.00 . A A . 111 ASP OD2 1 1
24 72003 1 1 112 GLY C C 8.929 27.287 44.344 1.00 . A A . 112 GLY C 1 1
24 72004 1 1 112 GLY CA C 8.150 25.983 44.166 1.00 . A A . 112 GLY CA 1 1
24 72005 1 1 112 GLY H H 9.936 24.877 43.659 1.00 . A A . 112 GLY H 1 1
24 72006 1 1 112 GLY HA2 H 7.599 26.022 43.238 1.00 . A A . 112 GLY HA2 1 1
24 72007 1 1 112 GLY HA3 H 7.458 25.872 44.986 1.00 . A A . 112 GLY HA3 1 1
24 72008 1 1 112 GLY N N 9.085 24.816 44.141 1.00 . A A . 112 GLY N 1 1
24 72009 1 1 112 GLY O O 8.920 27.878 45.405 1.00 . A A . 112 GLY O 1 1
24 72010 1 1 113 ASN C C 10.314 29.704 42.070 1.00 . A A . 113 ASN C 1 1
24 72011 1 1 113 ASN CA C 10.372 28.955 43.380 1.00 . A A . 113 ASN CA 1 1
24 72012 1 1 113 ASN CB C 11.837 28.588 43.674 1.00 . A A . 113 ASN CB 1 1
24 72013 1 1 113 ASN CG C 12.326 27.577 42.633 1.00 . A A . 113 ASN CG 1 1
24 72014 1 1 113 ASN H H 9.574 27.194 42.467 1.00 . A A . 113 ASN H 1 1
24 72015 1 1 113 ASN HA H 9.973 29.584 44.159 1.00 . A A . 113 ASN HA 1 1
24 72016 1 1 113 ASN HB2 H 12.454 29.474 43.629 1.00 . A A . 113 ASN HB2 1 1
24 72017 1 1 113 ASN HB3 H 11.914 28.151 44.659 1.00 . A A . 113 ASN HB3 1 1
24 72018 1 1 113 ASN HD21 H 10.795 27.899 41.409 1.00 . A A . 113 ASN HD21 1 1
24 72019 1 1 113 ASN HD22 H 11.923 26.750 40.871 1.00 . A A . 113 ASN HD22 1 1
24 72020 1 1 113 ASN N N 9.590 27.706 43.300 1.00 . A A . 113 ASN N 1 1
24 72021 1 1 113 ASN ND2 N 11.622 27.393 41.548 1.00 . A A . 113 ASN ND2 1 1
24 72022 1 1 113 ASN O O 9.258 30.070 41.596 1.00 . A A . 113 ASN O 1 1
24 72023 1 1 113 ASN OD1 O 13.350 26.946 42.800 1.00 . A A . 113 ASN OD1 1 1
24 72024 1 1 114 GLY C C 12.799 30.251 39.474 1.00 . A A . 114 GLY C 1 1
24 72025 1 1 114 GLY CA C 11.524 30.641 40.218 1.00 . A A . 114 GLY CA 1 1
24 72026 1 1 114 GLY H H 12.259 29.591 41.950 1.00 . A A . 114 GLY H 1 1
24 72027 1 1 114 GLY HA2 H 10.665 30.382 39.616 1.00 . A A . 114 GLY HA2 1 1
24 72028 1 1 114 GLY HA3 H 11.526 31.704 40.402 1.00 . A A . 114 GLY HA3 1 1
24 72029 1 1 114 GLY N N 11.450 29.912 41.517 1.00 . A A . 114 GLY N 1 1
24 72030 1 1 114 GLY O O 13.192 30.897 38.524 1.00 . A A . 114 GLY O 1 1
24 72031 1 1 115 THR C C 14.794 27.224 39.404 1.00 . A A . 115 THR C 1 1
24 72032 1 1 115 THR CA C 14.658 28.739 39.279 1.00 . A A . 115 THR CA 1 1
24 72033 1 1 115 THR CB C 15.849 29.406 39.979 1.00 . A A . 115 THR CB 1 1
24 72034 1 1 115 THR CG2 C 16.243 30.706 39.262 1.00 . A A . 115 THR CG2 1 1
24 72035 1 1 115 THR H H 13.057 28.713 40.688 1.00 . A A . 115 THR H 1 1
24 72036 1 1 115 THR HA H 14.624 29.009 38.232 1.00 . A A . 115 THR HA 1 1
24 72037 1 1 115 THR HB H 16.683 28.719 40.098 1.00 . A A . 115 THR HB 1 1
24 72038 1 1 115 THR HG1 H 14.410 29.935 41.166 1.00 . A A . 115 THR HG1 1 1
24 72039 1 1 115 THR HG21 H 15.397 31.376 39.229 1.00 . A A . 115 THR HG21 1 1
24 72040 1 1 115 THR HG22 H 17.053 31.183 39.795 1.00 . A A . 115 THR HG22 1 1
24 72041 1 1 115 THR HG23 H 16.561 30.485 38.254 1.00 . A A . 115 THR HG23 1 1
24 72042 1 1 115 THR N N 13.416 29.199 39.928 1.00 . A A . 115 THR N 1 1
24 72043 1 1 115 THR O O 14.481 26.654 40.432 1.00 . A A . 115 THR O 1 1
24 72044 1 1 115 THR OG1 O 15.361 29.827 41.237 1.00 . A A . 115 THR OG1 1 1
24 72045 1 1 116 ILE C C 16.830 24.733 38.839 1.00 . A A . 116 ILE C 1 1
24 72046 1 1 116 ILE CA C 15.419 25.122 38.399 1.00 . A A . 116 ILE CA 1 1
24 72047 1 1 116 ILE CB C 15.153 24.573 36.991 1.00 . A A . 116 ILE CB 1 1
24 72048 1 1 116 ILE CD1 C 13.349 24.021 35.372 1.00 . A A . 116 ILE CD1 1 1
24 72049 1 1 116 ILE CG1 C 13.672 24.253 36.846 1.00 . A A . 116 ILE CG1 1 1
24 72050 1 1 116 ILE CG2 C 15.954 23.271 36.795 1.00 . A A . 116 ILE CG2 1 1
24 72051 1 1 116 ILE H H 15.502 27.098 37.550 1.00 . A A . 116 ILE H 1 1
24 72052 1 1 116 ILE HA H 14.705 24.712 39.112 1.00 . A A . 116 ILE HA 1 1
24 72053 1 1 116 ILE HB H 15.436 25.324 36.250 1.00 . A A . 116 ILE HB 1 1
24 72054 1 1 116 ILE HD11 H 13.921 24.699 34.761 1.00 . A A . 116 ILE HD11 1 1
24 72055 1 1 116 ILE HD12 H 13.594 23.005 35.100 1.00 . A A . 116 ILE HD12 1 1
24 72056 1 1 116 ILE HD13 H 12.296 24.190 35.200 1.00 . A A . 116 ILE HD13 1 1
24 72057 1 1 116 ILE HG12 H 13.436 23.365 37.413 1.00 . A A . 116 ILE HG12 1 1
24 72058 1 1 116 ILE HG13 H 13.085 25.078 37.219 1.00 . A A . 116 ILE HG13 1 1
24 72059 1 1 116 ILE HG21 H 15.792 22.611 37.634 1.00 . A A . 116 ILE HG21 1 1
24 72060 1 1 116 ILE HG22 H 15.633 22.779 35.889 1.00 . A A . 116 ILE HG22 1 1
24 72061 1 1 116 ILE HG23 H 17.008 23.498 36.721 1.00 . A A . 116 ILE HG23 1 1
24 72062 1 1 116 ILE N N 15.259 26.598 38.356 1.00 . A A . 116 ILE N 1 1
24 72063 1 1 116 ILE O O 17.783 25.443 38.571 1.00 . A A . 116 ILE O 1 1
24 72064 1 1 117 SER C C 18.510 21.683 39.532 1.00 . A A . 117 SER C 1 1
24 72065 1 1 117 SER CA C 18.249 23.123 39.987 1.00 . A A . 117 SER CA 1 1
24 72066 1 1 117 SER CB C 18.254 23.179 41.530 1.00 . A A . 117 SER CB 1 1
24 72067 1 1 117 SER H H 16.125 23.076 39.689 1.00 . A A . 117 SER H 1 1
24 72068 1 1 117 SER HA H 19.025 23.763 39.578 1.00 . A A . 117 SER HA 1 1
24 72069 1 1 117 SER HB2 H 19.222 23.487 41.898 1.00 . A A . 117 SER HB2 1 1
24 72070 1 1 117 SER HB3 H 17.485 23.849 41.889 1.00 . A A . 117 SER HB3 1 1
24 72071 1 1 117 SER HG H 17.486 21.418 41.233 1.00 . A A . 117 SER HG 1 1
24 72072 1 1 117 SER N N 16.926 23.602 39.507 1.00 . A A . 117 SER N 1 1
24 72073 1 1 117 SER O O 17.697 21.085 38.855 1.00 . A A . 117 SER O 1 1
24 72074 1 1 117 SER OG O 17.975 21.850 41.938 1.00 . A A . 117 SER OG 1 1
24 72075 1 1 118 LYS C C 19.091 18.744 40.229 1.00 . A A . 118 LYS C 1 1
24 72076 1 1 118 LYS CA C 19.981 19.765 39.519 1.00 . A A . 118 LYS CA 1 1
24 72077 1 1 118 LYS CB C 21.449 19.501 39.908 1.00 . A A . 118 LYS CB 1 1
24 72078 1 1 118 LYS CD C 23.221 17.759 40.141 1.00 . A A . 118 LYS CD 1 1
24 72079 1 1 118 LYS CE C 23.524 16.265 40.014 1.00 . A A . 118 LYS CE 1 1
24 72080 1 1 118 LYS CG C 21.768 18.010 39.736 1.00 . A A . 118 LYS CG 1 1
24 72081 1 1 118 LYS H H 20.266 21.678 40.466 1.00 . A A . 118 LYS H 1 1
24 72082 1 1 118 LYS HA H 19.845 19.663 38.444 1.00 . A A . 118 LYS HA 1 1
24 72083 1 1 118 LYS HB2 H 22.102 20.085 39.274 1.00 . A A . 118 LYS HB2 1 1
24 72084 1 1 118 LYS HB3 H 21.609 19.789 40.938 1.00 . A A . 118 LYS HB3 1 1
24 72085 1 1 118 LYS HD2 H 23.879 18.321 39.495 1.00 . A A . 118 LYS HD2 1 1
24 72086 1 1 118 LYS HD3 H 23.373 18.074 41.163 1.00 . A A . 118 LYS HD3 1 1
24 72087 1 1 118 LYS HE2 H 24.534 16.071 40.347 1.00 . A A . 118 LYS HE2 1 1
24 72088 1 1 118 LYS HE3 H 22.837 15.702 40.628 1.00 . A A . 118 LYS HE3 1 1
24 72089 1 1 118 LYS HG2 H 21.115 17.423 40.363 1.00 . A A . 118 LYS HG2 1 1
24 72090 1 1 118 LYS HG3 H 21.622 17.723 38.706 1.00 . A A . 118 LYS HG3 1 1
24 72091 1 1 118 LYS HZ1 H 22.898 16.564 38.052 1.00 . A A . 118 LYS HZ1 1 1
24 72092 1 1 118 LYS HZ2 H 24.329 15.658 38.193 1.00 . A A . 118 LYS HZ2 1 1
24 72093 1 1 118 LYS HZ3 H 22.832 14.946 38.561 1.00 . A A . 118 LYS HZ3 1 1
24 72094 1 1 118 LYS N N 19.643 21.158 39.916 1.00 . A A . 118 LYS N 1 1
24 72095 1 1 118 LYS NZ N 23.385 15.825 38.598 1.00 . A A . 118 LYS NZ 1 1
24 72096 1 1 118 LYS O O 18.443 17.937 39.594 1.00 . A A . 118 LYS O 1 1
24 72097 1 1 119 ASN C C 16.818 17.750 41.729 1.00 . A A . 119 ASN C 1 1
24 72098 1 1 119 ASN CA C 18.238 17.827 42.291 1.00 . A A . 119 ASN CA 1 1
24 72099 1 1 119 ASN CB C 18.179 18.279 43.762 1.00 . A A . 119 ASN CB 1 1
24 72100 1 1 119 ASN CG C 16.976 19.201 43.970 1.00 . A A . 119 ASN CG 1 1
24 72101 1 1 119 ASN H H 19.617 19.460 42.010 1.00 . A A . 119 ASN H 1 1
24 72102 1 1 119 ASN HA H 18.692 16.840 42.214 1.00 . A A . 119 ASN HA 1 1
24 72103 1 1 119 ASN HB2 H 18.081 17.416 44.405 1.00 . A A . 119 ASN HB2 1 1
24 72104 1 1 119 ASN HB3 H 19.084 18.810 44.017 1.00 . A A . 119 ASN HB3 1 1
24 72105 1 1 119 ASN HD21 H 16.101 17.982 45.265 1.00 . A A . 119 ASN HD21 1 1
24 72106 1 1 119 ASN HD22 H 15.255 19.414 44.931 1.00 . A A . 119 ASN HD22 1 1
24 72107 1 1 119 ASN N N 19.079 18.792 41.534 1.00 . A A . 119 ASN N 1 1
24 72108 1 1 119 ASN ND2 N 16.033 18.836 44.791 1.00 . A A . 119 ASN ND2 1 1
24 72109 1 1 119 ASN O O 16.195 16.708 41.762 1.00 . A A . 119 ASN O 1 1
24 72110 1 1 119 ASN OD1 O 16.884 20.259 43.386 1.00 . A A . 119 ASN OD1 1 1
24 72111 1 1 120 GLU C C 14.919 18.067 39.357 1.00 . A A . 120 GLU C 1 1
24 72112 1 1 120 GLU CA C 14.946 18.824 40.676 1.00 . A A . 120 GLU CA 1 1
24 72113 1 1 120 GLU CB C 14.487 20.272 40.429 1.00 . A A . 120 GLU CB 1 1
24 72114 1 1 120 GLU CD C 13.786 22.299 41.712 1.00 . A A . 120 GLU CD 1 1
24 72115 1 1 120 GLU CG C 14.743 21.103 41.688 1.00 . A A . 120 GLU CG 1 1
24 72116 1 1 120 GLU H H 16.845 19.678 41.237 1.00 . A A . 120 GLU H 1 1
24 72117 1 1 120 GLU HA H 14.286 18.319 41.383 1.00 . A A . 120 GLU HA 1 1
24 72118 1 1 120 GLU HB2 H 15.037 20.691 39.598 1.00 . A A . 120 GLU HB2 1 1
24 72119 1 1 120 GLU HB3 H 13.433 20.283 40.196 1.00 . A A . 120 GLU HB3 1 1
24 72120 1 1 120 GLU HG2 H 14.579 20.497 42.566 1.00 . A A . 120 GLU HG2 1 1
24 72121 1 1 120 GLU HG3 H 15.761 21.462 41.688 1.00 . A A . 120 GLU HG3 1 1
24 72122 1 1 120 GLU N N 16.322 18.848 41.235 1.00 . A A . 120 GLU N 1 1
24 72123 1 1 120 GLU O O 14.103 17.187 39.158 1.00 . A A . 120 GLU O 1 1
24 72124 1 1 120 GLU OE1 O 13.126 22.485 40.704 1.00 . A A . 120 GLU OE1 1 1
24 72125 1 1 120 GLU OE2 O 13.772 22.959 42.737 1.00 . A A . 120 GLU OE2 1 1
24 72126 1 1 121 VAL C C 16.176 16.245 37.361 1.00 . A A . 121 VAL C 1 1
24 72127 1 1 121 VAL CA C 15.846 17.723 37.171 1.00 . A A . 121 VAL CA 1 1
24 72128 1 1 121 VAL CB C 16.936 18.370 36.302 1.00 . A A . 121 VAL CB 1 1
24 72129 1 1 121 VAL CG1 C 16.870 17.779 34.893 1.00 . A A . 121 VAL CG1 1 1
24 72130 1 1 121 VAL CG2 C 16.690 19.880 36.227 1.00 . A A . 121 VAL CG2 1 1
24 72131 1 1 121 VAL H H 16.457 19.129 38.676 1.00 . A A . 121 VAL H 1 1
24 72132 1 1 121 VAL HA H 14.867 17.815 36.697 1.00 . A A . 121 VAL HA 1 1
24 72133 1 1 121 VAL HB H 17.907 18.179 36.731 1.00 . A A . 121 VAL HB 1 1
24 72134 1 1 121 VAL HG11 H 15.841 17.712 34.575 1.00 . A A . 121 VAL HG11 1 1
24 72135 1 1 121 VAL HG12 H 17.415 18.411 34.206 1.00 . A A . 121 VAL HG12 1 1
24 72136 1 1 121 VAL HG13 H 17.308 16.792 34.892 1.00 . A A . 121 VAL HG13 1 1
24 72137 1 1 121 VAL HG21 H 16.275 20.229 37.161 1.00 . A A . 121 VAL HG21 1 1
24 72138 1 1 121 VAL HG22 H 17.622 20.393 36.038 1.00 . A A . 121 VAL HG22 1 1
24 72139 1 1 121 VAL HG23 H 15.997 20.097 35.427 1.00 . A A . 121 VAL HG23 1 1
24 72140 1 1 121 VAL N N 15.814 18.416 38.475 1.00 . A A . 121 VAL N 1 1
24 72141 1 1 121 VAL O O 16.012 15.449 36.456 1.00 . A A . 121 VAL O 1 1
24 72142 1 1 122 LEU C C 15.721 13.621 38.886 1.00 . A A . 122 LEU C 1 1
24 72143 1 1 122 LEU CA C 16.980 14.481 38.807 1.00 . A A . 122 LEU CA 1 1
24 72144 1 1 122 LEU CB C 17.725 14.405 40.154 1.00 . A A . 122 LEU CB 1 1
24 72145 1 1 122 LEU CD1 C 19.859 13.735 41.257 1.00 . A A . 122 LEU CD1 1 1
24 72146 1 1 122 LEU CD2 C 19.116 12.577 39.177 1.00 . A A . 122 LEU CD2 1 1
24 72147 1 1 122 LEU CG C 19.155 13.917 39.912 1.00 . A A . 122 LEU CG 1 1
24 72148 1 1 122 LEU H H 16.755 16.579 39.242 1.00 . A A . 122 LEU H 1 1
24 72149 1 1 122 LEU HA H 17.608 14.113 37.997 1.00 . A A . 122 LEU HA 1 1
24 72150 1 1 122 LEU HB2 H 17.750 15.382 40.609 1.00 . A A . 122 LEU HB2 1 1
24 72151 1 1 122 LEU HB3 H 17.214 13.719 40.815 1.00 . A A . 122 LEU HB3 1 1
24 72152 1 1 122 LEU HD11 H 19.841 14.663 41.807 1.00 . A A . 122 LEU HD11 1 1
24 72153 1 1 122 LEU HD12 H 19.355 12.970 41.832 1.00 . A A . 122 LEU HD12 1 1
24 72154 1 1 122 LEU HD13 H 20.885 13.437 41.095 1.00 . A A . 122 LEU HD13 1 1
24 72155 1 1 122 LEU HD21 H 18.131 12.143 39.261 1.00 . A A . 122 LEU HD21 1 1
24 72156 1 1 122 LEU HD22 H 19.349 12.726 38.134 1.00 . A A . 122 LEU HD22 1 1
24 72157 1 1 122 LEU HD23 H 19.840 11.903 39.611 1.00 . A A . 122 LEU HD23 1 1
24 72158 1 1 122 LEU HG H 19.690 14.642 39.316 1.00 . A A . 122 LEU HG 1 1
24 72159 1 1 122 LEU N N 16.636 15.902 38.541 1.00 . A A . 122 LEU N 1 1
24 72160 1 1 122 LEU O O 15.664 12.552 38.308 1.00 . A A . 122 LEU O 1 1
24 72161 1 1 123 GLU C C 12.675 13.396 38.432 1.00 . A A . 123 GLU C 1 1
24 72162 1 1 123 GLU CA C 13.477 13.302 39.713 1.00 . A A . 123 GLU CA 1 1
24 72163 1 1 123 GLU CB C 12.628 13.873 40.854 1.00 . A A . 123 GLU CB 1 1
24 72164 1 1 123 GLU CD C 12.386 11.604 41.864 1.00 . A A . 123 GLU CD 1 1
24 72165 1 1 123 GLU CG C 11.626 12.812 41.314 1.00 . A A . 123 GLU CG 1 1
24 72166 1 1 123 GLU H H 14.809 14.968 40.054 1.00 . A A . 123 GLU H 1 1
24 72167 1 1 123 GLU HA H 13.731 12.259 39.901 1.00 . A A . 123 GLU HA 1 1
24 72168 1 1 123 GLU HB2 H 13.262 14.153 41.676 1.00 . A A . 123 GLU HB2 1 1
24 72169 1 1 123 GLU HB3 H 12.092 14.744 40.503 1.00 . A A . 123 GLU HB3 1 1
24 72170 1 1 123 GLU HG2 H 10.993 13.217 42.088 1.00 . A A . 123 GLU HG2 1 1
24 72171 1 1 123 GLU HG3 H 11.016 12.499 40.480 1.00 . A A . 123 GLU HG3 1 1
24 72172 1 1 123 GLU N N 14.729 14.095 39.601 1.00 . A A . 123 GLU N 1 1
24 72173 1 1 123 GLU O O 12.292 12.396 37.855 1.00 . A A . 123 GLU O 1 1
24 72174 1 1 123 GLU OE1 O 12.924 11.751 42.949 1.00 . A A . 123 GLU OE1 1 1
24 72175 1 1 123 GLU OE2 O 12.384 10.600 41.169 1.00 . A A . 123 GLU OE2 1 1
24 72176 1 1 124 ILE C C 12.168 13.867 35.673 1.00 . A A . 124 ILE C 1 1
24 72177 1 1 124 ILE CA C 11.656 14.791 36.766 1.00 . A A . 124 ILE CA 1 1
24 72178 1 1 124 ILE CB C 11.828 16.237 36.315 1.00 . A A . 124 ILE CB 1 1
24 72179 1 1 124 ILE CD1 C 9.855 16.818 37.722 1.00 . A A . 124 ILE CD1 1 1
24 72180 1 1 124 ILE CG1 C 11.308 17.178 37.393 1.00 . A A . 124 ILE CG1 1 1
24 72181 1 1 124 ILE CG2 C 11.006 16.453 35.033 1.00 . A A . 124 ILE CG2 1 1
24 72182 1 1 124 ILE H H 12.762 15.379 38.510 1.00 . A A . 124 ILE H 1 1
24 72183 1 1 124 ILE HA H 10.610 14.564 36.964 1.00 . A A . 124 ILE HA 1 1
24 72184 1 1 124 ILE HB H 12.887 16.438 36.141 1.00 . A A . 124 ILE HB 1 1
24 72185 1 1 124 ILE HD11 H 9.387 16.363 36.863 1.00 . A A . 124 ILE HD11 1 1
24 72186 1 1 124 ILE HD12 H 9.829 16.126 38.552 1.00 . A A . 124 ILE HD12 1 1
24 72187 1 1 124 ILE HD13 H 9.310 17.710 37.987 1.00 . A A . 124 ILE HD13 1 1
24 72188 1 1 124 ILE HG12 H 11.915 17.079 38.282 1.00 . A A . 124 ILE HG12 1 1
24 72189 1 1 124 ILE HG13 H 11.360 18.193 37.042 1.00 . A A . 124 ILE HG13 1 1
24 72190 1 1 124 ILE HG21 H 10.312 15.636 34.903 1.00 . A A . 124 ILE HG21 1 1
24 72191 1 1 124 ILE HG22 H 10.456 17.379 35.105 1.00 . A A . 124 ILE HG22 1 1
24 72192 1 1 124 ILE HG23 H 11.667 16.498 34.180 1.00 . A A . 124 ILE HG23 1 1
24 72193 1 1 124 ILE N N 12.431 14.602 38.009 1.00 . A A . 124 ILE N 1 1
24 72194 1 1 124 ILE O O 11.397 13.231 34.983 1.00 . A A . 124 ILE O 1 1
24 72195 1 1 125 VAL C C 13.806 11.469 34.839 1.00 . A A . 125 VAL C 1 1
24 72196 1 1 125 VAL CA C 14.043 12.934 34.495 1.00 . A A . 125 VAL CA 1 1
24 72197 1 1 125 VAL CB C 15.556 13.197 34.429 1.00 . A A . 125 VAL CB 1 1
24 72198 1 1 125 VAL CG1 C 16.221 12.124 33.566 1.00 . A A . 125 VAL CG1 1 1
24 72199 1 1 125 VAL CG2 C 15.797 14.571 33.796 1.00 . A A . 125 VAL CG2 1 1
24 72200 1 1 125 VAL H H 14.046 14.342 36.116 1.00 . A A . 125 VAL H 1 1
24 72201 1 1 125 VAL HA H 13.567 13.156 33.539 1.00 . A A . 125 VAL HA 1 1
24 72202 1 1 125 VAL HB H 15.974 13.176 35.426 1.00 . A A . 125 VAL HB 1 1
24 72203 1 1 125 VAL HG11 H 15.792 12.134 32.575 1.00 . A A . 125 VAL HG11 1 1
24 72204 1 1 125 VAL HG12 H 17.282 12.318 33.496 1.00 . A A . 125 VAL HG12 1 1
24 72205 1 1 125 VAL HG13 H 16.068 11.152 34.009 1.00 . A A . 125 VAL HG13 1 1
24 72206 1 1 125 VAL HG21 H 15.147 15.302 34.253 1.00 . A A . 125 VAL HG21 1 1
24 72207 1 1 125 VAL HG22 H 16.824 14.866 33.945 1.00 . A A . 125 VAL HG22 1 1
24 72208 1 1 125 VAL HG23 H 15.591 14.525 32.736 1.00 . A A . 125 VAL HG23 1 1
24 72209 1 1 125 VAL N N 13.463 13.809 35.535 1.00 . A A . 125 VAL N 1 1
24 72210 1 1 125 VAL O O 13.245 10.729 34.057 1.00 . A A . 125 VAL O 1 1
24 72211 1 1 126 THR C C 12.572 9.277 36.271 1.00 . A A . 126 THR C 1 1
24 72212 1 1 126 THR CA C 14.038 9.663 36.408 1.00 . A A . 126 THR CA 1 1
24 72213 1 1 126 THR CB C 14.454 9.513 37.874 1.00 . A A . 126 THR CB 1 1
24 72214 1 1 126 THR CG2 C 14.111 8.111 38.396 1.00 . A A . 126 THR CG2 1 1
24 72215 1 1 126 THR H H 14.685 11.705 36.608 1.00 . A A . 126 THR H 1 1
24 72216 1 1 126 THR HA H 14.638 9.022 35.763 1.00 . A A . 126 THR HA 1 1
24 72217 1 1 126 THR HB H 14.047 10.307 38.494 1.00 . A A . 126 THR HB 1 1
24 72218 1 1 126 THR HG1 H 16.181 8.964 38.558 1.00 . A A . 126 THR HG1 1 1
24 72219 1 1 126 THR HG21 H 14.312 7.377 37.630 1.00 . A A . 126 THR HG21 1 1
24 72220 1 1 126 THR HG22 H 14.708 7.890 39.267 1.00 . A A . 126 THR HG22 1 1
24 72221 1 1 126 THR HG23 H 13.064 8.068 38.662 1.00 . A A . 126 THR HG23 1 1
24 72222 1 1 126 THR N N 14.236 11.075 36.006 1.00 . A A . 126 THR N 1 1
24 72223 1 1 126 THR O O 12.239 8.291 35.642 1.00 . A A . 126 THR O 1 1
24 72224 1 1 126 THR OG1 O 15.866 9.553 37.869 1.00 . A A . 126 THR OG1 1 1
24 72225 1 1 127 ALA C C 9.893 9.418 35.339 1.00 . A A . 127 ALA C 1 1
24 72226 1 1 127 ALA CA C 10.271 9.761 36.778 1.00 . A A . 127 ALA CA 1 1
24 72227 1 1 127 ALA CB C 9.492 11.011 37.225 1.00 . A A . 127 ALA CB 1 1
24 72228 1 1 127 ALA H H 12.029 10.850 37.362 1.00 . A A . 127 ALA H 1 1
24 72229 1 1 127 ALA HA H 10.046 8.910 37.420 1.00 . A A . 127 ALA HA 1 1
24 72230 1 1 127 ALA HB1 H 9.888 11.885 36.728 1.00 . A A . 127 ALA HB1 1 1
24 72231 1 1 127 ALA HB2 H 8.450 10.901 36.976 1.00 . A A . 127 ALA HB2 1 1
24 72232 1 1 127 ALA HB3 H 9.590 11.138 38.295 1.00 . A A . 127 ALA HB3 1 1
24 72233 1 1 127 ALA N N 11.717 10.065 36.865 1.00 . A A . 127 ALA N 1 1
24 72234 1 1 127 ALA O O 9.281 8.394 35.072 1.00 . A A . 127 ALA O 1 1
24 72235 1 1 128 ILE C C 10.500 8.668 32.589 1.00 . A A . 128 ILE C 1 1
24 72236 1 1 128 ILE CA C 9.935 10.016 33.013 1.00 . A A . 128 ILE CA 1 1
24 72237 1 1 128 ILE CB C 10.571 11.110 32.158 1.00 . A A . 128 ILE CB 1 1
24 72238 1 1 128 ILE CD1 C 10.773 13.584 31.938 1.00 . A A . 128 ILE CD1 1 1
24 72239 1 1 128 ILE CG1 C 9.874 12.439 32.419 1.00 . A A . 128 ILE CG1 1 1
24 72240 1 1 128 ILE CG2 C 10.386 10.741 30.678 1.00 . A A . 128 ILE CG2 1 1
24 72241 1 1 128 ILE H H 10.748 11.090 34.688 1.00 . A A . 128 ILE H 1 1
24 72242 1 1 128 ILE HA H 8.847 10.004 32.891 1.00 . A A . 128 ILE HA 1 1
24 72243 1 1 128 ILE HB H 11.627 11.197 32.411 1.00 . A A . 128 ILE HB 1 1
24 72244 1 1 128 ILE HD11 H 11.802 13.368 32.181 1.00 . A A . 128 ILE HD11 1 1
24 72245 1 1 128 ILE HD12 H 10.676 13.699 30.869 1.00 . A A . 128 ILE HD12 1 1
24 72246 1 1 128 ILE HD13 H 10.480 14.505 32.422 1.00 . A A . 128 ILE HD13 1 1
24 72247 1 1 128 ILE HG12 H 8.936 12.468 31.885 1.00 . A A . 128 ILE HG12 1 1
24 72248 1 1 128 ILE HG13 H 9.684 12.548 33.476 1.00 . A A . 128 ILE HG13 1 1
24 72249 1 1 128 ILE HG21 H 9.465 10.192 30.551 1.00 . A A . 128 ILE HG21 1 1
24 72250 1 1 128 ILE HG22 H 10.350 11.638 30.080 1.00 . A A . 128 ILE HG22 1 1
24 72251 1 1 128 ILE HG23 H 11.212 10.128 30.349 1.00 . A A . 128 ILE HG23 1 1
24 72252 1 1 128 ILE N N 10.262 10.279 34.432 1.00 . A A . 128 ILE N 1 1
24 72253 1 1 128 ILE O O 9.840 7.897 31.922 1.00 . A A . 128 ILE O 1 1
24 72254 1 1 129 PHE C C 11.340 5.988 32.892 1.00 . A A . 129 PHE C 1 1
24 72255 1 1 129 PHE CA C 12.322 7.108 32.603 1.00 . A A . 129 PHE CA 1 1
24 72256 1 1 129 PHE CB C 13.598 6.889 33.427 1.00 . A A . 129 PHE CB 1 1
24 72257 1 1 129 PHE CD1 C 15.329 7.553 31.704 1.00 . A A . 129 PHE CD1 1 1
24 72258 1 1 129 PHE CD2 C 15.227 5.263 32.371 1.00 . A A . 129 PHE CD2 1 1
24 72259 1 1 129 PHE CE1 C 16.358 7.251 30.836 1.00 . A A . 129 PHE CE1 1 1
24 72260 1 1 129 PHE CE2 C 16.257 4.967 31.502 1.00 . A A . 129 PHE CE2 1 1
24 72261 1 1 129 PHE CG C 14.753 6.560 32.479 1.00 . A A . 129 PHE CG 1 1
24 72262 1 1 129 PHE CZ C 16.820 5.960 30.736 1.00 . A A . 129 PHE CZ 1 1
24 72263 1 1 129 PHE H H 12.221 9.049 33.523 1.00 . A A . 129 PHE H 1 1
24 72264 1 1 129 PHE HA H 12.541 7.121 31.536 1.00 . A A . 129 PHE HA 1 1
24 72265 1 1 129 PHE HB2 H 13.836 7.784 33.980 1.00 . A A . 129 PHE HB2 1 1
24 72266 1 1 129 PHE HB3 H 13.455 6.069 34.116 1.00 . A A . 129 PHE HB3 1 1
24 72267 1 1 129 PHE HD1 H 14.971 8.569 31.781 1.00 . A A . 129 PHE HD1 1 1
24 72268 1 1 129 PHE HD2 H 14.787 4.478 32.970 1.00 . A A . 129 PHE HD2 1 1
24 72269 1 1 129 PHE HE1 H 16.802 8.030 30.234 1.00 . A A . 129 PHE HE1 1 1
24 72270 1 1 129 PHE HE2 H 16.622 3.953 31.424 1.00 . A A . 129 PHE HE2 1 1
24 72271 1 1 129 PHE HZ H 17.622 5.725 30.054 1.00 . A A . 129 PHE HZ 1 1
24 72272 1 1 129 PHE N N 11.719 8.403 32.984 1.00 . A A . 129 PHE N 1 1
24 72273 1 1 129 PHE O O 11.275 5.014 32.171 1.00 . A A . 129 PHE O 1 1
24 72274 1 1 130 LYS C C 8.506 5.078 33.254 1.00 . A A . 130 LYS C 1 1
24 72275 1 1 130 LYS CA C 9.611 5.095 34.298 1.00 . A A . 130 LYS CA 1 1
24 72276 1 1 130 LYS CB C 9.003 5.421 35.673 1.00 . A A . 130 LYS CB 1 1
24 72277 1 1 130 LYS CD C 10.791 4.391 37.076 1.00 . A A . 130 LYS CD 1 1
24 72278 1 1 130 LYS CE C 11.532 4.594 38.399 1.00 . A A . 130 LYS CE 1 1
24 72279 1 1 130 LYS CG C 10.132 5.710 36.666 1.00 . A A . 130 LYS CG 1 1
24 72280 1 1 130 LYS H H 10.689 6.941 34.515 1.00 . A A . 130 LYS H 1 1
24 72281 1 1 130 LYS HA H 10.110 4.125 34.307 1.00 . A A . 130 LYS HA 1 1
24 72282 1 1 130 LYS HB2 H 8.360 6.284 35.590 1.00 . A A . 130 LYS HB2 1 1
24 72283 1 1 130 LYS HB3 H 8.422 4.579 36.021 1.00 . A A . 130 LYS HB3 1 1
24 72284 1 1 130 LYS HD2 H 10.035 3.630 37.198 1.00 . A A . 130 LYS HD2 1 1
24 72285 1 1 130 LYS HD3 H 11.489 4.080 36.313 1.00 . A A . 130 LYS HD3 1 1
24 72286 1 1 130 LYS HE2 H 12.149 5.480 38.337 1.00 . A A . 130 LYS HE2 1 1
24 72287 1 1 130 LYS HE3 H 10.818 4.719 39.199 1.00 . A A . 130 LYS HE3 1 1
24 72288 1 1 130 LYS HG2 H 10.867 6.353 36.203 1.00 . A A . 130 LYS HG2 1 1
24 72289 1 1 130 LYS HG3 H 9.731 6.202 37.539 1.00 . A A . 130 LYS HG3 1 1
24 72290 1 1 130 LYS HZ1 H 13.094 3.296 37.938 1.00 . A A . 130 LYS HZ1 1 1
24 72291 1 1 130 LYS HZ2 H 12.896 3.577 39.601 1.00 . A A . 130 LYS HZ2 1 1
24 72292 1 1 130 LYS HZ3 H 11.811 2.566 38.776 1.00 . A A . 130 LYS HZ3 1 1
24 72293 1 1 130 LYS N N 10.594 6.142 33.952 1.00 . A A . 130 LYS N 1 1
24 72294 1 1 130 LYS NZ N 12.398 3.420 38.701 1.00 . A A . 130 LYS NZ 1 1
24 72295 1 1 130 LYS O O 8.004 4.033 32.887 1.00 . A A . 130 LYS O 1 1
24 72296 1 1 131 MET C C 7.509 5.625 30.486 1.00 . A A . 131 MET C 1 1
24 72297 1 1 131 MET CA C 7.068 6.332 31.769 1.00 . A A . 131 MET CA 1 1
24 72298 1 1 131 MET CB C 6.812 7.821 31.459 1.00 . A A . 131 MET CB 1 1
24 72299 1 1 131 MET CE C 3.287 9.237 30.173 1.00 . A A . 131 MET CE 1 1
24 72300 1 1 131 MET CG C 5.665 7.945 30.458 1.00 . A A . 131 MET CG 1 1
24 72301 1 1 131 MET H H 8.568 7.072 33.138 1.00 . A A . 131 MET H 1 1
24 72302 1 1 131 MET HA H 6.157 5.845 32.154 1.00 . A A . 131 MET HA 1 1
24 72303 1 1 131 MET HB2 H 6.554 8.341 32.370 1.00 . A A . 131 MET HB2 1 1
24 72304 1 1 131 MET HB3 H 7.701 8.262 31.041 1.00 . A A . 131 MET HB3 1 1
24 72305 1 1 131 MET HE1 H 3.115 8.243 29.788 1.00 . A A . 131 MET HE1 1 1
24 72306 1 1 131 MET HE2 H 2.947 9.292 31.196 1.00 . A A . 131 MET HE2 1 1
24 72307 1 1 131 MET HE3 H 2.746 9.953 29.574 1.00 . A A . 131 MET HE3 1 1
24 72308 1 1 131 MET HG2 H 5.986 7.511 29.524 1.00 . A A . 131 MET HG2 1 1
24 72309 1 1 131 MET HG3 H 4.837 7.362 30.823 1.00 . A A . 131 MET HG3 1 1
24 72310 1 1 131 MET N N 8.141 6.249 32.796 1.00 . A A . 131 MET N 1 1
24 72311 1 1 131 MET O O 6.696 5.276 29.658 1.00 . A A . 131 MET O 1 1
24 72312 1 1 131 MET SD S 5.054 9.613 30.104 1.00 . A A . 131 MET SD 1 1
24 72313 1 1 132 ILE C C 9.066 3.256 29.226 1.00 . A A . 132 ILE C 1 1
24 72314 1 1 132 ILE CA C 9.297 4.756 29.111 1.00 . A A . 132 ILE CA 1 1
24 72315 1 1 132 ILE CB C 10.811 5.000 28.968 1.00 . A A . 132 ILE CB 1 1
24 72316 1 1 132 ILE CD1 C 12.516 6.665 28.237 1.00 . A A . 132 ILE CD1 1 1
24 72317 1 1 132 ILE CG1 C 11.095 6.486 28.798 1.00 . A A . 132 ILE CG1 1 1
24 72318 1 1 132 ILE CG2 C 11.307 4.264 27.708 1.00 . A A . 132 ILE CG2 1 1
24 72319 1 1 132 ILE H H 9.431 5.757 31.018 1.00 . A A . 132 ILE H 1 1
24 72320 1 1 132 ILE HA H 8.755 5.136 28.246 1.00 . A A . 132 ILE HA 1 1
24 72321 1 1 132 ILE HB H 11.322 4.633 29.857 1.00 . A A . 132 ILE HB 1 1
24 72322 1 1 132 ILE HD11 H 13.199 6.005 28.753 1.00 . A A . 132 ILE HD11 1 1
24 72323 1 1 132 ILE HD12 H 12.524 6.429 27.182 1.00 . A A . 132 ILE HD12 1 1
24 72324 1 1 132 ILE HD13 H 12.837 7.685 28.375 1.00 . A A . 132 ILE HD13 1 1
24 72325 1 1 132 ILE HG12 H 10.377 6.917 28.116 1.00 . A A . 132 ILE HG12 1 1
24 72326 1 1 132 ILE HG13 H 11.017 6.982 29.754 1.00 . A A . 132 ILE HG13 1 1
24 72327 1 1 132 ILE HG21 H 10.981 3.236 27.730 1.00 . A A . 132 ILE HG21 1 1
24 72328 1 1 132 ILE HG22 H 10.908 4.744 26.826 1.00 . A A . 132 ILE HG22 1 1
24 72329 1 1 132 ILE HG23 H 12.385 4.291 27.668 1.00 . A A . 132 ILE HG23 1 1
24 72330 1 1 132 ILE N N 8.802 5.441 30.336 1.00 . A A . 132 ILE N 1 1
24 72331 1 1 132 ILE O O 9.394 2.655 30.230 1.00 . A A . 132 ILE O 1 1
24 72332 1 1 133 SER C C 9.555 0.438 28.005 1.00 . A A . 133 SER C 1 1
24 72333 1 1 133 SER CA C 8.255 1.213 28.262 1.00 . A A . 133 SER CA 1 1
24 72334 1 1 133 SER CB C 7.239 0.853 27.168 1.00 . A A . 133 SER CB 1 1
24 72335 1 1 133 SER H H 8.251 3.189 27.413 1.00 . A A . 133 SER H 1 1
24 72336 1 1 133 SER HA H 7.869 0.968 29.244 1.00 . A A . 133 SER HA 1 1
24 72337 1 1 133 SER HB2 H 7.735 0.709 26.218 1.00 . A A . 133 SER HB2 1 1
24 72338 1 1 133 SER HB3 H 6.680 -0.029 27.442 1.00 . A A . 133 SER HB3 1 1
24 72339 1 1 133 SER HG H 6.720 2.578 26.436 1.00 . A A . 133 SER HG 1 1
24 72340 1 1 133 SER N N 8.504 2.672 28.205 1.00 . A A . 133 SER N 1 1
24 72341 1 1 133 SER O O 10.385 0.862 27.226 1.00 . A A . 133 SER O 1 1
24 72342 1 1 133 SER OG O 6.380 1.982 27.106 1.00 . A A . 133 SER OG 1 1
24 72343 1 1 134 PRO C C 11.168 -1.829 27.039 1.00 . A A . 134 PRO C 1 1
24 72344 1 1 134 PRO CA C 10.897 -1.528 28.500 1.00 . A A . 134 PRO CA 1 1
24 72345 1 1 134 PRO CB C 10.579 -2.841 29.242 1.00 . A A . 134 PRO CB 1 1
24 72346 1 1 134 PRO CD C 8.687 -1.248 29.573 1.00 . A A . 134 PRO CD 1 1
24 72347 1 1 134 PRO CG C 9.195 -2.653 29.941 1.00 . A A . 134 PRO CG 1 1
24 72348 1 1 134 PRO HA H 11.753 -1.028 28.941 1.00 . A A . 134 PRO HA 1 1
24 72349 1 1 134 PRO HB2 H 10.527 -3.660 28.535 1.00 . A A . 134 PRO HB2 1 1
24 72350 1 1 134 PRO HB3 H 11.341 -3.044 29.977 1.00 . A A . 134 PRO HB3 1 1
24 72351 1 1 134 PRO HD2 H 7.732 -1.305 29.076 1.00 . A A . 134 PRO HD2 1 1
24 72352 1 1 134 PRO HD3 H 8.615 -0.634 30.459 1.00 . A A . 134 PRO HD3 1 1
24 72353 1 1 134 PRO HG2 H 8.499 -3.400 29.591 1.00 . A A . 134 PRO HG2 1 1
24 72354 1 1 134 PRO HG3 H 9.308 -2.737 31.012 1.00 . A A . 134 PRO HG3 1 1
24 72355 1 1 134 PRO N N 9.703 -0.705 28.662 1.00 . A A . 134 PRO N 1 1
24 72356 1 1 134 PRO O O 12.254 -1.601 26.546 1.00 . A A . 134 PRO O 1 1
24 72357 1 1 135 GLU C C 11.063 -1.517 24.223 1.00 . A A . 135 GLU C 1 1
24 72358 1 1 135 GLU CA C 10.360 -2.660 24.945 1.00 . A A . 135 GLU CA 1 1
24 72359 1 1 135 GLU CB C 8.973 -2.865 24.315 1.00 . A A . 135 GLU CB 1 1
24 72360 1 1 135 GLU CD C 7.775 -3.681 22.279 1.00 . A A . 135 GLU CD 1 1
24 72361 1 1 135 GLU CG C 9.127 -3.628 22.996 1.00 . A A . 135 GLU CG 1 1
24 72362 1 1 135 GLU H H 9.317 -2.508 26.813 1.00 . A A . 135 GLU H 1 1
24 72363 1 1 135 GLU HA H 10.963 -3.563 24.861 1.00 . A A . 135 GLU HA 1 1
24 72364 1 1 135 GLU HB2 H 8.347 -3.428 24.990 1.00 . A A . 135 GLU HB2 1 1
24 72365 1 1 135 GLU HB3 H 8.516 -1.906 24.127 1.00 . A A . 135 GLU HB3 1 1
24 72366 1 1 135 GLU HG2 H 9.845 -3.127 22.366 1.00 . A A . 135 GLU HG2 1 1
24 72367 1 1 135 GLU HG3 H 9.465 -4.634 23.193 1.00 . A A . 135 GLU HG3 1 1
24 72368 1 1 135 GLU N N 10.178 -2.340 26.372 1.00 . A A . 135 GLU N 1 1
24 72369 1 1 135 GLU O O 11.651 -1.711 23.177 1.00 . A A . 135 GLU O 1 1
24 72370 1 1 135 GLU OE1 O 7.203 -2.613 22.124 1.00 . A A . 135 GLU OE1 1 1
24 72371 1 1 135 GLU OE2 O 7.391 -4.784 21.927 1.00 . A A . 135 GLU OE2 1 1
24 72372 1 1 136 ASP C C 12.865 1.295 24.980 1.00 . A A . 136 ASP C 1 1
24 72373 1 1 136 ASP CA C 11.640 0.842 24.185 1.00 . A A . 136 ASP CA 1 1
24 72374 1 1 136 ASP CB C 10.618 1.992 24.173 1.00 . A A . 136 ASP CB 1 1
24 72375 1 1 136 ASP CG C 10.972 2.976 23.055 1.00 . A A . 136 ASP CG 1 1
24 72376 1 1 136 ASP H H 10.507 -0.247 25.649 1.00 . A A . 136 ASP H 1 1
24 72377 1 1 136 ASP HA H 11.948 0.593 23.171 1.00 . A A . 136 ASP HA 1 1
24 72378 1 1 136 ASP HB2 H 9.627 1.599 24.003 1.00 . A A . 136 ASP HB2 1 1
24 72379 1 1 136 ASP HB3 H 10.638 2.508 25.122 1.00 . A A . 136 ASP HB3 1 1
24 72380 1 1 136 ASP N N 10.989 -0.342 24.807 1.00 . A A . 136 ASP N 1 1
24 72381 1 1 136 ASP O O 13.842 1.731 24.409 1.00 . A A . 136 ASP O 1 1
24 72382 1 1 136 ASP OD1 O 11.426 2.493 22.031 1.00 . A A . 136 ASP OD1 1 1
24 72383 1 1 136 ASP OD2 O 10.766 4.157 23.288 1.00 . A A . 136 ASP OD2 1 1
24 72384 1 1 137 THR C C 15.218 0.832 26.743 1.00 . A A . 137 THR C 1 1
24 72385 1 1 137 THR CA C 13.957 1.608 27.114 1.00 . A A . 137 THR CA 1 1
24 72386 1 1 137 THR CB C 13.631 1.346 28.581 1.00 . A A . 137 THR CB 1 1
24 72387 1 1 137 THR CG2 C 14.163 2.480 29.472 1.00 . A A . 137 THR CG2 1 1
24 72388 1 1 137 THR H H 11.994 0.819 26.713 1.00 . A A . 137 THR H 1 1
24 72389 1 1 137 THR HA H 14.131 2.662 26.947 1.00 . A A . 137 THR HA 1 1
24 72390 1 1 137 THR HB H 13.970 0.375 28.894 1.00 . A A . 137 THR HB 1 1
24 72391 1 1 137 THR HG1 H 11.922 0.760 29.272 1.00 . A A . 137 THR HG1 1 1
24 72392 1 1 137 THR HG21 H 13.742 3.421 29.157 1.00 . A A . 137 THR HG21 1 1
24 72393 1 1 137 THR HG22 H 13.887 2.293 30.501 1.00 . A A . 137 THR HG22 1 1
24 72394 1 1 137 THR HG23 H 15.239 2.529 29.396 1.00 . A A . 137 THR HG23 1 1
24 72395 1 1 137 THR N N 12.797 1.183 26.287 1.00 . A A . 137 THR N 1 1
24 72396 1 1 137 THR O O 16.320 1.330 26.874 1.00 . A A . 137 THR O 1 1
24 72397 1 1 137 THR OG1 O 12.229 1.448 28.678 1.00 . A A . 137 THR OG1 1 1
24 72398 1 1 138 LYS C C 16.525 -1.005 24.452 1.00 . A A . 138 LYS C 1 1
24 72399 1 1 138 LYS CA C 16.210 -1.196 25.928 1.00 . A A . 138 LYS CA 1 1
24 72400 1 1 138 LYS CB C 15.872 -2.675 26.173 1.00 . A A . 138 LYS CB 1 1
24 72401 1 1 138 LYS CD C 16.762 -4.862 26.972 1.00 . A A . 138 LYS CD 1 1
24 72402 1 1 138 LYS CE C 18.044 -5.633 27.300 1.00 . A A . 138 LYS CE 1 1
24 72403 1 1 138 LYS CG C 17.112 -3.397 26.706 1.00 . A A . 138 LYS CG 1 1
24 72404 1 1 138 LYS H H 14.136 -0.749 26.237 1.00 . A A . 138 LYS H 1 1
24 72405 1 1 138 LYS HA H 17.068 -0.889 26.520 1.00 . A A . 138 LYS HA 1 1
24 72406 1 1 138 LYS HB2 H 15.071 -2.750 26.893 1.00 . A A . 138 LYS HB2 1 1
24 72407 1 1 138 LYS HB3 H 15.557 -3.133 25.246 1.00 . A A . 138 LYS HB3 1 1
24 72408 1 1 138 LYS HD2 H 16.076 -4.926 27.806 1.00 . A A . 138 LYS HD2 1 1
24 72409 1 1 138 LYS HD3 H 16.296 -5.289 26.097 1.00 . A A . 138 LYS HD3 1 1
24 72410 1 1 138 LYS HE2 H 17.955 -6.650 26.946 1.00 . A A . 138 LYS HE2 1 1
24 72411 1 1 138 LYS HE3 H 18.883 -5.162 26.813 1.00 . A A . 138 LYS HE3 1 1
24 72412 1 1 138 LYS HG2 H 17.907 -3.341 25.976 1.00 . A A . 138 LYS HG2 1 1
24 72413 1 1 138 LYS HG3 H 17.439 -2.928 27.622 1.00 . A A . 138 LYS HG3 1 1
24 72414 1 1 138 LYS HZ1 H 17.389 -5.839 29.267 1.00 . A A . 138 LYS HZ1 1 1
24 72415 1 1 138 LYS HZ2 H 18.970 -6.397 29.003 1.00 . A A . 138 LYS HZ2 1 1
24 72416 1 1 138 LYS HZ3 H 18.659 -4.729 29.072 1.00 . A A . 138 LYS HZ3 1 1
24 72417 1 1 138 LYS N N 15.038 -0.380 26.309 1.00 . A A . 138 LYS N 1 1
24 72418 1 1 138 LYS NZ N 18.283 -5.651 28.771 1.00 . A A . 138 LYS NZ 1 1
24 72419 1 1 138 LYS O O 17.332 -1.722 23.889 1.00 . A A . 138 LYS O 1 1
24 72420 1 1 139 HIS C C 16.276 1.736 22.135 1.00 . A A . 139 HIS C 1 1
24 72421 1 1 139 HIS CA C 16.112 0.233 22.409 1.00 . A A . 139 HIS CA 1 1
24 72422 1 1 139 HIS CB C 14.883 -0.294 21.645 1.00 . A A . 139 HIS CB 1 1
24 72423 1 1 139 HIS CD2 C 13.911 1.002 19.576 1.00 . A A . 139 HIS CD2 1 1
24 72424 1 1 139 HIS CE1 C 15.496 0.627 18.270 1.00 . A A . 139 HIS CE1 1 1
24 72425 1 1 139 HIS CG C 14.873 0.251 20.219 1.00 . A A . 139 HIS CG 1 1
24 72426 1 1 139 HIS H H 15.239 0.514 24.354 1.00 . A A . 139 HIS H 1 1
24 72427 1 1 139 HIS HA H 17.015 -0.284 22.088 1.00 . A A . 139 HIS HA 1 1
24 72428 1 1 139 HIS HB2 H 14.911 -1.374 21.611 1.00 . A A . 139 HIS HB2 1 1
24 72429 1 1 139 HIS HB3 H 13.980 0.020 22.149 1.00 . A A . 139 HIS HB3 1 1
24 72430 1 1 139 HIS HD1 H 16.601 -0.431 19.548 1.00 . A A . 139 HIS HD1 1 1
24 72431 1 1 139 HIS HD2 H 12.978 1.335 20.018 1.00 . A A . 139 HIS HD2 1 1
24 72432 1 1 139 HIS HE1 H 16.136 0.594 17.401 1.00 . A A . 139 HIS HE1 1 1
24 72433 1 1 139 HIS N N 15.878 -0.034 23.852 1.00 . A A . 139 HIS N 1 1
24 72434 1 1 139 HIS ND1 N 15.778 0.074 19.377 1.00 . A A . 139 HIS ND1 1 1
24 72435 1 1 139 HIS NE2 N 14.315 1.250 18.301 1.00 . A A . 139 HIS NE2 1 1
24 72436 1 1 139 HIS O O 16.479 2.142 21.008 1.00 . A A . 139 HIS O 1 1
24 72437 1 1 140 LEU C C 17.812 4.350 22.688 1.00 . A A . 140 LEU C 1 1
24 72438 1 1 140 LEU CA C 16.345 4.005 22.967 1.00 . A A . 140 LEU CA 1 1
24 72439 1 1 140 LEU CB C 15.874 4.757 24.245 1.00 . A A . 140 LEU CB 1 1
24 72440 1 1 140 LEU CD1 C 17.599 3.644 25.641 1.00 . A A . 140 LEU CD1 1 1
24 72441 1 1 140 LEU CD2 C 15.577 4.601 26.723 1.00 . A A . 140 LEU CD2 1 1
24 72442 1 1 140 LEU CG C 16.107 3.883 25.477 1.00 . A A . 140 LEU CG 1 1
24 72443 1 1 140 LEU H H 16.038 2.168 24.061 1.00 . A A . 140 LEU H 1 1
24 72444 1 1 140 LEU HA H 15.747 4.294 22.109 1.00 . A A . 140 LEU HA 1 1
24 72445 1 1 140 LEU HB2 H 16.430 5.676 24.349 1.00 . A A . 140 LEU HB2 1 1
24 72446 1 1 140 LEU HB3 H 14.823 4.987 24.160 1.00 . A A . 140 LEU HB3 1 1
24 72447 1 1 140 LEU HD11 H 18.147 4.474 25.221 1.00 . A A . 140 LEU HD11 1 1
24 72448 1 1 140 LEU HD12 H 17.839 3.553 26.689 1.00 . A A . 140 LEU HD12 1 1
24 72449 1 1 140 LEU HD13 H 17.879 2.737 25.130 1.00 . A A . 140 LEU HD13 1 1
24 72450 1 1 140 LEU HD21 H 16.086 5.542 26.846 1.00 . A A . 140 LEU HD21 1 1
24 72451 1 1 140 LEU HD22 H 14.517 4.781 26.617 1.00 . A A . 140 LEU HD22 1 1
24 72452 1 1 140 LEU HD23 H 15.748 3.987 27.598 1.00 . A A . 140 LEU HD23 1 1
24 72453 1 1 140 LEU HG H 15.599 2.950 25.361 1.00 . A A . 140 LEU HG 1 1
24 72454 1 1 140 LEU N N 16.192 2.533 23.172 1.00 . A A . 140 LEU N 1 1
24 72455 1 1 140 LEU O O 18.709 3.630 23.080 1.00 . A A . 140 LEU O 1 1
24 72456 1 1 141 PRO C C 20.279 5.954 22.905 1.00 . A A . 141 PRO C 1 1
24 72457 1 1 141 PRO CA C 19.378 5.903 21.675 1.00 . A A . 141 PRO CA 1 1
24 72458 1 1 141 PRO CB C 19.196 7.322 21.097 1.00 . A A . 141 PRO CB 1 1
24 72459 1 1 141 PRO CD C 16.945 6.346 21.558 1.00 . A A . 141 PRO CD 1 1
24 72460 1 1 141 PRO CG C 17.661 7.594 21.009 1.00 . A A . 141 PRO CG 1 1
24 72461 1 1 141 PRO HA H 19.807 5.234 20.933 1.00 . A A . 141 PRO HA 1 1
24 72462 1 1 141 PRO HB2 H 19.663 8.048 21.746 1.00 . A A . 141 PRO HB2 1 1
24 72463 1 1 141 PRO HB3 H 19.639 7.380 20.113 1.00 . A A . 141 PRO HB3 1 1
24 72464 1 1 141 PRO HD2 H 16.306 6.608 22.385 1.00 . A A . 141 PRO HD2 1 1
24 72465 1 1 141 PRO HD3 H 16.373 5.869 20.776 1.00 . A A . 141 PRO HD3 1 1
24 72466 1 1 141 PRO HG2 H 17.404 8.458 21.604 1.00 . A A . 141 PRO HG2 1 1
24 72467 1 1 141 PRO HG3 H 17.373 7.764 19.982 1.00 . A A . 141 PRO HG3 1 1
24 72468 1 1 141 PRO N N 18.026 5.460 22.010 1.00 . A A . 141 PRO N 1 1
24 72469 1 1 141 PRO O O 19.808 6.003 24.025 1.00 . A A . 141 PRO O 1 1
24 72470 1 1 142 GLU C C 22.438 7.316 24.542 1.00 . A A . 142 GLU C 1 1
24 72471 1 1 142 GLU CA C 22.520 5.985 23.801 1.00 . A A . 142 GLU CA 1 1
24 72472 1 1 142 GLU CB C 23.941 5.828 23.232 1.00 . A A . 142 GLU CB 1 1
24 72473 1 1 142 GLU CD C 24.080 3.334 23.218 1.00 . A A . 142 GLU CD 1 1
24 72474 1 1 142 GLU CG C 23.991 4.583 22.340 1.00 . A A . 142 GLU CG 1 1
24 72475 1 1 142 GLU H H 21.893 5.897 21.747 1.00 . A A . 142 GLU H 1 1
24 72476 1 1 142 GLU HA H 22.290 5.177 24.494 1.00 . A A . 142 GLU HA 1 1
24 72477 1 1 142 GLU HB2 H 24.196 6.700 22.650 1.00 . A A . 142 GLU HB2 1 1
24 72478 1 1 142 GLU HB3 H 24.647 5.723 24.041 1.00 . A A . 142 GLU HB3 1 1
24 72479 1 1 142 GLU HG2 H 23.099 4.530 21.733 1.00 . A A . 142 GLU HG2 1 1
24 72480 1 1 142 GLU HG3 H 24.859 4.628 21.695 1.00 . A A . 142 GLU HG3 1 1
24 72481 1 1 142 GLU N N 21.563 5.940 22.669 1.00 . A A . 142 GLU N 1 1
24 72482 1 1 142 GLU O O 21.426 7.987 24.508 1.00 . A A . 142 GLU O 1 1
24 72483 1 1 142 GLU OE1 O 24.618 3.471 24.303 1.00 . A A . 142 GLU OE1 1 1
24 72484 1 1 142 GLU OE2 O 23.606 2.310 22.752 1.00 . A A . 142 GLU OE2 1 1
24 72485 1 1 143 ASP C C 22.228 9.212 26.672 1.00 . A A . 143 ASP C 1 1
24 72486 1 1 143 ASP CA C 23.552 8.948 25.962 1.00 . A A . 143 ASP CA 1 1
24 72487 1 1 143 ASP CB C 23.832 10.100 24.977 1.00 . A A . 143 ASP CB 1 1
24 72488 1 1 143 ASP CG C 22.940 9.950 23.744 1.00 . A A . 143 ASP CG 1 1
24 72489 1 1 143 ASP H H 24.303 7.082 25.193 1.00 . A A . 143 ASP H 1 1
24 72490 1 1 143 ASP HA H 24.342 8.885 26.710 1.00 . A A . 143 ASP HA 1 1
24 72491 1 1 143 ASP HB2 H 23.624 11.046 25.455 1.00 . A A . 143 ASP HB2 1 1
24 72492 1 1 143 ASP HB3 H 24.867 10.075 24.673 1.00 . A A . 143 ASP HB3 1 1
24 72493 1 1 143 ASP N N 23.517 7.666 25.200 1.00 . A A . 143 ASP N 1 1
24 72494 1 1 143 ASP O O 21.915 10.338 27.000 1.00 . A A . 143 ASP O 1 1
24 72495 1 1 143 ASP OD1 O 23.397 9.295 22.821 1.00 . A A . 143 ASP OD1 1 1
24 72496 1 1 143 ASP OD2 O 21.852 10.502 23.793 1.00 . A A . 143 ASP OD2 1 1
24 72497 1 1 144 GLU C C 19.723 7.007 28.198 1.00 . A A . 144 GLU C 1 1
24 72498 1 1 144 GLU CA C 20.178 8.334 27.596 1.00 . A A . 144 GLU CA 1 1
24 72499 1 1 144 GLU CB C 19.134 8.797 26.557 1.00 . A A . 144 GLU CB 1 1
24 72500 1 1 144 GLU CD C 17.996 10.886 25.798 1.00 . A A . 144 GLU CD 1 1
24 72501 1 1 144 GLU CG C 19.318 10.292 26.288 1.00 . A A . 144 GLU CG 1 1
24 72502 1 1 144 GLU H H 21.784 7.274 26.632 1.00 . A A . 144 GLU H 1 1
24 72503 1 1 144 GLU HA H 20.288 9.069 28.394 1.00 . A A . 144 GLU HA 1 1
24 72504 1 1 144 GLU HB2 H 19.265 8.245 25.640 1.00 . A A . 144 GLU HB2 1 1
24 72505 1 1 144 GLU HB3 H 18.139 8.621 26.936 1.00 . A A . 144 GLU HB3 1 1
24 72506 1 1 144 GLU HG2 H 19.617 10.793 27.197 1.00 . A A . 144 GLU HG2 1 1
24 72507 1 1 144 GLU HG3 H 20.076 10.437 25.533 1.00 . A A . 144 GLU HG3 1 1
24 72508 1 1 144 GLU N N 21.483 8.167 26.907 1.00 . A A . 144 GLU N 1 1
24 72509 1 1 144 GLU O O 18.574 6.631 28.090 1.00 . A A . 144 GLU O 1 1
24 72510 1 1 144 GLU OE1 O 17.130 11.050 26.643 1.00 . A A . 144 GLU OE1 1 1
24 72511 1 1 144 GLU OE2 O 17.927 11.143 24.608 1.00 . A A . 144 GLU OE2 1 1
24 72512 1 1 145 ASN C C 19.867 5.186 30.897 1.00 . A A . 145 ASN C 1 1
24 72513 1 1 145 ASN CA C 20.286 5.016 29.439 1.00 . A A . 145 ASN CA 1 1
24 72514 1 1 145 ASN CB C 21.522 4.106 29.384 1.00 . A A . 145 ASN CB 1 1
24 72515 1 1 145 ASN CG C 22.701 4.818 30.050 1.00 . A A . 145 ASN CG 1 1
24 72516 1 1 145 ASN H H 21.558 6.661 28.884 1.00 . A A . 145 ASN H 1 1
24 72517 1 1 145 ASN HA H 19.460 4.576 28.883 1.00 . A A . 145 ASN HA 1 1
24 72518 1 1 145 ASN HB2 H 21.321 3.183 29.907 1.00 . A A . 145 ASN HB2 1 1
24 72519 1 1 145 ASN HB3 H 21.771 3.889 28.356 1.00 . A A . 145 ASN HB3 1 1
24 72520 1 1 145 ASN HD21 H 22.661 3.655 31.658 1.00 . A A . 145 ASN HD21 1 1
24 72521 1 1 145 ASN HD22 H 23.861 4.854 31.661 1.00 . A A . 145 ASN HD22 1 1
24 72522 1 1 145 ASN N N 20.641 6.319 28.824 1.00 . A A . 145 ASN N 1 1
24 72523 1 1 145 ASN ND2 N 23.109 4.408 31.220 1.00 . A A . 145 ASN ND2 1 1
24 72524 1 1 145 ASN O O 19.059 4.430 31.401 1.00 . A A . 145 ASN O 1 1
24 72525 1 1 145 ASN OD1 O 23.260 5.754 29.512 1.00 . A A . 145 ASN OD1 1 1
24 72526 1 1 146 THR C C 19.730 7.896 33.195 1.00 . A A . 146 THR C 1 1
24 72527 1 1 146 THR CA C 20.085 6.423 32.981 1.00 . A A . 146 THR CA 1 1
24 72528 1 1 146 THR CB C 21.309 6.072 33.856 1.00 . A A . 146 THR CB 1 1
24 72529 1 1 146 THR CG2 C 22.629 6.509 33.193 1.00 . A A . 146 THR CG2 1 1
24 72530 1 1 146 THR H H 21.084 6.756 31.098 1.00 . A A . 146 THR H 1 1
24 72531 1 1 146 THR HA H 19.232 5.809 33.246 1.00 . A A . 146 THR HA 1 1
24 72532 1 1 146 THR HB H 21.310 5.022 34.146 1.00 . A A . 146 THR HB 1 1
24 72533 1 1 146 THR HG1 H 22.087 7.216 35.212 1.00 . A A . 146 THR HG1 1 1
24 72534 1 1 146 THR HG21 H 22.553 6.424 32.121 1.00 . A A . 146 THR HG21 1 1
24 72535 1 1 146 THR HG22 H 22.844 7.534 33.455 1.00 . A A . 146 THR HG22 1 1
24 72536 1 1 146 THR HG23 H 23.434 5.879 33.541 1.00 . A A . 146 THR HG23 1 1
24 72537 1 1 146 THR N N 20.433 6.177 31.550 1.00 . A A . 146 THR N 1 1
24 72538 1 1 146 THR O O 20.218 8.762 32.495 1.00 . A A . 146 THR O 1 1
24 72539 1 1 146 THR OG1 O 21.206 6.903 34.992 1.00 . A A . 146 THR OG1 1 1
24 72540 1 1 147 PRO C C 19.655 10.443 34.649 1.00 . A A . 147 PRO C 1 1
24 72541 1 1 147 PRO CA C 18.458 9.518 34.472 1.00 . A A . 147 PRO CA 1 1
24 72542 1 1 147 PRO CB C 17.674 9.408 35.797 1.00 . A A . 147 PRO CB 1 1
24 72543 1 1 147 PRO CD C 18.293 7.116 35.033 1.00 . A A . 147 PRO CD 1 1
24 72544 1 1 147 PRO CG C 17.568 7.890 36.147 1.00 . A A . 147 PRO CG 1 1
24 72545 1 1 147 PRO HA H 17.824 9.888 33.674 1.00 . A A . 147 PRO HA 1 1
24 72546 1 1 147 PRO HB2 H 18.200 9.930 36.583 1.00 . A A . 147 PRO HB2 1 1
24 72547 1 1 147 PRO HB3 H 16.686 9.829 35.679 1.00 . A A . 147 PRO HB3 1 1
24 72548 1 1 147 PRO HD2 H 19.067 6.491 35.447 1.00 . A A . 147 PRO HD2 1 1
24 72549 1 1 147 PRO HD3 H 17.589 6.519 34.472 1.00 . A A . 147 PRO HD3 1 1
24 72550 1 1 147 PRO HG2 H 18.039 7.696 37.099 1.00 . A A . 147 PRO HG2 1 1
24 72551 1 1 147 PRO HG3 H 16.531 7.592 36.188 1.00 . A A . 147 PRO HG3 1 1
24 72552 1 1 147 PRO N N 18.875 8.155 34.170 1.00 . A A . 147 PRO N 1 1
24 72553 1 1 147 PRO O O 19.591 11.612 34.322 1.00 . A A . 147 PRO O 1 1
24 72554 1 1 148 GLU C C 22.595 11.050 34.027 1.00 . A A . 148 GLU C 1 1
24 72555 1 1 148 GLU CA C 21.926 10.752 35.363 1.00 . A A . 148 GLU CA 1 1
24 72556 1 1 148 GLU CB C 22.916 9.996 36.262 1.00 . A A . 148 GLU CB 1 1
24 72557 1 1 148 GLU CD C 24.831 10.421 37.804 1.00 . A A . 148 GLU CD 1 1
24 72558 1 1 148 GLU CG C 23.492 10.964 37.298 1.00 . A A . 148 GLU CG 1 1
24 72559 1 1 148 GLU H H 20.740 8.962 35.415 1.00 . A A . 148 GLU H 1 1
24 72560 1 1 148 GLU HA H 21.624 11.694 35.825 1.00 . A A . 148 GLU HA 1 1
24 72561 1 1 148 GLU HB2 H 22.406 9.187 36.764 1.00 . A A . 148 GLU HB2 1 1
24 72562 1 1 148 GLU HB3 H 23.714 9.591 35.660 1.00 . A A . 148 GLU HB3 1 1
24 72563 1 1 148 GLU HG2 H 23.649 11.932 36.848 1.00 . A A . 148 GLU HG2 1 1
24 72564 1 1 148 GLU HG3 H 22.809 11.062 38.129 1.00 . A A . 148 GLU HG3 1 1
24 72565 1 1 148 GLU N N 20.727 9.909 35.164 1.00 . A A . 148 GLU N 1 1
24 72566 1 1 148 GLU O O 23.451 11.907 33.935 1.00 . A A . 148 GLU O 1 1
24 72567 1 1 148 GLU OE1 O 25.589 9.978 36.958 1.00 . A A . 148 GLU OE1 1 1
24 72568 1 1 148 GLU OE2 O 25.017 10.478 39.009 1.00 . A A . 148 GLU OE2 1 1
24 72569 1 1 149 LYS C C 21.997 11.597 30.904 1.00 . A A . 149 LYS C 1 1
24 72570 1 1 149 LYS CA C 22.795 10.557 31.673 1.00 . A A . 149 LYS CA 1 1
24 72571 1 1 149 LYS CB C 22.773 9.236 30.887 1.00 . A A . 149 LYS CB 1 1
24 72572 1 1 149 LYS CD C 25.102 9.139 30.003 1.00 . A A . 149 LYS CD 1 1
24 72573 1 1 149 LYS CE C 25.401 7.641 29.904 1.00 . A A . 149 LYS CE 1 1
24 72574 1 1 149 LYS CG C 23.638 9.386 29.633 1.00 . A A . 149 LYS CG 1 1
24 72575 1 1 149 LYS H H 21.501 9.645 33.131 1.00 . A A . 149 LYS H 1 1
24 72576 1 1 149 LYS HA H 23.814 10.915 31.801 1.00 . A A . 149 LYS HA 1 1
24 72577 1 1 149 LYS HB2 H 23.162 8.442 31.500 1.00 . A A . 149 LYS HB2 1 1
24 72578 1 1 149 LYS HB3 H 21.758 8.999 30.602 1.00 . A A . 149 LYS HB3 1 1
24 72579 1 1 149 LYS HD2 H 25.745 9.683 29.327 1.00 . A A . 149 LYS HD2 1 1
24 72580 1 1 149 LYS HD3 H 25.283 9.478 31.012 1.00 . A A . 149 LYS HD3 1 1
24 72581 1 1 149 LYS HE2 H 24.902 7.119 30.707 1.00 . A A . 149 LYS HE2 1 1
24 72582 1 1 149 LYS HE3 H 25.041 7.263 28.958 1.00 . A A . 149 LYS HE3 1 1
24 72583 1 1 149 LYS HG2 H 23.327 8.670 28.887 1.00 . A A . 149 LYS HG2 1 1
24 72584 1 1 149 LYS HG3 H 23.529 10.385 29.234 1.00 . A A . 149 LYS HG3 1 1
24 72585 1 1 149 LYS HZ1 H 27.244 7.876 30.842 1.00 . A A . 149 LYS HZ1 1 1
24 72586 1 1 149 LYS HZ2 H 27.042 6.374 30.075 1.00 . A A . 149 LYS HZ2 1 1
24 72587 1 1 149 LYS HZ3 H 27.337 7.767 29.150 1.00 . A A . 149 LYS HZ3 1 1
24 72588 1 1 149 LYS N N 22.194 10.328 33.011 1.00 . A A . 149 LYS N 1 1
24 72589 1 1 149 LYS NZ N 26.866 7.396 29.999 1.00 . A A . 149 LYS NZ 1 1
24 72590 1 1 149 LYS O O 22.555 12.491 30.299 1.00 . A A . 149 LYS O 1 1
24 72591 1 1 150 ARG C C 19.848 13.759 30.937 1.00 . A A . 150 ARG C 1 1
24 72592 1 1 150 ARG CA C 19.857 12.436 30.208 1.00 . A A . 150 ARG CA 1 1
24 72593 1 1 150 ARG CB C 18.438 11.901 30.144 1.00 . A A . 150 ARG CB 1 1
24 72594 1 1 150 ARG CD C 16.108 12.469 29.468 1.00 . A A . 150 ARG CD 1 1
24 72595 1 1 150 ARG CG C 17.480 13.047 29.820 1.00 . A A . 150 ARG CG 1 1
24 72596 1 1 150 ARG CZ C 13.877 13.361 29.237 1.00 . A A . 150 ARG CZ 1 1
24 72597 1 1 150 ARG H H 20.289 10.721 31.426 1.00 . A A . 150 ARG H 1 1
24 72598 1 1 150 ARG HA H 20.262 12.582 29.209 1.00 . A A . 150 ARG HA 1 1
24 72599 1 1 150 ARG HB2 H 18.376 11.150 29.379 1.00 . A A . 150 ARG HB2 1 1
24 72600 1 1 150 ARG HB3 H 18.179 11.470 31.094 1.00 . A A . 150 ARG HB3 1 1
24 72601 1 1 150 ARG HD2 H 16.184 11.858 28.580 1.00 . A A . 150 ARG HD2 1 1
24 72602 1 1 150 ARG HD3 H 15.741 11.869 30.288 1.00 . A A . 150 ARG HD3 1 1
24 72603 1 1 150 ARG HE H 15.500 14.492 29.035 1.00 . A A . 150 ARG HE 1 1
24 72604 1 1 150 ARG HG2 H 17.391 13.698 30.677 1.00 . A A . 150 ARG HG2 1 1
24 72605 1 1 150 ARG HG3 H 17.863 13.614 28.983 1.00 . A A . 150 ARG HG3 1 1
24 72606 1 1 150 ARG HH11 H 14.005 11.869 27.909 1.00 . A A . 150 ARG HH11 1 1
24 72607 1 1 150 ARG HH12 H 12.411 12.222 28.490 1.00 . A A . 150 ARG HH12 1 1
24 72608 1 1 150 ARG HH21 H 13.527 14.814 30.569 1.00 . A A . 150 ARG HH21 1 1
24 72609 1 1 150 ARG HH22 H 12.134 13.934 30.036 1.00 . A A . 150 ARG HH22 1 1
24 72610 1 1 150 ARG N N 20.699 11.461 30.932 1.00 . A A . 150 ARG N 1 1
24 72611 1 1 150 ARG NE N 15.162 13.590 29.216 1.00 . A A . 150 ARG NE 1 1
24 72612 1 1 150 ARG NH1 N 13.394 12.410 28.486 1.00 . A A . 150 ARG NH1 1 1
24 72613 1 1 150 ARG NH2 N 13.120 14.093 30.007 1.00 . A A . 150 ARG NH2 1 1
24 72614 1 1 150 ARG O O 20.052 14.794 30.343 1.00 . A A . 150 ARG O 1 1
24 72615 1 1 151 ALA C C 20.841 15.736 32.646 1.00 . A A . 151 ALA C 1 1
24 72616 1 1 151 ALA CA C 19.578 14.979 32.974 1.00 . A A . 151 ALA CA 1 1
24 72617 1 1 151 ALA CB C 19.550 14.661 34.478 1.00 . A A . 151 ALA CB 1 1
24 72618 1 1 151 ALA H H 19.415 12.861 32.667 1.00 . A A . 151 ALA H 1 1
24 72619 1 1 151 ALA HA H 18.712 15.574 32.673 1.00 . A A . 151 ALA HA 1 1
24 72620 1 1 151 ALA HB1 H 18.701 14.032 34.702 1.00 . A A . 151 ALA HB1 1 1
24 72621 1 1 151 ALA HB2 H 20.457 14.146 34.759 1.00 . A A . 151 ALA HB2 1 1
24 72622 1 1 151 ALA HB3 H 19.472 15.577 35.044 1.00 . A A . 151 ALA HB3 1 1
24 72623 1 1 151 ALA N N 19.592 13.715 32.219 1.00 . A A . 151 ALA N 1 1
24 72624 1 1 151 ALA O O 20.928 16.935 32.821 1.00 . A A . 151 ALA O 1 1
24 72625 1 1 152 GLU C C 22.983 16.217 30.414 1.00 . A A . 152 GLU C 1 1
24 72626 1 1 152 GLU CA C 23.091 15.621 31.804 1.00 . A A . 152 GLU CA 1 1
24 72627 1 1 152 GLU CB C 24.180 14.533 31.806 1.00 . A A . 152 GLU CB 1 1
24 72628 1 1 152 GLU CD C 26.109 16.013 32.371 1.00 . A A . 152 GLU CD 1 1
24 72629 1 1 152 GLU CG C 25.226 14.868 32.870 1.00 . A A . 152 GLU CG 1 1
24 72630 1 1 152 GLU H H 21.683 14.037 32.048 1.00 . A A . 152 GLU H 1 1
24 72631 1 1 152 GLU HA H 23.322 16.410 32.519 1.00 . A A . 152 GLU HA 1 1
24 72632 1 1 152 GLU HB2 H 23.734 13.575 32.026 1.00 . A A . 152 GLU HB2 1 1
24 72633 1 1 152 GLU HB3 H 24.652 14.488 30.835 1.00 . A A . 152 GLU HB3 1 1
24 72634 1 1 152 GLU HG2 H 24.734 15.169 33.784 1.00 . A A . 152 GLU HG2 1 1
24 72635 1 1 152 GLU HG3 H 25.841 14.002 33.064 1.00 . A A . 152 GLU HG3 1 1
24 72636 1 1 152 GLU N N 21.811 15.000 32.166 1.00 . A A . 152 GLU N 1 1
24 72637 1 1 152 GLU O O 23.618 17.207 30.108 1.00 . A A . 152 GLU O 1 1
24 72638 1 1 152 GLU OE1 O 26.940 15.726 31.526 1.00 . A A . 152 GLU OE1 1 1
24 72639 1 1 152 GLU OE2 O 25.902 17.109 32.863 1.00 . A A . 152 GLU OE2 1 1
24 72640 1 1 153 LYS C C 21.373 17.507 28.268 1.00 . A A . 153 LYS C 1 1
24 72641 1 1 153 LYS CA C 22.014 16.129 28.210 1.00 . A A . 153 LYS CA 1 1
24 72642 1 1 153 LYS CB C 21.095 15.174 27.422 1.00 . A A . 153 LYS CB 1 1
24 72643 1 1 153 LYS CD C 21.583 15.772 25.047 1.00 . A A . 153 LYS CD 1 1
24 72644 1 1 153 LYS CE C 20.283 15.458 24.305 1.00 . A A . 153 LYS CE 1 1
24 72645 1 1 153 LYS CG C 21.801 14.721 26.136 1.00 . A A . 153 LYS CG 1 1
24 72646 1 1 153 LYS H H 21.662 14.789 29.875 1.00 . A A . 153 LYS H 1 1
24 72647 1 1 153 LYS HA H 22.995 16.211 27.745 1.00 . A A . 153 LYS HA 1 1
24 72648 1 1 153 LYS HB2 H 20.866 14.314 28.029 1.00 . A A . 153 LYS HB2 1 1
24 72649 1 1 153 LYS HB3 H 20.177 15.682 27.170 1.00 . A A . 153 LYS HB3 1 1
24 72650 1 1 153 LYS HD2 H 21.518 16.752 25.497 1.00 . A A . 153 LYS HD2 1 1
24 72651 1 1 153 LYS HD3 H 22.411 15.754 24.353 1.00 . A A . 153 LYS HD3 1 1
24 72652 1 1 153 LYS HE2 H 19.503 15.246 25.021 1.00 . A A . 153 LYS HE2 1 1
24 72653 1 1 153 LYS HE3 H 19.991 16.308 23.707 1.00 . A A . 153 LYS HE3 1 1
24 72654 1 1 153 LYS HG2 H 22.858 14.598 26.318 1.00 . A A . 153 LYS HG2 1 1
24 72655 1 1 153 LYS HG3 H 21.390 13.777 25.812 1.00 . A A . 153 LYS HG3 1 1
24 72656 1 1 153 LYS HZ1 H 21.321 13.761 23.696 1.00 . A A . 153 LYS HZ1 1 1
24 72657 1 1 153 LYS HZ2 H 19.638 13.648 23.504 1.00 . A A . 153 LYS HZ2 1 1
24 72658 1 1 153 LYS HZ3 H 20.555 14.594 22.431 1.00 . A A . 153 LYS HZ3 1 1
24 72659 1 1 153 LYS N N 22.171 15.600 29.584 1.00 . A A . 153 LYS N 1 1
24 72660 1 1 153 LYS NZ N 20.463 14.275 23.418 1.00 . A A . 153 LYS NZ 1 1
24 72661 1 1 153 LYS O O 21.825 18.437 27.630 1.00 . A A . 153 LYS O 1 1
24 72662 1 1 154 ILE C C 20.467 19.868 30.002 1.00 . A A . 154 ILE C 1 1
24 72663 1 1 154 ILE CA C 19.632 18.914 29.164 1.00 . A A . 154 ILE CA 1 1
24 72664 1 1 154 ILE CB C 18.299 18.693 29.880 1.00 . A A . 154 ILE CB 1 1
24 72665 1 1 154 ILE CD1 C 16.640 16.888 30.271 1.00 . A A . 154 ILE CD1 1 1
24 72666 1 1 154 ILE CG1 C 17.531 17.557 29.222 1.00 . A A . 154 ILE CG1 1 1
24 72667 1 1 154 ILE CG2 C 17.461 19.979 29.769 1.00 . A A . 154 ILE CG2 1 1
24 72668 1 1 154 ILE H H 19.996 16.829 29.534 1.00 . A A . 154 ILE H 1 1
24 72669 1 1 154 ILE HA H 19.481 19.339 28.172 1.00 . A A . 154 ILE HA 1 1
24 72670 1 1 154 ILE HB H 18.491 18.440 30.925 1.00 . A A . 154 ILE HB 1 1
24 72671 1 1 154 ILE HD11 H 17.242 16.571 31.111 1.00 . A A . 154 ILE HD11 1 1
24 72672 1 1 154 ILE HD12 H 15.892 17.588 30.615 1.00 . A A . 154 ILE HD12 1 1
24 72673 1 1 154 ILE HD13 H 16.151 16.027 29.839 1.00 . A A . 154 ILE HD13 1 1
24 72674 1 1 154 ILE HG12 H 16.920 17.948 28.422 1.00 . A A . 154 ILE HG12 1 1
24 72675 1 1 154 ILE HG13 H 18.223 16.835 28.817 1.00 . A A . 154 ILE HG13 1 1
24 72676 1 1 154 ILE HG21 H 17.561 20.395 28.777 1.00 . A A . 154 ILE HG21 1 1
24 72677 1 1 154 ILE HG22 H 16.422 19.754 29.955 1.00 . A A . 154 ILE HG22 1 1
24 72678 1 1 154 ILE HG23 H 17.804 20.702 30.493 1.00 . A A . 154 ILE HG23 1 1
24 72679 1 1 154 ILE N N 20.324 17.610 29.041 1.00 . A A . 154 ILE N 1 1
24 72680 1 1 154 ILE O O 20.897 20.901 29.536 1.00 . A A . 154 ILE O 1 1
24 72681 1 1 155 TRP C C 22.773 20.783 31.443 1.00 . A A . 155 TRP C 1 1
24 72682 1 1 155 TRP CA C 21.481 20.357 32.127 1.00 . A A . 155 TRP CA 1 1
24 72683 1 1 155 TRP CB C 21.821 19.543 33.385 1.00 . A A . 155 TRP CB 1 1
24 72684 1 1 155 TRP CD1 C 23.802 20.348 34.724 1.00 . A A . 155 TRP CD1 1 1
24 72685 1 1 155 TRP CD2 C 21.926 21.377 35.097 1.00 . A A . 155 TRP CD2 1 1
24 72686 1 1 155 TRP CE2 C 22.808 22.000 35.961 1.00 . A A . 155 TRP CE2 1 1
24 72687 1 1 155 TRP CE3 C 20.604 21.774 35.057 1.00 . A A . 155 TRP CE3 1 1
24 72688 1 1 155 TRP CG C 22.520 20.439 34.405 1.00 . A A . 155 TRP CG 1 1
24 72689 1 1 155 TRP CH2 C 21.046 23.413 36.740 1.00 . A A . 155 TRP CH2 1 1
24 72690 1 1 155 TRP CZ2 C 22.366 23.016 36.782 1.00 . A A . 155 TRP CZ2 1 1
24 72691 1 1 155 TRP CZ3 C 20.165 22.792 35.878 1.00 . A A . 155 TRP CZ3 1 1
24 72692 1 1 155 TRP H H 20.313 18.648 31.561 1.00 . A A . 155 TRP H 1 1
24 72693 1 1 155 TRP HA H 20.902 21.244 32.380 1.00 . A A . 155 TRP HA 1 1
24 72694 1 1 155 TRP HB2 H 20.915 19.150 33.820 1.00 . A A . 155 TRP HB2 1 1
24 72695 1 1 155 TRP HB3 H 22.473 18.723 33.124 1.00 . A A . 155 TRP HB3 1 1
24 72696 1 1 155 TRP HD1 H 24.543 19.670 34.326 1.00 . A A . 155 TRP HD1 1 1
24 72697 1 1 155 TRP HE1 H 24.820 21.473 36.103 1.00 . A A . 155 TRP HE1 1 1
24 72698 1 1 155 TRP HE3 H 19.915 21.289 34.382 1.00 . A A . 155 TRP HE3 1 1
24 72699 1 1 155 TRP HH2 H 20.700 24.210 37.383 1.00 . A A . 155 TRP HH2 1 1
24 72700 1 1 155 TRP HZ2 H 23.055 23.504 37.455 1.00 . A A . 155 TRP HZ2 1 1
24 72701 1 1 155 TRP HZ3 H 19.131 23.104 35.845 1.00 . A A . 155 TRP HZ3 1 1
24 72702 1 1 155 TRP N N 20.680 19.496 31.231 1.00 . A A . 155 TRP N 1 1
24 72703 1 1 155 TRP NE1 N 23.961 21.298 35.664 1.00 . A A . 155 TRP NE1 1 1
24 72704 1 1 155 TRP O O 23.319 21.829 31.736 1.00 . A A . 155 TRP O 1 1
24 72705 1 1 156 GLY C C 24.210 21.301 28.701 1.00 . A A . 156 GLY C 1 1
24 72706 1 1 156 GLY CA C 24.497 20.308 29.827 1.00 . A A . 156 GLY CA 1 1
24 72707 1 1 156 GLY H H 22.767 19.131 30.337 1.00 . A A . 156 GLY H 1 1
24 72708 1 1 156 GLY HA2 H 25.195 20.749 30.522 1.00 . A A . 156 GLY HA2 1 1
24 72709 1 1 156 GLY HA3 H 24.928 19.410 29.409 1.00 . A A . 156 GLY HA3 1 1
24 72710 1 1 156 GLY N N 23.240 19.965 30.541 1.00 . A A . 156 GLY N 1 1
24 72711 1 1 156 GLY O O 25.049 22.110 28.355 1.00 . A A . 156 GLY O 1 1
24 72712 1 1 157 PHE C C 22.653 23.593 27.546 1.00 . A A . 157 PHE C 1 1
24 72713 1 1 157 PHE CA C 22.674 22.153 27.051 1.00 . A A . 157 PHE CA 1 1
24 72714 1 1 157 PHE CB C 21.275 21.785 26.536 1.00 . A A . 157 PHE CB 1 1
24 72715 1 1 157 PHE CD1 C 22.036 21.880 24.130 1.00 . A A . 157 PHE CD1 1 1
24 72716 1 1 157 PHE CD2 C 20.880 19.930 24.871 1.00 . A A . 157 PHE CD2 1 1
24 72717 1 1 157 PHE CE1 C 22.151 21.330 22.871 1.00 . A A . 157 PHE CE1 1 1
24 72718 1 1 157 PHE CE2 C 20.996 19.383 23.611 1.00 . A A . 157 PHE CE2 1 1
24 72719 1 1 157 PHE CG C 21.399 21.183 25.142 1.00 . A A . 157 PHE CG 1 1
24 72720 1 1 157 PHE CZ C 21.630 20.083 22.612 1.00 . A A . 157 PHE CZ 1 1
24 72721 1 1 157 PHE H H 22.378 20.550 28.463 1.00 . A A . 157 PHE H 1 1
24 72722 1 1 157 PHE HA H 23.415 22.061 26.258 1.00 . A A . 157 PHE HA 1 1
24 72723 1 1 157 PHE HB2 H 20.821 21.063 27.196 1.00 . A A . 157 PHE HB2 1 1
24 72724 1 1 157 PHE HB3 H 20.655 22.668 26.491 1.00 . A A . 157 PHE HB3 1 1
24 72725 1 1 157 PHE HD1 H 22.447 22.859 24.329 1.00 . A A . 157 PHE HD1 1 1
24 72726 1 1 157 PHE HD2 H 20.379 19.377 25.654 1.00 . A A . 157 PHE HD2 1 1
24 72727 1 1 157 PHE HE1 H 22.648 21.881 22.086 1.00 . A A . 157 PHE HE1 1 1
24 72728 1 1 157 PHE HE2 H 20.587 18.405 23.409 1.00 . A A . 157 PHE HE2 1 1
24 72729 1 1 157 PHE HZ H 21.721 19.653 21.626 1.00 . A A . 157 PHE HZ 1 1
24 72730 1 1 157 PHE N N 23.027 21.221 28.151 1.00 . A A . 157 PHE N 1 1
24 72731 1 1 157 PHE O O 23.087 24.495 26.858 1.00 . A A . 157 PHE O 1 1
24 72732 1 1 158 PHE C C 23.434 25.561 29.884 1.00 . A A . 158 PHE C 1 1
24 72733 1 1 158 PHE CA C 22.088 25.158 29.283 1.00 . A A . 158 PHE CA 1 1
24 72734 1 1 158 PHE CB C 21.022 25.187 30.388 1.00 . A A . 158 PHE CB 1 1
24 72735 1 1 158 PHE CD1 C 19.102 23.765 29.545 1.00 . A A . 158 PHE CD1 1 1
24 72736 1 1 158 PHE CD2 C 18.893 26.136 29.397 1.00 . A A . 158 PHE CD2 1 1
24 72737 1 1 158 PHE CE1 C 17.850 23.621 28.981 1.00 . A A . 158 PHE CE1 1 1
24 72738 1 1 158 PHE CE2 C 17.641 25.987 28.833 1.00 . A A . 158 PHE CE2 1 1
24 72739 1 1 158 PHE CG C 19.634 25.025 29.758 1.00 . A A . 158 PHE CG 1 1
24 72740 1 1 158 PHE CZ C 17.122 24.732 28.627 1.00 . A A . 158 PHE CZ 1 1
24 72741 1 1 158 PHE H H 21.805 23.028 29.250 1.00 . A A . 158 PHE H 1 1
24 72742 1 1 158 PHE HA H 21.836 25.853 28.482 1.00 . A A . 158 PHE HA 1 1
24 72743 1 1 158 PHE HB2 H 21.194 24.378 31.083 1.00 . A A . 158 PHE HB2 1 1
24 72744 1 1 158 PHE HB3 H 21.066 26.127 30.917 1.00 . A A . 158 PHE HB3 1 1
24 72745 1 1 158 PHE HD1 H 19.667 22.891 29.825 1.00 . A A . 158 PHE HD1 1 1
24 72746 1 1 158 PHE HD2 H 19.298 27.125 29.553 1.00 . A A . 158 PHE HD2 1 1
24 72747 1 1 158 PHE HE1 H 17.444 22.635 28.816 1.00 . A A . 158 PHE HE1 1 1
24 72748 1 1 158 PHE HE2 H 17.066 26.857 28.561 1.00 . A A . 158 PHE HE2 1 1
24 72749 1 1 158 PHE HZ H 16.143 24.617 28.186 1.00 . A A . 158 PHE HZ 1 1
24 72750 1 1 158 PHE N N 22.146 23.785 28.730 1.00 . A A . 158 PHE N 1 1
24 72751 1 1 158 PHE O O 23.813 26.715 29.847 1.00 . A A . 158 PHE O 1 1
24 72752 1 1 159 GLY C C 25.275 25.516 32.429 1.00 . A A . 159 GLY C 1 1
24 72753 1 1 159 GLY CA C 25.461 24.910 31.037 1.00 . A A . 159 GLY CA 1 1
24 72754 1 1 159 GLY H H 23.788 23.681 30.434 1.00 . A A . 159 GLY H 1 1
24 72755 1 1 159 GLY HA2 H 26.039 24.000 31.118 1.00 . A A . 159 GLY HA2 1 1
24 72756 1 1 159 GLY HA3 H 25.989 25.612 30.409 1.00 . A A . 159 GLY HA3 1 1
24 72757 1 1 159 GLY N N 24.133 24.598 30.427 1.00 . A A . 159 GLY N 1 1
24 72758 1 1 159 GLY O O 25.729 26.613 32.696 1.00 . A A . 159 GLY O 1 1
24 72759 1 1 160 LYS C C 25.022 24.346 35.700 1.00 . A A . 160 LYS C 1 1
24 72760 1 1 160 LYS CA C 24.371 25.271 34.672 1.00 . A A . 160 LYS CA 1 1
24 72761 1 1 160 LYS CB C 22.853 25.277 34.905 1.00 . A A . 160 LYS CB 1 1
24 72762 1 1 160 LYS CD C 22.360 27.698 34.540 1.00 . A A . 160 LYS CD 1 1
24 72763 1 1 160 LYS CE C 21.605 28.695 33.662 1.00 . A A . 160 LYS CE 1 1
24 72764 1 1 160 LYS CG C 22.203 26.291 33.958 1.00 . A A . 160 LYS CG 1 1
24 72765 1 1 160 LYS H H 24.274 23.902 33.014 1.00 . A A . 160 LYS H 1 1
24 72766 1 1 160 LYS HA H 24.783 26.274 34.785 1.00 . A A . 160 LYS HA 1 1
24 72767 1 1 160 LYS HB2 H 22.454 24.294 34.708 1.00 . A A . 160 LYS HB2 1 1
24 72768 1 1 160 LYS HB3 H 22.643 25.546 35.925 1.00 . A A . 160 LYS HB3 1 1
24 72769 1 1 160 LYS HD2 H 21.958 27.722 35.542 1.00 . A A . 160 LYS HD2 1 1
24 72770 1 1 160 LYS HD3 H 23.402 27.963 34.570 1.00 . A A . 160 LYS HD3 1 1
24 72771 1 1 160 LYS HE2 H 21.412 28.252 32.696 1.00 . A A . 160 LYS HE2 1 1
24 72772 1 1 160 LYS HE3 H 20.666 28.948 34.129 1.00 . A A . 160 LYS HE3 1 1
24 72773 1 1 160 LYS HG2 H 22.682 26.242 32.991 1.00 . A A . 160 LYS HG2 1 1
24 72774 1 1 160 LYS HG3 H 21.153 26.059 33.846 1.00 . A A . 160 LYS HG3 1 1
24 72775 1 1 160 LYS HZ1 H 23.363 29.692 33.155 1.00 . A A . 160 LYS HZ1 1 1
24 72776 1 1 160 LYS HZ2 H 21.946 30.544 32.764 1.00 . A A . 160 LYS HZ2 1 1
24 72777 1 1 160 LYS HZ3 H 22.463 30.453 34.379 1.00 . A A . 160 LYS HZ3 1 1
24 72778 1 1 160 LYS N N 24.612 24.779 33.286 1.00 . A A . 160 LYS N 1 1
24 72779 1 1 160 LYS NZ N 22.405 29.940 33.476 1.00 . A A . 160 LYS NZ 1 1
24 72780 1 1 160 LYS O O 25.387 23.230 35.390 1.00 . A A . 160 LYS O 1 1
24 72781 1 1 161 LYS C C 25.279 24.421 39.347 1.00 . A A . 161 LYS C 1 1
24 72782 1 1 161 LYS CA C 25.783 24.000 37.971 1.00 . A A . 161 LYS CA 1 1
24 72783 1 1 161 LYS CB C 27.305 24.208 37.924 1.00 . A A . 161 LYS CB 1 1
24 72784 1 1 161 LYS CD C 29.367 23.753 36.602 1.00 . A A . 161 LYS CD 1 1
24 72785 1 1 161 LYS CE C 29.899 22.827 35.507 1.00 . A A . 161 LYS CE 1 1
24 72786 1 1 161 LYS CG C 27.838 23.749 36.565 1.00 . A A . 161 LYS CG 1 1
24 72787 1 1 161 LYS H H 24.851 25.741 37.109 1.00 . A A . 161 LYS H 1 1
24 72788 1 1 161 LYS HA H 25.527 22.954 37.801 1.00 . A A . 161 LYS HA 1 1
24 72789 1 1 161 LYS HB2 H 27.533 25.253 38.069 1.00 . A A . 161 LYS HB2 1 1
24 72790 1 1 161 LYS HB3 H 27.772 23.632 38.709 1.00 . A A . 161 LYS HB3 1 1
24 72791 1 1 161 LYS HD2 H 29.732 24.756 36.438 1.00 . A A . 161 LYS HD2 1 1
24 72792 1 1 161 LYS HD3 H 29.707 23.406 37.567 1.00 . A A . 161 LYS HD3 1 1
24 72793 1 1 161 LYS HE2 H 29.427 21.858 35.591 1.00 . A A . 161 LYS HE2 1 1
24 72794 1 1 161 LYS HE3 H 29.673 23.246 34.538 1.00 . A A . 161 LYS HE3 1 1
24 72795 1 1 161 LYS HG2 H 27.483 22.751 36.354 1.00 . A A . 161 LYS HG2 1 1
24 72796 1 1 161 LYS HG3 H 27.491 24.421 35.794 1.00 . A A . 161 LYS HG3 1 1
24 72797 1 1 161 LYS HZ1 H 31.795 23.555 35.964 1.00 . A A . 161 LYS HZ1 1 1
24 72798 1 1 161 LYS HZ2 H 31.581 21.909 36.322 1.00 . A A . 161 LYS HZ2 1 1
24 72799 1 1 161 LYS HZ3 H 31.777 22.408 34.711 1.00 . A A . 161 LYS HZ3 1 1
24 72800 1 1 161 LYS N N 25.159 24.833 36.907 1.00 . A A . 161 LYS N 1 1
24 72801 1 1 161 LYS NZ N 31.374 22.662 35.636 1.00 . A A . 161 LYS NZ 1 1
24 72802 1 1 161 LYS O O 24.226 25.016 39.467 1.00 . A A . 161 LYS O 1 1
24 72803 1 1 162 ASP C C 25.309 25.975 41.799 1.00 . A A . 162 ASP C 1 1
24 72804 1 1 162 ASP CA C 25.607 24.485 41.735 1.00 . A A . 162 ASP CA 1 1
24 72805 1 1 162 ASP CB C 26.747 24.163 42.717 1.00 . A A . 162 ASP CB 1 1
24 72806 1 1 162 ASP CG C 26.539 24.952 44.012 1.00 . A A . 162 ASP CG 1 1
24 72807 1 1 162 ASP H H 26.881 23.626 40.226 1.00 . A A . 162 ASP H 1 1
24 72808 1 1 162 ASP HA H 24.704 23.929 41.991 1.00 . A A . 162 ASP HA 1 1
24 72809 1 1 162 ASP HB2 H 26.751 23.105 42.939 1.00 . A A . 162 ASP HB2 1 1
24 72810 1 1 162 ASP HB3 H 27.695 24.438 42.279 1.00 . A A . 162 ASP HB3 1 1
24 72811 1 1 162 ASP N N 26.038 24.105 40.366 1.00 . A A . 162 ASP N 1 1
24 72812 1 1 162 ASP O O 24.202 26.378 42.099 1.00 . A A . 162 ASP O 1 1
24 72813 1 1 162 ASP OD1 O 27.047 26.059 44.059 1.00 . A A . 162 ASP OD1 1 1
24 72814 1 1 162 ASP OD2 O 25.883 24.401 44.883 1.00 . A A . 162 ASP OD2 1 1
24 72815 1 1 163 ASP C C 25.569 28.716 40.214 1.00 . A A . 163 ASP C 1 1
24 72816 1 1 163 ASP CA C 26.097 28.233 41.554 1.00 . A A . 163 ASP CA 1 1
24 72817 1 1 163 ASP CB C 27.451 28.909 41.828 1.00 . A A . 163 ASP CB 1 1
24 72818 1 1 163 ASP CG C 28.454 28.489 40.750 1.00 . A A . 163 ASP CG 1 1
24 72819 1 1 163 ASP H H 27.181 26.398 41.283 1.00 . A A . 163 ASP H 1 1
24 72820 1 1 163 ASP HA H 25.375 28.474 42.333 1.00 . A A . 163 ASP HA 1 1
24 72821 1 1 163 ASP HB2 H 27.335 29.983 41.809 1.00 . A A . 163 ASP HB2 1 1
24 72822 1 1 163 ASP HB3 H 27.821 28.606 42.797 1.00 . A A . 163 ASP HB3 1 1
24 72823 1 1 163 ASP N N 26.304 26.768 41.517 1.00 . A A . 163 ASP N 1 1
24 72824 1 1 163 ASP O O 26.146 29.584 39.591 1.00 . A A . 163 ASP O 1 1
24 72825 1 1 163 ASP OD1 O 28.456 27.307 40.444 1.00 . A A . 163 ASP OD1 1 1
24 72826 1 1 163 ASP OD2 O 29.162 29.372 40.295 1.00 . A A . 163 ASP OD2 1 1
24 72827 1 1 164 ASP C C 22.551 27.861 38.276 1.00 . A A . 164 ASP C 1 1
24 72828 1 1 164 ASP CA C 23.891 28.545 38.499 1.00 . A A . 164 ASP CA 1 1
24 72829 1 1 164 ASP CB C 24.857 28.116 37.387 1.00 . A A . 164 ASP CB 1 1
24 72830 1 1 164 ASP CG C 25.693 29.320 36.948 1.00 . A A . 164 ASP CG 1 1
24 72831 1 1 164 ASP H H 24.039 27.451 40.335 1.00 . A A . 164 ASP H 1 1
24 72832 1 1 164 ASP HA H 23.746 29.621 38.492 1.00 . A A . 164 ASP HA 1 1
24 72833 1 1 164 ASP HB2 H 25.513 27.342 37.753 1.00 . A A . 164 ASP HB2 1 1
24 72834 1 1 164 ASP HB3 H 24.301 27.742 36.544 1.00 . A A . 164 ASP HB3 1 1
24 72835 1 1 164 ASP N N 24.475 28.140 39.793 1.00 . A A . 164 ASP N 1 1
24 72836 1 1 164 ASP O O 22.497 26.692 37.958 1.00 . A A . 164 ASP O 1 1
24 72837 1 1 164 ASP OD1 O 25.082 30.253 36.454 1.00 . A A . 164 ASP OD1 1 1
24 72838 1 1 164 ASP OD2 O 26.896 29.241 37.136 1.00 . A A . 164 ASP OD2 1 1
24 72839 1 1 165 LYS C C 19.491 28.588 37.001 1.00 . A A . 165 LYS C 1 1
24 72840 1 1 165 LYS CA C 20.134 28.037 38.273 1.00 . A A . 165 LYS CA 1 1
24 72841 1 1 165 LYS CB C 19.285 28.445 39.482 1.00 . A A . 165 LYS CB 1 1
24 72842 1 1 165 LYS CD C 19.397 29.245 41.844 1.00 . A A . 165 LYS CD 1 1
24 72843 1 1 165 LYS CE C 20.301 29.956 42.854 1.00 . A A . 165 LYS CE 1 1
24 72844 1 1 165 LYS CG C 20.222 28.870 40.616 1.00 . A A . 165 LYS CG 1 1
24 72845 1 1 165 LYS H H 21.601 29.540 38.743 1.00 . A A . 165 LYS H 1 1
24 72846 1 1 165 LYS HA H 20.203 26.954 38.196 1.00 . A A . 165 LYS HA 1 1
24 72847 1 1 165 LYS HB2 H 18.640 29.268 39.213 1.00 . A A . 165 LYS HB2 1 1
24 72848 1 1 165 LYS HB3 H 18.680 27.609 39.802 1.00 . A A . 165 LYS HB3 1 1
24 72849 1 1 165 LYS HD2 H 18.592 29.902 41.552 1.00 . A A . 165 LYS HD2 1 1
24 72850 1 1 165 LYS HD3 H 18.984 28.352 42.290 1.00 . A A . 165 LYS HD3 1 1
24 72851 1 1 165 LYS HE2 H 20.914 30.682 42.340 1.00 . A A . 165 LYS HE2 1 1
24 72852 1 1 165 LYS HE3 H 19.694 30.463 43.587 1.00 . A A . 165 LYS HE3 1 1
24 72853 1 1 165 LYS HG2 H 20.886 28.054 40.861 1.00 . A A . 165 LYS HG2 1 1
24 72854 1 1 165 LYS HG3 H 20.808 29.721 40.302 1.00 . A A . 165 LYS HG3 1 1
24 72855 1 1 165 LYS HZ1 H 20.608 28.205 43.938 1.00 . A A . 165 LYS HZ1 1 1
24 72856 1 1 165 LYS HZ2 H 21.871 28.588 42.867 1.00 . A A . 165 LYS HZ2 1 1
24 72857 1 1 165 LYS HZ3 H 21.694 29.455 44.317 1.00 . A A . 165 LYS HZ3 1 1
24 72858 1 1 165 LYS N N 21.495 28.607 38.465 1.00 . A A . 165 LYS N 1 1
24 72859 1 1 165 LYS NZ N 21.185 28.977 43.546 1.00 . A A . 165 LYS NZ 1 1
24 72860 1 1 165 LYS O O 19.860 29.642 36.524 1.00 . A A . 165 LYS O 1 1
24 72861 1 1 166 LEU C C 16.566 29.058 35.553 1.00 . A A . 166 LEU C 1 1
24 72862 1 1 166 LEU CA C 17.858 28.326 35.233 1.00 . A A . 166 LEU CA 1 1
24 72863 1 1 166 LEU CB C 17.521 27.102 34.383 1.00 . A A . 166 LEU CB 1 1
24 72864 1 1 166 LEU CD1 C 18.338 28.293 32.357 1.00 . A A . 166 LEU CD1 1 1
24 72865 1 1 166 LEU CD2 C 16.830 26.323 32.122 1.00 . A A . 166 LEU CD2 1 1
24 72866 1 1 166 LEU CG C 17.151 27.553 32.971 1.00 . A A . 166 LEU CG 1 1
24 72867 1 1 166 LEU H H 18.267 27.017 36.900 1.00 . A A . 166 LEU H 1 1
24 72868 1 1 166 LEU HA H 18.523 29.001 34.694 1.00 . A A . 166 LEU HA 1 1
24 72869 1 1 166 LEU HB2 H 18.374 26.448 34.341 1.00 . A A . 166 LEU HB2 1 1
24 72870 1 1 166 LEU HB3 H 16.690 26.578 34.823 1.00 . A A . 166 LEU HB3 1 1
24 72871 1 1 166 LEU HD11 H 19.252 27.950 32.811 1.00 . A A . 166 LEU HD11 1 1
24 72872 1 1 166 LEU HD12 H 18.377 28.102 31.296 1.00 . A A . 166 LEU HD12 1 1
24 72873 1 1 166 LEU HD13 H 18.233 29.354 32.523 1.00 . A A . 166 LEU HD13 1 1
24 72874 1 1 166 LEU HD21 H 16.432 25.539 32.751 1.00 . A A . 166 LEU HD21 1 1
24 72875 1 1 166 LEU HD22 H 16.100 26.580 31.370 1.00 . A A . 166 LEU HD22 1 1
24 72876 1 1 166 LEU HD23 H 17.729 25.968 31.639 1.00 . A A . 166 LEU HD23 1 1
24 72877 1 1 166 LEU HG H 16.292 28.207 33.009 1.00 . A A . 166 LEU HG 1 1
24 72878 1 1 166 LEU N N 18.536 27.861 36.475 1.00 . A A . 166 LEU N 1 1
24 72879 1 1 166 LEU O O 15.725 28.552 36.255 1.00 . A A . 166 LEU O 1 1
24 72880 1 1 167 THR C C 14.184 30.856 34.125 1.00 . A A . 167 THR C 1 1
24 72881 1 1 167 THR CA C 15.198 31.031 35.259 1.00 . A A . 167 THR CA 1 1
24 72882 1 1 167 THR CB C 15.594 32.509 35.338 1.00 . A A . 167 THR CB 1 1
24 72883 1 1 167 THR CG2 C 14.786 33.233 36.422 1.00 . A A . 167 THR CG2 1 1
24 72884 1 1 167 THR H H 17.133 30.577 34.425 1.00 . A A . 167 THR H 1 1
24 72885 1 1 167 THR HA H 14.741 30.699 36.203 1.00 . A A . 167 THR HA 1 1
24 72886 1 1 167 THR HB H 15.532 32.996 34.368 1.00 . A A . 167 THR HB 1 1
24 72887 1 1 167 THR HG1 H 17.432 33.125 35.280 1.00 . A A . 167 THR HG1 1 1
24 72888 1 1 167 THR HG21 H 13.731 33.150 36.206 1.00 . A A . 167 THR HG21 1 1
24 72889 1 1 167 THR HG22 H 14.986 32.788 37.385 1.00 . A A . 167 THR HG22 1 1
24 72890 1 1 167 THR HG23 H 15.062 34.277 36.448 1.00 . A A . 167 THR HG23 1 1
24 72891 1 1 167 THR N N 16.430 30.230 35.007 1.00 . A A . 167 THR N 1 1
24 72892 1 1 167 THR O O 14.530 30.433 33.038 1.00 . A A . 167 THR O 1 1
24 72893 1 1 167 THR OG1 O 16.923 32.515 35.819 1.00 . A A . 167 THR OG1 1 1
24 72894 1 1 168 GLU C C 12.201 31.874 32.109 1.00 . A A . 168 GLU C 1 1
24 72895 1 1 168 GLU CA C 11.890 31.049 33.364 1.00 . A A . 168 GLU CA 1 1
24 72896 1 1 168 GLU CB C 10.563 31.560 33.953 1.00 . A A . 168 GLU CB 1 1
24 72897 1 1 168 GLU CD C 9.858 31.985 36.306 1.00 . A A . 168 GLU CD 1 1
24 72898 1 1 168 GLU CG C 10.326 30.914 35.320 1.00 . A A . 168 GLU CG 1 1
24 72899 1 1 168 GLU H H 12.721 31.524 35.295 1.00 . A A . 168 GLU H 1 1
24 72900 1 1 168 GLU HA H 11.805 30.002 33.086 1.00 . A A . 168 GLU HA 1 1
24 72901 1 1 168 GLU HB2 H 10.606 32.633 34.063 1.00 . A A . 168 GLU HB2 1 1
24 72902 1 1 168 GLU HB3 H 9.752 31.306 33.288 1.00 . A A . 168 GLU HB3 1 1
24 72903 1 1 168 GLU HG2 H 9.568 30.151 35.236 1.00 . A A . 168 GLU HG2 1 1
24 72904 1 1 168 GLU HG3 H 11.241 30.471 35.682 1.00 . A A . 168 GLU HG3 1 1
24 72905 1 1 168 GLU N N 12.949 31.187 34.404 1.00 . A A . 168 GLU N 1 1
24 72906 1 1 168 GLU O O 12.017 31.411 31.001 1.00 . A A . 168 GLU O 1 1
24 72907 1 1 168 GLU OE1 O 8.694 32.341 36.208 1.00 . A A . 168 GLU OE1 1 1
24 72908 1 1 168 GLU OE2 O 10.690 32.388 37.102 1.00 . A A . 168 GLU OE2 1 1
24 72909 1 1 169 LYS C C 13.834 33.196 30.115 1.00 . A A . 169 LYS C 1 1
24 72910 1 1 169 LYS CA C 12.987 33.940 31.132 1.00 . A A . 169 LYS CA 1 1
24 72911 1 1 169 LYS CB C 13.775 35.164 31.629 1.00 . A A . 169 LYS CB 1 1
24 72912 1 1 169 LYS CD C 12.463 37.040 30.633 1.00 . A A . 169 LYS CD 1 1
24 72913 1 1 169 LYS CE C 12.123 37.608 29.252 1.00 . A A . 169 LYS CE 1 1
24 72914 1 1 169 LYS CG C 13.767 36.245 30.542 1.00 . A A . 169 LYS CG 1 1
24 72915 1 1 169 LYS H H 12.815 33.410 33.214 1.00 . A A . 169 LYS H 1 1
24 72916 1 1 169 LYS HA H 12.057 34.248 30.656 1.00 . A A . 169 LYS HA 1 1
24 72917 1 1 169 LYS HB2 H 13.317 35.549 32.527 1.00 . A A . 169 LYS HB2 1 1
24 72918 1 1 169 LYS HB3 H 14.793 34.876 31.845 1.00 . A A . 169 LYS HB3 1 1
24 72919 1 1 169 LYS HD2 H 11.666 36.394 30.966 1.00 . A A . 169 LYS HD2 1 1
24 72920 1 1 169 LYS HD3 H 12.581 37.850 31.337 1.00 . A A . 169 LYS HD3 1 1
24 72921 1 1 169 LYS HE2 H 11.311 38.315 29.341 1.00 . A A . 169 LYS HE2 1 1
24 72922 1 1 169 LYS HE3 H 12.986 38.113 28.845 1.00 . A A . 169 LYS HE3 1 1
24 72923 1 1 169 LYS HG2 H 14.606 36.909 30.686 1.00 . A A . 169 LYS HG2 1 1
24 72924 1 1 169 LYS HG3 H 13.844 35.783 29.569 1.00 . A A . 169 LYS HG3 1 1
24 72925 1 1 169 LYS HZ1 H 10.978 35.936 28.774 1.00 . A A . 169 LYS HZ1 1 1
24 72926 1 1 169 LYS HZ2 H 11.346 36.926 27.444 1.00 . A A . 169 LYS HZ2 1 1
24 72927 1 1 169 LYS HZ3 H 12.541 35.920 28.108 1.00 . A A . 169 LYS HZ3 1 1
24 72928 1 1 169 LYS N N 12.665 33.080 32.305 1.00 . A A . 169 LYS N 1 1
24 72929 1 1 169 LYS NZ N 11.717 36.515 28.324 1.00 . A A . 169 LYS NZ 1 1
24 72930 1 1 169 LYS O O 13.485 33.114 28.954 1.00 . A A . 169 LYS O 1 1
24 72931 1 1 170 GLU C C 15.202 30.582 29.245 1.00 . A A . 170 GLU C 1 1
24 72932 1 1 170 GLU CA C 15.811 31.924 29.629 1.00 . A A . 170 GLU CA 1 1
24 72933 1 1 170 GLU CB C 17.152 31.675 30.323 1.00 . A A . 170 GLU CB 1 1
24 72934 1 1 170 GLU CD C 18.649 33.457 29.424 1.00 . A A . 170 GLU CD 1 1
24 72935 1 1 170 GLU CG C 17.814 33.020 30.628 1.00 . A A . 170 GLU CG 1 1
24 72936 1 1 170 GLU H H 15.172 32.753 31.511 1.00 . A A . 170 GLU H 1 1
24 72937 1 1 170 GLU HA H 15.950 32.519 28.726 1.00 . A A . 170 GLU HA 1 1
24 72938 1 1 170 GLU HB2 H 16.988 31.132 31.240 1.00 . A A . 170 GLU HB2 1 1
24 72939 1 1 170 GLU HB3 H 17.791 31.092 29.674 1.00 . A A . 170 GLU HB3 1 1
24 72940 1 1 170 GLU HG2 H 17.058 33.764 30.826 1.00 . A A . 170 GLU HG2 1 1
24 72941 1 1 170 GLU HG3 H 18.456 32.924 31.491 1.00 . A A . 170 GLU HG3 1 1
24 72942 1 1 170 GLU N N 14.931 32.666 30.563 1.00 . A A . 170 GLU N 1 1
24 72943 1 1 170 GLU O O 15.454 30.069 28.173 1.00 . A A . 170 GLU O 1 1
24 72944 1 1 170 GLU OE1 O 18.256 33.086 28.329 1.00 . A A . 170 GLU OE1 1 1
24 72945 1 1 170 GLU OE2 O 19.632 34.138 29.665 1.00 . A A . 170 GLU OE2 1 1
24 72946 1 1 171 PHE C C 13.170 28.768 28.424 1.00 . A A . 171 PHE C 1 1
24 72947 1 1 171 PHE CA C 13.781 28.728 29.812 1.00 . A A . 171 PHE CA 1 1
24 72948 1 1 171 PHE CB C 12.672 28.461 30.844 1.00 . A A . 171 PHE CB 1 1
24 72949 1 1 171 PHE CD1 C 11.298 26.528 29.954 1.00 . A A . 171 PHE CD1 1 1
24 72950 1 1 171 PHE CD2 C 12.923 26.069 31.640 1.00 . A A . 171 PHE CD2 1 1
24 72951 1 1 171 PHE CE1 C 10.952 25.191 29.928 1.00 . A A . 171 PHE CE1 1 1
24 72952 1 1 171 PHE CE2 C 12.575 24.735 31.610 1.00 . A A . 171 PHE CE2 1 1
24 72953 1 1 171 PHE CG C 12.288 26.980 30.810 1.00 . A A . 171 PHE CG 1 1
24 72954 1 1 171 PHE CZ C 11.590 24.298 30.755 1.00 . A A . 171 PHE CZ 1 1
24 72955 1 1 171 PHE H H 14.221 30.485 30.972 1.00 . A A . 171 PHE H 1 1
24 72956 1 1 171 PHE HA H 14.542 27.949 29.846 1.00 . A A . 171 PHE HA 1 1
24 72957 1 1 171 PHE HB2 H 13.027 28.712 31.831 1.00 . A A . 171 PHE HB2 1 1
24 72958 1 1 171 PHE HB3 H 11.803 29.061 30.613 1.00 . A A . 171 PHE HB3 1 1
24 72959 1 1 171 PHE HD1 H 10.793 27.226 29.303 1.00 . A A . 171 PHE HD1 1 1
24 72960 1 1 171 PHE HD2 H 13.695 26.407 32.317 1.00 . A A . 171 PHE HD2 1 1
24 72961 1 1 171 PHE HE1 H 10.180 24.847 29.256 1.00 . A A . 171 PHE HE1 1 1
24 72962 1 1 171 PHE HE2 H 13.078 24.032 32.257 1.00 . A A . 171 PHE HE2 1 1
24 72963 1 1 171 PHE HZ H 11.318 23.254 30.735 1.00 . A A . 171 PHE HZ 1 1
24 72964 1 1 171 PHE N N 14.407 30.034 30.124 1.00 . A A . 171 PHE N 1 1
24 72965 1 1 171 PHE O O 13.032 27.754 27.768 1.00 . A A . 171 PHE O 1 1
24 72966 1 1 172 ILE C C 13.290 30.364 25.614 1.00 . A A . 172 ILE C 1 1
24 72967 1 1 172 ILE CA C 12.212 30.098 26.663 1.00 . A A . 172 ILE CA 1 1
24 72968 1 1 172 ILE CB C 11.256 31.290 26.701 1.00 . A A . 172 ILE CB 1 1
24 72969 1 1 172 ILE CD1 C 9.957 32.485 28.454 1.00 . A A . 172 ILE CD1 1 1
24 72970 1 1 172 ILE CG1 C 10.253 31.117 27.833 1.00 . A A . 172 ILE CG1 1 1
24 72971 1 1 172 ILE CG2 C 10.485 31.344 25.373 1.00 . A A . 172 ILE CG2 1 1
24 72972 1 1 172 ILE H H 12.949 30.734 28.572 1.00 . A A . 172 ILE H 1 1
24 72973 1 1 172 ILE HA H 11.681 29.180 26.407 1.00 . A A . 172 ILE HA 1 1
24 72974 1 1 172 ILE HB H 11.826 32.207 26.862 1.00 . A A . 172 ILE HB 1 1
24 72975 1 1 172 ILE HD11 H 9.683 33.186 27.680 1.00 . A A . 172 ILE HD11 1 1
24 72976 1 1 172 ILE HD12 H 9.143 32.397 29.160 1.00 . A A . 172 ILE HD12 1 1
24 72977 1 1 172 ILE HD13 H 10.835 32.850 28.969 1.00 . A A . 172 ILE HD13 1 1
24 72978 1 1 172 ILE HG12 H 9.340 30.689 27.446 1.00 . A A . 172 ILE HG12 1 1
24 72979 1 1 172 ILE HG13 H 10.663 30.458 28.584 1.00 . A A . 172 ILE HG13 1 1
24 72980 1 1 172 ILE HG21 H 10.032 30.383 25.176 1.00 . A A . 172 ILE HG21 1 1
24 72981 1 1 172 ILE HG22 H 9.711 32.097 25.430 1.00 . A A . 172 ILE HG22 1 1
24 72982 1 1 172 ILE HG23 H 11.160 31.589 24.569 1.00 . A A . 172 ILE HG23 1 1
24 72983 1 1 172 ILE N N 12.815 29.949 28.003 1.00 . A A . 172 ILE N 1 1
24 72984 1 1 172 ILE O O 13.175 29.936 24.480 1.00 . A A . 172 ILE O 1 1
24 72985 1 1 173 GLU C C 16.313 30.148 24.854 1.00 . A A . 173 GLU C 1 1
24 72986 1 1 173 GLU CA C 15.412 31.356 25.042 1.00 . A A . 173 GLU CA 1 1
24 72987 1 1 173 GLU CB C 16.250 32.518 25.582 1.00 . A A . 173 GLU CB 1 1
24 72988 1 1 173 GLU CD C 14.865 34.413 24.732 1.00 . A A . 173 GLU CD 1 1
24 72989 1 1 173 GLU CG C 15.319 33.663 25.986 1.00 . A A . 173 GLU CG 1 1
24 72990 1 1 173 GLU H H 14.394 31.374 26.943 1.00 . A A . 173 GLU H 1 1
24 72991 1 1 173 GLU HA H 14.966 31.615 24.085 1.00 . A A . 173 GLU HA 1 1
24 72992 1 1 173 GLU HB2 H 16.816 32.188 26.439 1.00 . A A . 173 GLU HB2 1 1
24 72993 1 1 173 GLU HB3 H 16.932 32.856 24.816 1.00 . A A . 173 GLU HB3 1 1
24 72994 1 1 173 GLU HG2 H 14.455 33.268 26.499 1.00 . A A . 173 GLU HG2 1 1
24 72995 1 1 173 GLU HG3 H 15.841 34.346 26.641 1.00 . A A . 173 GLU HG3 1 1
24 72996 1 1 173 GLU N N 14.328 31.060 26.011 1.00 . A A . 173 GLU N 1 1
24 72997 1 1 173 GLU O O 16.585 29.746 23.741 1.00 . A A . 173 GLU O 1 1
24 72998 1 1 173 GLU OE1 O 15.624 35.270 24.309 1.00 . A A . 173 GLU OE1 1 1
24 72999 1 1 173 GLU OE2 O 13.786 34.087 24.267 1.00 . A A . 173 GLU OE2 1 1
24 73000 1 1 174 GLY C C 17.064 27.431 24.822 1.00 . A A . 174 GLY C 1 1
24 73001 1 1 174 GLY CA C 17.659 28.405 25.831 1.00 . A A . 174 GLY CA 1 1
24 73002 1 1 174 GLY H H 16.536 29.955 26.825 1.00 . A A . 174 GLY H 1 1
24 73003 1 1 174 GLY HA2 H 18.637 28.717 25.498 1.00 . A A . 174 GLY HA2 1 1
24 73004 1 1 174 GLY HA3 H 17.742 27.924 26.791 1.00 . A A . 174 GLY HA3 1 1
24 73005 1 1 174 GLY N N 16.773 29.593 25.946 1.00 . A A . 174 GLY N 1 1
24 73006 1 1 174 GLY O O 17.741 26.561 24.311 1.00 . A A . 174 GLY O 1 1
24 73007 1 1 175 THR C C 15.080 27.397 22.236 1.00 . A A . 175 THR C 1 1
24 73008 1 1 175 THR CA C 15.119 26.731 23.605 1.00 . A A . 175 THR CA 1 1
24 73009 1 1 175 THR CB C 13.691 26.538 24.098 1.00 . A A . 175 THR CB 1 1
24 73010 1 1 175 THR CG2 C 13.417 25.082 24.488 1.00 . A A . 175 THR CG2 1 1
24 73011 1 1 175 THR H H 15.296 28.317 25.001 1.00 . A A . 175 THR H 1 1
24 73012 1 1 175 THR HA H 15.646 25.784 23.535 1.00 . A A . 175 THR HA 1 1
24 73013 1 1 175 THR HB H 12.982 26.923 23.396 1.00 . A A . 175 THR HB 1 1
24 73014 1 1 175 THR HG1 H 12.903 27.881 25.252 1.00 . A A . 175 THR HG1 1 1
24 73015 1 1 175 THR HG21 H 14.147 24.755 25.211 1.00 . A A . 175 THR HG21 1 1
24 73016 1 1 175 THR HG22 H 12.430 25.001 24.921 1.00 . A A . 175 THR HG22 1 1
24 73017 1 1 175 THR HG23 H 13.471 24.454 23.613 1.00 . A A . 175 THR HG23 1 1
24 73018 1 1 175 THR N N 15.798 27.605 24.560 1.00 . A A . 175 THR N 1 1
24 73019 1 1 175 THR O O 15.132 26.738 21.216 1.00 . A A . 175 THR O 1 1
24 73020 1 1 175 THR OG1 O 13.622 27.248 25.318 1.00 . A A . 175 THR OG1 1 1
24 73021 1 1 176 LEU C C 16.216 29.223 20.156 1.00 . A A . 176 LEU C 1 1
24 73022 1 1 176 LEU CA C 14.943 29.449 20.959 1.00 . A A . 176 LEU CA 1 1
24 73023 1 1 176 LEU CB C 14.828 30.948 21.280 1.00 . A A . 176 LEU CB 1 1
24 73024 1 1 176 LEU CD1 C 12.912 31.173 19.707 1.00 . A A . 176 LEU CD1 1 1
24 73025 1 1 176 LEU CD2 C 14.228 33.188 20.359 1.00 . A A . 176 LEU CD2 1 1
24 73026 1 1 176 LEU CG C 14.308 31.690 20.048 1.00 . A A . 176 LEU CG 1 1
24 73027 1 1 176 LEU H H 14.948 29.197 23.099 1.00 . A A . 176 LEU H 1 1
24 73028 1 1 176 LEU HA H 14.088 29.108 20.378 1.00 . A A . 176 LEU HA 1 1
24 73029 1 1 176 LEU HB2 H 14.144 31.090 22.103 1.00 . A A . 176 LEU HB2 1 1
24 73030 1 1 176 LEU HB3 H 15.797 31.335 21.554 1.00 . A A . 176 LEU HB3 1 1
24 73031 1 1 176 LEU HD11 H 12.470 30.717 20.580 1.00 . A A . 176 LEU HD11 1 1
24 73032 1 1 176 LEU HD12 H 12.289 31.993 19.381 1.00 . A A . 176 LEU HD12 1 1
24 73033 1 1 176 LEU HD13 H 12.977 30.440 18.917 1.00 . A A . 176 LEU HD13 1 1
24 73034 1 1 176 LEU HD21 H 15.151 33.516 20.816 1.00 . A A . 176 LEU HD21 1 1
24 73035 1 1 176 LEU HD22 H 14.067 33.742 19.447 1.00 . A A . 176 LEU HD22 1 1
24 73036 1 1 176 LEU HD23 H 13.410 33.376 21.039 1.00 . A A . 176 LEU HD23 1 1
24 73037 1 1 176 LEU HG H 14.973 31.525 19.213 1.00 . A A . 176 LEU HG 1 1
24 73038 1 1 176 LEU N N 14.988 28.706 22.244 1.00 . A A . 176 LEU N 1 1
24 73039 1 1 176 LEU O O 16.239 29.410 18.955 1.00 . A A . 176 LEU O 1 1
24 73040 1 1 177 ALA C C 18.412 27.432 19.126 1.00 . A A . 177 ALA C 1 1
24 73041 1 1 177 ALA CA C 18.536 28.578 20.125 1.00 . A A . 177 ALA CA 1 1
24 73042 1 1 177 ALA CB C 19.604 28.211 21.167 1.00 . A A . 177 ALA CB 1 1
24 73043 1 1 177 ALA H H 17.190 28.679 21.799 1.00 . A A . 177 ALA H 1 1
24 73044 1 1 177 ALA HA H 18.818 29.483 19.589 1.00 . A A . 177 ALA HA 1 1
24 73045 1 1 177 ALA HB1 H 19.183 27.541 21.902 1.00 . A A . 177 ALA HB1 1 1
24 73046 1 1 177 ALA HB2 H 20.437 27.727 20.681 1.00 . A A . 177 ALA HB2 1 1
24 73047 1 1 177 ALA HB3 H 19.952 29.107 21.661 1.00 . A A . 177 ALA HB3 1 1
24 73048 1 1 177 ALA N N 17.256 28.820 20.832 1.00 . A A . 177 ALA N 1 1
24 73049 1 1 177 ALA O O 17.799 27.574 18.086 1.00 . A A . 177 ALA O 1 1
24 73050 1 1 178 ASN C C 17.540 24.523 18.556 1.00 . A A . 178 ASN C 1 1
24 73051 1 1 178 ASN CA C 18.928 25.149 18.542 1.00 . A A . 178 ASN CA 1 1
24 73052 1 1 178 ASN CB C 19.950 24.100 19.014 1.00 . A A . 178 ASN CB 1 1
24 73053 1 1 178 ASN CG C 20.328 23.196 17.837 1.00 . A A . 178 ASN CG 1 1
24 73054 1 1 178 ASN H H 19.476 26.243 20.313 1.00 . A A . 178 ASN H 1 1
24 73055 1 1 178 ASN HA H 19.156 25.481 17.531 1.00 . A A . 178 ASN HA 1 1
24 73056 1 1 178 ASN HB2 H 20.836 24.594 19.383 1.00 . A A . 178 ASN HB2 1 1
24 73057 1 1 178 ASN HB3 H 19.520 23.500 19.802 1.00 . A A . 178 ASN HB3 1 1
24 73058 1 1 178 ASN HD21 H 22.152 23.960 17.665 1.00 . A A . 178 ASN HD21 1 1
24 73059 1 1 178 ASN HD22 H 21.772 22.734 16.555 1.00 . A A . 178 ASN HD22 1 1
24 73060 1 1 178 ASN N N 18.998 26.315 19.460 1.00 . A A . 178 ASN N 1 1
24 73061 1 1 178 ASN ND2 N 21.516 23.306 17.309 1.00 . A A . 178 ASN ND2 1 1
24 73062 1 1 178 ASN O O 16.729 24.819 19.410 1.00 . A A . 178 ASN O 1 1
24 73063 1 1 178 ASN OD1 O 19.545 22.381 17.390 1.00 . A A . 178 ASN OD1 1 1
24 73064 1 1 179 LYS C C 15.966 21.712 18.352 1.00 . A A . 179 LYS C 1 1
24 73065 1 1 179 LYS CA C 15.965 23.004 17.542 1.00 . A A . 179 LYS CA 1 1
24 73066 1 1 179 LYS CB C 15.658 22.667 16.074 1.00 . A A . 179 LYS CB 1 1
24 73067 1 1 179 LYS CD C 14.275 24.402 14.925 1.00 . A A . 179 LYS CD 1 1
24 73068 1 1 179 LYS CE C 14.319 25.489 13.847 1.00 . A A . 179 LYS CE 1 1
24 73069 1 1 179 LYS CG C 15.704 23.950 15.240 1.00 . A A . 179 LYS CG 1 1
24 73070 1 1 179 LYS H H 17.979 23.454 16.935 1.00 . A A . 179 LYS H 1 1
24 73071 1 1 179 LYS HA H 15.215 23.679 17.950 1.00 . A A . 179 LYS HA 1 1
24 73072 1 1 179 LYS HB2 H 16.391 21.966 15.701 1.00 . A A . 179 LYS HB2 1 1
24 73073 1 1 179 LYS HB3 H 14.676 22.221 16.003 1.00 . A A . 179 LYS HB3 1 1
24 73074 1 1 179 LYS HD2 H 13.699 23.561 14.566 1.00 . A A . 179 LYS HD2 1 1
24 73075 1 1 179 LYS HD3 H 13.813 24.795 15.818 1.00 . A A . 179 LYS HD3 1 1
24 73076 1 1 179 LYS HE2 H 14.827 26.361 14.234 1.00 . A A . 179 LYS HE2 1 1
24 73077 1 1 179 LYS HE3 H 14.856 25.122 12.984 1.00 . A A . 179 LYS HE3 1 1
24 73078 1 1 179 LYS HG2 H 16.214 24.725 15.794 1.00 . A A . 179 LYS HG2 1 1
24 73079 1 1 179 LYS HG3 H 16.238 23.765 14.319 1.00 . A A . 179 LYS HG3 1 1
24 73080 1 1 179 LYS HZ1 H 12.321 25.890 14.273 1.00 . A A . 179 LYS HZ1 1 1
24 73081 1 1 179 LYS HZ2 H 12.957 26.814 12.997 1.00 . A A . 179 LYS HZ2 1 1
24 73082 1 1 179 LYS HZ3 H 12.576 25.176 12.754 1.00 . A A . 179 LYS HZ3 1 1
24 73083 1 1 179 LYS N N 17.292 23.663 17.604 1.00 . A A . 179 LYS N 1 1
24 73084 1 1 179 LYS NZ N 12.939 25.871 13.437 1.00 . A A . 179 LYS NZ 1 1
24 73085 1 1 179 LYS O O 15.014 21.409 19.043 1.00 . A A . 179 LYS O 1 1
24 73086 1 1 180 GLU C C 16.793 19.916 20.482 1.00 . A A . 180 GLU C 1 1
24 73087 1 1 180 GLU CA C 17.113 19.697 19.008 1.00 . A A . 180 GLU CA 1 1
24 73088 1 1 180 GLU CB C 18.543 19.148 18.890 1.00 . A A . 180 GLU CB 1 1
24 73089 1 1 180 GLU CD C 20.289 18.467 17.245 1.00 . A A . 180 GLU CD 1 1
24 73090 1 1 180 GLU CG C 18.792 18.706 17.447 1.00 . A A . 180 GLU CG 1 1
24 73091 1 1 180 GLU H H 17.781 21.253 17.679 1.00 . A A . 180 GLU H 1 1
24 73092 1 1 180 GLU HA H 16.394 18.994 18.591 1.00 . A A . 180 GLU HA 1 1
24 73093 1 1 180 GLU HB2 H 19.251 19.917 19.161 1.00 . A A . 180 GLU HB2 1 1
24 73094 1 1 180 GLU HB3 H 18.664 18.305 19.554 1.00 . A A . 180 GLU HB3 1 1
24 73095 1 1 180 GLU HG2 H 18.255 17.791 17.246 1.00 . A A . 180 GLU HG2 1 1
24 73096 1 1 180 GLU HG3 H 18.457 19.474 16.765 1.00 . A A . 180 GLU HG3 1 1
24 73097 1 1 180 GLU N N 17.036 20.971 18.251 1.00 . A A . 180 GLU N 1 1
24 73098 1 1 180 GLU O O 16.714 18.976 21.248 1.00 . A A . 180 GLU O 1 1
24 73099 1 1 180 GLU OE1 O 20.717 17.382 17.600 1.00 . A A . 180 GLU OE1 1 1
24 73100 1 1 180 GLU OE2 O 20.920 19.385 16.747 1.00 . A A . 180 GLU OE2 1 1
24 73101 1 1 181 ILE C C 14.794 21.406 22.509 1.00 . A A . 181 ILE C 1 1
24 73102 1 1 181 ILE CA C 16.301 21.444 22.274 1.00 . A A . 181 ILE CA 1 1
24 73103 1 1 181 ILE CB C 16.826 22.844 22.610 1.00 . A A . 181 ILE CB 1 1
24 73104 1 1 181 ILE CD1 C 18.863 24.265 22.802 1.00 . A A . 181 ILE CD1 1 1
24 73105 1 1 181 ILE CG1 C 18.349 22.839 22.590 1.00 . A A . 181 ILE CG1 1 1
24 73106 1 1 181 ILE CG2 C 16.356 23.218 24.024 1.00 . A A . 181 ILE CG2 1 1
24 73107 1 1 181 ILE H H 16.688 21.883 20.206 1.00 . A A . 181 ILE H 1 1
24 73108 1 1 181 ILE HA H 16.776 20.691 22.903 1.00 . A A . 181 ILE HA 1 1
24 73109 1 1 181 ILE HB H 16.453 23.560 21.871 1.00 . A A . 181 ILE HB 1 1
24 73110 1 1 181 ILE HD11 H 18.172 24.970 22.362 1.00 . A A . 181 ILE HD11 1 1
24 73111 1 1 181 ILE HD12 H 18.953 24.466 23.859 1.00 . A A . 181 ILE HD12 1 1
24 73112 1 1 181 ILE HD13 H 19.830 24.376 22.336 1.00 . A A . 181 ILE HD13 1 1
24 73113 1 1 181 ILE HG12 H 18.720 22.200 23.379 1.00 . A A . 181 ILE HG12 1 1
24 73114 1 1 181 ILE HG13 H 18.698 22.465 21.639 1.00 . A A . 181 ILE HG13 1 1
24 73115 1 1 181 ILE HG21 H 16.621 22.436 24.716 1.00 . A A . 181 ILE HG21 1 1
24 73116 1 1 181 ILE HG22 H 16.825 24.140 24.333 1.00 . A A . 181 ILE HG22 1 1
24 73117 1 1 181 ILE HG23 H 15.289 23.345 24.026 1.00 . A A . 181 ILE HG23 1 1
24 73118 1 1 181 ILE N N 16.616 21.154 20.856 1.00 . A A . 181 ILE N 1 1
24 73119 1 1 181 ILE O O 14.284 20.501 23.139 1.00 . A A . 181 ILE O 1 1
24 73120 1 1 182 LEU C C 12.006 21.107 21.711 1.00 . A A . 182 LEU C 1 1
24 73121 1 1 182 LEU CA C 12.635 22.413 22.174 1.00 . A A . 182 LEU CA 1 1
24 73122 1 1 182 LEU CB C 12.070 23.556 21.325 1.00 . A A . 182 LEU CB 1 1
24 73123 1 1 182 LEU CD1 C 10.948 22.791 19.236 1.00 . A A . 182 LEU CD1 1 1
24 73124 1 1 182 LEU CD2 C 12.778 24.483 19.124 1.00 . A A . 182 LEU CD2 1 1
24 73125 1 1 182 LEU CG C 12.280 23.231 19.848 1.00 . A A . 182 LEU CG 1 1
24 73126 1 1 182 LEU H H 14.556 23.088 21.481 1.00 . A A . 182 LEU H 1 1
24 73127 1 1 182 LEU HA H 12.410 22.564 23.229 1.00 . A A . 182 LEU HA 1 1
24 73128 1 1 182 LEU HB2 H 11.016 23.670 21.526 1.00 . A A . 182 LEU HB2 1 1
24 73129 1 1 182 LEU HB3 H 12.580 24.475 21.571 1.00 . A A . 182 LEU HB3 1 1
24 73130 1 1 182 LEU HD11 H 10.182 23.515 19.470 1.00 . A A . 182 LEU HD11 1 1
24 73131 1 1 182 LEU HD12 H 11.047 22.712 18.164 1.00 . A A . 182 LEU HD12 1 1
24 73132 1 1 182 LEU HD13 H 10.662 21.829 19.638 1.00 . A A . 182 LEU HD13 1 1
24 73133 1 1 182 LEU HD21 H 12.208 25.342 19.446 1.00 . A A . 182 LEU HD21 1 1
24 73134 1 1 182 LEU HD22 H 13.822 24.644 19.350 1.00 . A A . 182 LEU HD22 1 1
24 73135 1 1 182 LEU HD23 H 12.661 24.358 18.058 1.00 . A A . 182 LEU HD23 1 1
24 73136 1 1 182 LEU HG H 13.006 22.438 19.748 1.00 . A A . 182 LEU HG 1 1
24 73137 1 1 182 LEU N N 14.106 22.381 21.989 1.00 . A A . 182 LEU N 1 1
24 73138 1 1 182 LEU O O 10.877 20.803 22.042 1.00 . A A . 182 LEU O 1 1
24 73139 1 1 183 ARG C C 12.444 17.947 21.466 1.00 . A A . 183 ARG C 1 1
24 73140 1 1 183 ARG CA C 12.223 19.069 20.450 1.00 . A A . 183 ARG CA 1 1
24 73141 1 1 183 ARG CB C 12.979 18.709 19.160 1.00 . A A . 183 ARG CB 1 1
24 73142 1 1 183 ARG CD C 11.284 18.577 17.310 1.00 . A A . 183 ARG CD 1 1
24 73143 1 1 183 ARG CG C 12.355 19.456 17.971 1.00 . A A . 183 ARG CG 1 1
24 73144 1 1 183 ARG CZ C 9.864 19.112 15.433 1.00 . A A . 183 ARG CZ 1 1
24 73145 1 1 183 ARG H H 13.648 20.653 20.703 1.00 . A A . 183 ARG H 1 1
24 73146 1 1 183 ARG HA H 11.157 19.171 20.257 1.00 . A A . 183 ARG HA 1 1
24 73147 1 1 183 ARG HB2 H 14.016 18.995 19.260 1.00 . A A . 183 ARG HB2 1 1
24 73148 1 1 183 ARG HB3 H 12.925 17.645 18.995 1.00 . A A . 183 ARG HB3 1 1
24 73149 1 1 183 ARG HD2 H 11.606 17.547 17.294 1.00 . A A . 183 ARG HD2 1 1
24 73150 1 1 183 ARG HD3 H 10.356 18.655 17.855 1.00 . A A . 183 ARG HD3 1 1
24 73151 1 1 183 ARG HE H 11.841 19.297 15.354 1.00 . A A . 183 ARG HE 1 1
24 73152 1 1 183 ARG HG2 H 11.906 20.374 18.318 1.00 . A A . 183 ARG HG2 1 1
24 73153 1 1 183 ARG HG3 H 13.125 19.692 17.250 1.00 . A A . 183 ARG HG3 1 1
24 73154 1 1 183 ARG HH11 H 9.104 19.798 17.153 1.00 . A A . 183 ARG HH11 1 1
24 73155 1 1 183 ARG HH12 H 7.970 19.595 15.860 1.00 . A A . 183 ARG HH12 1 1
24 73156 1 1 183 ARG HH21 H 10.412 18.435 13.630 1.00 . A A . 183 ARG HH21 1 1
24 73157 1 1 183 ARG HH22 H 8.729 18.802 13.812 1.00 . A A . 183 ARG HH22 1 1
24 73158 1 1 183 ARG N N 12.750 20.360 20.950 1.00 . A A . 183 ARG N 1 1
24 73159 1 1 183 ARG NE N 11.075 19.044 15.910 1.00 . A A . 183 ARG NE 1 1
24 73160 1 1 183 ARG NH1 N 8.904 19.534 16.208 1.00 . A A . 183 ARG NH1 1 1
24 73161 1 1 183 ARG NH2 N 9.652 18.754 14.195 1.00 . A A . 183 ARG NH2 1 1
24 73162 1 1 183 ARG O O 11.640 17.043 21.579 1.00 . A A . 183 ARG O 1 1
24 73163 1 1 184 LEU C C 13.263 17.320 24.574 1.00 . A A . 184 LEU C 1 1
24 73164 1 1 184 LEU CA C 13.819 16.973 23.190 1.00 . A A . 184 LEU CA 1 1
24 73165 1 1 184 LEU CB C 15.342 16.838 23.296 1.00 . A A . 184 LEU CB 1 1
24 73166 1 1 184 LEU CD1 C 15.129 14.371 23.069 1.00 . A A . 184 LEU CD1 1 1
24 73167 1 1 184 LEU CD2 C 17.204 15.371 24.027 1.00 . A A . 184 LEU CD2 1 1
24 73168 1 1 184 LEU CG C 15.684 15.500 23.937 1.00 . A A . 184 LEU CG 1 1
24 73169 1 1 184 LEU H H 14.162 18.760 22.057 1.00 . A A . 184 LEU H 1 1
24 73170 1 1 184 LEU HA H 13.374 16.040 22.856 1.00 . A A . 184 LEU HA 1 1
24 73171 1 1 184 LEU HB2 H 15.779 16.889 22.310 1.00 . A A . 184 LEU HB2 1 1
24 73172 1 1 184 LEU HB3 H 15.736 17.642 23.900 1.00 . A A . 184 LEU HB3 1 1
24 73173 1 1 184 LEU HD11 H 14.973 14.730 22.062 1.00 . A A . 184 LEU HD11 1 1
24 73174 1 1 184 LEU HD12 H 15.828 13.551 23.050 1.00 . A A . 184 LEU HD12 1 1
24 73175 1 1 184 LEU HD13 H 14.188 14.030 23.475 1.00 . A A . 184 LEU HD13 1 1
24 73176 1 1 184 LEU HD21 H 17.612 16.237 24.526 1.00 . A A . 184 LEU HD21 1 1
24 73177 1 1 184 LEU HD22 H 17.463 14.484 24.583 1.00 . A A . 184 LEU HD22 1 1
24 73178 1 1 184 LEU HD23 H 17.622 15.306 23.033 1.00 . A A . 184 LEU HD23 1 1
24 73179 1 1 184 LEU HG H 15.254 15.447 24.927 1.00 . A A . 184 LEU HG 1 1
24 73180 1 1 184 LEU N N 13.532 18.024 22.186 1.00 . A A . 184 LEU N 1 1
24 73181 1 1 184 LEU O O 12.328 16.699 25.039 1.00 . A A . 184 LEU O 1 1
24 73182 1 1 185 ILE C C 11.860 18.682 26.667 1.00 . A A . 185 ILE C 1 1
24 73183 1 1 185 ILE CA C 13.385 18.696 26.569 1.00 . A A . 185 ILE CA 1 1
24 73184 1 1 185 ILE CB C 13.885 20.112 26.863 1.00 . A A . 185 ILE CB 1 1
24 73185 1 1 185 ILE CD1 C 12.023 21.722 27.186 1.00 . A A . 185 ILE CD1 1 1
24 73186 1 1 185 ILE CG1 C 12.999 21.134 26.165 1.00 . A A . 185 ILE CG1 1 1
24 73187 1 1 185 ILE CG2 C 15.317 20.250 26.323 1.00 . A A . 185 ILE CG2 1 1
24 73188 1 1 185 ILE H H 14.615 18.765 24.796 1.00 . A A . 185 ILE H 1 1
24 73189 1 1 185 ILE HA H 13.785 17.992 27.298 1.00 . A A . 185 ILE HA 1 1
24 73190 1 1 185 ILE HB H 13.857 20.285 27.940 1.00 . A A . 185 ILE HB 1 1
24 73191 1 1 185 ILE HD11 H 12.573 22.143 28.014 1.00 . A A . 185 ILE HD11 1 1
24 73192 1 1 185 ILE HD12 H 11.431 22.496 26.722 1.00 . A A . 185 ILE HD12 1 1
24 73193 1 1 185 ILE HD13 H 11.369 20.947 27.553 1.00 . A A . 185 ILE HD13 1 1
24 73194 1 1 185 ILE HG12 H 13.611 21.923 25.752 1.00 . A A . 185 ILE HG12 1 1
24 73195 1 1 185 ILE HG13 H 12.449 20.657 25.367 1.00 . A A . 185 ILE HG13 1 1
24 73196 1 1 185 ILE HG21 H 15.884 19.363 26.563 1.00 . A A . 185 ILE HG21 1 1
24 73197 1 1 185 ILE HG22 H 15.295 20.378 25.254 1.00 . A A . 185 ILE HG22 1 1
24 73198 1 1 185 ILE HG23 H 15.794 21.108 26.773 1.00 . A A . 185 ILE HG23 1 1
24 73199 1 1 185 ILE N N 13.861 18.297 25.211 1.00 . A A . 185 ILE N 1 1
24 73200 1 1 185 ILE O O 11.309 18.591 27.747 1.00 . A A . 185 ILE O 1 1
24 73201 1 1 186 GLN C C 9.192 17.412 26.051 1.00 . A A . 186 GLN C 1 1
24 73202 1 1 186 GLN CA C 9.717 18.765 25.574 1.00 . A A . 186 GLN CA 1 1
24 73203 1 1 186 GLN CB C 9.202 19.024 24.148 1.00 . A A . 186 GLN CB 1 1
24 73204 1 1 186 GLN CD C 7.946 20.661 22.742 1.00 . A A . 186 GLN CD 1 1
24 73205 1 1 186 GLN CG C 8.734 20.478 24.041 1.00 . A A . 186 GLN CG 1 1
24 73206 1 1 186 GLN H H 11.682 18.842 24.694 1.00 . A A . 186 GLN H 1 1
24 73207 1 1 186 GLN HA H 9.374 19.539 26.257 1.00 . A A . 186 GLN HA 1 1
24 73208 1 1 186 GLN HB2 H 9.996 18.845 23.437 1.00 . A A . 186 GLN HB2 1 1
24 73209 1 1 186 GLN HB3 H 8.379 18.360 23.933 1.00 . A A . 186 GLN HB3 1 1
24 73210 1 1 186 GLN HE21 H 6.376 19.639 23.398 1.00 . A A . 186 GLN HE21 1 1
24 73211 1 1 186 GLN HE22 H 6.237 20.247 21.821 1.00 . A A . 186 GLN HE22 1 1
24 73212 1 1 186 GLN HG2 H 8.099 20.720 24.880 1.00 . A A . 186 GLN HG2 1 1
24 73213 1 1 186 GLN HG3 H 9.587 21.139 24.037 1.00 . A A . 186 GLN HG3 1 1
24 73214 1 1 186 GLN N N 11.203 18.772 25.545 1.00 . A A . 186 GLN N 1 1
24 73215 1 1 186 GLN NE2 N 6.753 20.140 22.646 1.00 . A A . 186 GLN NE2 1 1
24 73216 1 1 186 GLN O O 9.033 16.493 25.271 1.00 . A A . 186 GLN O 1 1
24 73217 1 1 186 GLN OE1 O 8.407 21.280 21.804 1.00 . A A . 186 GLN OE1 1 1
24 73218 1 1 187 PHE C C 7.174 15.572 27.120 1.00 . A A . 187 PHE C 1 1
24 73219 1 1 187 PHE CA C 8.417 16.034 27.878 1.00 . A A . 187 PHE CA 1 1
24 73220 1 1 187 PHE CB C 8.046 16.252 29.354 1.00 . A A . 187 PHE CB 1 1
24 73221 1 1 187 PHE CD1 C 5.699 17.205 29.312 1.00 . A A . 187 PHE CD1 1 1
24 73222 1 1 187 PHE CD2 C 7.513 18.697 29.732 1.00 . A A . 187 PHE CD2 1 1
24 73223 1 1 187 PHE CE1 C 4.811 18.256 29.422 1.00 . A A . 187 PHE CE1 1 1
24 73224 1 1 187 PHE CE2 C 6.623 19.746 29.841 1.00 . A A . 187 PHE CE2 1 1
24 73225 1 1 187 PHE CG C 7.059 17.417 29.467 1.00 . A A . 187 PHE CG 1 1
24 73226 1 1 187 PHE CZ C 5.274 19.524 29.686 1.00 . A A . 187 PHE CZ 1 1
24 73227 1 1 187 PHE H H 9.075 18.082 27.922 1.00 . A A . 187 PHE H 1 1
24 73228 1 1 187 PHE HA H 9.191 15.273 27.782 1.00 . A A . 187 PHE HA 1 1
24 73229 1 1 187 PHE HB2 H 7.588 15.357 29.753 1.00 . A A . 187 PHE HB2 1 1
24 73230 1 1 187 PHE HB3 H 8.935 16.481 29.923 1.00 . A A . 187 PHE HB3 1 1
24 73231 1 1 187 PHE HD1 H 5.331 16.211 29.106 1.00 . A A . 187 PHE HD1 1 1
24 73232 1 1 187 PHE HD2 H 8.571 18.878 29.853 1.00 . A A . 187 PHE HD2 1 1
24 73233 1 1 187 PHE HE1 H 3.751 18.083 29.297 1.00 . A A . 187 PHE HE1 1 1
24 73234 1 1 187 PHE HE2 H 6.985 20.742 30.047 1.00 . A A . 187 PHE HE2 1 1
24 73235 1 1 187 PHE HZ H 4.579 20.346 29.776 1.00 . A A . 187 PHE HZ 1 1
24 73236 1 1 187 PHE N N 8.931 17.316 27.329 1.00 . A A . 187 PHE N 1 1
24 73237 1 1 187 PHE O O 6.675 16.266 26.257 1.00 . A A . 187 PHE O 1 1
24 73238 1 1 188 GLU C C 4.290 14.792 27.002 1.00 . A A . 188 GLU C 1 1
24 73239 1 1 188 GLU CA C 5.486 13.877 26.773 1.00 . A A . 188 GLU CA 1 1
24 73240 1 1 188 GLU CB C 5.164 12.490 27.352 1.00 . A A . 188 GLU CB 1 1
24 73241 1 1 188 GLU CD C 6.393 11.078 25.696 1.00 . A A . 188 GLU CD 1 1
24 73242 1 1 188 GLU CG C 6.368 11.567 27.148 1.00 . A A . 188 GLU CG 1 1
24 73243 1 1 188 GLU H H 7.131 13.876 28.164 1.00 . A A . 188 GLU H 1 1
24 73244 1 1 188 GLU HA H 5.685 13.813 25.705 1.00 . A A . 188 GLU HA 1 1
24 73245 1 1 188 GLU HB2 H 4.949 12.578 28.407 1.00 . A A . 188 GLU HB2 1 1
24 73246 1 1 188 GLU HB3 H 4.300 12.079 26.849 1.00 . A A . 188 GLU HB3 1 1
24 73247 1 1 188 GLU HG2 H 7.280 12.104 27.360 1.00 . A A . 188 GLU HG2 1 1
24 73248 1 1 188 GLU HG3 H 6.291 10.717 27.808 1.00 . A A . 188 GLU HG3 1 1
24 73249 1 1 188 GLU N N 6.695 14.402 27.461 1.00 . A A . 188 GLU N 1 1
24 73250 1 1 188 GLU O O 3.755 14.722 28.096 1.00 . A A . 188 GLU O 1 1
24 73251 1 1 188 GLU OE1 O 5.411 11.336 25.020 1.00 . A A . 188 GLU OE1 1 1
24 73252 1 1 188 GLU OE2 O 7.395 10.475 25.347 1.00 . A A . 188 GLU OE2 1 1
24 73253 2 2 1 CA CA CA -5.508 24.104 42.273 1.00 . B A . 500 CA CA 1 1
24 73254 3 2 1 CA CA CA 12.977 24.909 41.416 1.00 . C A . 501 CA CA 1 1
24 73255 4 3 1 MYR C1 C -29.128 18.308 23.413 1.00 . D A . 502 MYR C1 1 1
24 73256 4 3 1 MYR C10 C -28.396 17.581 14.917 1.00 . D A . 502 MYR C10 1 1
24 73257 4 3 1 MYR C11 C -28.622 19.092 14.985 1.00 . D A . 502 MYR C11 1 1
24 73258 4 3 1 MYR C12 C -29.701 19.484 13.975 1.00 . D A . 502 MYR C12 1 1
24 73259 4 3 1 MYR C13 C -29.060 19.651 12.596 1.00 . D A . 502 MYR C13 1 1
24 73260 4 3 1 MYR C14 C -28.237 20.941 12.577 1.00 . D A . 502 MYR C14 1 1
24 73261 4 3 1 MYR C2 C -28.485 17.010 22.922 1.00 . D A . 502 MYR C2 1 1
24 73262 4 3 1 MYR C3 C -27.906 17.229 21.523 1.00 . D A . 502 MYR C3 1 1
24 73263 4 3 1 MYR C4 C -26.846 16.162 21.247 1.00 . D A . 502 MYR C4 1 1
24 73264 4 3 1 MYR C5 C -26.960 15.705 19.792 1.00 . D A . 502 MYR C5 1 1
24 73265 4 3 1 MYR C6 C -26.515 16.846 18.874 1.00 . D A . 502 MYR C6 1 1
24 73266 4 3 1 MYR C7 C -26.731 16.431 17.417 1.00 . D A . 502 MYR C7 1 1
24 73267 4 3 1 MYR C8 C -26.481 17.637 16.511 1.00 . D A . 502 MYR C8 1 1
24 73268 4 3 1 MYR C9 C -26.904 17.287 15.085 1.00 . D A . 502 MYR C9 1 1
24 73269 4 3 1 MYR H101 H -28.733 17.206 13.962 1.00 . D A . 502 MYR H101 1 1
24 73270 4 3 1 MYR H102 H -28.953 17.094 15.705 1.00 . D A . 502 MYR H102 1 1
24 73271 4 3 1 MYR H111 H -28.939 19.366 15.980 1.00 . D A . 502 MYR H111 1 1
24 73272 4 3 1 MYR H112 H -27.701 19.607 14.752 1.00 . D A . 502 MYR H112 1 1
24 73273 4 3 1 MYR H121 H -30.456 18.714 13.934 1.00 . D A . 502 MYR H121 1 1
24 73274 4 3 1 MYR H122 H -30.160 20.414 14.277 1.00 . D A . 502 MYR H122 1 1
24 73275 4 3 1 MYR H131 H -28.418 18.808 12.390 1.00 . D A . 502 MYR H131 1 1
24 73276 4 3 1 MYR H132 H -29.832 19.702 11.841 1.00 . D A . 502 MYR H132 1 1
24 73277 4 3 1 MYR H141 H -27.234 20.739 12.923 1.00 . D A . 502 MYR H141 1 1
24 73278 4 3 1 MYR H142 H -28.695 21.675 13.225 1.00 . D A . 502 MYR H142 1 1
24 73279 4 3 1 MYR H143 H -28.194 21.331 11.571 1.00 . D A . 502 MYR H143 1 1
24 73280 4 3 1 MYR H21 H -27.697 16.722 23.603 1.00 . D A . 502 MYR H21 1 1
24 73281 4 3 1 MYR H22 H -29.232 16.231 22.891 1.00 . D A . 502 MYR H22 1 1
24 73282 4 3 1 MYR H31 H -28.695 17.157 20.789 1.00 . D A . 502 MYR H31 1 1
24 73283 4 3 1 MYR H32 H -27.458 18.211 21.465 1.00 . D A . 502 MYR H32 1 1
24 73284 4 3 1 MYR H41 H -25.863 16.574 21.423 1.00 . D A . 502 MYR H41 1 1
24 73285 4 3 1 MYR H42 H -27.000 15.319 21.905 1.00 . D A . 502 MYR H42 1 1
24 73286 4 3 1 MYR H51 H -26.329 14.844 19.631 1.00 . D A . 502 MYR H51 1 1
24 73287 4 3 1 MYR H52 H -27.984 15.441 19.572 1.00 . D A . 502 MYR H52 1 1
24 73288 4 3 1 MYR H61 H -27.094 17.732 19.088 1.00 . D A . 502 MYR H61 1 1
24 73289 4 3 1 MYR H62 H -25.470 17.057 19.039 1.00 . D A . 502 MYR H62 1 1
24 73290 4 3 1 MYR H71 H -26.047 15.635 17.162 1.00 . D A . 502 MYR H71 1 1
24 73291 4 3 1 MYR H72 H -27.744 16.084 17.286 1.00 . D A . 502 MYR H72 1 1
24 73292 4 3 1 MYR H81 H -27.054 18.481 16.864 1.00 . D A . 502 MYR H81 1 1
24 73293 4 3 1 MYR H82 H -25.430 17.892 16.527 1.00 . D A . 502 MYR H82 1 1
24 73294 4 3 1 MYR H91 H -26.336 17.879 14.382 1.00 . D A . 502 MYR H91 1 1
24 73295 4 3 1 MYR H92 H -26.717 16.240 14.898 1.00 . D A . 502 MYR H92 1 1
24 73296 4 3 1 MYR O1 O -29.389 19.205 22.637 1.00 . D A . 502 MYR O1 1 1
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